REMARK ID 114277 DOMAINID 110964 MODEL 1 2021-08-21_00000149_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 74.972
ATOM      1  N   GLY A   1       4.430 -18.581  21.826  1.00  1.120          N  
ATOM      2  CA  GLY A   1       4.288 -17.609  20.743  1.00  1.030          C  
ATOM      3  C   GLY A   1       5.573 -17.443  19.935  1.00  0.870          C  
ATOM      4  O   GLY A   1       5.731 -18.026  18.855  1.00  0.850          O  
ATOM      5 1H   GLY A   1       3.557 -18.659  22.328  1.00  1.340          H  
ATOM      6 2H   GLY A   1       4.683 -19.491  21.448  1.00  1.340          H  
ATOM      7 3H   GLY A   1       5.160 -18.286  22.453  1.00  1.340          H  
ATOM      8 1HA  GLY A   1       3.480 -17.926  20.084  1.00  1.240          H  
ATOM      9 2HA  GLY A   1       3.998 -16.651  21.165  1.00  1.240          H  
ATOM     10  N   VAL A   2       6.526 -16.679  20.480  1.00  0.840          N  
ATOM     11  CA  VAL A   2       7.775 -16.434  19.750  1.00  0.780          C  
ATOM     12  C   VAL A   2       8.593 -17.704  19.480  1.00  0.690          C  
ATOM     13  O   VAL A   2       9.226 -17.825  18.428  1.00  0.650          O  
ATOM     14  CB  VAL A   2       8.665 -15.400  20.513  1.00  1.120          C  
ATOM     15  CG1 VAL A   2       7.981 -14.059  20.582  1.00  1.120          C  
ATOM     16  CG2 VAL A   2       8.957 -15.846  21.949  1.00  1.120          C  
ATOM     17  H   VAL A   2       6.354 -16.228  21.368  1.00  1.010          H  
ATOM     18  HA  VAL A   2       7.511 -15.998  18.789  1.00  0.940          H  
ATOM     19  HB  VAL A   2       9.601 -15.284  19.977  1.00  1.340          H  
ATOM     20 1HG1 VAL A   2       8.632 -13.351  21.096  1.00  1.340          H  
ATOM     21 2HG1 VAL A   2       7.785 -13.699  19.590  1.00  1.340          H  
ATOM     22 3HG1 VAL A   2       7.048 -14.147  21.126  1.00  1.340          H  
ATOM     23 1HG2 VAL A   2       9.581 -15.091  22.428  1.00  1.340          H  
ATOM     24 2HG2 VAL A   2       8.034 -15.947  22.508  1.00  1.340          H  
ATOM     25 3HG2 VAL A   2       9.490 -16.786  21.962  1.00  1.340          H  
ATOM     26  N   HIS A   3       8.545 -18.662  20.404  1.00  0.730          N  
ATOM     27  CA  HIS A   3       9.292 -19.904  20.284  1.00  0.760          C  
ATOM     28  C   HIS A   3       8.875 -20.729  19.074  1.00  0.770          C  
ATOM     29  O   HIS A   3       9.695 -21.018  18.197  1.00  0.750          O  
ATOM     30  CB  HIS A   3       9.069 -20.708  21.573  1.00  1.050          C  
ATOM     31  CG  HIS A   3       9.716 -22.043  21.655  1.00  1.050          C  
ATOM     32  ND1 HIS A   3      11.068 -22.211  21.871  1.00  1.050          N  
ATOM     33  CD2 HIS A   3       9.185 -23.284  21.585  1.00  1.050          C  
ATOM     34  CE1 HIS A   3      11.340 -23.502  21.930  1.00  1.050          C  
ATOM     35  NE2 HIS A   3      10.215 -24.174  21.762  1.00  1.050          N  
ATOM     36  H   HIS A   3       8.000 -18.505  21.239  1.00  0.880          H  
ATOM     37  HA  HIS A   3      10.354 -19.682  20.186  1.00  0.910          H  
ATOM     38 1HB  HIS A   3       9.421 -20.120  22.419  1.00  1.260          H  
ATOM     39 2HB  HIS A   3       7.997 -20.858  21.715  1.00  1.260          H  
ATOM     40  HD1 HIS A   3      11.771 -21.507  21.761  1.00  1.260          H  
ATOM     41  HD2 HIS A   3       8.164 -23.642  21.435  1.00  1.260          H  
ATOM     42  HE1 HIS A   3      12.360 -23.847  22.095  1.00  1.260          H  
ATOM     43  N   GLU A   4       7.592 -21.065  18.999  1.00  0.890          N  
ATOM     44  CA  GLU A   4       7.082 -21.884  17.920  1.00  1.000          C  
ATOM     45  C   GLU A   4       7.222 -21.204  16.571  1.00  0.860          C  
ATOM     46  O   GLU A   4       7.511 -21.857  15.564  1.00  0.870          O  
ATOM     47  CB  GLU A   4       5.611 -22.206  18.178  1.00  1.360          C  
ATOM     48  CG  GLU A   4       5.364 -23.026  19.451  1.00  1.360          C  
ATOM     49  CD  GLU A   4       5.295 -22.155  20.708  1.00  1.360          C  
ATOM     50  OE1 GLU A   4       5.442 -20.944  20.589  1.00  1.360          O  
ATOM     51  OE2 GLU A   4       5.125 -22.683  21.769  1.00  1.360          O  
ATOM     52  H   GLU A   4       6.948 -20.793  19.739  1.00  1.070          H  
ATOM     53  HA  GLU A   4       7.647 -22.811  17.899  1.00  1.200          H  
ATOM     54 1HB  GLU A   4       5.044 -21.276  18.255  1.00  1.630          H  
ATOM     55 2HB  GLU A   4       5.208 -22.764  17.332  1.00  1.630          H  
ATOM     56 1HG  GLU A   4       4.427 -23.573  19.345  1.00  1.630          H  
ATOM     57 2HG  GLU A   4       6.170 -23.752  19.562  1.00  1.630          H  
ATOM     58  N   ASP A   5       7.047 -19.883  16.537  1.00  0.800          N  
ATOM     59  CA  ASP A   5       7.097 -19.172  15.276  1.00  0.810          C  
ATOM     60  C   ASP A   5       8.525 -19.195  14.740  1.00  0.620          C  
ATOM     61  O   ASP A   5       8.747 -19.458  13.552  1.00  0.610          O  
ATOM     62  CB  ASP A   5       6.659 -17.746  15.508  1.00  1.130          C  
ATOM     63  CG  ASP A   5       6.203 -17.000  14.297  1.00  1.130          C  
ATOM     64  OD1 ASP A   5       5.091 -17.221  13.899  1.00  1.130          O  
ATOM     65  OD2 ASP A   5       6.975 -16.282  13.729  1.00  1.130          O  
ATOM     66  H   ASP A   5       6.804 -19.369  17.392  1.00  0.960          H  
ATOM     67  HA  ASP A   5       6.433 -19.657  14.561  1.00  0.970          H  
ATOM     68 1HB  ASP A   5       5.875 -17.747  16.240  1.00  1.360          H  
ATOM     69 2HB  ASP A   5       7.483 -17.212  15.950  1.00  1.360          H  
ATOM     70  N   ALA A   6       9.510 -18.945  15.624  1.00  0.540          N  
ATOM     71  CA  ALA A   6      10.903 -18.957  15.211  1.00  0.500          C  
ATOM     72  C   ALA A   6      11.300 -20.342  14.688  1.00  0.470          C  
ATOM     73  O   ALA A   6      12.042 -20.454  13.702  1.00  0.510          O  
ATOM     74  CB  ALA A   6      11.791 -18.545  16.373  1.00  0.720          C  
ATOM     75  H   ALA A   6       9.287 -18.704  16.596  1.00  0.650          H  
ATOM     76  HA  ALA A   6      11.010 -18.245  14.400  1.00  0.600          H  
ATOM     77 1HB  ALA A   6      12.827 -18.532  16.063  1.00  0.860          H  
ATOM     78 2HB  ALA A   6      11.497 -17.551  16.714  1.00  0.860          H  
ATOM     79 3HB  ALA A   6      11.667 -19.258  17.192  1.00  0.860          H  
ATOM     80  N   ILE A   7      10.781 -21.399  15.321  1.00  0.520          N  
ATOM     81  CA  ILE A   7      11.054 -22.761  14.884  1.00  0.620          C  
ATOM     82  C   ILE A   7      10.496 -23.005  13.497  1.00  0.580          C  
ATOM     83  O   ILE A   7      11.174 -23.594  12.647  1.00  0.590          O  
ATOM     84  CB  ILE A   7      10.498 -23.801  15.865  1.00  0.830          C  
ATOM     85  CG1 ILE A   7      11.289 -23.710  17.173  1.00  0.830          C  
ATOM     86  CG2 ILE A   7      10.564 -25.227  15.240  1.00  0.830          C  
ATOM     87  CD1 ILE A   7      10.667 -24.432  18.329  1.00  0.830          C  
ATOM     88  H   ILE A   7      10.209 -21.238  16.162  1.00  0.620          H  
ATOM     89  HA  ILE A   7      12.137 -22.889  14.839  1.00  0.740          H  
ATOM     90  HB  ILE A   7       9.462 -23.554  16.096  1.00  0.990          H  
ATOM     91 1HG1 ILE A   7      12.281 -24.123  17.005  1.00  0.990          H  
ATOM     92 2HG1 ILE A   7      11.400 -22.666  17.447  1.00  0.990          H  
ATOM     93 1HG2 ILE A   7      10.164 -25.957  15.932  1.00  0.990          H  
ATOM     94 2HG2 ILE A   7       9.978 -25.273  14.324  1.00  0.990          H  
ATOM     95 3HG2 ILE A   7      11.602 -25.474  15.014  1.00  0.990          H  
ATOM     96 1HD1 ILE A   7      11.302 -24.305  19.192  1.00  0.990          H  
ATOM     97 2HD1 ILE A   7       9.686 -24.009  18.538  1.00  0.990          H  
ATOM     98 3HD1 ILE A   7      10.567 -25.487  18.120  1.00  0.990          H  
ATOM     99  N   LEU A   8       9.242 -22.603  13.271  1.00  0.600          N  
ATOM    100  CA  LEU A   8       8.683 -22.821  11.958  1.00  0.650          C  
ATOM    101  C   LEU A   8       9.467 -22.064  10.892  1.00  0.580          C  
ATOM    102  O   LEU A   8       9.762 -22.627   9.843  1.00  0.610          O  
ATOM    103  CB  LEU A   8       7.217 -22.376  11.918  1.00  0.890          C  
ATOM    104  CG  LEU A   8       6.179 -23.221  12.686  1.00  0.890          C  
ATOM    105  CD1 LEU A   8       4.844 -22.478  12.704  1.00  0.890          C  
ATOM    106  CD2 LEU A   8       5.993 -24.566  11.993  1.00  0.890          C  
ATOM    107  H   LEU A   8       8.690 -22.175  14.022  1.00  0.720          H  
ATOM    108  HA  LEU A   8       8.749 -23.877  11.733  1.00  0.780          H  
ATOM    109 1HB  LEU A   8       7.162 -21.354  12.307  1.00  1.070          H  
ATOM    110 2HB  LEU A   8       6.918 -22.377  10.891  1.00  1.070          H  
ATOM    111  HG  LEU A   8       6.511 -23.370  13.715  1.00  1.070          H  
ATOM    112 1HD1 LEU A   8       4.116 -23.075  13.251  1.00  1.070          H  
ATOM    113 2HD1 LEU A   8       4.967 -21.511  13.199  1.00  1.070          H  
ATOM    114 3HD1 LEU A   8       4.493 -22.327  11.690  1.00  1.070          H  
ATOM    115 1HD2 LEU A   8       5.244 -25.149  12.531  1.00  1.070          H  
ATOM    116 2HD2 LEU A   8       5.654 -24.406  10.970  1.00  1.070          H  
ATOM    117 3HD2 LEU A   8       6.923 -25.121  11.977  1.00  1.070          H  
ATOM    118  N   GLU A   9       9.874 -20.817  11.139  1.00  0.510          N  
ATOM    119  CA  GLU A   9      10.650 -20.124  10.107  1.00  0.490          C  
ATOM    120  C   GLU A   9      11.957 -20.887   9.801  1.00  0.470          C  
ATOM    121  O   GLU A   9      12.356 -21.042   8.635  1.00  0.500          O  
ATOM    122  CB  GLU A   9      10.954 -18.690  10.499  1.00  0.690          C  
ATOM    123  CG  GLU A   9      11.713 -17.907   9.412  1.00  0.690          C  
ATOM    124  CD  GLU A   9      12.036 -16.538   9.832  1.00  0.690          C  
ATOM    125  OE1 GLU A   9      11.594 -16.170  10.885  1.00  0.690          O  
ATOM    126  OE2 GLU A   9      12.800 -15.895   9.171  1.00  0.690          O  
ATOM    127  H   GLU A   9       9.618 -20.347  12.017  1.00  0.610          H  
ATOM    128  HA  GLU A   9      10.057 -20.098   9.195  1.00  0.590          H  
ATOM    129 1HB  GLU A   9      10.014 -18.168  10.690  1.00  0.830          H  
ATOM    130 2HB  GLU A   9      11.513 -18.684  11.427  1.00  0.830          H  
ATOM    131 1HG  GLU A   9      12.637 -18.422   9.168  1.00  0.830          H  
ATOM    132 2HG  GLU A   9      11.104 -17.879   8.511  1.00  0.830          H  
ATOM    133  N   HIS A  10      12.622 -21.393  10.839  1.00  0.490          N  
ATOM    134  CA  HIS A  10      13.835 -22.182  10.653  1.00  0.570          C  
ATOM    135  C   HIS A  10      13.594 -23.377   9.716  1.00  0.670          C  
ATOM    136  O   HIS A  10      14.391 -23.654   8.814  1.00  0.740          O  
ATOM    137  CB  HIS A  10      14.402 -22.647  11.989  1.00  0.770          C  
ATOM    138  CG  HIS A  10      15.556 -23.588  11.863  1.00  0.770          C  
ATOM    139  ND1 HIS A  10      16.793 -23.213  11.379  1.00  0.770          N  
ATOM    140  CD2 HIS A  10      15.653 -24.897  12.181  1.00  0.770          C  
ATOM    141  CE1 HIS A  10      17.602 -24.258  11.411  1.00  0.770          C  
ATOM    142  NE2 HIS A  10      16.935 -25.292  11.896  1.00  0.770          N  
ATOM    143  H   HIS A  10      12.293 -21.199  11.795  1.00  0.590          H  
ATOM    144  HA  HIS A  10      14.594 -21.559  10.193  1.00  0.680          H  
ATOM    145 1HB  HIS A  10      14.731 -21.774  12.554  1.00  0.920          H  
ATOM    146 2HB  HIS A  10      13.628 -23.132  12.568  1.00  0.920          H  
ATOM    147  HD1 HIS A  10      16.939 -22.475  10.686  1.00  0.920          H  
ATOM    148  HD2 HIS A  10      14.938 -25.608  12.595  1.00  0.920          H  
ATOM    149  HE1 HIS A  10      18.631 -24.168  11.067  1.00  0.920          H  
ATOM    150  N   SER A  11      12.463 -24.065   9.884  1.00  0.720          N  
ATOM    151  CA  SER A  11      12.154 -25.252   9.073  1.00  0.880          C  
ATOM    152  C   SER A  11      12.071 -24.968   7.559  1.00  0.860          C  
ATOM    153  O   SER A  11      12.079 -25.908   6.758  1.00  1.000          O  
ATOM    154  CB  SER A  11      10.826 -25.871   9.478  1.00  1.170          C  
ATOM    155  OG  SER A  11       9.742 -25.116   9.007  1.00  1.170          O  
ATOM    156  H   SER A  11      11.854 -23.814  10.672  1.00  0.860          H  
ATOM    157  HA  SER A  11      12.946 -25.982   9.238  1.00  1.060          H  
ATOM    158 1HB  SER A  11      10.765 -26.886   9.091  1.00  1.400          H  
ATOM    159 2HB  SER A  11      10.777 -25.928  10.566  1.00  1.400          H  
ATOM    160  HG  SER A  11       9.773 -24.266   9.461  1.00  1.400          H  
ATOM    161  N   CYS A  12      11.936 -23.692   7.147  1.00  0.740          N  
ATOM    162  CA  CYS A  12      11.840 -23.363   5.727  1.00  0.750          C  
ATOM    163  C   CYS A  12      13.124 -22.729   5.194  1.00  0.700          C  
ATOM    164  O   CYS A  12      13.162 -22.304   4.036  1.00  0.760          O  
ATOM    165  CB  CYS A  12      10.671 -22.427   5.418  1.00  1.050          C  
ATOM    166  SG  CYS A  12      10.833 -20.741   6.040  1.00  1.050          S  
ATOM    167  H   CYS A  12      11.975 -22.930   7.825  1.00  0.890          H  
ATOM    168  HA  CYS A  12      11.671 -24.287   5.176  1.00  0.900          H  
ATOM    169 1HB  CYS A  12      10.530 -22.372   4.340  1.00  1.260          H  
ATOM    170 2HB  CYS A  12       9.778 -22.855   5.840  1.00  1.260          H  
ATOM    171  HG  CYS A  12      11.318 -21.081   7.238  1.00  1.260          H  
ATOM    172  N   GLY A  13      14.163 -22.629   6.032  1.00  0.670          N  
ATOM    173  CA  GLY A  13      15.421 -22.028   5.599  1.00  0.700          C  
ATOM    174  C   GLY A  13      16.009 -20.908   6.476  1.00  0.660          C  
ATOM    175  O   GLY A  13      17.109 -20.429   6.182  1.00  0.690          O  
ATOM    176  H   GLY A  13      14.097 -23.012   6.980  1.00  0.800          H  
ATOM    177 1HA  GLY A  13      16.162 -22.823   5.516  1.00  0.840          H  
ATOM    178 2HA  GLY A  13      15.289 -21.640   4.591  1.00  0.840          H  
ATOM    179  N   GLY A  14      15.328 -20.473   7.540  1.00  0.620          N  
ATOM    180  CA  GLY A  14      15.927 -19.432   8.375  1.00  0.600          C  
ATOM    181  C   GLY A  14      16.882 -20.047   9.406  1.00  0.560          C  
ATOM    182  O   GLY A  14      17.141 -21.254   9.399  1.00  0.640          O  
ATOM    183  H   GLY A  14      14.401 -20.828   7.789  1.00  0.740          H  
ATOM    184 1HA  GLY A  14      16.460 -18.713   7.755  1.00  0.720          H  
ATOM    185 2HA  GLY A  14      15.136 -18.883   8.889  1.00  0.720          H  
ATOM    186  N   MET A  15      17.412 -19.216  10.294  1.00  0.700          N  
ATOM    187  CA  MET A  15      18.331 -19.652  11.346  1.00  0.830          C  
ATOM    188  C   MET A  15      17.640 -19.416  12.665  1.00  0.870          C  
ATOM    189  O   MET A  15      17.127 -18.324  12.888  1.00  0.780          O  
ATOM    190  CB  MET A  15      19.648 -18.883  11.273  1.00  1.110          C  
ATOM    191  CG  MET A  15      20.674 -19.252  12.356  1.00  1.110          C  
ATOM    192  SD  MET A  15      22.227 -18.358  12.187  1.00  1.110          S  
ATOM    193  CE  MET A  15      23.176 -18.992  13.563  1.00  1.110          C  
ATOM    194  H   MET A  15      17.155 -18.238  10.235  1.00  0.840          H  
ATOM    195  HA  MET A  15      18.521 -20.720  11.245  1.00  1.000          H  
ATOM    196 1HB  MET A  15      20.112 -19.076  10.308  1.00  1.330          H  
ATOM    197 2HB  MET A  15      19.450 -17.815  11.333  1.00  1.330          H  
ATOM    198 1HG  MET A  15      20.273 -19.028  13.327  1.00  1.330          H  
ATOM    199 2HG  MET A  15      20.887 -20.322  12.309  1.00  1.330          H  
ATOM    200 1HE  MET A  15      24.159 -18.519  13.578  1.00  1.330          H  
ATOM    201 2HE  MET A  15      22.663 -18.782  14.492  1.00  1.330          H  
ATOM    202 3HE  MET A  15      23.297 -20.071  13.455  1.00  1.330          H  
ATOM    203  N   THR A  16      17.694 -20.363  13.598  1.00  1.080          N  
ATOM    204  CA  THR A  16      16.937 -20.171  14.834  1.00  1.230          C  
ATOM    205  C   THR A  16      17.338 -18.927  15.606  1.00  1.230          C  
ATOM    206  O   THR A  16      16.482 -18.264  16.183  1.00  1.200          O  
ATOM    207  CB  THR A  16      17.108 -21.376  15.770  1.00  1.660          C  
ATOM    208  OG1 THR A  16      18.507 -21.559  16.046  1.00  1.660          O  
ATOM    209  CG2 THR A  16      16.548 -22.628  15.128  1.00  1.660          C  
ATOM    210  H   THR A  16      18.193 -21.230  13.444  1.00  1.300          H  
ATOM    211  HA  THR A  16      15.882 -20.084  14.573  1.00  1.480          H  
ATOM    212  HB  THR A  16      16.583 -21.176  16.707  1.00  1.990          H  
ATOM    213  HG1 THR A  16      18.607 -22.169  16.788  1.00  1.990          H  
ATOM    214 1HG2 THR A  16      16.675 -23.472  15.803  1.00  1.990          H  
ATOM    215 2HG2 THR A  16      15.488 -22.485  14.919  1.00  1.990          H  
ATOM    216 3HG2 THR A  16      17.076 -22.828  14.207  1.00  1.990          H  
ATOM    217  N   VAL A  17      18.608 -18.564  15.577  1.00  1.330          N  
ATOM    218  CA  VAL A  17      19.046 -17.385  16.311  1.00  1.440          C  
ATOM    219  C   VAL A  17      18.438 -16.113  15.722  1.00  1.230          C  
ATOM    220  O   VAL A  17      17.818 -15.324  16.440  1.00  1.280          O  
ATOM    221  CB  VAL A  17      20.584 -17.310  16.292  1.00  1.970          C  
ATOM    222  CG1 VAL A  17      21.066 -16.009  16.879  1.00  1.970          C  
ATOM    223  CG2 VAL A  17      21.143 -18.487  17.082  1.00  1.970          C  
ATOM    224  H   VAL A  17      19.250 -19.172  15.092  1.00  1.600          H  
ATOM    225  HA  VAL A  17      18.710 -17.481  17.346  1.00  1.730          H  
ATOM    226  HB  VAL A  17      20.932 -17.355  15.266  1.00  2.370          H  
ATOM    227 1HG1 VAL A  17      22.154 -15.979  16.851  1.00  2.370          H  
ATOM    228 2HG1 VAL A  17      20.679 -15.176  16.307  1.00  2.370          H  
ATOM    229 3HG1 VAL A  17      20.725 -15.930  17.912  1.00  2.370          H  
ATOM    230 1HG2 VAL A  17      22.233 -18.454  17.068  1.00  2.370          H  
ATOM    231 2HG2 VAL A  17      20.791 -18.429  18.113  1.00  2.370          H  
ATOM    232 3HG2 VAL A  17      20.806 -19.423  16.640  1.00  2.370          H  
ATOM    233  N   ARG A  18      18.582 -15.931  14.409  1.00  1.060          N  
ATOM    234  CA  ARG A  18      18.032 -14.758  13.750  1.00  0.950          C  
ATOM    235  C   ARG A  18      16.515 -14.722  13.846  1.00  0.770          C  
ATOM    236  O   ARG A  18      15.922 -13.645  13.990  1.00  0.750          O  
ATOM    237  CB  ARG A  18      18.445 -14.685  12.285  1.00  1.370          C  
ATOM    238  CG  ARG A  18      19.914 -14.329  12.041  1.00  1.370          C  
ATOM    239  CD  ARG A  18      20.182 -13.956  10.603  1.00  1.370          C  
ATOM    240  NE  ARG A  18      20.016 -15.076   9.660  1.00  1.370          N  
ATOM    241  CZ  ARG A  18      20.983 -15.971   9.326  1.00  1.370          C  
ATOM    242  NH1 ARG A  18      22.189 -15.889   9.862  1.00  1.370          N  
ATOM    243  NH2 ARG A  18      20.721 -16.938   8.452  1.00  1.370          N  
ATOM    244  H   ARG A  18      19.088 -16.624  13.876  1.00  1.270          H  
ATOM    245  HA  ARG A  18      18.425 -13.876  14.254  1.00  1.140          H  
ATOM    246 1HB  ARG A  18      18.256 -15.650  11.814  1.00  1.650          H  
ATOM    247 2HB  ARG A  18      17.832 -13.945  11.768  1.00  1.650          H  
ATOM    248 1HG  ARG A  18      20.190 -13.481  12.667  1.00  1.650          H  
ATOM    249 2HG  ARG A  18      20.536 -15.187  12.298  1.00  1.650          H  
ATOM    250 1HD  ARG A  18      19.466 -13.186  10.313  1.00  1.650          H  
ATOM    251 2HD  ARG A  18      21.186 -13.554  10.499  1.00  1.650          H  
ATOM    252  HE  ARG A  18      19.101 -15.151   9.180  1.00  1.650          H  
ATOM    253 1HH1 ARG A  18      22.406 -15.159  10.522  1.00  1.650          H  
ATOM    254 2HH1 ARG A  18      22.903 -16.560   9.610  1.00  1.650          H  
ATOM    255 1HH2 ARG A  18      19.802 -17.017   8.032  1.00  1.650          H  
ATOM    256 2HH2 ARG A  18      21.441 -17.601   8.204  1.00  1.650          H  
ATOM    257  N   CYS A  19      15.884 -15.897  13.743  1.00  0.720          N  
ATOM    258  CA  CYS A  19      14.439 -15.981  13.784  1.00  0.720          C  
ATOM    259  C   CYS A  19      13.938 -15.537  15.151  1.00  0.860          C  
ATOM    260  O   CYS A  19      12.987 -14.757  15.230  1.00  0.860          O  
ATOM    261  CB  CYS A  19      13.989 -17.413  13.533  1.00  1.010          C  
ATOM    262  SG  CYS A  19      14.277 -18.030  11.878  1.00  1.010          S  
ATOM    263  H   CYS A  19      16.424 -16.756  13.612  1.00  0.860          H  
ATOM    264  HA  CYS A  19      14.021 -15.334  13.014  1.00  0.860          H  
ATOM    265 1HB  CYS A  19      14.479 -18.083  14.234  1.00  1.210          H  
ATOM    266 2HB  CYS A  19      12.940 -17.471  13.702  1.00  1.210          H  
ATOM    267  HG  CYS A  19      13.399 -17.181  11.278  1.00  1.210          H  
ATOM    268  N   GLU A  20      14.594 -15.991  16.228  1.00  1.040          N  
ATOM    269  CA  GLU A  20      14.202 -15.596  17.572  1.00  1.220          C  
ATOM    270  C   GLU A  20      14.370 -14.099  17.779  1.00  1.130          C  
ATOM    271  O   GLU A  20      13.505 -13.463  18.393  1.00  1.150          O  
ATOM    272  CB  GLU A  20      15.000 -16.364  18.625  1.00  1.640          C  
ATOM    273  CG  GLU A  20      14.629 -17.844  18.750  1.00  1.640          C  
ATOM    274  CD  GLU A  20      15.536 -18.594  19.685  1.00  1.640          C  
ATOM    275  OE1 GLU A  20      16.481 -18.008  20.165  1.00  1.640          O  
ATOM    276  OE2 GLU A  20      15.289 -19.755  19.918  1.00  1.640          O  
ATOM    277  H   GLU A  20      15.354 -16.670  16.109  1.00  1.250          H  
ATOM    278  HA  GLU A  20      13.149 -15.839  17.705  1.00  1.460          H  
ATOM    279 1HB  GLU A  20      16.064 -16.310  18.373  1.00  1.960          H  
ATOM    280 2HB  GLU A  20      14.869 -15.897  19.598  1.00  1.960          H  
ATOM    281 1HG  GLU A  20      13.608 -17.912  19.125  1.00  1.960          H  
ATOM    282 2HG  GLU A  20      14.647 -18.307  17.775  1.00  1.960          H  
ATOM    283  N   PHE A  21      15.455 -13.518  17.238  1.00  1.080          N  
ATOM    284  CA  PHE A  21      15.662 -12.085  17.387  1.00  1.090          C  
ATOM    285  C   PHE A  21      14.525 -11.340  16.721  1.00  0.900          C  
ATOM    286  O   PHE A  21      13.953 -10.414  17.301  1.00  0.920          O  
ATOM    287  CB  PHE A  21      16.949 -11.622  16.690  1.00  1.520          C  
ATOM    288  CG  PHE A  21      18.270 -12.077  17.273  1.00  1.520          C  
ATOM    289  CD1 PHE A  21      18.405 -12.544  18.579  1.00  1.520          C  
ATOM    290  CD2 PHE A  21      19.412 -12.017  16.476  1.00  1.520          C  
ATOM    291  CE1 PHE A  21      19.633 -12.937  19.056  1.00  1.520          C  
ATOM    292  CE2 PHE A  21      20.631 -12.406  16.959  1.00  1.520          C  
ATOM    293  CZ  PHE A  21      20.743 -12.866  18.250  1.00  1.520          C  
ATOM    294  H   PHE A  21      16.171 -14.100  16.783  1.00  1.300          H  
ATOM    295  HA  PHE A  21      15.668 -11.826  18.442  1.00  1.310          H  
ATOM    296 1HB  PHE A  21      16.918 -11.961  15.658  1.00  1.830          H  
ATOM    297 2HB  PHE A  21      16.955 -10.536  16.662  1.00  1.830          H  
ATOM    298  HD1 PHE A  21      17.542 -12.608  19.233  1.00  1.830          H  
ATOM    299  HD2 PHE A  21      19.329 -11.653  15.453  1.00  1.830          H  
ATOM    300  HE1 PHE A  21      19.726 -13.304  20.077  1.00  1.830          H  
ATOM    301  HE2 PHE A  21      21.513 -12.355  16.323  1.00  1.830          H  
ATOM    302  HZ  PHE A  21      21.712 -13.178  18.633  1.00  1.830          H  
ATOM    303  N   CYS A  22      14.168 -11.772  15.513  1.00  0.780          N  
ATOM    304  CA  CYS A  22      13.127 -11.116  14.755  1.00  0.750          C  
ATOM    305  C   CYS A  22      11.786 -11.194  15.486  1.00  0.730          C  
ATOM    306  O   CYS A  22      11.051 -10.201  15.568  1.00  0.750          O  
ATOM    307  CB  CYS A  22      13.027 -11.762  13.382  1.00  1.060          C  
ATOM    308  SG  CYS A  22      14.445 -11.465  12.292  1.00  1.060          S  
ATOM    309  H   CYS A  22      14.685 -12.549  15.087  1.00  0.940          H  
ATOM    310  HA  CYS A  22      13.398 -10.068  14.632  1.00  0.900          H  
ATOM    311 1HB  CYS A  22      12.906 -12.841  13.492  1.00  1.270          H  
ATOM    312 2HB  CYS A  22      12.179 -11.398  12.894  1.00  1.270          H  
ATOM    313  HG  CYS A  22      15.256 -12.365  12.911  1.00  1.270          H  
ATOM    314  N   LEU A  23      11.488 -12.352  16.079  1.00  0.780          N  
ATOM    315  CA  LEU A  23      10.241 -12.472  16.803  1.00  0.890          C  
ATOM    316  C   LEU A  23      10.186 -11.595  18.020  1.00  0.910          C  
ATOM    317  O   LEU A  23       9.124 -11.033  18.303  1.00  0.950          O  
ATOM    318  CB  LEU A  23       9.990 -13.901  17.259  1.00  1.200          C  
ATOM    319  CG  LEU A  23       9.100 -14.777  16.399  1.00  1.200          C  
ATOM    320  CD1 LEU A  23       7.633 -14.168  16.375  1.00  1.200          C  
ATOM    321  CD2 LEU A  23       9.713 -14.924  15.014  1.00  1.200          C  
ATOM    322  H   LEU A  23      12.104 -13.162  15.962  1.00  0.940          H  
ATOM    323  HA  LEU A  23       9.456 -12.148  16.135  1.00  1.070          H  
ATOM    324 1HB  LEU A  23      10.958 -14.401  17.342  1.00  1.440          H  
ATOM    325 2HB  LEU A  23       9.567 -13.852  18.227  1.00  1.440          H  
ATOM    326  HG  LEU A  23       9.040 -15.762  16.848  1.00  1.440          H  
ATOM    327 1HD1 LEU A  23       6.987 -14.802  15.791  1.00  1.440          H  
ATOM    328 2HD1 LEU A  23       7.243 -14.105  17.377  1.00  1.440          H  
ATOM    329 3HD1 LEU A  23       7.616 -13.185  15.937  1.00  1.440          H  
ATOM    330 1HD2 LEU A  23       9.091 -15.573  14.409  1.00  1.440          H  
ATOM    331 2HD2 LEU A  23       9.799 -13.958  14.526  1.00  1.440          H  
ATOM    332 3HD2 LEU A  23      10.688 -15.367  15.104  1.00  1.440          H  
ATOM    333  N   SER A  24      11.304 -11.461  18.736  1.00  0.960          N  
ATOM    334  CA  SER A  24      11.356 -10.626  19.924  1.00  1.060          C  
ATOM    335  C   SER A  24      10.990  -9.193  19.560  1.00  0.960          C  
ATOM    336  O   SER A  24      10.203  -8.539  20.256  1.00  1.060          O  
ATOM    337  CB  SER A  24      12.731 -10.673  20.555  1.00  1.440          C  
ATOM    338  OG  SER A  24      12.778  -9.879  21.713  1.00  1.440          O  
ATOM    339  H   SER A  24      12.134 -12.010  18.476  1.00  1.150          H  
ATOM    340  HA  SER A  24      10.634 -11.005  20.646  1.00  1.270          H  
ATOM    341 1HB  SER A  24      12.983 -11.704  20.797  1.00  1.730          H  
ATOM    342 2HB  SER A  24      13.469 -10.319  19.837  1.00  1.730          H  
ATOM    343  HG  SER A  24      13.655  -9.995  22.077  1.00  1.730          H  
ATOM    344  N   LEU A  25      11.522  -8.706  18.431  1.00  0.850          N  
ATOM    345  CA  LEU A  25      11.240  -7.340  17.998  1.00  0.920          C  
ATOM    346  C   LEU A  25       9.756  -7.119  17.664  1.00  0.920          C  
ATOM    347  O   LEU A  25       9.242  -6.014  17.847  1.00  1.040          O  
ATOM    348  CB  LEU A  25      12.094  -6.955  16.771  1.00  1.260          C  
ATOM    349  CG  LEU A  25      13.569  -6.380  17.013  1.00  1.260          C  
ATOM    350  CD1 LEU A  25      13.582  -5.244  18.004  1.00  1.260          C  
ATOM    351  CD2 LEU A  25      14.465  -7.480  17.486  1.00  1.260          C  
ATOM    352  H   LEU A  25      12.199  -9.287  17.918  1.00  1.020          H  
ATOM    353  HA  LEU A  25      11.460  -6.685  18.821  1.00  1.100          H  
ATOM    354 1HB  LEU A  25      12.195  -7.850  16.148  1.00  1.510          H  
ATOM    355 2HB  LEU A  25      11.542  -6.213  16.194  1.00  1.510          H  
ATOM    356  HG  LEU A  25      13.939  -5.984  16.074  1.00  1.510          H  
ATOM    357 1HD1 LEU A  25      14.598  -4.866  18.107  1.00  1.510          H  
ATOM    358 2HD1 LEU A  25      12.941  -4.455  17.667  1.00  1.510          H  
ATOM    359 3HD1 LEU A  25      13.254  -5.587  18.952  1.00  1.510          H  
ATOM    360 1HD2 LEU A  25      15.458  -7.106  17.639  1.00  1.510          H  
ATOM    361 2HD2 LEU A  25      14.106  -7.890  18.424  1.00  1.510          H  
ATOM    362 3HD2 LEU A  25      14.485  -8.244  16.727  1.00  1.510          H  
ATOM    363  N   ASN A  26       9.066  -8.152  17.165  1.00  0.890          N  
ATOM    364  CA  ASN A  26       7.633  -8.031  16.858  1.00  1.010          C  
ATOM    365  C   ASN A  26       6.814  -8.111  18.158  1.00  1.160          C  
ATOM    366  O   ASN A  26       5.875  -7.345  18.379  1.00  1.400          O  
ATOM    367  CB  ASN A  26       7.204  -9.148  15.917  1.00  1.370          C  
ATOM    368  CG  ASN A  26       5.822  -9.019  15.329  1.00  1.370          C  
ATOM    369  OD1 ASN A  26       5.497  -8.075  14.610  1.00  1.370          O  
ATOM    370  ND2 ASN A  26       5.004  -9.969  15.625  1.00  1.370          N  
ATOM    371  H   ASN A  26       9.569  -9.026  16.967  1.00  1.070          H  
ATOM    372  HA  ASN A  26       7.449  -7.061  16.397  1.00  1.210          H  
ATOM    373 1HB  ASN A  26       7.883  -9.199  15.133  1.00  1.640          H  
ATOM    374 2HB  ASN A  26       7.267 -10.100  16.444  1.00  1.640          H  
ATOM    375 1HD2 ASN A  26       4.061  -9.958  15.280  1.00  1.640          H  
ATOM    376 2HD2 ASN A  26       5.315 -10.713  16.208  1.00  1.640          H  
ATOM    377  N   PHE A  27       7.177  -9.081  18.996  1.00  1.140          N  
ATOM    378  CA  PHE A  27       6.557  -9.397  20.275  1.00  1.380          C  
ATOM    379  C   PHE A  27       6.560  -8.295  21.338  1.00  1.330          C  
ATOM    380  O   PHE A  27       5.497  -7.966  21.876  1.00  1.500          O  
ATOM    381  CB  PHE A  27       7.277 -10.622  20.815  1.00  1.840          C  
ATOM    382  CG  PHE A  27       6.987 -11.036  22.207  1.00  1.840          C  
ATOM    383  CD1 PHE A  27       5.824 -11.676  22.559  1.00  1.840          C  
ATOM    384  CD2 PHE A  27       7.942 -10.809  23.188  1.00  1.840          C  
ATOM    385  CE1 PHE A  27       5.610 -12.069  23.855  1.00  1.840          C  
ATOM    386  CE2 PHE A  27       7.731 -11.201  24.483  1.00  1.840          C  
ATOM    387  CZ  PHE A  27       6.561 -11.832  24.818  1.00  1.840          C  
ATOM    388  H   PHE A  27       7.959  -9.673  18.719  1.00  1.370          H  
ATOM    389  HA  PHE A  27       5.521  -9.665  20.074  1.00  1.660          H  
ATOM    390 1HB  PHE A  27       7.052 -11.446  20.165  1.00  2.200          H  
ATOM    391 2HB  PHE A  27       8.338 -10.453  20.738  1.00  2.200          H  
ATOM    392  HD1 PHE A  27       5.071 -11.873  21.816  1.00  2.200          H  
ATOM    393  HD2 PHE A  27       8.875 -10.310  22.915  1.00  2.200          H  
ATOM    394  HE1 PHE A  27       4.680 -12.573  24.119  1.00  2.200          H  
ATOM    395  HE2 PHE A  27       8.489 -11.014  25.248  1.00  2.200          H  
ATOM    396  HZ  PHE A  27       6.384 -12.146  25.844  1.00  2.200          H  
ATOM    397  N   SER A  28       7.737  -7.745  21.652  1.00  1.320          N  
ATOM    398  CA  SER A  28       7.873  -6.742  22.702  1.00  1.430          C  
ATOM    399  C   SER A  28       7.634  -5.305  22.257  1.00  1.560          C  
ATOM    400  O   SER A  28       8.095  -4.865  21.207  1.00  1.830          O  
ATOM    401  CB  SER A  28       9.236  -6.815  23.334  1.00  1.960          C  
ATOM    402  OG  SER A  28       9.400  -5.744  24.233  1.00  1.960          O  
ATOM    403  H   SER A  28       8.577  -8.050  21.151  1.00  1.580          H  
ATOM    404  HA  SER A  28       7.136  -6.976  23.471  1.00  1.720          H  
ATOM    405 1HB  SER A  28       9.343  -7.762  23.860  1.00  2.350          H  
ATOM    406 2HB  SER A  28      10.001  -6.780  22.558  1.00  2.350          H  
ATOM    407  HG  SER A  28      10.286  -5.841  24.599  1.00  2.350          H  
ATOM    408  N   ASP A  29       6.939  -4.537  23.095  1.00  1.830          N  
ATOM    409  CA  ASP A  29       6.670  -3.136  22.827  1.00  2.280          C  
ATOM    410  C   ASP A  29       7.720  -2.197  23.426  1.00  2.340          C  
ATOM    411  O   ASP A  29       7.634  -0.976  23.285  1.00  2.740          O  
ATOM    412  CB  ASP A  29       5.307  -2.799  23.408  1.00  3.010          C  
ATOM    413  CG  ASP A  29       5.301  -3.016  24.895  1.00  3.010          C  
ATOM    414  OD1 ASP A  29       6.030  -3.892  25.351  1.00  3.010          O  
ATOM    415  OD2 ASP A  29       4.558  -2.357  25.574  1.00  3.010          O  
ATOM    416  H   ASP A  29       6.588  -4.918  23.978  1.00  2.200          H  
ATOM    417  HA  ASP A  29       6.650  -2.989  21.746  1.00  2.740          H  
ATOM    418 1HB  ASP A  29       5.056  -1.767  23.196  1.00  3.610          H  
ATOM    419 2HB  ASP A  29       4.561  -3.442  22.958  1.00  3.610          H  
ATOM    420  N   GLU A  30       8.750  -2.769  24.044  1.00  2.420          N  
ATOM    421  CA  GLU A  30       9.805  -1.981  24.684  1.00  2.900          C  
ATOM    422  C   GLU A  30      10.947  -1.694  23.715  1.00  2.640          C  
ATOM    423  O   GLU A  30      11.937  -1.049  24.062  1.00  3.030          O  
ATOM    424  CB  GLU A  30      10.343  -2.721  25.916  1.00  3.870          C  
ATOM    425  CG  GLU A  30       9.293  -2.945  27.013  1.00  3.870          C  
ATOM    426  CD  GLU A  30       9.816  -3.665  28.243  1.00  3.870          C  
ATOM    427  OE1 GLU A  30      11.010  -3.723  28.421  1.00  3.870          O  
ATOM    428  OE2 GLU A  30       9.005  -4.200  28.977  1.00  3.870          O  
ATOM    429  H   GLU A  30       8.770  -3.787  24.111  1.00  2.900          H  
ATOM    430  HA  GLU A  30       9.380  -1.031  25.004  1.00  3.480          H  
ATOM    431 1HB  GLU A  30      10.731  -3.693  25.614  1.00  4.640          H  
ATOM    432 2HB  GLU A  30      11.169  -2.157  26.349  1.00  4.640          H  
ATOM    433 1HG  GLU A  30       8.896  -1.978  27.314  1.00  4.640          H  
ATOM    434 2HG  GLU A  30       8.470  -3.521  26.586  1.00  4.640          H  
ATOM    435  N   LYS A  31      10.815  -2.221  22.515  1.00  2.360          N  
ATOM    436  CA  LYS A  31      11.831  -2.122  21.495  1.00  2.480          C  
ATOM    437  C   LYS A  31      11.731  -0.840  20.651  1.00  2.190          C  
ATOM    438  O   LYS A  31      10.632  -0.460  20.229  1.00  2.390          O  
ATOM    439  CB  LYS A  31      11.722  -3.358  20.611  1.00  3.420          C  
ATOM    440  CG  LYS A  31      11.927  -4.697  21.343  1.00  3.420          C  
ATOM    441  CD  LYS A  31      13.367  -4.887  21.844  1.00  3.420          C  
ATOM    442  CE  LYS A  31      13.590  -6.319  22.330  1.00  3.420          C  
ATOM    443  NZ  LYS A  31      14.985  -6.532  22.844  1.00  3.420          N  
ATOM    444  H   LYS A  31       9.950  -2.715  22.329  1.00  2.830          H  
ATOM    445  HA  LYS A  31      12.778  -2.136  22.021  1.00  2.980          H  
ATOM    446 1HB  LYS A  31      10.720  -3.393  20.169  1.00  4.110          H  
ATOM    447 2HB  LYS A  31      12.425  -3.296  19.795  1.00  4.110          H  
ATOM    448 1HG  LYS A  31      11.270  -4.707  22.209  1.00  4.110          H  
ATOM    449 2HG  LYS A  31      11.638  -5.521  20.709  1.00  4.110          H  
ATOM    450 1HD  LYS A  31      14.079  -4.658  21.052  1.00  4.110          H  
ATOM    451 2HD  LYS A  31      13.553  -4.217  22.682  1.00  4.110          H  
ATOM    452 1HE  LYS A  31      12.879  -6.544  23.125  1.00  4.110          H  
ATOM    453 2HE  LYS A  31      13.412  -7.004  21.495  1.00  4.110          H  
ATOM    454 1HZ  LYS A  31      15.088  -7.495  23.139  1.00  4.110          H  
ATOM    455 2HZ  LYS A  31      15.649  -6.339  22.107  1.00  4.110          H  
ATOM    456 3HZ  LYS A  31      15.165  -5.918  23.626  1.00  4.110          H  
ATOM    457  N   PRO A  32      12.882  -0.251  20.240  1.00  2.200          N  
ATOM    458  CA  PRO A  32      13.028   0.952  19.419  1.00  2.360          C  
ATOM    459  C   PRO A  32      12.407   0.819  18.035  1.00  2.850          C  
ATOM    460  O   PRO A  32      12.172   1.811  17.354  1.00  3.560          O  
ATOM    461  CB  PRO A  32      14.547   1.146  19.347  1.00  3.540          C  
ATOM    462  CG  PRO A  32      15.134  -0.219  19.597  1.00  3.540          C  
ATOM    463  CD  PRO A  32      14.200  -0.871  20.586  1.00  3.540          C  
ATOM    464  HA  PRO A  32      12.561   1.796  19.959  1.00  2.830          H  
ATOM    465 1HB  PRO A  32      14.820   1.541  18.355  1.00  4.250          H  
ATOM    466 2HB  PRO A  32      14.869   1.894  20.086  1.00  4.250          H  
ATOM    467 1HG  PRO A  32      15.212  -0.778  18.650  1.00  4.250          H  
ATOM    468 2HG  PRO A  32      16.162  -0.119  19.986  1.00  4.250          H  
ATOM    469 1HD  PRO A  32      14.229  -1.948  20.395  1.00  4.250          H  
ATOM    470 2HD  PRO A  32      14.492  -0.616  21.623  1.00  4.250          H  
ATOM    471  N   SER A  33      12.177  -0.424  17.621  1.00  2.870          N  
ATOM    472  CA  SER A  33      11.595  -0.763  16.336  1.00  3.580          C  
ATOM    473  C   SER A  33      10.122  -0.384  16.210  1.00  3.860          C  
ATOM    474  O   SER A  33       9.548  -0.381  15.111  1.00  4.440          O  
ATOM    475  CB  SER A  33      11.733  -2.263  16.124  1.00  4.730          C  
ATOM    476  OG  SER A  33      13.076  -2.633  15.956  1.00  4.730          O  
ATOM    477  H   SER A  33      12.411  -1.189  18.227  1.00  3.440          H  
ATOM    478  HA  SER A  33      12.149  -0.227  15.575  1.00  4.300          H  
ATOM    479 1HB  SER A  33      11.327  -2.770  16.997  1.00  5.670          H  
ATOM    480 2HB  SER A  33      11.139  -2.592  15.276  1.00  5.670          H  
ATOM    481  HG  SER A  33      13.067  -3.580  15.781  1.00  5.670          H  
ATOM    482  N   ASP A  34       9.470  -0.085  17.328  1.00  3.660          N  
ATOM    483  CA  ASP A  34       8.060   0.255  17.258  1.00  4.170          C  
ATOM    484  C   ASP A  34       7.792   1.507  16.381  1.00  3.710          C  
ATOM    485  O   ASP A  34       8.496   2.507  16.522  1.00  3.990          O  
ATOM    486  CB  ASP A  34       7.474   0.467  18.661  1.00  5.630          C  
ATOM    487  CG  ASP A  34       5.957   0.677  18.607  1.00  5.630          C  
ATOM    488  OD1 ASP A  34       5.273  -0.292  18.388  1.00  5.630          O  
ATOM    489  OD2 ASP A  34       5.485   1.795  18.803  1.00  5.630          O  
ATOM    490  H   ASP A  34       9.952  -0.098  18.235  1.00  4.390          H  
ATOM    491  HA  ASP A  34       7.587  -0.618  16.840  1.00  5.000          H  
ATOM    492 1HB  ASP A  34       7.702  -0.401  19.288  1.00  6.760          H  
ATOM    493 2HB  ASP A  34       7.944   1.335  19.122  1.00  6.760          H  
ATOM    494  N   GLY A  35       6.771   1.505  15.487  1.00  3.450          N  
ATOM    495  CA  GLY A  35       5.843   0.408  15.165  1.00  3.320          C  
ATOM    496  C   GLY A  35       6.090  -0.213  13.788  1.00  2.870          C  
ATOM    497  O   GLY A  35       5.325  -1.077  13.359  1.00  2.990          O  
ATOM    498  H   GLY A  35       6.619   2.369  14.990  1.00  4.140          H  
ATOM    499 1HA  GLY A  35       5.809  -0.364  15.921  1.00  3.980          H  
ATOM    500 2HA  GLY A  35       4.838   0.824  15.171  1.00  3.980          H  
ATOM    501  N   LYS A  36       7.126   0.250  13.077  1.00  2.710          N  
ATOM    502  CA  LYS A  36       7.373  -0.229  11.714  1.00  2.620          C  
ATOM    503  C   LYS A  36       8.736  -0.810  11.341  1.00  2.360          C  
ATOM    504  O   LYS A  36       8.957  -1.058  10.156  1.00  2.640          O  
ATOM    505  CB  LYS A  36       7.083   0.871  10.696  1.00  3.700          C  
ATOM    506  CG  LYS A  36       5.642   1.301  10.585  1.00  3.700          C  
ATOM    507  CD  LYS A  36       5.502   2.261   9.414  1.00  3.700          C  
ATOM    508  CE  LYS A  36       4.063   2.633   9.122  1.00  3.700          C  
ATOM    509  NZ  LYS A  36       3.979   3.493   7.913  1.00  3.700          N  
ATOM    510  H   LYS A  36       7.733   0.947  13.489  1.00  3.250          H  
ATOM    511  HA  LYS A  36       6.658  -1.031  11.530  1.00  3.140          H  
ATOM    512 1HB  LYS A  36       7.674   1.751  10.947  1.00  4.440          H  
ATOM    513 2HB  LYS A  36       7.396   0.543   9.706  1.00  4.440          H  
ATOM    514 1HG  LYS A  36       5.011   0.425  10.425  1.00  4.440          H  
ATOM    515 2HG  LYS A  36       5.332   1.792  11.505  1.00  4.440          H  
ATOM    516 1HD  LYS A  36       6.065   3.170   9.621  1.00  4.440          H  
ATOM    517 2HD  LYS A  36       5.921   1.799   8.514  1.00  4.440          H  
ATOM    518 1HE  LYS A  36       3.492   1.723   8.945  1.00  4.440          H  
ATOM    519 2HE  LYS A  36       3.633   3.163   9.971  1.00  4.440          H  
ATOM    520 1HZ  LYS A  36       3.023   3.719   7.703  1.00  4.440          H  
ATOM    521 2HZ  LYS A  36       4.501   4.341   8.050  1.00  4.440          H  
ATOM    522 3HZ  LYS A  36       4.400   2.965   7.114  1.00  4.440          H  
ATOM    523  N   PHE A  37       9.680  -0.995  12.252  1.00  2.350          N  
ATOM    524  CA  PHE A  37      10.934  -1.547  11.747  1.00  2.340          C  
ATOM    525  C   PHE A  37      10.845  -3.055  11.607  1.00  2.190          C  
ATOM    526  O   PHE A  37      10.234  -3.749  12.423  1.00  2.590          O  
ATOM    527  CB  PHE A  37      12.131  -1.204  12.610  1.00  3.280          C  
ATOM    528  CG  PHE A  37      12.598   0.225  12.600  1.00  3.280          C  
ATOM    529  CD1 PHE A  37      11.989   1.222  11.832  1.00  3.280          C  
ATOM    530  CD2 PHE A  37      13.690   0.571  13.374  1.00  3.280          C  
ATOM    531  CE1 PHE A  37      12.473   2.504  11.851  1.00  3.280          C  
ATOM    532  CE2 PHE A  37      14.168   1.853  13.392  1.00  3.280          C  
ATOM    533  CZ  PHE A  37      13.561   2.822  12.629  1.00  3.280          C  
ATOM    534  H   PHE A  37       9.544  -0.783  13.245  1.00  2.820          H  
ATOM    535  HA  PHE A  37      11.120  -1.150  10.752  1.00  2.810          H  
ATOM    536 1HB  PHE A  37      11.904  -1.450  13.584  1.00  3.940          H  
ATOM    537 2HB  PHE A  37      12.960  -1.833  12.317  1.00  3.940          H  
ATOM    538  HD1 PHE A  37      11.129   1.002  11.208  1.00  3.940          H  
ATOM    539  HD2 PHE A  37      14.179  -0.196  13.981  1.00  3.940          H  
ATOM    540  HE1 PHE A  37      11.993   3.275  11.248  1.00  3.940          H  
ATOM    541  HE2 PHE A  37      15.030   2.108  14.010  1.00  3.940          H  
ATOM    542  HZ  PHE A  37      13.943   3.842  12.643  1.00  3.940          H  
ATOM    543  N   THR A  38      11.499  -3.544  10.571  1.00  2.300          N  
ATOM    544  CA  THR A  38      11.601  -4.949  10.228  1.00  2.680          C  
ATOM    545  C   THR A  38      13.071  -5.350  10.109  1.00  2.680          C  
ATOM    546  O   THR A  38      13.952  -4.495  10.234  1.00  3.110          O  
ATOM    547  CB  THR A  38      10.809  -5.242   8.931  1.00  3.600          C  
ATOM    548  OG1 THR A  38      11.352  -4.495   7.825  1.00  3.600          O  
ATOM    549  CG2 THR A  38       9.325  -4.851   9.096  1.00  3.600          C  
ATOM    550  H   THR A  38      11.952  -2.883   9.963  1.00  2.760          H  
ATOM    551  HA  THR A  38      11.161  -5.534  11.030  1.00  3.220          H  
ATOM    552  HB  THR A  38      10.884  -6.286   8.714  1.00  4.320          H  
ATOM    553  HG1 THR A  38      12.265  -4.783   7.613  1.00  4.320          H  
ATOM    554 1HG2 THR A  38       8.796  -5.077   8.176  1.00  4.320          H  
ATOM    555 2HG2 THR A  38       8.881  -5.401   9.917  1.00  4.320          H  
ATOM    556 3HG2 THR A  38       9.246  -3.786   9.300  1.00  4.320          H  
ATOM    557  N   ARG A  39      13.350  -6.650   9.954  1.00  2.700          N  
ATOM    558  CA  ARG A  39      14.734  -7.139   9.861  1.00  2.840          C  
ATOM    559  C   ARG A  39      15.020  -8.084   8.700  1.00  2.610          C  
ATOM    560  O   ARG A  39      14.107  -8.710   8.138  1.00  2.680          O  
ATOM    561  CB  ARG A  39      15.180  -7.822  11.156  1.00  3.920          C  
ATOM    562  CG  ARG A  39      15.361  -6.887  12.334  1.00  3.920          C  
ATOM    563  CD  ARG A  39      16.012  -7.532  13.480  1.00  3.920          C  
ATOM    564  NE  ARG A  39      16.328  -6.545  14.510  1.00  3.920          N  
ATOM    565  CZ  ARG A  39      17.234  -6.701  15.502  1.00  3.920          C  
ATOM    566  NH1 ARG A  39      17.926  -7.816  15.611  1.00  3.920          N  
ATOM    567  NH2 ARG A  39      17.431  -5.719  16.376  1.00  3.920          N  
ATOM    568  H   ARG A  39      12.584  -7.306   9.862  1.00  3.240          H  
ATOM    569  HA  ARG A  39      15.377  -6.271   9.725  1.00  3.410          H  
ATOM    570 1HB  ARG A  39      14.441  -8.564  11.440  1.00  4.700          H  
ATOM    571 2HB  ARG A  39      16.127  -8.340  10.992  1.00  4.700          H  
ATOM    572 1HG  ARG A  39      15.994  -6.077  12.040  1.00  4.700          H  
ATOM    573 2HG  ARG A  39      14.397  -6.494  12.652  1.00  4.700          H  
ATOM    574 1HD  ARG A  39      15.344  -8.280  13.911  1.00  4.700          H  
ATOM    575 2HD  ARG A  39      16.925  -8.002  13.149  1.00  4.700          H  
ATOM    576  HE  ARG A  39      15.829  -5.667  14.470  1.00  4.700          H  
ATOM    577 1HH1 ARG A  39      17.786  -8.565  14.951  1.00  4.700          H  
ATOM    578 2HH1 ARG A  39      18.606  -7.921  16.351  1.00  4.700          H  
ATOM    579 1HH2 ARG A  39      16.896  -4.864  16.318  1.00  4.700          H  
ATOM    580 2HH2 ARG A  39      18.110  -5.831  17.113  1.00  4.700          H  
ATOM    581  N   CYS A  40      16.317  -8.164   8.370  1.00  2.790          N  
ATOM    582  CA  CYS A  40      16.835  -9.051   7.338  1.00  2.780          C  
ATOM    583  C   CYS A  40      16.929 -10.517   7.789  1.00  2.400          C  
ATOM    584  O   CYS A  40      17.673 -10.861   8.716  1.00  2.780          O  
ATOM    585  CB  CYS A  40      18.203  -8.616   6.877  1.00  3.900          C  
ATOM    586  SG  CYS A  40      18.854  -9.615   5.538  1.00  3.900          S  
ATOM    587  H   CYS A  40      16.966  -7.550   8.871  1.00  3.350          H  
ATOM    588  HA  CYS A  40      16.169  -8.959   6.506  1.00  3.340          H  
ATOM    589 1HB  CYS A  40      18.171  -7.624   6.538  1.00  4.680          H  
ATOM    590 2HB  CYS A  40      18.872  -8.652   7.712  1.00  4.680          H  
ATOM    591  HG  CYS A  40      18.408  -8.781   4.568  1.00  4.680          H  
ATOM    592  N   CYS A  41      16.287 -11.410   7.050  1.00  2.250          N  
ATOM    593  CA  CYS A  41      16.194 -12.832   7.406  1.00  2.290          C  
ATOM    594  C   CYS A  41      17.528 -13.564   7.409  1.00  2.150          C  
ATOM    595  O   CYS A  41      17.676 -14.607   8.059  1.00  2.580          O  
ATOM    596  CB  CYS A  41      15.343 -13.602   6.386  1.00  3.190          C  
ATOM    597  SG  CYS A  41      16.132 -13.899   4.809  1.00  3.190          S  
ATOM    598  H   CYS A  41      15.784 -11.036   6.255  1.00  2.700          H  
ATOM    599  HA  CYS A  41      15.752 -12.910   8.400  1.00  2.750          H  
ATOM    600 1HB  CYS A  41      15.041 -14.559   6.807  1.00  3.830          H  
ATOM    601 2HB  CYS A  41      14.463 -13.041   6.151  1.00  3.830          H  
ATOM    602  HG  CYS A  41      15.822 -12.740   4.227  1.00  3.830          H  
ATOM    603  N   SER A  42      18.474 -13.032   6.651  1.00  2.010          N  
ATOM    604  CA  SER A  42      19.781 -13.612   6.459  1.00  2.000          C  
ATOM    605  C   SER A  42      20.896 -12.822   7.134  1.00  1.680          C  
ATOM    606  O   SER A  42      22.071 -13.169   6.985  1.00  2.300          O  
ATOM    607  CB  SER A  42      20.017 -13.752   4.962  1.00  2.800          C  
ATOM    608  OG  SER A  42      19.991 -12.502   4.317  1.00  2.800          O  
ATOM    609  H   SER A  42      18.273 -12.172   6.157  1.00  2.410          H  
ATOM    610  HA  SER A  42      19.770 -14.611   6.883  1.00  2.400          H  
ATOM    611 1HB  SER A  42      20.973 -14.235   4.783  1.00  3.360          H  
ATOM    612 2HB  SER A  42      19.245 -14.390   4.538  1.00  3.360          H  
ATOM    613  HG  SER A  42      19.824 -12.685   3.350  1.00  3.360          H  
ATOM    614  N   LYS A  43      20.552 -11.737   7.845  1.00  1.060          N  
ATOM    615  CA  LYS A  43      21.596 -10.924   8.478  1.00  1.250          C  
ATOM    616  C   LYS A  43      21.292 -10.553   9.937  1.00  1.040          C  
ATOM    617  O   LYS A  43      22.213 -10.376  10.733  1.00  1.220          O  
ATOM    618  CB  LYS A  43      21.881  -9.660   7.663  1.00  1.670          C  
ATOM    619  CG  LYS A  43      22.424  -9.929   6.264  1.00  1.670          C  
ATOM    620  CD  LYS A  43      22.683  -8.648   5.497  1.00  1.670          C  
ATOM    621  CE  LYS A  43      23.101  -8.964   4.068  1.00  1.670          C  
ATOM    622  NZ  LYS A  43      23.357  -7.737   3.268  1.00  1.670          N  
ATOM    623  H   LYS A  43      19.563 -11.530   7.990  1.00  1.270          H  
ATOM    624  HA  LYS A  43      22.513 -11.511   8.491  1.00  1.500          H  
ATOM    625 1HB  LYS A  43      21.016  -9.049   7.594  1.00  2.010          H  
ATOM    626 2HB  LYS A  43      22.640  -9.085   8.174  1.00  2.010          H  
ATOM    627 1HG  LYS A  43      23.353 -10.494   6.348  1.00  2.010          H  
ATOM    628 2HG  LYS A  43      21.717 -10.530   5.699  1.00  2.010          H  
ATOM    629 1HD  LYS A  43      21.773  -8.042   5.476  1.00  2.010          H  
ATOM    630 2HD  LYS A  43      23.471  -8.078   5.987  1.00  2.010          H  
ATOM    631 1HE  LYS A  43      24.001  -9.575   4.082  1.00  2.010          H  
ATOM    632 2HE  LYS A  43      22.296  -9.531   3.591  1.00  2.010          H  
ATOM    633 1HZ  LYS A  43      23.612  -8.001   2.327  1.00  2.010          H  
ATOM    634 2HZ  LYS A  43      22.527  -7.166   3.234  1.00  2.010          H  
ATOM    635 3HZ  LYS A  43      24.105  -7.208   3.685  1.00  2.010          H  
ATOM    636  N   GLY A  44      20.005 -10.376  10.286  1.00  1.030          N  
ATOM    637  CA  GLY A  44      19.599  -9.930  11.617  1.00  1.150          C  
ATOM    638  C   GLY A  44      19.641  -8.409  11.781  1.00  1.160          C  
ATOM    639  O   GLY A  44      19.410  -7.891  12.875  1.00  1.470          O  
ATOM    640  H   GLY A  44      19.251 -10.546   9.626  1.00  1.240          H  
ATOM    641 1HA  GLY A  44      18.585 -10.286  11.809  1.00  1.380          H  
ATOM    642 2HA  GLY A  44      20.244 -10.394  12.361  1.00  1.380          H  
ATOM    643  N   LYS A  45      19.939  -7.705  10.699  1.00  1.080          N  
ATOM    644  CA  LYS A  45      20.053  -6.256  10.706  1.00  1.250          C  
ATOM    645  C   LYS A  45      18.721  -5.581  10.435  1.00  1.170          C  
ATOM    646  O   LYS A  45      17.862  -6.118   9.724  1.00  1.360          O  
ATOM    647  CB  LYS A  45      21.075  -5.815   9.658  1.00  1.680          C  
ATOM    648  CG  LYS A  45      22.482  -6.428   9.830  1.00  1.680          C  
ATOM    649  CD  LYS A  45      23.172  -6.001  11.125  1.00  1.680          C  
ATOM    650  CE  LYS A  45      24.599  -6.541  11.184  1.00  1.680          C  
ATOM    651  NZ  LYS A  45      25.280  -6.192  12.468  1.00  1.680          N  
ATOM    652  H   LYS A  45      20.113  -8.218   9.851  1.00  1.300          H  
ATOM    653  HA  LYS A  45      20.382  -5.934  11.694  1.00  1.500          H  
ATOM    654 1HB  LYS A  45      20.712  -6.094   8.666  1.00  2.020          H  
ATOM    655 2HB  LYS A  45      21.170  -4.729   9.675  1.00  2.020          H  
ATOM    656 1HG  LYS A  45      22.392  -7.510   9.853  1.00  2.020          H  
ATOM    657 2HG  LYS A  45      23.106  -6.154   8.979  1.00  2.020          H  
ATOM    658 1HD  LYS A  45      23.191  -4.913  11.197  1.00  2.020          H  
ATOM    659 2HD  LYS A  45      22.628  -6.402  11.979  1.00  2.020          H  
ATOM    660 1HE  LYS A  45      24.571  -7.627  11.082  1.00  2.020          H  
ATOM    661 2HE  LYS A  45      25.173  -6.124  10.357  1.00  2.020          H  
ATOM    662 1HZ  LYS A  45      26.218  -6.569  12.466  1.00  2.020          H  
ATOM    663 2HZ  LYS A  45      25.323  -5.187  12.569  1.00  2.020          H  
ATOM    664 3HZ  LYS A  45      24.762  -6.587  13.241  1.00  2.020          H  
ATOM    665  N   VAL A  46      18.554  -4.375  10.968  1.00  1.410          N  
ATOM    666  CA  VAL A  46      17.325  -3.636  10.729  1.00  1.560          C  
ATOM    667  C   VAL A  46      17.248  -3.185   9.291  1.00  1.390          C  
ATOM    668  O   VAL A  46      18.189  -2.613   8.742  1.00  1.790          O  
ATOM    669  CB  VAL A  46      17.175  -2.460  11.712  1.00  2.120          C  
ATOM    670  CG1 VAL A  46      15.932  -1.617  11.369  1.00  2.120          C  
ATOM    671  CG2 VAL A  46      17.025  -3.031  13.120  1.00  2.120          C  
ATOM    672  H   VAL A  46      19.290  -3.976  11.536  1.00  1.690          H  
ATOM    673  HA  VAL A  46      16.482  -4.294  10.898  1.00  1.870          H  
ATOM    674  HB  VAL A  46      18.052  -1.818  11.654  1.00  2.550          H  
ATOM    675 1HG1 VAL A  46      15.843  -0.807  12.081  1.00  2.550          H  
ATOM    676 2HG1 VAL A  46      16.022  -1.203  10.391  1.00  2.550          H  
ATOM    677 3HG1 VAL A  46      15.046  -2.244  11.415  1.00  2.550          H  
ATOM    678 1HG2 VAL A  46      16.919  -2.213  13.834  1.00  2.550          H  
ATOM    679 2HG2 VAL A  46      16.137  -3.662  13.155  1.00  2.550          H  
ATOM    680 3HG2 VAL A  46      17.901  -3.625  13.375  1.00  2.550          H  
ATOM    681  N   CYS A  47      16.104  -3.473   8.703  1.00  1.360          N  
ATOM    682  CA  CYS A  47      15.752  -3.212   7.328  1.00  1.480          C  
ATOM    683  C   CYS A  47      14.282  -2.807   7.293  1.00  1.510          C  
ATOM    684  O   CYS A  47      13.410  -3.642   7.038  1.00  1.800          O  
ATOM    685  CB  CYS A  47      15.991  -4.448   6.499  1.00  2.020          C  
ATOM    686  SG  CYS A  47      17.705  -4.945   6.540  1.00  2.020          S  
ATOM    687  H   CYS A  47      15.401  -3.929   9.286  1.00  1.630          H  
ATOM    688  HA  CYS A  47      16.398  -2.433   6.938  1.00  1.780          H  
ATOM    689 1HB  CYS A  47      15.388  -5.276   6.879  1.00  2.430          H  
ATOM    690 2HB  CYS A  47      15.702  -4.262   5.467  1.00  2.430          H  
ATOM    691  HG  CYS A  47      17.801  -4.963   7.884  1.00  2.430          H  
ATOM    692  N   PRO A  48      13.985  -1.530   7.588  1.00  1.940          N  
ATOM    693  CA  PRO A  48      12.679  -0.955   7.865  1.00  2.270          C  
ATOM    694  C   PRO A  48      11.844  -0.740   6.617  1.00  2.010          C  
ATOM    695  O   PRO A  48      11.651   0.396   6.179  1.00  2.220          O  
ATOM    696  CB  PRO A  48      13.062   0.375   8.522  1.00  3.410          C  
ATOM    697  CG  PRO A  48      14.333   0.783   7.836  1.00  3.410          C  
ATOM    698  CD  PRO A  48      15.069  -0.510   7.541  1.00  3.410          C  
ATOM    699  HA  PRO A  48      12.141  -1.602   8.565  1.00  2.720          H  
ATOM    700 1HB  PRO A  48      12.246   1.107   8.423  1.00  4.090          H  
ATOM    701 2HB  PRO A  48      13.224   0.215   9.589  1.00  4.090          H  
ATOM    702 1HG  PRO A  48      14.095   1.359   6.924  1.00  4.090          H  
ATOM    703 2HG  PRO A  48      14.909   1.456   8.493  1.00  4.090          H  
ATOM    704 1HD  PRO A  48      15.487  -0.443   6.524  1.00  4.090          H  
ATOM    705 2HD  PRO A  48      15.841  -0.684   8.286  1.00  4.090          H  
ATOM    706  N   ASN A  49      11.388  -1.833   6.029  1.00  2.280          N  
ATOM    707  CA  ASN A  49      10.605  -1.777   4.809  1.00  2.330          C  
ATOM    708  C   ASN A  49       9.166  -1.349   5.095  1.00  2.050          C  
ATOM    709  O   ASN A  49       8.395  -2.057   5.749  1.00  2.450          O  
ATOM    710  CB  ASN A  49      10.625  -3.128   4.132  1.00  3.240          C  
ATOM    711  CG  ASN A  49      11.976  -3.497   3.590  1.00  3.240          C  
ATOM    712  OD1 ASN A  49      12.529  -2.804   2.727  1.00  3.240          O  
ATOM    713  ND2 ASN A  49      12.528  -4.564   4.089  1.00  3.240          N  
ATOM    714  H   ASN A  49      11.637  -2.736   6.449  1.00  2.740          H  
ATOM    715  HA  ASN A  49      11.048  -1.034   4.145  1.00  2.800          H  
ATOM    716 1HB  ASN A  49      10.306  -3.895   4.841  1.00  3.890          H  
ATOM    717 2HB  ASN A  49       9.917  -3.115   3.325  1.00  3.890          H  
ATOM    718 1HD2 ASN A  49      13.435  -4.849   3.782  1.00  3.890          H  
ATOM    719 2HD2 ASN A  49      12.055  -5.086   4.802  1.00  3.890          H  
ATOM    720  N   ASP A  50       8.772  -0.193   4.554  1.00  2.100          N  
ATOM    721  CA  ASP A  50       7.436   0.354   4.805  1.00  2.200          C  
ATOM    722  C   ASP A  50       6.421  -0.330   3.897  1.00  2.070          C  
ATOM    723  O   ASP A  50       6.014   0.204   2.866  1.00  2.430          O  
ATOM    724  CB  ASP A  50       7.397   1.876   4.570  1.00  3.040          C  
ATOM    725  CG  ASP A  50       6.073   2.565   5.075  1.00  3.040          C  
ATOM    726  OD1 ASP A  50       5.384   1.977   5.889  1.00  3.040          O  
ATOM    727  OD2 ASP A  50       5.745   3.650   4.627  1.00  3.040          O  
ATOM    728  H   ASP A  50       9.434   0.341   4.009  1.00  2.520          H  
ATOM    729  HA  ASP A  50       7.162   0.153   5.841  1.00  2.640          H  
ATOM    730 1HB  ASP A  50       8.245   2.339   5.077  1.00  3.650          H  
ATOM    731 2HB  ASP A  50       7.507   2.079   3.504  1.00  3.650          H  
ATOM    732  N   ILE A  51       6.068  -1.546   4.265  1.00  2.140          N  
ATOM    733  CA  ILE A  51       5.159  -2.360   3.478  1.00  2.380          C  
ATOM    734  C   ILE A  51       3.712  -2.028   3.829  1.00  2.140          C  
ATOM    735  O   ILE A  51       3.278  -2.195   4.967  1.00  2.440          O  
ATOM    736  CB  ILE A  51       5.482  -3.838   3.726  1.00  3.240          C  
ATOM    737  CG1 ILE A  51       6.920  -4.092   3.258  1.00  3.240          C  
ATOM    738  CG2 ILE A  51       4.489  -4.733   2.976  1.00  3.240          C  
ATOM    739  CD1 ILE A  51       7.533  -5.390   3.712  1.00  3.240          C  
ATOM    740  H   ILE A  51       6.508  -1.903   5.117  1.00  2.570          H  
ATOM    741  HA  ILE A  51       5.315  -2.141   2.424  1.00  2.860          H  
ATOM    742  HB  ILE A  51       5.443  -4.038   4.783  1.00  3.880          H  
ATOM    743 1HG1 ILE A  51       6.911  -4.068   2.181  1.00  3.880          H  
ATOM    744 2HG1 ILE A  51       7.548  -3.295   3.606  1.00  3.880          H  
ATOM    745 1HG2 ILE A  51       4.719  -5.772   3.143  1.00  3.880          H  
ATOM    746 2HG2 ILE A  51       3.470  -4.542   3.327  1.00  3.880          H  
ATOM    747 3HG2 ILE A  51       4.545  -4.523   1.908  1.00  3.880          H  
ATOM    748 1HD1 ILE A  51       8.539  -5.471   3.325  1.00  3.880          H  
ATOM    749 2HD1 ILE A  51       7.572  -5.388   4.790  1.00  3.880          H  
ATOM    750 3HD1 ILE A  51       6.952  -6.234   3.364  1.00  3.880          H  
ATOM    751  N   HIS A  52       2.960  -1.574   2.828  1.00  2.300          N  
ATOM    752  CA  HIS A  52       1.580  -1.141   3.022  1.00  2.400          C  
ATOM    753  C   HIS A  52       0.577  -2.221   2.663  1.00  2.240          C  
ATOM    754  O   HIS A  52       0.851  -3.091   1.836  1.00  2.560          O  
ATOM    755  CB  HIS A  52       1.257   0.084   2.156  1.00  3.320          C  
ATOM    756  CG  HIS A  52       2.021   1.343   2.480  1.00  3.320          C  
ATOM    757  ND1 HIS A  52       1.770   2.536   1.831  1.00  3.320          N  
ATOM    758  CD2 HIS A  52       3.027   1.600   3.355  1.00  3.320          C  
ATOM    759  CE1 HIS A  52       2.592   3.469   2.296  1.00  3.320          C  
ATOM    760  NE2 HIS A  52       3.360   2.928   3.214  1.00  3.320          N  
ATOM    761  H   HIS A  52       3.380  -1.481   1.915  1.00  2.760          H  
ATOM    762  HA  HIS A  52       1.424  -0.875   4.067  1.00  2.880          H  
ATOM    763 1HB  HIS A  52       1.454  -0.161   1.113  1.00  3.980          H  
ATOM    764 2HB  HIS A  52       0.191   0.305   2.232  1.00  3.980          H  
ATOM    765  HD2 HIS A  52       3.504   0.903   4.044  1.00  3.980          H  
ATOM    766  HE1 HIS A  52       2.630   4.507   1.971  1.00  3.980          H  
ATOM    767  HE2 HIS A  52       4.113   3.419   3.752  1.00  3.980          H  
ATOM    768  N   PHE A  53      -0.622  -2.105   3.223  1.00  2.340          N  
ATOM    769  CA  PHE A  53      -1.704  -3.014   2.887  1.00  2.510          C  
ATOM    770  C   PHE A  53      -2.355  -2.575   1.563  1.00  2.270          C  
ATOM    771  O   PHE A  53      -2.496  -1.374   1.330  1.00  2.250          O  
ATOM    772  CB  PHE A  53      -2.734  -3.048   4.019  1.00  3.450          C  
ATOM    773  CG  PHE A  53      -2.279  -3.839   5.219  1.00  3.450          C  
ATOM    774  CD1 PHE A  53      -1.483  -3.271   6.207  1.00  3.450          C  
ATOM    775  CD2 PHE A  53      -2.672  -5.160   5.373  1.00  3.450          C  
ATOM    776  CE1 PHE A  53      -1.082  -4.019   7.304  1.00  3.450          C  
ATOM    777  CE2 PHE A  53      -2.274  -5.891   6.464  1.00  3.450          C  
ATOM    778  CZ  PHE A  53      -1.480  -5.333   7.427  1.00  3.450          C  
ATOM    779  H   PHE A  53      -0.779  -1.368   3.894  1.00  2.810          H  
ATOM    780  HA  PHE A  53      -1.260  -3.999   2.807  1.00  3.010          H  
ATOM    781 1HB  PHE A  53      -2.955  -2.032   4.341  1.00  4.140          H  
ATOM    782 2HB  PHE A  53      -3.668  -3.480   3.658  1.00  4.140          H  
ATOM    783  HD1 PHE A  53      -1.167  -2.235   6.117  1.00  4.140          H  
ATOM    784  HD2 PHE A  53      -3.309  -5.633   4.620  1.00  4.140          H  
ATOM    785  HE1 PHE A  53      -0.453  -3.568   8.070  1.00  4.140          H  
ATOM    786  HE2 PHE A  53      -2.590  -6.912   6.563  1.00  4.140          H  
ATOM    787  HZ  PHE A  53      -1.169  -5.936   8.291  1.00  4.140          H  
ATOM    788  N   PRO A  54      -2.749  -3.528   0.695  1.00  2.560          N  
ATOM    789  CA  PRO A  54      -3.392  -3.359  -0.611  1.00  2.750          C  
ATOM    790  C   PRO A  54      -4.843  -2.897  -0.586  1.00  2.530          C  
ATOM    791  O   PRO A  54      -5.547  -3.111   0.403  1.00  2.740          O  
ATOM    792  CB  PRO A  54      -3.315  -4.770  -1.184  1.00  4.120          C  
ATOM    793  CG  PRO A  54      -3.300  -5.676   0.006  1.00  4.120          C  
ATOM    794  CD  PRO A  54      -2.534  -4.948   1.054  1.00  4.120          C  
ATOM    795  HA  PRO A  54      -2.786  -2.665  -1.217  1.00  3.300          H  
ATOM    796 1HB  PRO A  54      -4.203  -4.950  -1.801  1.00  4.950          H  
ATOM    797 2HB  PRO A  54      -2.434  -4.875  -1.837  1.00  4.950          H  
ATOM    798 1HG  PRO A  54      -4.330  -5.902   0.316  1.00  4.950          H  
ATOM    799 2HG  PRO A  54      -2.822  -6.620  -0.272  1.00  4.950          H  
ATOM    800 1HD  PRO A  54      -2.974  -5.194   2.030  1.00  4.950          H  
ATOM    801 2HD  PRO A  54      -1.463  -5.216   0.981  1.00  4.950          H  
ATOM    802  N   ASP A  55      -5.283  -2.320  -1.711  1.00  2.610          N  
ATOM    803  CA  ASP A  55      -6.682  -1.948  -1.948  1.00  2.590          C  
ATOM    804  C   ASP A  55      -7.510  -3.213  -2.060  1.00  2.210          C  
ATOM    805  O   ASP A  55      -6.964  -4.268  -2.414  1.00  2.590          O  
ATOM    806  CB  ASP A  55      -6.859  -1.131  -3.229  1.00  3.630          C  
ATOM    807  CG  ASP A  55      -6.299   0.285  -3.173  1.00  3.630          C  
ATOM    808  OD1 ASP A  55      -6.001   0.775  -2.109  1.00  3.630          O  
ATOM    809  OD2 ASP A  55      -6.181   0.870  -4.219  1.00  3.630          O  
ATOM    810  H   ASP A  55      -4.613  -2.162  -2.469  1.00  3.130          H  
ATOM    811  HA  ASP A  55      -7.044  -1.365  -1.099  1.00  3.110          H  
ATOM    812 1HB  ASP A  55      -6.405  -1.649  -4.050  1.00  4.360          H  
ATOM    813 2HB  ASP A  55      -7.921  -1.061  -3.455  1.00  4.360          H  
ATOM    814  N   TYR A  56      -8.821  -3.124  -1.800  1.00  1.960          N  
ATOM    815  CA  TYR A  56      -9.648  -4.319  -1.899  1.00  2.040          C  
ATOM    816  C   TYR A  56     -11.112  -4.142  -2.398  1.00  1.880          C  
ATOM    817  O   TYR A  56     -11.687  -3.062  -2.268  1.00  2.100          O  
ATOM    818  CB  TYR A  56      -9.688  -4.928  -0.508  1.00  2.820          C  
ATOM    819  CG  TYR A  56     -10.197  -3.915   0.510  1.00  2.820          C  
ATOM    820  CD1 TYR A  56     -11.543  -3.795   0.810  1.00  2.820          C  
ATOM    821  CD2 TYR A  56      -9.274  -3.083   1.150  1.00  2.820          C  
ATOM    822  CE1 TYR A  56     -11.963  -2.862   1.740  1.00  2.820          C  
ATOM    823  CE2 TYR A  56      -9.700  -2.155   2.066  1.00  2.820          C  
ATOM    824  CZ  TYR A  56     -11.036  -2.043   2.362  1.00  2.820          C  
ATOM    825  OH  TYR A  56     -11.456  -1.115   3.282  1.00  2.820          O  
ATOM    826  H   TYR A  56      -9.229  -2.242  -1.513  1.00  2.350          H  
ATOM    827  HA  TYR A  56      -9.097  -4.987  -2.525  1.00  2.450          H  
ATOM    828 1HB  TYR A  56     -10.350  -5.800  -0.496  1.00  3.390          H  
ATOM    829 2HB  TYR A  56      -8.689  -5.259  -0.213  1.00  3.390          H  
ATOM    830  HD1 TYR A  56     -12.264  -4.439   0.317  1.00  3.390          H  
ATOM    831  HD2 TYR A  56      -8.206  -3.169   0.924  1.00  3.390          H  
ATOM    832  HE1 TYR A  56     -13.012  -2.767   1.985  1.00  3.390          H  
ATOM    833  HE2 TYR A  56      -8.976  -1.508   2.563  1.00  3.390          H  
ATOM    834  HH  TYR A  56     -10.694  -0.660   3.649  1.00  3.390          H  
ATOM    835  N   PRO A  57     -11.683  -5.195  -3.046  1.00  2.300          N  
ATOM    836  CA  PRO A  57     -13.076  -5.480  -3.405  1.00  2.700          C  
ATOM    837  C   PRO A  57     -13.941  -6.003  -2.261  1.00  2.170          C  
ATOM    838  O   PRO A  57     -13.502  -6.115  -1.102  1.00  2.170          O  
ATOM    839  CB  PRO A  57     -12.968  -6.592  -4.460  1.00  4.050          C  
ATOM    840  CG  PRO A  57     -11.585  -6.545  -4.940  1.00  4.050          C  
ATOM    841  CD  PRO A  57     -10.777  -6.104  -3.768  1.00  4.050          C  
ATOM    842  HA  PRO A  57     -13.524  -4.575  -3.842  1.00  3.240          H  
ATOM    843 1HB  PRO A  57     -13.232  -7.556  -4.022  1.00  4.860          H  
ATOM    844 2HB  PRO A  57     -13.685  -6.407  -5.270  1.00  4.860          H  
ATOM    845 1HG  PRO A  57     -11.257  -7.532  -5.310  1.00  4.860          H  
ATOM    846 2HG  PRO A  57     -11.490  -5.855  -5.791  1.00  4.860          H  
ATOM    847 1HD  PRO A  57     -10.471  -6.946  -3.145  1.00  4.860          H  
ATOM    848 2HD  PRO A  57      -9.947  -5.576  -4.249  1.00  4.860          H  
ATOM    849  N   ALA A  58     -15.146  -6.434  -2.673  1.00  2.120          N  
ATOM    850  CA  ALA A  58     -16.188  -7.084  -1.875  1.00  2.040          C  
ATOM    851  C   ALA A  58     -15.658  -8.122  -0.893  1.00  1.920          C  
ATOM    852  O   ALA A  58     -16.213  -8.277   0.186  1.00  1.920          O  
ATOM    853  CB  ALA A  58     -17.190  -7.758  -2.785  1.00  2.890          C  
ATOM    854  H   ALA A  58     -15.376  -6.275  -3.646  1.00  2.540          H  
ATOM    855  HA  ALA A  58     -16.710  -6.319  -1.321  1.00  2.450          H  
ATOM    856 1HB  ALA A  58     -17.985  -8.201  -2.183  1.00  3.470          H  
ATOM    857 2HB  ALA A  58     -17.616  -7.025  -3.467  1.00  3.470          H  
ATOM    858 3HB  ALA A  58     -16.692  -8.541  -3.359  1.00  3.470          H  
ATOM    859  N   TYR A  59     -14.568  -8.813  -1.237  1.00  2.030          N  
ATOM    860  CA  TYR A  59     -13.997  -9.874  -0.407  1.00  2.050          C  
ATOM    861  C   TYR A  59     -13.866  -9.423   1.041  1.00  1.930          C  
ATOM    862  O   TYR A  59     -14.106 -10.199   1.973  1.00  1.990          O  
ATOM    863  CB  TYR A  59     -12.592 -10.202  -0.879  1.00  2.860          C  
ATOM    864  CG  TYR A  59     -12.507 -10.810  -2.215  1.00  2.860          C  
ATOM    865  CD1 TYR A  59     -11.980 -10.062  -3.241  1.00  2.860          C  
ATOM    866  CD2 TYR A  59     -12.932 -12.100  -2.433  1.00  2.860          C  
ATOM    867  CE1 TYR A  59     -11.868 -10.590  -4.496  1.00  2.860          C  
ATOM    868  CE2 TYR A  59     -12.826 -12.643  -3.698  1.00  2.860          C  
ATOM    869  CZ  TYR A  59     -12.293 -11.888  -4.728  1.00  2.860          C  
ATOM    870  OH  TYR A  59     -12.180 -12.427  -5.988  1.00  2.860          O  
ATOM    871  H   TYR A  59     -14.139  -8.612  -2.128  1.00  2.440          H  
ATOM    872  HA  TYR A  59     -14.641 -10.750  -0.456  1.00  2.460          H  
ATOM    873 1HB  TYR A  59     -12.001  -9.283  -0.887  1.00  3.430          H  
ATOM    874 2HB  TYR A  59     -12.122 -10.878  -0.166  1.00  3.430          H  
ATOM    875  HD1 TYR A  59     -11.644  -9.048  -3.049  1.00  3.430          H  
ATOM    876  HD2 TYR A  59     -13.345 -12.690  -1.616  1.00  3.430          H  
ATOM    877  HE1 TYR A  59     -11.444  -9.992  -5.304  1.00  3.430          H  
ATOM    878  HE2 TYR A  59     -13.157 -13.664  -3.885  1.00  3.430          H  
ATOM    879  HH  TYR A  59     -11.777 -11.782  -6.576  1.00  3.430          H  
ATOM    880  N   LEU A  60     -13.440  -8.178   1.227  1.00  1.970          N  
ATOM    881  CA  LEU A  60     -13.283  -7.609   2.549  1.00  2.150          C  
ATOM    882  C   LEU A  60     -14.437  -6.666   2.871  1.00  2.140          C  
ATOM    883  O   LEU A  60     -14.928  -6.633   4.005  1.00  2.310          O  
ATOM    884  CB  LEU A  60     -11.927  -6.914   2.666  1.00  2.940          C  
ATOM    885  CG  LEU A  60     -11.615  -6.140   3.983  1.00  2.940          C  
ATOM    886  CD1 LEU A  60     -11.672  -7.026   5.182  1.00  2.940          C  
ATOM    887  CD2 LEU A  60     -10.237  -5.585   3.889  1.00  2.940          C  
ATOM    888  H   LEU A  60     -13.259  -7.586   0.411  1.00  2.360          H  
ATOM    889  HA  LEU A  60     -13.306  -8.425   3.264  1.00  2.580          H  
ATOM    890 1HB  LEU A  60     -11.152  -7.664   2.531  1.00  3.530          H  
ATOM    891 2HB  LEU A  60     -11.849  -6.229   1.852  1.00  3.530          H  
ATOM    892  HG  LEU A  60     -12.330  -5.331   4.106  1.00  3.530          H  
ATOM    893 1HD1 LEU A  60     -11.420  -6.446   6.060  1.00  3.530          H  
ATOM    894 2HD1 LEU A  60     -12.662  -7.441   5.302  1.00  3.530          H  
ATOM    895 3HD1 LEU A  60     -10.959  -7.802   5.062  1.00  3.530          H  
ATOM    896 1HD2 LEU A  60     -10.029  -5.024   4.793  1.00  3.530          H  
ATOM    897 2HD2 LEU A  60      -9.515  -6.395   3.779  1.00  3.530          H  
ATOM    898 3HD2 LEU A  60     -10.169  -4.940   3.057  1.00  3.530          H  
ATOM    899  N   LYS A  61     -14.922  -5.912   1.879  1.00  2.090          N  
ATOM    900  CA  LYS A  61     -15.979  -4.943   2.175  1.00  2.340          C  
ATOM    901  C   LYS A  61     -17.208  -5.619   2.802  1.00  2.390          C  
ATOM    902  O   LYS A  61     -17.860  -5.027   3.667  1.00  2.760          O  
ATOM    903  CB  LYS A  61     -16.400  -4.179   0.926  1.00  3.180          C  
ATOM    904  CG  LYS A  61     -15.364  -3.223   0.415  1.00  3.180          C  
ATOM    905  CD  LYS A  61     -15.803  -2.512  -0.841  1.00  3.180          C  
ATOM    906  CE  LYS A  61     -14.719  -1.550  -1.305  1.00  3.180          C  
ATOM    907  NZ  LYS A  61     -15.084  -0.848  -2.565  1.00  3.180          N  
ATOM    908  H   LYS A  61     -14.521  -5.982   0.939  1.00  2.510          H  
ATOM    909  HA  LYS A  61     -15.588  -4.226   2.898  1.00  2.810          H  
ATOM    910 1HB  LYS A  61     -16.640  -4.855   0.161  1.00  3.810          H  
ATOM    911 2HB  LYS A  61     -17.300  -3.606   1.143  1.00  3.810          H  
ATOM    912 1HG  LYS A  61     -15.145  -2.484   1.183  1.00  3.810          H  
ATOM    913 2HG  LYS A  61     -14.462  -3.778   0.194  1.00  3.810          H  
ATOM    914 1HD  LYS A  61     -15.987  -3.246  -1.629  1.00  3.810          H  
ATOM    915 2HD  LYS A  61     -16.722  -1.959  -0.654  1.00  3.810          H  
ATOM    916 1HE  LYS A  61     -14.544  -0.811  -0.527  1.00  3.810          H  
ATOM    917 2HE  LYS A  61     -13.806  -2.108  -1.464  1.00  3.810          H  
ATOM    918 1HZ  LYS A  61     -14.330  -0.228  -2.829  1.00  3.810          H  
ATOM    919 2HZ  LYS A  61     -15.232  -1.524  -3.299  1.00  3.810          H  
ATOM    920 3HZ  LYS A  61     -15.926  -0.314  -2.425  1.00  3.810          H  
ATOM    921  N   ARG A  62     -17.525  -6.848   2.371  1.00  2.190          N  
ATOM    922  CA  ARG A  62     -18.652  -7.631   2.882  1.00  2.420          C  
ATOM    923  C   ARG A  62     -18.503  -8.024   4.358  1.00  2.540          C  
ATOM    924  O   ARG A  62     -19.492  -8.306   5.043  1.00  2.880          O  
ATOM    925  CB  ARG A  62     -18.782  -8.917   2.077  1.00  3.300          C  
ATOM    926  CG  ARG A  62     -17.618  -9.902   2.293  1.00  3.300          C  
ATOM    927  CD  ARG A  62     -17.635 -11.036   1.361  1.00  3.300          C  
ATOM    928  NE  ARG A  62     -16.408 -11.830   1.483  1.00  3.300          N  
ATOM    929  CZ  ARG A  62     -16.204 -13.050   0.956  1.00  3.300          C  
ATOM    930  NH1 ARG A  62     -17.163 -13.663   0.285  1.00  3.300          N  
ATOM    931  NH2 ARG A  62     -15.028 -13.636   1.115  1.00  3.300          N  
ATOM    932  H   ARG A  62     -16.965  -7.270   1.623  1.00  2.630          H  
ATOM    933  HA  ARG A  62     -19.558  -7.040   2.758  1.00  2.900          H  
ATOM    934 1HB  ARG A  62     -19.708  -9.425   2.335  1.00  3.960          H  
ATOM    935 2HB  ARG A  62     -18.816  -8.678   1.013  1.00  3.960          H  
ATOM    936 1HG  ARG A  62     -16.661  -9.404   2.241  1.00  3.960          H  
ATOM    937 2HG  ARG A  62     -17.725 -10.343   3.278  1.00  3.960          H  
ATOM    938 1HD  ARG A  62     -18.489 -11.671   1.584  1.00  3.960          H  
ATOM    939 2HD  ARG A  62     -17.699 -10.660   0.339  1.00  3.960          H  
ATOM    940  HE  ARG A  62     -15.608 -11.383   1.959  1.00  3.960          H  
ATOM    941 1HH1 ARG A  62     -18.060 -13.217   0.161  1.00  3.960          H  
ATOM    942 2HH1 ARG A  62     -17.003 -14.580  -0.108  1.00  3.960          H  
ATOM    943 1HH2 ARG A  62     -14.293 -13.164   1.635  1.00  3.960          H  
ATOM    944 2HH2 ARG A  62     -14.859 -14.552   0.727  1.00  3.960          H  
ATOM    945  N   LEU A  63     -17.270  -8.059   4.856  1.00  2.330          N  
ATOM    946  CA  LEU A  63     -17.031  -8.482   6.216  1.00  2.520          C  
ATOM    947  C   LEU A  63     -17.207  -7.249   7.060  1.00  2.820          C  
ATOM    948  O   LEU A  63     -17.799  -7.283   8.143  1.00  3.170          O  
ATOM    949  CB  LEU A  63     -15.603  -9.022   6.333  1.00  3.450          C  
ATOM    950  CG  LEU A  63     -15.262 -10.226   5.396  1.00  3.450          C  
ATOM    951  CD1 LEU A  63     -13.802 -10.556   5.537  1.00  3.450          C  
ATOM    952  CD2 LEU A  63     -16.142 -11.433   5.710  1.00  3.450          C  
ATOM    953  H   LEU A  63     -16.479  -7.761   4.288  1.00  2.800          H  
ATOM    954  HA  LEU A  63     -17.766  -9.224   6.515  1.00  3.020          H  
ATOM    955 1HB  LEU A  63     -14.909  -8.214   6.105  1.00  4.140          H  
ATOM    956 2HB  LEU A  63     -15.437  -9.340   7.367  1.00  4.140          H  
ATOM    957  HG  LEU A  63     -15.421  -9.929   4.362  1.00  4.140          H  
ATOM    958 1HD1 LEU A  63     -13.554 -11.369   4.861  1.00  4.140          H  
ATOM    959 2HD1 LEU A  63     -13.205  -9.695   5.286  1.00  4.140          H  
ATOM    960 3HD1 LEU A  63     -13.595 -10.845   6.531  1.00  4.140          H  
ATOM    961 1HD2 LEU A  63     -15.881 -12.251   5.037  1.00  4.140          H  
ATOM    962 2HD2 LEU A  63     -15.996 -11.749   6.730  1.00  4.140          H  
ATOM    963 3HD2 LEU A  63     -17.187 -11.183   5.567  1.00  4.140          H  
ATOM    964  N   MET A  64     -16.736  -6.124   6.525  1.00  2.820          N  
ATOM    965  CA  MET A  64     -16.869  -4.854   7.213  1.00  3.260          C  
ATOM    966  C   MET A  64     -18.364  -4.502   7.308  1.00  3.640          C  
ATOM    967  O   MET A  64     -18.882  -4.170   8.375  1.00  3.970          O  
ATOM    968  CB  MET A  64     -16.101  -3.787   6.432  1.00  4.390          C  
ATOM    969  CG  MET A  64     -14.587  -3.982   6.447  1.00  4.390          C  
ATOM    970  SD  MET A  64     -13.691  -2.909   5.316  1.00  4.390          S  
ATOM    971  CE  MET A  64     -13.803  -1.312   6.099  1.00  4.390          C  
ATOM    972  H   MET A  64     -16.232  -6.180   5.634  1.00  3.380          H  
ATOM    973  HA  MET A  64     -16.466  -4.947   8.221  1.00  3.910          H  
ATOM    974 1HB  MET A  64     -16.426  -3.789   5.396  1.00  5.270          H  
ATOM    975 2HB  MET A  64     -16.333  -2.810   6.845  1.00  5.270          H  
ATOM    976 1HG  MET A  64     -14.231  -3.778   7.444  1.00  5.270          H  
ATOM    977 2HG  MET A  64     -14.350  -5.018   6.198  1.00  5.270          H  
ATOM    978 1HE  MET A  64     -13.277  -0.576   5.488  1.00  5.270          H  
ATOM    979 2HE  MET A  64     -14.845  -1.017   6.196  1.00  5.270          H  
ATOM    980 3HE  MET A  64     -13.342  -1.357   7.087  1.00  5.270          H  
ATOM    981  N   THR A  65     -19.071  -4.674   6.186  1.00  3.640          N  
ATOM    982  CA  THR A  65     -20.489  -4.356   6.026  1.00  4.070          C  
ATOM    983  C   THR A  65     -21.383  -5.111   6.986  1.00  4.300          C  
ATOM    984  O   THR A  65     -22.278  -4.527   7.599  1.00  4.730          O  
ATOM    985  CB  THR A  65     -20.955  -4.647   4.579  1.00  5.530          C  
ATOM    986  OG1 THR A  65     -20.238  -3.802   3.659  1.00  5.530          O  
ATOM    987  CG2 THR A  65     -22.454  -4.401   4.428  1.00  5.530          C  
ATOM    988  H   THR A  65     -18.571  -4.975   5.354  1.00  4.370          H  
ATOM    989  HA  THR A  65     -20.617  -3.291   6.217  1.00  4.880          H  
ATOM    990  HB  THR A  65     -20.744  -5.685   4.340  1.00  6.630          H  
ATOM    991  HG1 THR A  65     -19.302  -4.084   3.623  1.00  6.630          H  
ATOM    992 1HG2 THR A  65     -22.746  -4.615   3.403  1.00  6.630          H  
ATOM    993 2HG2 THR A  65     -23.021  -5.050   5.098  1.00  6.630          H  
ATOM    994 3HG2 THR A  65     -22.675  -3.362   4.661  1.00  6.630          H  
ATOM    995  N   ASN A  66     -21.137  -6.405   7.145  1.00  4.080          N  
ATOM    996  CA  ASN A  66     -21.964  -7.222   8.013  1.00  4.390          C  
ATOM    997  C   ASN A  66     -21.413  -7.359   9.437  1.00  4.410          C  
ATOM    998  O   ASN A  66     -21.874  -8.218  10.193  1.00  4.470          O  
ATOM    999  CB  ASN A  66     -22.164  -8.578   7.376  1.00  6.020          C  
ATOM   1000  CG  ASN A  66     -23.018  -8.493   6.130  1.00  6.020          C  
ATOM   1001  OD1 ASN A  66     -23.985  -7.719   6.056  1.00  6.020          O  
ATOM   1002  ND2 ASN A  66     -22.671  -9.276   5.141  1.00  6.020          N  
ATOM   1003  H   ASN A  66     -20.408  -6.863   6.588  1.00  4.900          H  
ATOM   1004  HA  ASN A  66     -22.937  -6.740   8.100  1.00  5.270          H  
ATOM   1005 1HB  ASN A  66     -21.191  -8.998   7.110  1.00  7.230          H  
ATOM   1006 2HB  ASN A  66     -22.635  -9.256   8.086  1.00  7.230          H  
ATOM   1007 1HD2 ASN A  66     -23.194  -9.266   4.288  1.00  7.230          H  
ATOM   1008 2HD2 ASN A  66     -21.882  -9.887   5.236  1.00  7.230          H  
ATOM   1009  N   GLU A  67     -20.429  -6.522   9.796  1.00  4.600          N  
ATOM   1010  CA  GLU A  67     -19.790  -6.491  11.110  1.00  4.740          C  
ATOM   1011  C   GLU A  67     -19.141  -7.807  11.539  1.00  4.320          C  
ATOM   1012  O   GLU A  67     -19.115  -8.148  12.730  1.00  4.340          O  
ATOM   1013  CB  GLU A  67     -20.795  -6.052  12.201  1.00  6.580          C  
ATOM   1014  CG  GLU A  67     -21.387  -4.650  12.003  1.00  6.580          C  
ATOM   1015  CD  GLU A  67     -22.288  -4.184  13.151  1.00  6.580          C  
ATOM   1016  OE1 GLU A  67     -22.560  -4.957  14.041  1.00  6.580          O  
ATOM   1017  OE2 GLU A  67     -22.695  -3.045  13.124  1.00  6.580          O  
ATOM   1018  H   GLU A  67     -20.076  -5.833   9.123  1.00  5.520          H  
ATOM   1019  HA  GLU A  67     -19.000  -5.740  11.061  1.00  5.690          H  
ATOM   1020 1HB  GLU A  67     -21.619  -6.760  12.256  1.00  7.900          H  
ATOM   1021 2HB  GLU A  67     -20.299  -6.060  13.170  1.00  7.900          H  
ATOM   1022 1HG  GLU A  67     -20.568  -3.943  11.889  1.00  7.900          H  
ATOM   1023 2HG  GLU A  67     -21.960  -4.646  11.075  1.00  7.900          H  
ATOM   1024  N   ASP A  68     -18.536  -8.531  10.601  1.00  4.010          N  
ATOM   1025  CA  ASP A  68     -17.848  -9.751  10.968  1.00  3.640          C  
ATOM   1026  C   ASP A  68     -16.457  -9.336  11.374  1.00  3.300          C  
ATOM   1027  O   ASP A  68     -15.505  -9.414  10.595  1.00  3.070          O  
ATOM   1028  CB  ASP A  68     -17.839 -10.754   9.811  1.00  5.240          C  
ATOM   1029  CG  ASP A  68     -17.209 -12.123  10.170  1.00  5.240          C  
ATOM   1030  OD1 ASP A  68     -16.526 -12.231  11.197  1.00  5.240          O  
ATOM   1031  OD2 ASP A  68     -17.369 -13.046   9.386  1.00  5.240          O  
ATOM   1032  H   ASP A  68     -18.520  -8.208   9.632  1.00  4.810          H  
ATOM   1033  HA  ASP A  68     -18.346 -10.207  11.825  1.00  4.370          H  
ATOM   1034 1HB  ASP A  68     -18.865 -10.919   9.477  1.00  6.290          H  
ATOM   1035 2HB  ASP A  68     -17.294 -10.322   8.970  1.00  6.290          H  
ATOM   1036  N   SER A  69     -16.344  -8.859  12.608  1.00  3.550          N  
ATOM   1037  CA  SER A  69     -15.100  -8.272  13.064  1.00  3.410          C  
ATOM   1038  C   SER A  69     -13.919  -9.222  13.057  1.00  2.670          C  
ATOM   1039  O   SER A  69     -12.794  -8.793  12.783  1.00  2.770          O  
ATOM   1040  CB  SER A  69     -15.303  -7.706  14.454  1.00  4.830          C  
ATOM   1041  OG  SER A  69     -15.606  -8.719  15.376  1.00  4.830          O  
ATOM   1042  H   SER A  69     -17.185  -8.836  13.193  1.00  4.260          H  
ATOM   1043  HA  SER A  69     -14.863  -7.445  12.396  1.00  4.090          H  
ATOM   1044 1HB  SER A  69     -14.399  -7.187  14.767  1.00  5.800          H  
ATOM   1045 2HB  SER A  69     -16.113  -6.978  14.431  1.00  5.800          H  
ATOM   1046  HG  SER A  69     -15.706  -8.281  16.228  1.00  5.800          H  
ATOM   1047  N   ASP A  70     -14.143 -10.520  13.245  1.00  2.260          N  
ATOM   1048  CA  ASP A  70     -12.986 -11.397  13.223  1.00  2.140          C  
ATOM   1049  C   ASP A  70     -12.566 -11.670  11.805  1.00  1.910          C  
ATOM   1050  O   ASP A  70     -11.415 -11.402  11.447  1.00  2.170          O  
ATOM   1051  CB  ASP A  70     -13.244 -12.717  13.938  1.00  3.040          C  
ATOM   1052  CG  ASP A  70     -13.357 -12.608  15.453  1.00  3.040          C  
ATOM   1053  OD1 ASP A  70     -12.944 -11.619  16.039  1.00  3.040          O  
ATOM   1054  OD2 ASP A  70     -13.864 -13.539  16.020  1.00  3.040          O  
ATOM   1055  H   ASP A  70     -15.076 -10.856  13.456  1.00  2.710          H  
ATOM   1056  HA  ASP A  70     -12.160 -10.898  13.717  1.00  2.570          H  
ATOM   1057 1HB  ASP A  70     -14.173 -13.148  13.553  1.00  3.650          H  
ATOM   1058 2HB  ASP A  70     -12.444 -13.415  13.698  1.00  3.650          H  
ATOM   1059  N   SER A  71     -13.506 -12.040  10.931  1.00  1.950          N  
ATOM   1060  CA  SER A  71     -13.102 -12.334   9.568  1.00  2.270          C  
ATOM   1061  C   SER A  71     -12.464 -11.107   8.944  1.00  1.900          C  
ATOM   1062  O   SER A  71     -11.514 -11.237   8.172  1.00  2.030          O  
ATOM   1063  CB  SER A  71     -14.281 -12.758   8.748  1.00  3.050          C  
ATOM   1064  OG  SER A  71     -14.822 -13.966   9.217  1.00  3.050          O  
ATOM   1065  H   SER A  71     -14.490 -12.204  11.209  1.00  2.340          H  
ATOM   1066  HA  SER A  71     -12.372 -13.141   9.586  1.00  2.720          H  
ATOM   1067 1HB  SER A  71     -15.005 -11.973   8.782  1.00  3.660          H  
ATOM   1068 2HB  SER A  71     -13.986 -12.876   7.713  1.00  3.660          H  
ATOM   1069  HG  SER A  71     -15.798 -13.898   9.059  1.00  3.660          H  
ATOM   1070  N   LYS A  72     -12.992  -9.914   9.260  1.00  1.650          N  
ATOM   1071  CA  LYS A  72     -12.480  -8.657   8.738  1.00  1.500          C  
ATOM   1072  C   LYS A  72     -11.014  -8.490   9.087  1.00  1.330          C  
ATOM   1073  O   LYS A  72     -10.175  -8.267   8.205  1.00  1.320          O  
ATOM   1074  CB  LYS A  72     -13.286  -7.491   9.338  1.00  2.160          C  
ATOM   1075  CG  LYS A  72     -12.952  -6.074   8.845  1.00  2.160          C  
ATOM   1076  CD  LYS A  72     -11.838  -5.390   9.692  1.00  2.160          C  
ATOM   1077  CE  LYS A  72     -11.611  -3.939   9.317  1.00  2.160          C  
ATOM   1078  NZ  LYS A  72     -10.436  -3.347  10.082  1.00  2.160          N  
ATOM   1079  H   LYS A  72     -13.793  -9.872   9.897  1.00  1.980          H  
ATOM   1080  HA  LYS A  72     -12.581  -8.658   7.656  1.00  1.800          H  
ATOM   1081 1HB  LYS A  72     -14.345  -7.654   9.129  1.00  2.590          H  
ATOM   1082 2HB  LYS A  72     -13.175  -7.501  10.419  1.00  2.590          H  
ATOM   1083 1HG  LYS A  72     -12.665  -6.098   7.815  1.00  2.590          H  
ATOM   1084 2HG  LYS A  72     -13.855  -5.484   8.939  1.00  2.590          H  
ATOM   1085 1HD  LYS A  72     -12.085  -5.456  10.751  1.00  2.590          H  
ATOM   1086 2HD  LYS A  72     -10.881  -5.870   9.536  1.00  2.590          H  
ATOM   1087 1HE  LYS A  72     -11.404  -3.875   8.246  1.00  2.590          H  
ATOM   1088 2HE  LYS A  72     -12.507  -3.362   9.539  1.00  2.590          H  
ATOM   1089 1HZ  LYS A  72     -10.303  -2.391   9.802  1.00  2.590          H  
ATOM   1090 2HZ  LYS A  72     -10.610  -3.387  11.075  1.00  2.590          H  
ATOM   1091 3HZ  LYS A  72      -9.561  -3.881   9.861  1.00  2.590          H  
ATOM   1092  N   ASN A  73     -10.700  -8.598  10.378  1.00  1.360          N  
ATOM   1093  CA  ASN A  73      -9.343  -8.404  10.851  1.00  1.410          C  
ATOM   1094  C   ASN A  73      -8.371  -9.441  10.309  1.00  1.210          C  
ATOM   1095  O   ASN A  73      -7.216  -9.116   9.985  1.00  1.340          O  
ATOM   1096  CB  ASN A  73      -9.383  -8.382  12.359  1.00  1.950          C  
ATOM   1097  CG  ASN A  73      -9.936  -7.072  12.866  1.00  1.950          C  
ATOM   1098  OD1 ASN A  73      -9.778  -6.018  12.226  1.00  1.950          O  
ATOM   1099  ND2 ASN A  73     -10.598  -7.110  13.988  1.00  1.950          N  
ATOM   1100  H   ASN A  73     -11.448  -8.776  11.060  1.00  1.630          H  
ATOM   1101  HA  ASN A  73      -8.996  -7.433  10.494  1.00  1.690          H  
ATOM   1102 1HB  ASN A  73     -10.036  -9.191  12.710  1.00  2.340          H  
ATOM   1103 2HB  ASN A  73      -8.416  -8.561  12.773  1.00  2.340          H  
ATOM   1104 1HD2 ASN A  73     -10.991  -6.275  14.365  1.00  2.340          H  
ATOM   1105 2HD2 ASN A  73     -10.728  -7.991  14.473  1.00  2.340          H  
ATOM   1106  N   PHE A  74      -8.836 -10.676  10.166  1.00  1.110          N  
ATOM   1107  CA  PHE A  74      -7.953 -11.692   9.655  1.00  1.160          C  
ATOM   1108  C   PHE A  74      -7.762 -11.502   8.158  1.00  1.080          C  
ATOM   1109  O   PHE A  74      -6.640 -11.629   7.685  1.00  1.110          O  
ATOM   1110  CB  PHE A  74      -8.428 -13.088  10.042  1.00  1.600          C  
ATOM   1111  CG  PHE A  74      -8.191 -13.361  11.540  1.00  1.600          C  
ATOM   1112  CD1 PHE A  74      -9.245 -13.445  12.444  1.00  1.600          C  
ATOM   1113  CD2 PHE A  74      -6.897 -13.483  12.040  1.00  1.600          C  
ATOM   1114  CE1 PHE A  74      -9.013 -13.646  13.797  1.00  1.600          C  
ATOM   1115  CE2 PHE A  74      -6.660 -13.688  13.390  1.00  1.600          C  
ATOM   1116  CZ  PHE A  74      -7.720 -13.766  14.268  1.00  1.600          C  
ATOM   1117  H   PHE A  74      -9.787 -10.904  10.476  1.00  1.330          H  
ATOM   1118  HA  PHE A  74      -6.980 -11.554  10.121  1.00  1.390          H  
ATOM   1119 1HB  PHE A  74      -9.497 -13.176   9.836  1.00  1.920          H  
ATOM   1120 2HB  PHE A  74      -7.902 -13.838   9.459  1.00  1.920          H  
ATOM   1121  HD1 PHE A  74     -10.260 -13.348  12.083  1.00  1.920          H  
ATOM   1122  HD2 PHE A  74      -6.060 -13.408  11.354  1.00  1.920          H  
ATOM   1123  HE1 PHE A  74      -9.855 -13.703  14.493  1.00  1.920          H  
ATOM   1124  HE2 PHE A  74      -5.635 -13.778  13.761  1.00  1.920          H  
ATOM   1125  HZ  PHE A  74      -7.537 -13.921  15.331  1.00  1.920          H  
ATOM   1126  N   MET A  75      -8.820 -11.134   7.421  1.00  1.090          N  
ATOM   1127  CA  MET A  75      -8.746 -10.910   5.978  1.00  1.150          C  
ATOM   1128  C   MET A  75      -7.743  -9.816   5.632  1.00  1.040          C  
ATOM   1129  O   MET A  75      -7.010  -9.937   4.644  1.00  1.160          O  
ATOM   1130  CB  MET A  75     -10.124 -10.552   5.435  1.00  1.590          C  
ATOM   1131  CG  MET A  75     -10.218 -10.282   3.896  1.00  1.590          C  
ATOM   1132  SD  MET A  75      -9.884 -11.697   2.842  1.00  1.590          S  
ATOM   1133  CE  MET A  75     -11.476 -12.528   2.873  1.00  1.590          C  
ATOM   1134  H   MET A  75      -9.733 -11.051   7.863  1.00  1.310          H  
ATOM   1135  HA  MET A  75      -8.416 -11.832   5.507  1.00  1.380          H  
ATOM   1136 1HB  MET A  75     -10.800 -11.370   5.657  1.00  1.900          H  
ATOM   1137 2HB  MET A  75     -10.495  -9.703   5.983  1.00  1.900          H  
ATOM   1138 1HG  MET A  75     -11.223  -9.934   3.671  1.00  1.900          H  
ATOM   1139 2HG  MET A  75      -9.526  -9.484   3.623  1.00  1.900          H  
ATOM   1140 1HE  MET A  75     -11.426 -13.426   2.256  1.00  1.900          H  
ATOM   1141 2HE  MET A  75     -11.726 -12.806   3.896  1.00  1.900          H  
ATOM   1142 3HE  MET A  75     -12.241 -11.859   2.479  1.00  1.900          H  
ATOM   1143  N   GLU A  76      -7.687  -8.732   6.423  1.00  0.940          N  
ATOM   1144  CA  GLU A  76      -6.695  -7.708   6.103  1.00  0.970          C  
ATOM   1145  C   GLU A  76      -5.283  -8.295   6.187  1.00  0.940          C  
ATOM   1146  O   GLU A  76      -4.462  -8.074   5.275  1.00  1.020          O  
ATOM   1147  CB  GLU A  76      -6.839  -6.488   7.026  1.00  1.350          C  
ATOM   1148  CG  GLU A  76      -8.054  -5.625   6.698  1.00  1.350          C  
ATOM   1149  CD  GLU A  76      -8.354  -4.472   7.661  1.00  1.350          C  
ATOM   1150  OE1 GLU A  76      -8.079  -4.583   8.836  1.00  1.350          O  
ATOM   1151  OE2 GLU A  76      -8.822  -3.445   7.201  1.00  1.350          O  
ATOM   1152  H   GLU A  76      -8.358  -8.618   7.194  1.00  1.130          H  
ATOM   1153  HA  GLU A  76      -6.863  -7.378   5.081  1.00  1.160          H  
ATOM   1154 1HB  GLU A  76      -6.937  -6.828   8.063  1.00  1.620          H  
ATOM   1155 2HB  GLU A  76      -5.942  -5.870   6.963  1.00  1.620          H  
ATOM   1156 1HG  GLU A  76      -7.894  -5.208   5.709  1.00  1.620          H  
ATOM   1157 2HG  GLU A  76      -8.926  -6.280   6.652  1.00  1.620          H  
ATOM   1158  N   ASN A  77      -5.011  -9.101   7.224  1.00  0.930          N  
ATOM   1159  CA  ASN A  77      -3.695  -9.715   7.292  1.00  1.010          C  
ATOM   1160  C   ASN A  77      -3.505 -10.783   6.232  1.00  0.950          C  
ATOM   1161  O   ASN A  77      -2.457 -10.811   5.597  1.00  0.980          O  
ATOM   1162  CB  ASN A  77      -3.366 -10.261   8.665  1.00  1.380          C  
ATOM   1163  CG  ASN A  77      -2.978  -9.215   9.643  1.00  1.380          C  
ATOM   1164  OD1 ASN A  77      -2.679  -8.065   9.307  1.00  1.380          O  
ATOM   1165  ND2 ASN A  77      -2.922  -9.607  10.869  1.00  1.380          N  
ATOM   1166  H   ASN A  77      -5.707  -9.225   7.975  1.00  1.120          H  
ATOM   1167  HA  ASN A  77      -2.952  -8.954   7.081  1.00  1.210          H  
ATOM   1168 1HB  ASN A  77      -4.245 -10.791   9.055  1.00  1.660          H  
ATOM   1169 2HB  ASN A  77      -2.561 -10.966   8.598  1.00  1.660          H  
ATOM   1170 1HD2 ASN A  77      -2.644  -8.951  11.582  1.00  1.660          H  
ATOM   1171 2HD2 ASN A  77      -3.151 -10.558  11.094  1.00  1.660          H  
ATOM   1172  N   ILE A  78      -4.516 -11.601   5.954  1.00  0.920          N  
ATOM   1173  CA  ILE A  78      -4.333 -12.666   4.982  1.00  0.930          C  
ATOM   1174  C   ILE A  78      -3.997 -12.129   3.613  1.00  0.890          C  
ATOM   1175  O   ILE A  78      -3.147 -12.703   2.934  1.00  0.890          O  
ATOM   1176  CB  ILE A  78      -5.525 -13.652   4.907  1.00  1.300          C  
ATOM   1177  CG1 ILE A  78      -5.676 -14.467   6.267  1.00  1.300          C  
ATOM   1178  CG2 ILE A  78      -5.362 -14.609   3.698  1.00  1.300          C  
ATOM   1179  CD1 ILE A  78      -4.494 -15.357   6.678  1.00  1.300          C  
ATOM   1180  H   ILE A  78      -5.383 -11.523   6.475  1.00  1.100          H  
ATOM   1181  HA  ILE A  78      -3.490 -13.252   5.296  1.00  1.120          H  
ATOM   1182  HB  ILE A  78      -6.447 -13.083   4.780  1.00  1.560          H  
ATOM   1183 1HG1 ILE A  78      -5.832 -13.773   7.066  1.00  1.560          H  
ATOM   1184 2HG1 ILE A  78      -6.559 -15.100   6.184  1.00  1.560          H  
ATOM   1185 1HG2 ILE A  78      -6.216 -15.282   3.655  1.00  1.560          H  
ATOM   1186 2HG2 ILE A  78      -5.317 -14.046   2.769  1.00  1.560          H  
ATOM   1187 3HG2 ILE A  78      -4.446 -15.191   3.799  1.00  1.560          H  
ATOM   1188 1HD1 ILE A  78      -4.750 -15.837   7.607  1.00  1.560          H  
ATOM   1189 2HD1 ILE A  78      -4.308 -16.118   5.923  1.00  1.560          H  
ATOM   1190 3HD1 ILE A  78      -3.598 -14.775   6.825  1.00  1.560          H  
ATOM   1191  N   ARG A  79      -4.654 -11.070   3.142  1.00  0.910          N  
ATOM   1192  CA  ARG A  79      -4.249 -10.610   1.828  1.00  0.970          C  
ATOM   1193  C   ARG A  79      -2.770 -10.196   1.828  1.00  0.950          C  
ATOM   1194  O   ARG A  79      -2.036 -10.566   0.898  1.00  1.000          O  
ATOM   1195  CB  ARG A  79      -5.093  -9.458   1.325  1.00  1.330          C  
ATOM   1196  CG  ARG A  79      -4.695  -8.946  -0.088  1.00  1.330          C  
ATOM   1197  CD  ARG A  79      -4.989  -9.941  -1.172  1.00  1.330          C  
ATOM   1198  NE  ARG A  79      -4.600  -9.454  -2.506  1.00  1.330          N  
ATOM   1199  CZ  ARG A  79      -3.418  -9.648  -3.138  1.00  1.330          C  
ATOM   1200  NH1 ARG A  79      -2.454 -10.341  -2.584  1.00  1.330          N  
ATOM   1201  NH2 ARG A  79      -3.219  -9.141  -4.352  1.00  1.330          N  
ATOM   1202  H   ARG A  79      -5.399 -10.619   3.689  1.00  1.090          H  
ATOM   1203  HA  ARG A  79      -4.372 -11.441   1.142  1.00  1.160          H  
ATOM   1204 1HB  ARG A  79      -6.140  -9.761   1.292  1.00  1.600          H  
ATOM   1205 2HB  ARG A  79      -5.016  -8.623   2.023  1.00  1.600          H  
ATOM   1206 1HG  ARG A  79      -5.252  -8.040  -0.307  1.00  1.600          H  
ATOM   1207 2HG  ARG A  79      -3.635  -8.735  -0.125  1.00  1.600          H  
ATOM   1208 1HD  ARG A  79      -4.458 -10.865  -0.992  1.00  1.600          H  
ATOM   1209 2HD  ARG A  79      -6.052 -10.146  -1.183  1.00  1.600          H  
ATOM   1210  HE  ARG A  79      -5.286  -8.902  -2.993  1.00  1.600          H  
ATOM   1211 1HH1 ARG A  79      -2.570 -10.733  -1.652  1.00  1.600          H  
ATOM   1212 2HH1 ARG A  79      -1.591 -10.464  -3.109  1.00  1.600          H  
ATOM   1213 1HH2 ARG A  79      -3.942  -8.582  -4.838  1.00  1.600          H  
ATOM   1214 2HH2 ARG A  79      -2.340  -9.291  -4.818  1.00  1.600          H  
ATOM   1215  N   SER A  80      -2.318  -9.447   2.858  1.00  0.940          N  
ATOM   1216  CA  SER A  80      -0.908  -9.038   2.932  1.00  1.000          C  
ATOM   1217  C   SER A  80       0.012 -10.254   3.016  1.00  0.860          C  
ATOM   1218  O   SER A  80       1.072 -10.297   2.380  1.00  0.890          O  
ATOM   1219  CB  SER A  80      -0.626  -8.111   4.094  1.00  1.380          C  
ATOM   1220  OG  SER A  80       0.745  -7.782   4.103  1.00  1.380          O  
ATOM   1221  H   SER A  80      -2.971  -9.146   3.597  1.00  1.130          H  
ATOM   1222  HA  SER A  80      -0.667  -8.499   2.017  1.00  1.200          H  
ATOM   1223 1HB  SER A  80      -1.219  -7.211   3.983  1.00  1.650          H  
ATOM   1224 2HB  SER A  80      -0.908  -8.590   5.036  1.00  1.650          H  
ATOM   1225  HG  SER A  80       0.906  -7.164   4.837  1.00  1.650          H  
ATOM   1226  N   ILE A  81      -0.389 -11.234   3.816  1.00  0.780          N  
ATOM   1227  CA  ILE A  81       0.338 -12.468   4.020  1.00  0.720          C  
ATOM   1228  C   ILE A  81       0.485 -13.259   2.716  1.00  0.720          C  
ATOM   1229  O   ILE A  81       1.576 -13.750   2.415  1.00  0.740          O  
ATOM   1230  CB  ILE A  81      -0.327 -13.294   5.150  1.00  1.030          C  
ATOM   1231  CG1 ILE A  81      -0.125 -12.605   6.546  1.00  1.030          C  
ATOM   1232  CG2 ILE A  81       0.164 -14.619   5.160  1.00  1.030          C  
ATOM   1233  CD1 ILE A  81      -0.989 -13.154   7.669  1.00  1.030          C  
ATOM   1234  H   ILE A  81      -1.264 -11.105   4.317  1.00  0.940          H  
ATOM   1235  HA  ILE A  81       1.337 -12.219   4.357  1.00  0.860          H  
ATOM   1236  HB  ILE A  81      -1.371 -13.328   4.966  1.00  1.240          H  
ATOM   1237 1HG1 ILE A  81       0.898 -12.750   6.850  1.00  1.240          H  
ATOM   1238 2HG1 ILE A  81      -0.304 -11.541   6.448  1.00  1.240          H  
ATOM   1239 1HG2 ILE A  81      -0.323 -15.205   5.921  1.00  1.240          H  
ATOM   1240 2HG2 ILE A  81      -0.039 -15.055   4.217  1.00  1.240          H  
ATOM   1241 3HG2 ILE A  81       1.227 -14.573   5.344  1.00  1.240          H  
ATOM   1242 1HD1 ILE A  81      -0.751 -12.620   8.583  1.00  1.240          H  
ATOM   1243 2HD1 ILE A  81      -2.037 -13.013   7.427  1.00  1.240          H  
ATOM   1244 3HD1 ILE A  81      -0.792 -14.205   7.817  1.00  1.240          H  
ATOM   1245  N   ASN A  82      -0.591 -13.404   1.945  1.00  0.730          N  
ATOM   1246  CA  ASN A  82      -0.484 -14.114   0.680  1.00  0.750          C  
ATOM   1247  C   ASN A  82       0.399 -13.341  -0.316  1.00  0.790          C  
ATOM   1248  O   ASN A  82       1.182 -13.947  -1.064  1.00  0.800          O  
ATOM   1249  CB  ASN A  82      -1.859 -14.367   0.110  1.00  1.040          C  
ATOM   1250  CG  ASN A  82      -2.612 -15.431   0.870  1.00  1.040          C  
ATOM   1251  OD1 ASN A  82      -2.044 -16.212   1.646  1.00  1.040          O  
ATOM   1252  ND2 ASN A  82      -3.893 -15.495   0.637  1.00  1.040          N  
ATOM   1253  H   ASN A  82      -1.491 -13.038   2.260  1.00  0.880          H  
ATOM   1254  HA  ASN A  82      -0.004 -15.075   0.863  1.00  0.900          H  
ATOM   1255 1HB  ASN A  82      -2.435 -13.436   0.156  1.00  1.250          H  
ATOM   1256 2HB  ASN A  82      -1.780 -14.656  -0.935  1.00  1.250          H  
ATOM   1257 1HD2 ASN A  82      -4.449 -16.193   1.087  1.00  1.250          H  
ATOM   1258 2HD2 ASN A  82      -4.320 -14.855   0.000  1.00  1.250          H  
ATOM   1259  N   SER A  83       0.299 -12.002  -0.300  1.00  0.860          N  
ATOM   1260  CA  SER A  83       1.101 -11.147  -1.169  1.00  0.950          C  
ATOM   1261  C   SER A  83       2.571 -11.340  -0.841  1.00  0.900          C  
ATOM   1262  O   SER A  83       3.428 -11.458  -1.719  1.00  0.960          O  
ATOM   1263  CB  SER A  83       0.746  -9.687  -0.978  1.00  1.290          C  
ATOM   1264  OG  SER A  83       1.470  -8.900  -1.865  1.00  1.290          O  
ATOM   1265  H   SER A  83      -0.393 -11.555   0.310  1.00  1.030          H  
ATOM   1266  HA  SER A  83       0.932 -11.434  -2.208  1.00  1.140          H  
ATOM   1267 1HB  SER A  83      -0.315  -9.534  -1.121  1.00  1.550          H  
ATOM   1268 2HB  SER A  83       0.976  -9.389   0.037  1.00  1.550          H  
ATOM   1269  HG  SER A  83       1.204  -7.994  -1.704  1.00  1.550          H  
ATOM   1270  N   SER A  84       2.851 -11.377   0.459  1.00  0.850          N  
ATOM   1271  CA  SER A  84       4.175 -11.564   1.004  1.00  0.860          C  
ATOM   1272  C   SER A  84       4.764 -12.921   0.612  1.00  0.810          C  
ATOM   1273  O   SER A  84       5.901 -13.006   0.170  1.00  0.930          O  
ATOM   1274  CB  SER A  84       4.059 -11.467   2.510  1.00  1.200          C  
ATOM   1275  OG  SER A  84       3.681 -10.181   2.914  1.00  1.200          O  
ATOM   1276  H   SER A  84       2.091 -11.221   1.118  1.00  1.020          H  
ATOM   1277  HA  SER A  84       4.824 -10.775   0.627  1.00  1.030          H  
ATOM   1278 1HB  SER A  84       3.332 -12.167   2.857  1.00  1.440          H  
ATOM   1279 2HB  SER A  84       4.958 -11.730   2.965  1.00  1.440          H  
ATOM   1280  HG  SER A  84       2.734 -10.090   2.674  1.00  1.440          H  
ATOM   1281  N   PHE A  85       3.955 -13.980   0.684  1.00  0.710          N  
ATOM   1282  CA  PHE A  85       4.352 -15.347   0.328  1.00  0.740          C  
ATOM   1283  C   PHE A  85       4.871 -15.400  -1.113  1.00  0.680          C  
ATOM   1284  O   PHE A  85       5.891 -16.030  -1.422  1.00  0.650          O  
ATOM   1285  CB  PHE A  85       3.150 -16.256   0.479  1.00  1.020          C  
ATOM   1286  CG  PHE A  85       3.364 -17.719   0.337  1.00  1.020          C  
ATOM   1287  CD1 PHE A  85       3.801 -18.444   1.424  1.00  1.020          C  
ATOM   1288  CD2 PHE A  85       3.086 -18.388  -0.835  1.00  1.020          C  
ATOM   1289  CE1 PHE A  85       3.934 -19.793   1.357  1.00  1.020          C  
ATOM   1290  CE2 PHE A  85       3.240 -19.759  -0.906  1.00  1.020          C  
ATOM   1291  CZ  PHE A  85       3.658 -20.460   0.201  1.00  1.020          C  
ATOM   1292  H   PHE A  85       3.025 -13.841   1.088  1.00  0.850          H  
ATOM   1293  HA  PHE A  85       5.144 -15.669   1.003  1.00  0.890          H  
ATOM   1294 1HB  PHE A  85       2.720 -16.068   1.444  1.00  1.230          H  
ATOM   1295 2HB  PHE A  85       2.403 -15.964  -0.251  1.00  1.230          H  
ATOM   1296  HD1 PHE A  85       4.023 -17.922   2.356  1.00  1.230          H  
ATOM   1297  HD2 PHE A  85       2.738 -17.826  -1.707  1.00  1.230          H  
ATOM   1298  HE1 PHE A  85       4.253 -20.335   2.224  1.00  1.230          H  
ATOM   1299  HE2 PHE A  85       3.020 -20.288  -1.835  1.00  1.230          H  
ATOM   1300  HZ  PHE A  85       3.771 -21.542   0.153  1.00  1.230          H  
ATOM   1301  N   ALA A  86       4.154 -14.720  -2.010  1.00  0.740          N  
ATOM   1302  CA  ALA A  86       4.485 -14.663  -3.434  1.00  0.780          C  
ATOM   1303  C   ALA A  86       5.898 -14.099  -3.700  1.00  0.830          C  
ATOM   1304  O   ALA A  86       6.446 -14.281  -4.793  1.00  0.930          O  
ATOM   1305  CB  ALA A  86       3.456 -13.816  -4.163  1.00  1.080          C  
ATOM   1306  H   ALA A  86       3.289 -14.266  -1.687  1.00  0.890          H  
ATOM   1307  HA  ALA A  86       4.448 -15.678  -3.823  1.00  0.940          H  
ATOM   1308 1HB  ALA A  86       3.678 -13.806  -5.228  1.00  1.290          H  
ATOM   1309 2HB  ALA A  86       2.463 -14.232  -3.998  1.00  1.290          H  
ATOM   1310 3HB  ALA A  86       3.487 -12.799  -3.780  1.00  1.290          H  
ATOM   1311  N   PHE A  87       6.453 -13.352  -2.748  1.00  0.840          N  
ATOM   1312  CA  PHE A  87       7.777 -12.770  -2.848  1.00  0.940          C  
ATOM   1313  C   PHE A  87       8.787 -13.695  -2.166  1.00  0.890          C  
ATOM   1314  O   PHE A  87       8.943 -13.677  -0.940  1.00  0.890          O  
ATOM   1315  CB  PHE A  87       7.757 -11.384  -2.190  1.00  1.280          C  
ATOM   1316  CG  PHE A  87       9.059 -10.648  -2.097  1.00  1.280          C  
ATOM   1317  CD1 PHE A  87      10.177 -10.960  -2.862  1.00  1.280          C  
ATOM   1318  CD2 PHE A  87       9.159  -9.615  -1.187  1.00  1.280          C  
ATOM   1319  CE1 PHE A  87      11.327 -10.264  -2.687  1.00  1.280          C  
ATOM   1320  CE2 PHE A  87      10.317  -8.930  -1.038  1.00  1.280          C  
ATOM   1321  CZ  PHE A  87      11.389  -9.258  -1.772  1.00  1.280          C  
ATOM   1322  H   PHE A  87       5.979 -13.255  -1.848  1.00  1.010          H  
ATOM   1323  HA  PHE A  87       8.035 -12.671  -3.901  1.00  1.130          H  
ATOM   1324 1HB  PHE A  87       7.050 -10.751  -2.727  1.00  1.530          H  
ATOM   1325 2HB  PHE A  87       7.371 -11.495  -1.177  1.00  1.530          H  
ATOM   1326  HD1 PHE A  87      10.160 -11.756  -3.593  1.00  1.530          H  
ATOM   1327  HD2 PHE A  87       8.292  -9.357  -0.576  1.00  1.530          H  
ATOM   1328  HE1 PHE A  87      12.211 -10.512  -3.274  1.00  1.530          H  
ATOM   1329  HE2 PHE A  87      10.389  -8.129  -0.312  1.00  1.530          H  
ATOM   1330  HZ  PHE A  87      12.310  -8.729  -1.635  1.00  1.530          H  
ATOM   1331  N   ALA A  88       9.544 -14.466  -2.952  1.00  1.120          N  
ATOM   1332  CA  ALA A  88      10.424 -15.502  -2.392  1.00  1.320          C  
ATOM   1333  C   ALA A  88      11.746 -14.987  -1.809  1.00  1.250          C  
ATOM   1334  O   ALA A  88      12.830 -15.421  -2.200  1.00  1.370          O  
ATOM   1335  CB  ALA A  88      10.730 -16.534  -3.459  1.00  1.770          C  
ATOM   1336  H   ALA A  88       9.427 -14.400  -3.957  1.00  1.340          H  
ATOM   1337  HA  ALA A  88       9.876 -15.989  -1.583  1.00  1.580          H  
ATOM   1338 1HB  ALA A  88      11.335 -17.333  -3.029  1.00  2.120          H  
ATOM   1339 2HB  ALA A  88       9.795 -16.949  -3.839  1.00  2.120          H  
ATOM   1340 3HB  ALA A  88      11.278 -16.063  -4.271  1.00  2.120          H  
ATOM   1341  N   SER A  89      11.621 -14.080  -0.857  1.00  1.180          N  
ATOM   1342  CA  SER A  89      12.687 -13.517  -0.060  1.00  1.280          C  
ATOM   1343  C   SER A  89      12.078 -13.396   1.310  1.00  1.160          C  
ATOM   1344  O   SER A  89      12.727 -13.059   2.305  1.00  1.270          O  
ATOM   1345  CB  SER A  89      13.150 -12.181  -0.572  1.00  1.750          C  
ATOM   1346  OG  SER A  89      13.670 -12.292  -1.878  1.00  1.750          O  
ATOM   1347  H   SER A  89      10.676 -13.801  -0.630  1.00  1.420          H  
ATOM   1348  HA  SER A  89      13.530 -14.208  -0.022  1.00  1.540          H  
ATOM   1349 1HB  SER A  89      12.317 -11.518  -0.547  1.00  2.100          H  
ATOM   1350 2HB  SER A  89      13.900 -11.765   0.088  1.00  2.100          H  
ATOM   1351  HG  SER A  89      14.413 -12.899  -1.813  1.00  2.100          H  
ATOM   1352  N   MET A  90      10.767 -13.641   1.349  1.00  0.990          N  
ATOM   1353  CA  MET A  90       9.980 -13.470   2.556  1.00  0.960          C  
ATOM   1354  C   MET A  90      10.151 -14.651   3.465  1.00  0.990          C  
ATOM   1355  O   MET A  90       9.406 -15.626   3.389  1.00  1.290          O  
ATOM   1356  CB  MET A  90       8.506 -13.277   2.229  1.00  1.360          C  
ATOM   1357  CG  MET A  90       7.645 -12.951   3.444  1.00  1.360          C  
ATOM   1358  SD  MET A  90       8.063 -11.306   4.169  1.00  1.360          S  
ATOM   1359  CE  MET A  90       7.439 -10.061   2.997  1.00  1.360          C  
ATOM   1360  H   MET A  90      10.281 -13.904   0.489  1.00  1.190          H  
ATOM   1361  HA  MET A  90      10.335 -12.607   3.107  1.00  1.150          H  
ATOM   1362 1HB  MET A  90       8.395 -12.487   1.487  1.00  1.630          H  
ATOM   1363 2HB  MET A  90       8.114 -14.185   1.769  1.00  1.630          H  
ATOM   1364 1HG  MET A  90       6.626 -12.986   3.164  1.00  1.630          H  
ATOM   1365 2HG  MET A  90       7.797 -13.707   4.209  1.00  1.630          H  
ATOM   1366 1HE  MET A  90       7.710  -9.067   3.340  1.00  1.630          H  
ATOM   1367 2HE  MET A  90       7.858 -10.226   2.020  1.00  1.630          H  
ATOM   1368 3HE  MET A  90       6.384 -10.114   2.923  1.00  1.630          H  
ATOM   1369  N   GLY A  91      11.150 -14.556   4.333  1.00  0.870          N  
ATOM   1370  CA  GLY A  91      11.478 -15.640   5.246  1.00  0.990          C  
ATOM   1371  C   GLY A  91      10.238 -15.960   6.056  1.00  0.910          C  
ATOM   1372  O   GLY A  91       9.944 -17.125   6.313  1.00  1.340          O  
ATOM   1373  H   GLY A  91      11.688 -13.684   4.329  1.00  1.040          H  
ATOM   1374 1HA  GLY A  91      11.809 -16.514   4.689  1.00  1.190          H  
ATOM   1375 2HA  GLY A  91      12.288 -15.332   5.910  1.00  1.190          H  
ATOM   1376  N   ALA A  92       9.506 -14.911   6.447  1.00  0.620          N  
ATOM   1377  CA  ALA A  92       8.238 -15.095   7.157  1.00  0.520          C  
ATOM   1378  C   ALA A  92       7.385 -13.832   7.234  1.00  0.500          C  
ATOM   1379  O   ALA A  92       7.884 -12.714   7.401  1.00  0.620          O  
ATOM   1380  CB  ALA A  92       8.481 -15.591   8.578  1.00  0.770          C  
ATOM   1381  H   ALA A  92       9.877 -13.986   6.204  1.00  0.740          H  
ATOM   1382  HA  ALA A  92       7.659 -15.836   6.608  1.00  0.620          H  
ATOM   1383 1HB  ALA A  92       7.523 -15.753   9.069  1.00  0.920          H  
ATOM   1384 2HB  ALA A  92       9.035 -16.522   8.564  1.00  0.920          H  
ATOM   1385 3HB  ALA A  92       9.041 -14.855   9.117  1.00  0.920          H  
ATOM   1386  N   ASN A  93       6.065 -14.032   7.223  1.00  0.500          N  
ATOM   1387  CA  ASN A  93       5.116 -12.952   7.514  1.00  0.560          C  
ATOM   1388  C   ASN A  93       4.366 -13.287   8.812  1.00  0.480          C  
ATOM   1389  O   ASN A  93       3.638 -14.289   8.900  1.00  0.490          O  
ATOM   1390  CB  ASN A  93       4.184 -12.629   6.352  1.00  0.760          C  
ATOM   1391  CG  ASN A  93       3.262 -11.414   6.672  1.00  0.760          C  
ATOM   1392  OD1 ASN A  93       2.841 -11.245   7.823  1.00  0.760          O  
ATOM   1393  ND2 ASN A  93       2.937 -10.605   5.701  1.00  0.760          N  
ATOM   1394  H   ASN A  93       5.707 -14.969   6.994  1.00  0.600          H  
ATOM   1395  HA  ASN A  93       5.681 -12.038   7.719  1.00  0.670          H  
ATOM   1396 1HB  ASN A  93       4.776 -12.397   5.465  1.00  0.910          H  
ATOM   1397 2HB  ASN A  93       3.564 -13.496   6.120  1.00  0.910          H  
ATOM   1398 1HD2 ASN A  93       2.294  -9.846   5.872  1.00  0.910          H  
ATOM   1399 2HD2 ASN A  93       3.295 -10.730   4.769  1.00  0.910          H  
ATOM   1400  N   ILE A  94       4.668 -12.511   9.857  1.00  0.520          N  
ATOM   1401  CA  ILE A  94       4.146 -12.710  11.210  1.00  0.520          C  
ATOM   1402  C   ILE A  94       3.173 -11.588  11.576  1.00  0.520          C  
ATOM   1403  O   ILE A  94       3.591 -10.428  11.687  1.00  0.570          O  
ATOM   1404  CB  ILE A  94       5.332 -12.661  12.189  1.00  0.730          C  
ATOM   1405  CG1 ILE A  94       6.333 -13.752  11.801  1.00  0.730          C  
ATOM   1406  CG2 ILE A  94       4.833 -12.837  13.657  1.00  0.730          C  
ATOM   1407  CD1 ILE A  94       7.650 -13.611  12.428  1.00  0.730          C  
ATOM   1408  H   ILE A  94       5.277 -11.700   9.694  1.00  0.620          H  
ATOM   1409  HA  ILE A  94       3.629 -13.670  11.265  1.00  0.620          H  
ATOM   1410  HB  ILE A  94       5.838 -11.705  12.086  1.00  0.870          H  
ATOM   1411 1HG1 ILE A  94       5.933 -14.704  12.104  1.00  0.870          H  
ATOM   1412 2HG1 ILE A  94       6.482 -13.756  10.729  1.00  0.870          H  
ATOM   1413 1HG2 ILE A  94       5.662 -12.795  14.349  1.00  0.870          H  
ATOM   1414 2HG2 ILE A  94       4.129 -12.047  13.907  1.00  0.870          H  
ATOM   1415 3HG2 ILE A  94       4.340 -13.802  13.748  1.00  0.870          H  
ATOM   1416 1HD1 ILE A  94       8.286 -14.438  12.105  1.00  0.870          H  
ATOM   1417 2HD1 ILE A  94       8.084 -12.668  12.124  1.00  0.870          H  
ATOM   1418 3HD1 ILE A  94       7.556 -13.641  13.493  1.00  0.870          H  
ATOM   1419  N   ALA A  95       1.892 -11.893  11.826  1.00  0.550          N  
ATOM   1420  CA  ALA A  95       1.011 -10.747  12.075  1.00  0.630          C  
ATOM   1421  C   ALA A  95      -0.153 -10.922  13.040  1.00  0.590          C  
ATOM   1422  O   ALA A  95      -1.030 -11.790  12.876  1.00  0.600          O  
ATOM   1423  CB  ALA A  95       0.432 -10.327  10.750  1.00  0.850          C  
ATOM   1424  H   ALA A  95       1.561 -12.864  11.751  1.00  0.660          H  
ATOM   1425  HA  ALA A  95       1.630  -9.943  12.474  1.00  0.760          H  
ATOM   1426 1HB  ALA A  95      -0.157  -9.423  10.882  1.00  1.020          H  
ATOM   1427 2HB  ALA A  95       1.234 -10.146  10.068  1.00  1.020          H  
ATOM   1428 3HB  ALA A  95      -0.193 -11.118  10.359  1.00  1.020          H  
ATOM   1429  N   SER A  96      -0.222  -9.980  13.990  1.00  0.670          N  
ATOM   1430  CA  SER A  96      -1.284  -9.899  14.988  1.00  0.760          C  
ATOM   1431  C   SER A  96      -2.181  -8.714  14.591  1.00  0.830          C  
ATOM   1432  O   SER A  96      -1.738  -7.568  14.697  1.00  0.940          O  
ATOM   1433  CB  SER A  96      -0.693  -9.604  16.363  1.00  1.030          C  
ATOM   1434  OG  SER A  96       0.189 -10.607  16.802  1.00  1.030          O  
ATOM   1435  H   SER A  96       0.545  -9.293  14.057  1.00  0.800          H  
ATOM   1436  HA  SER A  96      -1.830 -10.838  15.015  1.00  0.910          H  
ATOM   1437 1HB  SER A  96      -0.167  -8.652  16.337  1.00  1.230          H  
ATOM   1438 2HB  SER A  96      -1.508  -9.506  17.083  1.00  1.230          H  
ATOM   1439  HG  SER A  96       0.519 -10.291  17.670  1.00  1.230          H  
ATOM   1440  N   PRO A  97      -3.454  -8.904  14.177  1.00  0.950          N  
ATOM   1441  CA  PRO A  97      -4.318  -7.839  13.658  1.00  1.180          C  
ATOM   1442  C   PRO A  97      -4.928  -6.899  14.709  1.00  1.320          C  
ATOM   1443  O   PRO A  97      -6.145  -6.835  14.875  1.00  1.380          O  
ATOM   1444  CB  PRO A  97      -5.384  -8.645  12.902  1.00  1.770          C  
ATOM   1445  CG  PRO A  97      -5.499  -9.949  13.648  1.00  1.770          C  
ATOM   1446  CD  PRO A  97      -4.073 -10.252  14.172  1.00  1.770          C  
ATOM   1447  HA  PRO A  97      -3.738  -7.247  12.937  1.00  1.420          H  
ATOM   1448 1HB  PRO A  97      -6.304  -8.074  12.902  1.00  2.120          H  
ATOM   1449 2HB  PRO A  97      -5.125  -8.759  11.851  1.00  2.120          H  
ATOM   1450 1HG  PRO A  97      -6.237  -9.880  14.396  1.00  2.120          H  
ATOM   1451 2HG  PRO A  97      -5.853 -10.726  12.953  1.00  2.120          H  
ATOM   1452 1HD  PRO A  97      -4.126 -10.666  15.196  1.00  2.120          H  
ATOM   1453 2HD  PRO A  97      -3.546 -10.929  13.478  1.00  2.120          H  
ATOM   1454  N   SER A  98      -4.032  -6.205  15.414  1.00  1.570          N  
ATOM   1455  CA  SER A  98      -4.282  -5.178  16.435  1.00  1.770          C  
ATOM   1456  C   SER A  98      -5.424  -5.413  17.416  1.00  1.960          C  
ATOM   1457  O   SER A  98      -6.191  -4.487  17.689  1.00  2.440          O  
ATOM   1458  CB  SER A  98      -4.499  -3.833  15.762  1.00  2.400          C  
ATOM   1459  OG  SER A  98      -3.360  -3.423  15.043  1.00  2.400          O  
ATOM   1460  H   SER A  98      -3.058  -6.377  15.169  1.00  1.880          H  
ATOM   1461  HA  SER A  98      -3.381  -5.098  17.022  1.00  2.120          H  
ATOM   1462 1HB  SER A  98      -5.352  -3.902  15.088  1.00  2.880          H  
ATOM   1463 2HB  SER A  98      -4.737  -3.085  16.516  1.00  2.880          H  
ATOM   1464  HG  SER A  98      -3.606  -2.606  14.607  1.00  2.880          H  
ATOM   1465  N   GLY A  99      -5.540  -6.598  18.004  1.00  2.160          N  
ATOM   1466  CA  GLY A  99      -6.619  -6.765  18.954  1.00  2.640          C  
ATOM   1467  C   GLY A  99      -6.627  -8.156  19.477  1.00  2.510          C  
ATOM   1468  O   GLY A  99      -7.435  -8.524  20.321  1.00  3.000          O  
ATOM   1469  H   GLY A  99      -4.930  -7.372  17.770  1.00  2.590          H  
ATOM   1470 1HA  GLY A  99      -6.496  -6.060  19.777  1.00  3.170          H  
ATOM   1471 2HA  GLY A  99      -7.570  -6.545  18.473  1.00  3.170          H  
ATOM   1472  N   TYR A 100      -5.779  -8.972  18.898  1.00  2.170          N  
ATOM   1473  CA  TYR A 100      -5.798 -10.376  19.255  1.00  1.740          C  
ATOM   1474  C   TYR A 100      -4.487 -10.898  19.779  1.00  1.420          C  
ATOM   1475  O   TYR A 100      -3.427 -10.604  19.223  1.00  1.980          O  
ATOM   1476  CB  TYR A 100      -6.134 -11.168  17.990  1.00  2.610          C  
ATOM   1477  CG  TYR A 100      -7.459 -10.848  17.393  1.00  2.610          C  
ATOM   1478  CD1 TYR A 100      -7.570  -9.723  16.613  1.00  2.610          C  
ATOM   1479  CD2 TYR A 100      -8.556 -11.672  17.580  1.00  2.610          C  
ATOM   1480  CE1 TYR A 100      -8.721  -9.399  16.031  1.00  2.610          C  
ATOM   1481  CE2 TYR A 100      -9.757 -11.338  16.971  1.00  2.610          C  
ATOM   1482  CZ  TYR A 100      -9.825 -10.190  16.194  1.00  2.610          C  
ATOM   1483  OH  TYR A 100     -10.966  -9.806  15.556  1.00  2.610          O  
ATOM   1484  H   TYR A 100      -5.135  -8.598  18.212  1.00  2.600          H  
ATOM   1485  HA  TYR A 100      -6.554 -10.546  20.023  1.00  2.090          H  
ATOM   1486 1HB  TYR A 100      -5.375 -10.969  17.241  1.00  3.130          H  
ATOM   1487 2HB  TYR A 100      -6.099 -12.221  18.184  1.00  3.130          H  
ATOM   1488  HD1 TYR A 100      -6.712  -9.075  16.454  1.00  3.130          H  
ATOM   1489  HD2 TYR A 100      -8.473 -12.570  18.193  1.00  3.130          H  
ATOM   1490  HE1 TYR A 100      -8.767  -8.504  15.424  1.00  3.130          H  
ATOM   1491  HE2 TYR A 100     -10.640 -11.969  17.097  1.00  3.130          H  
ATOM   1492  HH  TYR A 100     -11.714 -10.436  15.745  1.00  3.130          H  
ATOM   1493  N   GLY A 101      -4.594 -11.753  20.787  1.00  1.260          N  
ATOM   1494  CA  GLY A 101      -3.504 -12.538  21.316  1.00  1.650          C  
ATOM   1495  C   GLY A 101      -3.017 -13.460  20.201  1.00  1.410          C  
ATOM   1496  O   GLY A 101      -1.804 -13.498  19.946  1.00  1.330          O  
ATOM   1497  H   GLY A 101      -5.521 -11.875  21.208  1.00  1.510          H  
ATOM   1498 1HA  GLY A 101      -2.707 -11.879  21.633  1.00  1.980          H  
ATOM   1499 2HA  GLY A 101      -3.827 -13.107  22.188  1.00  1.980          H  
ATOM   1500  N   PRO A 102      -3.940 -14.278  19.593  1.00  1.450          N  
ATOM   1501  CA  PRO A 102      -3.751 -15.203  18.469  1.00  1.310          C  
ATOM   1502  C   PRO A 102      -3.249 -14.489  17.242  1.00  1.100          C  
ATOM   1503  O   PRO A 102      -3.591 -13.331  17.016  1.00  1.260          O  
ATOM   1504  CB  PRO A 102      -5.157 -15.769  18.232  1.00  1.970          C  
ATOM   1505  CG  PRO A 102      -5.866 -15.640  19.560  1.00  1.970          C  
ATOM   1506  CD  PRO A 102      -5.339 -14.388  20.176  1.00  1.970          C  
ATOM   1507  HA  PRO A 102      -3.063 -16.007  18.742  1.00  1.570          H  
ATOM   1508 1HB  PRO A 102      -5.650 -15.224  17.416  1.00  2.360          H  
ATOM   1509 2HB  PRO A 102      -5.066 -16.821  17.910  1.00  2.360          H  
ATOM   1510 1HG  PRO A 102      -6.954 -15.596  19.408  1.00  2.360          H  
ATOM   1511 2HG  PRO A 102      -5.676 -16.525  20.177  1.00  2.360          H  
ATOM   1512 1HD  PRO A 102      -6.009 -13.600  19.868  1.00  2.360          H  
ATOM   1513 2HD  PRO A 102      -5.324 -14.511  21.265  1.00  2.360          H  
ATOM   1514  N   TYR A 103      -2.454 -15.180  16.434  1.00  0.880          N  
ATOM   1515  CA  TYR A 103      -1.909 -14.522  15.247  1.00  0.750          C  
ATOM   1516  C   TYR A 103      -1.668 -15.463  14.071  1.00  0.650          C  
ATOM   1517  O   TYR A 103      -1.611 -16.697  14.214  1.00  0.710          O  
ATOM   1518  CB  TYR A 103      -0.629 -13.795  15.639  1.00  1.100          C  
ATOM   1519  CG  TYR A 103       0.515 -14.658  15.978  1.00  1.100          C  
ATOM   1520  CD1 TYR A 103       1.518 -14.843  15.047  1.00  1.100          C  
ATOM   1521  CD2 TYR A 103       0.575 -15.287  17.198  1.00  1.100          C  
ATOM   1522  CE1 TYR A 103       2.593 -15.619  15.364  1.00  1.100          C  
ATOM   1523  CE2 TYR A 103       1.658 -16.067  17.498  1.00  1.100          C  
ATOM   1524  CZ  TYR A 103       2.656 -16.220  16.605  1.00  1.100          C  
ATOM   1525  OH  TYR A 103       3.728 -16.962  16.937  1.00  1.100          O  
ATOM   1526  H   TYR A 103      -2.233 -16.154  16.665  1.00  1.060          H  
ATOM   1527  HA  TYR A 103      -2.629 -13.776  14.912  1.00  0.900          H  
ATOM   1528 1HB  TYR A 103      -0.321 -13.153  14.835  1.00  1.320          H  
ATOM   1529 2HB  TYR A 103      -0.830 -13.152  16.501  1.00  1.320          H  
ATOM   1530  HD1 TYR A 103       1.463 -14.355  14.070  1.00  1.320          H  
ATOM   1531  HD2 TYR A 103      -0.221 -15.153  17.929  1.00  1.320          H  
ATOM   1532  HE1 TYR A 103       3.395 -15.759  14.646  1.00  1.320          H  
ATOM   1533  HE2 TYR A 103       1.730 -16.551  18.458  1.00  1.320          H  
ATOM   1534  HH  TYR A 103       3.703 -17.180  17.869  1.00  1.320          H  
ATOM   1535  N   CYS A 104      -1.524 -14.866  12.887  1.00  0.580          N  
ATOM   1536  CA  CYS A 104      -1.287 -15.630  11.672  1.00  0.550          C  
ATOM   1537  C   CYS A 104       0.185 -15.708  11.291  1.00  0.460          C  
ATOM   1538  O   CYS A 104       0.952 -14.750  11.454  1.00  0.470          O  
ATOM   1539  CB  CYS A 104      -2.058 -15.005  10.518  1.00  0.780          C  
ATOM   1540  SG  CYS A 104      -3.846 -15.050  10.703  1.00  0.780          S  
ATOM   1541  H   CYS A 104      -1.542 -13.839  12.839  1.00  0.700          H  
ATOM   1542  HA  CYS A 104      -1.650 -16.647  11.825  1.00  0.660          H  
ATOM   1543 1HB  CYS A 104      -1.761 -13.960  10.430  1.00  0.940          H  
ATOM   1544 2HB  CYS A 104      -1.792 -15.502   9.595  1.00  0.940          H  
ATOM   1545  HG  CYS A 104      -3.988 -16.341  10.324  1.00  0.940          H  
ATOM   1546  N   PHE A 105       0.561 -16.840  10.697  1.00  0.470          N  
ATOM   1547  CA  PHE A 105       1.910 -17.051  10.204  1.00  0.440          C  
ATOM   1548  C   PHE A 105       1.977 -17.780   8.858  1.00  0.410          C  
ATOM   1549  O   PHE A 105       1.366 -18.840   8.669  1.00  0.480          O  
ATOM   1550  CB  PHE A 105       2.638 -17.878  11.247  1.00  0.630          C  
ATOM   1551  CG  PHE A 105       3.998 -18.293  10.914  1.00  0.630          C  
ATOM   1552  CD1 PHE A 105       5.047 -17.452  11.085  1.00  0.630          C  
ATOM   1553  CD2 PHE A 105       4.232 -19.552  10.468  1.00  0.630          C  
ATOM   1554  CE1 PHE A 105       6.324 -17.858  10.845  1.00  0.630          C  
ATOM   1555  CE2 PHE A 105       5.481 -19.955  10.221  1.00  0.630          C  
ATOM   1556  CZ  PHE A 105       6.542 -19.108  10.424  1.00  0.630          C  
ATOM   1557  H   PHE A 105      -0.084 -17.634  10.655  1.00  0.560          H  
ATOM   1558  HA  PHE A 105       2.396 -16.082  10.097  1.00  0.530          H  
ATOM   1559 1HB  PHE A 105       2.694 -17.300  12.177  1.00  0.750          H  
ATOM   1560 2HB  PHE A 105       2.051 -18.772  11.463  1.00  0.750          H  
ATOM   1561  HD1 PHE A 105       4.855 -16.457  11.457  1.00  0.750          H  
ATOM   1562  HD2 PHE A 105       3.400 -20.232  10.322  1.00  0.750          H  
ATOM   1563  HE1 PHE A 105       7.158 -17.173  11.023  1.00  0.750          H  
ATOM   1564  HE2 PHE A 105       5.641 -20.957   9.875  1.00  0.750          H  
ATOM   1565  HZ  PHE A 105       7.553 -19.439  10.241  1.00  0.750          H  
ATOM   1566  N   ARG A 106       2.758 -17.232   7.921  1.00  0.410          N  
ATOM   1567  CA  ARG A 106       2.896 -17.944   6.650  1.00  0.450          C  
ATOM   1568  C   ARG A 106       4.346 -17.952   6.132  1.00  0.450          C  
ATOM   1569  O   ARG A 106       5.022 -16.906   6.098  1.00  0.520          O  
ATOM   1570  CB  ARG A 106       1.970 -17.323   5.607  1.00  0.610          C  
ATOM   1571  CG  ARG A 106       1.643 -18.160   4.354  1.00  0.610          C  
ATOM   1572  CD  ARG A 106       0.821 -17.467   3.356  1.00  0.610          C  
ATOM   1573  NE  ARG A 106       0.624 -18.266   2.149  1.00  0.610          N  
ATOM   1574  CZ  ARG A 106      -0.416 -19.078   1.883  1.00  0.610          C  
ATOM   1575  NH1 ARG A 106      -1.407 -19.215   2.735  1.00  0.610          N  
ATOM   1576  NH2 ARG A 106      -0.441 -19.740   0.738  1.00  0.610          N  
ATOM   1577  H   ARG A 106       3.215 -16.334   8.111  1.00  0.490          H  
ATOM   1578  HA  ARG A 106       2.597 -18.974   6.808  1.00  0.540          H  
ATOM   1579 1HB  ARG A 106       1.036 -17.080   6.088  1.00  0.740          H  
ATOM   1580 2HB  ARG A 106       2.434 -16.411   5.255  1.00  0.740          H  
ATOM   1581 1HG  ARG A 106       2.525 -18.593   3.914  1.00  0.740          H  
ATOM   1582 2HG  ARG A 106       0.975 -18.938   4.676  1.00  0.740          H  
ATOM   1583 1HD  ARG A 106      -0.149 -17.252   3.781  1.00  0.740          H  
ATOM   1584 2HD  ARG A 106       1.304 -16.541   3.074  1.00  0.740          H  
ATOM   1585  HE  ARG A 106       1.347 -18.209   1.444  1.00  0.740          H  
ATOM   1586 1HH1 ARG A 106      -1.402 -18.707   3.601  1.00  0.740          H  
ATOM   1587 2HH1 ARG A 106      -2.182 -19.821   2.518  1.00  0.740          H  
ATOM   1588 1HH2 ARG A 106       0.319 -19.632   0.073  1.00  0.740          H  
ATOM   1589 2HH2 ARG A 106      -1.215 -20.350   0.521  1.00  0.740          H  
ATOM   1590  N   ILE A 107       4.804 -19.175   5.782  1.00  0.490          N  
ATOM   1591  CA  ILE A 107       6.142 -19.507   5.250  1.00  0.610          C  
ATOM   1592  C   ILE A 107       6.072 -20.589   4.175  1.00  0.630          C  
ATOM   1593  O   ILE A 107       5.251 -21.501   4.248  1.00  0.760          O  
ATOM   1594  CB  ILE A 107       7.123 -19.971   6.342  1.00  0.810          C  
ATOM   1595  CG1 ILE A 107       6.586 -21.214   7.062  1.00  0.810          C  
ATOM   1596  CG2 ILE A 107       7.411 -18.860   7.262  1.00  0.810          C  
ATOM   1597  CD1 ILE A 107       7.542 -21.869   8.016  1.00  0.810          C  
ATOM   1598  H   ILE A 107       4.090 -19.910   5.820  1.00  0.590          H  
ATOM   1599  HA  ILE A 107       6.560 -18.611   4.789  1.00  0.730          H  
ATOM   1600  HB  ILE A 107       8.040 -20.259   5.863  1.00  0.970          H  
ATOM   1601 1HG1 ILE A 107       5.686 -20.934   7.583  1.00  0.970          H  
ATOM   1602 2HG1 ILE A 107       6.344 -21.954   6.337  1.00  0.970          H  
ATOM   1603 1HG2 ILE A 107       8.144 -19.137   7.992  1.00  0.970          H  
ATOM   1604 2HG2 ILE A 107       7.796 -18.058   6.675  1.00  0.970          H  
ATOM   1605 3HG2 ILE A 107       6.508 -18.541   7.751  1.00  0.970          H  
ATOM   1606 1HD1 ILE A 107       7.088 -22.739   8.461  1.00  0.970          H  
ATOM   1607 2HD1 ILE A 107       8.428 -22.178   7.496  1.00  0.970          H  
ATOM   1608 3HD1 ILE A 107       7.817 -21.195   8.786  1.00  0.970          H  
ATOM   1609  N   HIS A 108       7.035 -20.636   3.284  1.00  0.760          N  
ATOM   1610  CA  HIS A 108       6.977 -21.629   2.214  1.00  0.800          C  
ATOM   1611  C   HIS A 108       7.006 -23.096   2.664  1.00  0.810          C  
ATOM   1612  O   HIS A 108       6.404 -23.951   2.016  1.00  1.000          O  
ATOM   1613  CB  HIS A 108       8.114 -21.296   1.284  1.00  1.100          C  
ATOM   1614  CG  HIS A 108       7.891 -19.919   0.865  1.00  1.100          C  
ATOM   1615  ND1 HIS A 108       8.281 -18.861   1.665  1.00  1.100          N  
ATOM   1616  CD2 HIS A 108       7.260 -19.374  -0.199  1.00  1.100          C  
ATOM   1617  CE1 HIS A 108       7.913 -17.726   1.095  1.00  1.100          C  
ATOM   1618  NE2 HIS A 108       7.290 -18.011  -0.023  1.00  1.100          N  
ATOM   1619  H   HIS A 108       7.749 -19.899   3.230  1.00  0.910          H  
ATOM   1620  HA  HIS A 108       6.061 -21.501   1.652  1.00  0.960          H  
ATOM   1621 1HB  HIS A 108       9.077 -21.385   1.795  1.00  1.320          H  
ATOM   1622 2HB  HIS A 108       8.108 -21.955   0.416  1.00  1.320          H  
ATOM   1623  HD2 HIS A 108       6.791 -19.908  -1.025  1.00  1.320          H  
ATOM   1624  HE1 HIS A 108       8.077 -16.722   1.489  1.00  1.320          H  
ATOM   1625  HE2 HIS A 108       6.873 -17.308  -0.649  1.00  1.320          H  
ATOM   1626  N   GLY A 109       7.678 -23.397   3.771  1.00  0.780          N  
ATOM   1627  CA  GLY A 109       7.788 -24.780   4.258  1.00  0.870          C  
ATOM   1628  C   GLY A 109       6.632 -25.295   5.146  1.00  0.920          C  
ATOM   1629  O   GLY A 109       6.686 -26.430   5.617  1.00  1.190          O  
ATOM   1630  H   GLY A 109       8.179 -22.655   4.240  1.00  0.940          H  
ATOM   1631 1HA  GLY A 109       7.886 -25.442   3.396  1.00  1.040          H  
ATOM   1632 2HA  GLY A 109       8.720 -24.879   4.811  1.00  1.040          H  
ATOM   1633  N   GLN A 110       5.636 -24.455   5.439  1.00  0.870          N  
ATOM   1634  CA  GLN A 110       4.498 -24.818   6.292  1.00  0.950          C  
ATOM   1635  C   GLN A 110       3.266 -24.458   5.537  1.00  0.900          C  
ATOM   1636  O   GLN A 110       2.164 -24.988   5.733  1.00  0.960          O  
ATOM   1637  CB  GLN A 110       4.534 -24.062   7.632  1.00  1.300          C  
ATOM   1638  CG  GLN A 110       3.375 -24.311   8.611  1.00  1.300          C  
ATOM   1639  CD  GLN A 110       3.260 -25.706   9.130  1.00  1.300          C  
ATOM   1640  OE1 GLN A 110       4.234 -26.314   9.583  1.00  1.300          O  
ATOM   1641  NE2 GLN A 110       2.044 -26.233   9.080  1.00  1.300          N  
ATOM   1642  H   GLN A 110       5.600 -23.538   4.974  1.00  1.040          H  
ATOM   1643  HA  GLN A 110       4.504 -25.893   6.472  1.00  1.140          H  
ATOM   1644 1HB  GLN A 110       5.458 -24.299   8.150  1.00  1.560          H  
ATOM   1645 2HB  GLN A 110       4.515 -23.005   7.435  1.00  1.560          H  
ATOM   1646 1HG  GLN A 110       3.528 -23.659   9.469  1.00  1.560          H  
ATOM   1647 2HG  GLN A 110       2.429 -24.054   8.126  1.00  1.560          H  
ATOM   1648 1HE2 GLN A 110       1.879 -27.159   9.417  1.00  1.560          H  
ATOM   1649 2HE2 GLN A 110       1.278 -25.695   8.702  1.00  1.560          H  
ATOM   1650  N   VAL A 111       3.481 -23.436   4.749  1.00  0.850          N  
ATOM   1651  CA  VAL A 111       2.517 -22.679   4.010  1.00  0.850          C  
ATOM   1652  C   VAL A 111       1.747 -21.879   5.039  1.00  0.830          C  
ATOM   1653  O   VAL A 111       2.136 -20.766   5.356  1.00  0.870          O  
ATOM   1654  CB  VAL A 111       1.625 -23.552   3.107  1.00  1.190          C  
ATOM   1655  CG1 VAL A 111       0.565 -22.676   2.407  1.00  1.190          C  
ATOM   1656  CG2 VAL A 111       2.527 -24.248   2.094  1.00  1.190          C  
ATOM   1657  H   VAL A 111       4.441 -23.105   4.667  1.00  1.020          H  
ATOM   1658  HA  VAL A 111       3.036 -21.984   3.356  1.00  1.020          H  
ATOM   1659  HB  VAL A 111       1.093 -24.292   3.693  1.00  1.430          H  
ATOM   1660 1HG1 VAL A 111      -0.050 -23.300   1.764  1.00  1.430          H  
ATOM   1661 2HG1 VAL A 111      -0.074 -22.181   3.131  1.00  1.430          H  
ATOM   1662 3HG1 VAL A 111       1.075 -21.925   1.804  1.00  1.430          H  
ATOM   1663 1HG2 VAL A 111       1.927 -24.874   1.440  1.00  1.430          H  
ATOM   1664 2HG2 VAL A 111       3.051 -23.500   1.504  1.00  1.430          H  
ATOM   1665 3HG2 VAL A 111       3.259 -24.868   2.616  1.00  1.430          H  
ATOM   1666  N   TYR A 112       0.759 -22.459   5.702  1.00  0.960          N  
ATOM   1667  CA  TYR A 112      -0.013 -21.624   6.618  1.00  0.910          C  
ATOM   1668  C   TYR A 112      -0.314 -22.272   7.949  1.00  0.840          C  
ATOM   1669  O   TYR A 112      -0.671 -23.451   8.035  1.00  1.170          O  
ATOM   1670  CB  TYR A 112      -1.301 -21.149   5.957  1.00  1.290          C  
ATOM   1671  CG  TYR A 112      -2.115 -20.230   6.842  1.00  1.290          C  
ATOM   1672  CD1 TYR A 112      -1.730 -18.897   6.987  1.00  1.290          C  
ATOM   1673  CD2 TYR A 112      -3.231 -20.705   7.507  1.00  1.290          C  
ATOM   1674  CE1 TYR A 112      -2.450 -18.061   7.791  1.00  1.290          C  
ATOM   1675  CE2 TYR A 112      -3.954 -19.860   8.309  1.00  1.290          C  
ATOM   1676  CZ  TYR A 112      -3.569 -18.551   8.455  1.00  1.290          C  
ATOM   1677  OH  TYR A 112      -4.298 -17.725   9.250  1.00  1.290          O  
ATOM   1678  H   TYR A 112       0.541 -23.445   5.530  1.00  1.150          H  
ATOM   1679  HA  TYR A 112       0.575 -20.737   6.852  1.00  1.090          H  
ATOM   1680 1HB  TYR A 112      -1.056 -20.618   5.050  1.00  1.550          H  
ATOM   1681 2HB  TYR A 112      -1.914 -22.007   5.686  1.00  1.550          H  
ATOM   1682  HD1 TYR A 112      -0.853 -18.523   6.467  1.00  1.550          H  
ATOM   1683  HD2 TYR A 112      -3.535 -21.746   7.395  1.00  1.550          H  
ATOM   1684  HE1 TYR A 112      -2.145 -17.026   7.904  1.00  1.550          H  
ATOM   1685  HE2 TYR A 112      -4.835 -20.231   8.834  1.00  1.550          H  
ATOM   1686  HH  TYR A 112      -3.838 -16.886   9.330  1.00  1.550          H  
ATOM   1687  N   HIS A 113      -0.188 -21.454   8.990  1.00  0.510          N  
ATOM   1688  CA  HIS A 113      -0.419 -21.863  10.358  1.00  0.490          C  
ATOM   1689  C   HIS A 113      -0.932 -20.733  11.253  1.00  0.500          C  
ATOM   1690  O   HIS A 113      -0.572 -19.561  11.083  1.00  0.580          O  
ATOM   1691  CB  HIS A 113       0.906 -22.380  10.925  1.00  0.690          C  
ATOM   1692  CG  HIS A 113       0.854 -22.903  12.296  1.00  0.690          C  
ATOM   1693  ND1 HIS A 113       0.297 -24.116  12.607  1.00  0.690          N  
ATOM   1694  CD2 HIS A 113       1.299 -22.379  13.455  1.00  0.690          C  
ATOM   1695  CE1 HIS A 113       0.409 -24.320  13.909  1.00  0.690          C  
ATOM   1696  NE2 HIS A 113       1.012 -23.279  14.442  1.00  0.690          N  
ATOM   1697  H   HIS A 113       0.167 -20.506   8.813  1.00  0.610          H  
ATOM   1698  HA  HIS A 113      -1.153 -22.667  10.378  1.00  0.590          H  
ATOM   1699 1HB  HIS A 113       1.267 -23.178  10.288  1.00  0.830          H  
ATOM   1700 2HB  HIS A 113       1.641 -21.585  10.897  1.00  0.830          H  
ATOM   1701  HD2 HIS A 113       1.797 -21.419  13.577  1.00  0.830          H  
ATOM   1702  HE1 HIS A 113       0.057 -25.198  14.449  1.00  0.830          H  
ATOM   1703  HE2 HIS A 113       1.228 -23.155  15.421  1.00  0.830          H  
ATOM   1704  N   ARG A 114      -1.811 -21.075  12.198  1.00  0.520          N  
ATOM   1705  CA  ARG A 114      -2.209 -20.095  13.203  1.00  0.620          C  
ATOM   1706  C   ARG A 114      -1.731 -20.564  14.560  1.00  0.740          C  
ATOM   1707  O   ARG A 114      -1.833 -21.745  14.898  1.00  0.830          O  
ATOM   1708  CB  ARG A 114      -3.705 -19.838  13.267  1.00  0.830          C  
ATOM   1709  CG  ARG A 114      -4.294 -19.131  12.081  1.00  0.830          C  
ATOM   1710  CD  ARG A 114      -5.705 -18.745  12.333  1.00  0.830          C  
ATOM   1711  NE  ARG A 114      -6.302 -18.042  11.205  1.00  0.830          N  
ATOM   1712  CZ  ARG A 114      -7.535 -17.468  11.217  1.00  0.830          C  
ATOM   1713  NH1 ARG A 114      -8.279 -17.515  12.307  1.00  0.830          N  
ATOM   1714  NH2 ARG A 114      -8.003 -16.866  10.137  1.00  0.830          N  
ATOM   1715  H   ARG A 114      -2.140 -22.033  12.264  1.00  0.620          H  
ATOM   1716  HA  ARG A 114      -1.723 -19.142  12.988  1.00  0.740          H  
ATOM   1717 1HB  ARG A 114      -4.230 -20.782  13.385  1.00  0.990          H  
ATOM   1718 2HB  ARG A 114      -3.920 -19.230  14.149  1.00  0.990          H  
ATOM   1719 1HG  ARG A 114      -3.715 -18.233  11.870  1.00  0.990          H  
ATOM   1720 2HG  ARG A 114      -4.263 -19.793  11.225  1.00  0.990          H  
ATOM   1721 1HD  ARG A 114      -6.292 -19.642  12.528  1.00  0.990          H  
ATOM   1722 2HD  ARG A 114      -5.737 -18.086  13.200  1.00  0.990          H  
ATOM   1723  HE  ARG A 114      -5.752 -17.992  10.348  1.00  0.990          H  
ATOM   1724 1HH1 ARG A 114      -7.937 -17.972  13.137  1.00  0.990          H  
ATOM   1725 2HH1 ARG A 114      -9.200 -17.098  12.312  1.00  0.990          H  
ATOM   1726 1HH2 ARG A 114      -7.450 -16.828   9.292  1.00  0.990          H  
ATOM   1727 2HH2 ARG A 114      -8.922 -16.451  10.155  1.00  0.990          H  
ATOM   1728  N   THR A 115      -1.268 -19.608  15.345  1.00  0.790          N  
ATOM   1729  CA  THR A 115      -0.759 -19.852  16.685  1.00  0.950          C  
ATOM   1730  C   THR A 115      -1.692 -19.248  17.725  1.00  1.010          C  
ATOM   1731  O   THR A 115      -2.202 -18.134  17.561  1.00  0.950          O  
ATOM   1732  CB  THR A 115       0.686 -19.338  16.808  1.00  1.270          C  
ATOM   1733  OG1 THR A 115       1.517 -20.059  15.902  1.00  1.270          O  
ATOM   1734  CG2 THR A 115       1.242 -19.498  18.209  1.00  1.270          C  
ATOM   1735  H   THR A 115      -1.267 -18.650  14.979  1.00  0.950          H  
ATOM   1736  HA  THR A 115      -0.732 -20.929  16.850  1.00  1.140          H  
ATOM   1737  HB  THR A 115       0.692 -18.315  16.518  1.00  1.520          H  
ATOM   1738  HG1 THR A 115       1.324 -19.768  15.007  1.00  1.520          H  
ATOM   1739 1HG2 THR A 115       2.264 -19.123  18.228  1.00  1.520          H  
ATOM   1740 2HG2 THR A 115       0.654 -18.938  18.913  1.00  1.520          H  
ATOM   1741 3HG2 THR A 115       1.241 -20.551  18.486  1.00  1.520          H  
ATOM   1742  N   GLY A 116      -1.935 -20.007  18.808  1.00  1.310          N  
ATOM   1743  CA  GLY A 116      -2.861 -19.606  19.873  1.00  1.530          C  
ATOM   1744  C   GLY A 116      -2.587 -18.217  20.420  1.00  1.560          C  
ATOM   1745  O   GLY A 116      -3.527 -17.496  20.745  1.00  2.300          O  
ATOM   1746  H   GLY A 116      -1.478 -20.906  18.873  1.00  1.570          H  
ATOM   1747 1HA  GLY A 116      -3.882 -19.649  19.490  1.00  1.840          H  
ATOM   1748 2HA  GLY A 116      -2.803 -20.329  20.687  1.00  1.840          H  
ATOM   1749  N   THR A 117      -1.322 -17.844  20.555  1.00  1.470          N  
ATOM   1750  CA  THR A 117      -1.002 -16.498  20.985  1.00  1.490          C  
ATOM   1751  C   THR A 117       0.435 -16.082  20.842  1.00  1.370          C  
ATOM   1752  O   THR A 117       1.360 -16.896  20.983  1.00  1.810          O  
ATOM   1753  CB  THR A 117      -1.393 -16.169  22.417  1.00  2.080          C  
ATOM   1754  OG1 THR A 117      -0.994 -14.826  22.612  1.00  2.080          O  
ATOM   1755  CG2 THR A 117      -0.688 -17.065  23.411  1.00  2.080          C  
ATOM   1756  H   THR A 117      -0.588 -18.491  20.326  1.00  1.760          H  
ATOM   1757  HA  THR A 117      -1.564 -15.831  20.356  1.00  1.790          H  
ATOM   1758  HB  THR A 117      -2.469 -16.243  22.541  1.00  2.490          H  
ATOM   1759  HG1 THR A 117      -1.317 -14.457  23.444  1.00  2.490          H  
ATOM   1760 1HG2 THR A 117      -0.972 -16.768  24.420  1.00  2.490          H  
ATOM   1761 2HG2 THR A 117      -0.981 -18.096  23.239  1.00  2.490          H  
ATOM   1762 3HG2 THR A 117       0.387 -16.972  23.304  1.00  2.490          H  
ATOM   1763  N   LEU A 118       0.608 -14.782  20.626  1.00  1.110          N  
ATOM   1764  CA  LEU A 118       1.889 -14.108  20.682  1.00  1.190          C  
ATOM   1765  C   LEU A 118       1.860 -13.198  21.887  1.00  1.260          C  
ATOM   1766  O   LEU A 118       2.856 -13.042  22.591  1.00  1.650          O  
ATOM   1767  CB  LEU A 118       2.188 -13.261  19.428  1.00  1.630          C  
ATOM   1768  CG  LEU A 118       3.535 -12.556  19.341  1.00  1.630          C  
ATOM   1769  CD1 LEU A 118       4.671 -13.584  19.380  1.00  1.630          C  
ATOM   1770  CD2 LEU A 118       3.621 -11.808  18.028  1.00  1.630          C  
ATOM   1771  H   LEU A 118      -0.241 -14.239  20.467  1.00  1.330          H  
ATOM   1772  HA  LEU A 118       2.658 -14.848  20.821  1.00  1.430          H  
ATOM   1773 1HB  LEU A 118       2.170 -13.841  18.608  1.00  1.960          H  
ATOM   1774 2HB  LEU A 118       1.408 -12.517  19.320  1.00  1.960          H  
ATOM   1775  HG  LEU A 118       3.638 -11.855  20.163  1.00  1.960          H  
ATOM   1776 1HD1 LEU A 118       5.603 -13.059  19.289  1.00  1.960          H  
ATOM   1777 2HD1 LEU A 118       4.663 -14.130  20.313  1.00  1.960          H  
ATOM   1778 3HD1 LEU A 118       4.570 -14.286  18.547  1.00  1.960          H  
ATOM   1779 1HD2 LEU A 118       4.584 -11.310  17.982  1.00  1.960          H  
ATOM   1780 2HD2 LEU A 118       3.523 -12.509  17.192  1.00  1.960          H  
ATOM   1781 3HD2 LEU A 118       2.826 -11.069  17.967  1.00  1.960          H  
ATOM   1782  N   HIS A 119       0.702 -12.573  22.116  1.00  1.310          N  
ATOM   1783  CA  HIS A 119       0.612 -11.589  23.178  1.00  1.720          C  
ATOM   1784  C   HIS A 119      -0.088 -12.190  24.415  1.00  2.090          C  
ATOM   1785  O   HIS A 119      -0.962 -13.050  24.282  1.00  2.630          O  
ATOM   1786  CB  HIS A 119      -0.141 -10.369  22.649  1.00  2.240          C  
ATOM   1787  CG  HIS A 119       0.500  -9.864  21.416  1.00  2.240          C  
ATOM   1788  ND1 HIS A 119       1.641  -9.084  21.414  1.00  2.240          N  
ATOM   1789  CD2 HIS A 119       0.180 -10.086  20.127  1.00  2.240          C  
ATOM   1790  CE1 HIS A 119       1.992  -8.842  20.164  1.00  2.240          C  
ATOM   1791  NE2 HIS A 119       1.112  -9.445  19.353  1.00  2.240          N  
ATOM   1792  H   HIS A 119      -0.095 -12.772  21.504  1.00  1.570          H  
ATOM   1793  HA  HIS A 119       1.617 -11.271  23.423  1.00  2.060          H  
ATOM   1794 1HB  HIS A 119      -1.166 -10.606  22.449  1.00  2.690          H  
ATOM   1795 2HB  HIS A 119      -0.127  -9.576  23.375  1.00  2.690          H  
ATOM   1796  HD1 HIS A 119       1.913  -8.454  22.152  1.00  2.690          H  
ATOM   1797  HD2 HIS A 119      -0.630 -10.661  19.657  1.00  2.690          H  
ATOM   1798  HE1 HIS A 119       2.880  -8.233  19.947  1.00  2.690          H  
ATOM   1799  N   PRO A 120       0.207 -11.721  25.640  1.00  2.360          N  
ATOM   1800  CA  PRO A 120      -0.409 -12.174  26.889  1.00  2.500          C  
ATOM   1801  C   PRO A 120      -1.947 -12.220  26.904  1.00  2.340          C  
ATOM   1802  O   PRO A 120      -2.521 -13.070  27.593  1.00  2.870          O  
ATOM   1803  CB  PRO A 120       0.082 -11.109  27.876  1.00  3.750          C  
ATOM   1804  CG  PRO A 120       1.429 -10.682  27.331  1.00  3.750          C  
ATOM   1805  CD  PRO A 120       1.269 -10.692  25.831  1.00  3.750          C  
ATOM   1806  HA  PRO A 120      -0.003 -13.157  27.147  1.00  3.000          H  
ATOM   1807 1HB  PRO A 120      -0.648 -10.297  27.948  1.00  4.500          H  
ATOM   1808 2HB  PRO A 120       0.159 -11.553  28.883  1.00  4.500          H  
ATOM   1809 1HG  PRO A 120       1.693  -9.682  27.718  1.00  4.500          H  
ATOM   1810 2HG  PRO A 120       2.213 -11.369  27.676  1.00  4.500          H  
ATOM   1811 1HD  PRO A 120       0.955  -9.710  25.458  1.00  4.500          H  
ATOM   1812 2HD  PRO A 120       2.235 -11.020  25.418  1.00  4.500          H  
ATOM   1813  N   SER A 121      -2.611 -11.330  26.171  1.00  2.450          N  
ATOM   1814  CA  SER A 121      -4.067 -11.278  26.148  1.00  2.970          C  
ATOM   1815  C   SER A 121      -4.622 -10.445  25.010  1.00  2.980          C  
ATOM   1816  O   SER A 121      -4.045  -9.437  24.617  1.00  3.040          O  
ATOM   1817  CB  SER A 121      -4.624 -10.734  27.446  1.00  3.950          C  
ATOM   1818  OG  SER A 121      -6.030 -10.598  27.358  1.00  3.950          O  
ATOM   1819  H   SER A 121      -2.121 -10.641  25.618  1.00  2.940          H  
ATOM   1820  HA  SER A 121      -4.434 -12.300  26.019  1.00  3.560          H  
ATOM   1821 1HB  SER A 121      -4.376 -11.409  28.260  1.00  4.740          H  
ATOM   1822 2HB  SER A 121      -4.173  -9.774  27.671  1.00  4.740          H  
ATOM   1823  HG  SER A 121      -6.324 -10.384  28.255  1.00  4.740          H  
ATOM   1824  N   ASP A 122      -5.809 -10.797  24.537  1.00  3.440          N  
ATOM   1825  CA  ASP A 122      -6.502  -9.999  23.522  1.00  3.960          C  
ATOM   1826  C   ASP A 122      -6.711  -8.561  24.033  1.00  4.100          C  
ATOM   1827  O   ASP A 122      -6.828  -7.612  23.259  1.00  4.470          O  
ATOM   1828  CB  ASP A 122      -7.891 -10.587  23.238  1.00  5.340          C  
ATOM   1829  CG  ASP A 122      -7.911 -11.960  22.553  1.00  5.340          C  
ATOM   1830  OD1 ASP A 122      -6.897 -12.421  22.061  1.00  5.340          O  
ATOM   1831  OD2 ASP A 122      -8.956 -12.555  22.557  1.00  5.340          O  
ATOM   1832  H   ASP A 122      -6.241 -11.642  24.891  1.00  4.130          H  
ATOM   1833  HA  ASP A 122      -5.904  -9.959  22.612  1.00  4.750          H  
ATOM   1834 1HB  ASP A 122      -8.448 -10.653  24.170  1.00  6.400          H  
ATOM   1835 2HB  ASP A 122      -8.432  -9.886  22.592  1.00  6.400          H  
ATOM   1836  N   GLY A 123      -6.838  -8.425  25.361  1.00  4.140          N  
ATOM   1837  CA  GLY A 123      -7.069  -7.149  26.031  1.00  4.590          C  
ATOM   1838  C   GLY A 123      -5.804  -6.559  26.669  1.00  4.260          C  
ATOM   1839  O   GLY A 123      -5.892  -5.665  27.515  1.00  4.650          O  
ATOM   1840  H   GLY A 123      -6.727  -9.258  25.938  1.00  4.970          H  
ATOM   1841 1HA  GLY A 123      -7.474  -6.437  25.311  1.00  5.510          H  
ATOM   1842 2HA  GLY A 123      -7.829  -7.285  26.798  1.00  5.510          H  
ATOM   1843  N   VAL A 124      -4.637  -7.090  26.317  1.00  3.780          N  
ATOM   1844  CA  VAL A 124      -3.380  -6.673  26.922  1.00  3.700          C  
ATOM   1845  C   VAL A 124      -3.112  -5.194  26.638  1.00  3.180          C  
ATOM   1846  O   VAL A 124      -3.404  -4.696  25.556  1.00  3.200          O  
ATOM   1847  CB  VAL A 124      -2.207  -7.542  26.394  1.00  5.210          C  
ATOM   1848  CG1 VAL A 124      -1.898  -7.213  24.908  1.00  5.210          C  
ATOM   1849  CG2 VAL A 124      -1.000  -7.410  27.296  1.00  5.210          C  
ATOM   1850  H   VAL A 124      -4.615  -7.826  25.608  1.00  4.540          H  
ATOM   1851  HA  VAL A 124      -3.455  -6.811  28.000  1.00  4.440          H  
ATOM   1852  HB  VAL A 124      -2.521  -8.566  26.413  1.00  6.250          H  
ATOM   1853 1HG1 VAL A 124      -1.117  -7.863  24.551  1.00  6.250          H  
ATOM   1854 2HG1 VAL A 124      -2.788  -7.358  24.308  1.00  6.250          H  
ATOM   1855 3HG1 VAL A 124      -1.572  -6.182  24.792  1.00  6.250          H  
ATOM   1856 1HG2 VAL A 124      -0.214  -8.056  26.932  1.00  6.250          H  
ATOM   1857 2HG2 VAL A 124      -0.648  -6.419  27.314  1.00  6.250          H  
ATOM   1858 3HG2 VAL A 124      -1.273  -7.708  28.308  1.00  6.250          H  
ATOM   1859  N   SER A 125      -2.512  -4.501  27.611  1.00  3.120          N  
ATOM   1860  CA  SER A 125      -2.148  -3.083  27.499  1.00  2.990          C  
ATOM   1861  C   SER A 125      -0.936  -2.848  26.583  1.00  2.630          C  
ATOM   1862  O   SER A 125      -0.573  -1.710  26.279  1.00  3.170          O  
ATOM   1863  CB  SER A 125      -1.859  -2.532  28.878  1.00  4.240          C  
ATOM   1864  OG  SER A 125      -0.716  -3.132  29.429  1.00  4.240          O  
ATOM   1865  H   SER A 125      -2.311  -4.961  28.487  1.00  3.740          H  
ATOM   1866  HA  SER A 125      -2.999  -2.548  27.076  1.00  3.590          H  
ATOM   1867 1HB  SER A 125      -1.713  -1.454  28.815  1.00  5.090          H  
ATOM   1868 2HB  SER A 125      -2.716  -2.709  29.526  1.00  5.090          H  
ATOM   1869  HG  SER A 125      -0.612  -2.746  30.306  1.00  5.090          H  
ATOM   1870  N   ARG A 126      -0.303  -3.940  26.190  1.00  2.370          N  
ATOM   1871  CA  ARG A 126       0.870  -3.990  25.332  1.00  2.650          C  
ATOM   1872  C   ARG A 126       0.474  -3.732  23.882  1.00  2.070          C  
ATOM   1873  O   ARG A 126      -0.700  -3.757  23.513  1.00  2.520          O  
ATOM   1874  CB  ARG A 126       1.558  -5.352  25.427  1.00  3.600          C  
ATOM   1875  CG  ARG A 126       2.095  -5.745  26.816  1.00  3.600          C  
ATOM   1876  CD  ARG A 126       3.412  -5.156  27.115  1.00  3.600          C  
ATOM   1877  NE  ARG A 126       3.917  -5.605  28.420  1.00  3.600          N  
ATOM   1878  CZ  ARG A 126       5.161  -5.360  28.924  1.00  3.600          C  
ATOM   1879  NH1 ARG A 126       6.065  -4.683  28.230  1.00  3.600          N  
ATOM   1880  NH2 ARG A 126       5.470  -5.817  30.133  1.00  3.600          N  
ATOM   1881  H   ARG A 126      -0.712  -4.802  26.499  1.00  2.840          H  
ATOM   1882  HA  ARG A 126       1.573  -3.214  25.642  1.00  3.180          H  
ATOM   1883 1HB  ARG A 126       0.873  -6.126  25.107  1.00  4.320          H  
ATOM   1884 2HB  ARG A 126       2.404  -5.371  24.737  1.00  4.320          H  
ATOM   1885 1HG  ARG A 126       1.415  -5.381  27.582  1.00  4.320          H  
ATOM   1886 2HG  ARG A 126       2.181  -6.829  26.887  1.00  4.320          H  
ATOM   1887 1HD  ARG A 126       4.127  -5.451  26.347  1.00  4.320          H  
ATOM   1888 2HD  ARG A 126       3.329  -4.068  27.138  1.00  4.320          H  
ATOM   1889  HE  ARG A 126       3.277  -6.126  29.000  1.00  4.320          H  
ATOM   1890 1HH1 ARG A 126       5.863  -4.329  27.279  1.00  4.320          H  
ATOM   1891 2HH1 ARG A 126       7.009  -4.508  28.612  1.00  4.320          H  
ATOM   1892 1HH2 ARG A 126       4.789  -6.336  30.666  1.00  4.320          H  
ATOM   1893 2HH2 ARG A 126       6.392  -5.651  30.521  1.00  4.320          H  
ATOM   1894  N   LYS A 127       1.458  -3.423  23.062  1.00  1.570          N  
ATOM   1895  CA  LYS A 127       1.224  -3.183  21.650  1.00  1.630          C  
ATOM   1896  C   LYS A 127       1.187  -4.489  20.863  1.00  1.510          C  
ATOM   1897  O   LYS A 127       1.757  -5.493  21.293  1.00  2.050          O  
ATOM   1898  CB  LYS A 127       2.305  -2.259  21.103  1.00  2.260          C  
ATOM   1899  CG  LYS A 127       2.291  -0.866  21.730  1.00  2.260          C  
ATOM   1900  CD  LYS A 127       3.418  -0.004  21.191  1.00  2.260          C  
ATOM   1901  CE  LYS A 127       3.416   1.389  21.797  1.00  2.260          C  
ATOM   1902  NZ  LYS A 127       4.604   2.169  21.364  1.00  2.260          N  
ATOM   1903  H   LYS A 127       2.400  -3.379  23.429  1.00  1.880          H  
ATOM   1904  HA  LYS A 127       0.253  -2.698  21.536  1.00  1.960          H  
ATOM   1905 1HB  LYS A 127       3.279  -2.701  21.242  1.00  2.710          H  
ATOM   1906 2HB  LYS A 127       2.163  -2.139  20.025  1.00  2.710          H  
ATOM   1907 1HG  LYS A 127       1.338  -0.384  21.514  1.00  2.710          H  
ATOM   1908 2HG  LYS A 127       2.394  -0.954  22.813  1.00  2.710          H  
ATOM   1909 1HD  LYS A 127       4.381  -0.472  21.380  1.00  2.710          H  
ATOM   1910 2HD  LYS A 127       3.306   0.096  20.108  1.00  2.710          H  
ATOM   1911 1HE  LYS A 127       2.518   1.912  21.475  1.00  2.710          H  
ATOM   1912 2HE  LYS A 127       3.416   1.317  22.884  1.00  2.710          H  
ATOM   1913 1HZ  LYS A 127       4.587   3.088  21.763  1.00  2.710          H  
ATOM   1914 2HZ  LYS A 127       5.429   1.686  21.666  1.00  2.710          H  
ATOM   1915 3HZ  LYS A 127       4.636   2.246  20.336  1.00  2.710          H  
ATOM   1916  N   PHE A 128       0.550  -4.439  19.698  1.00  1.170          N  
ATOM   1917  CA  PHE A 128       0.453  -5.548  18.749  1.00  1.080          C  
ATOM   1918  C   PHE A 128       1.327  -5.176  17.553  1.00  1.090          C  
ATOM   1919  O   PHE A 128       1.613  -3.994  17.368  1.00  1.400          O  
ATOM   1920  CB  PHE A 128      -0.993  -5.749  18.312  1.00  1.550          C  
ATOM   1921  CG  PHE A 128      -1.949  -6.147  19.434  1.00  1.550          C  
ATOM   1922  CD1 PHE A 128      -2.670  -5.184  20.127  1.00  1.550          C  
ATOM   1923  CD2 PHE A 128      -2.125  -7.463  19.792  1.00  1.550          C  
ATOM   1924  CE1 PHE A 128      -3.536  -5.547  21.142  1.00  1.550          C  
ATOM   1925  CE2 PHE A 128      -2.987  -7.824  20.806  1.00  1.550          C  
ATOM   1926  CZ  PHE A 128      -3.692  -6.871  21.478  1.00  1.550          C  
ATOM   1927  H   PHE A 128       0.109  -3.566  19.449  1.00  1.400          H  
ATOM   1928  HA  PHE A 128       0.833  -6.458  19.205  1.00  1.300          H  
ATOM   1929 1HB  PHE A 128      -1.341  -4.820  17.878  1.00  1.860          H  
ATOM   1930 2HB  PHE A 128      -1.035  -6.513  17.534  1.00  1.860          H  
ATOM   1931  HD1 PHE A 128      -2.550  -4.134  19.866  1.00  1.860          H  
ATOM   1932  HD2 PHE A 128      -1.576  -8.230  19.262  1.00  1.860          H  
ATOM   1933  HE1 PHE A 128      -4.098  -4.781  21.684  1.00  1.860          H  
ATOM   1934  HE2 PHE A 128      -3.106  -8.869  21.072  1.00  1.860          H  
ATOM   1935  HZ  PHE A 128      -4.378  -7.159  22.283  1.00  1.860          H  
ATOM   1936  N   ALA A 129       1.765  -6.142  16.738  1.00  1.010          N  
ATOM   1937  CA  ALA A 129       2.639  -5.768  15.622  1.00  1.150          C  
ATOM   1938  C   ALA A 129       2.554  -6.679  14.387  1.00  0.940          C  
ATOM   1939  O   ALA A 129       2.051  -7.811  14.433  1.00  0.850          O  
ATOM   1940  CB  ALA A 129       4.074  -5.741  16.120  1.00  1.550          C  
ATOM   1941  H   ALA A 129       1.524  -7.110  16.885  1.00  1.210          H  
ATOM   1942  HA  ALA A 129       2.360  -4.766  15.302  1.00  1.380          H  
ATOM   1943 1HB  ALA A 129       4.739  -5.419  15.318  1.00  1.860          H  
ATOM   1944 2HB  ALA A 129       4.159  -5.051  16.960  1.00  1.860          H  
ATOM   1945 3HB  ALA A 129       4.357  -6.731  16.447  1.00  1.860          H  
ATOM   1946  N   GLN A 130       3.046  -6.104  13.274  1.00  1.080          N  
ATOM   1947  CA  GLN A 130       3.180  -6.730  11.953  1.00  1.000          C  
ATOM   1948  C   GLN A 130       4.646  -6.771  11.494  1.00  0.950          C  
ATOM   1949  O   GLN A 130       5.250  -5.729  11.239  1.00  1.170          O  
ATOM   1950  CB  GLN A 130       2.356  -5.921  10.932  1.00  1.430          C  
ATOM   1951  CG  GLN A 130       2.544  -6.305   9.461  1.00  1.430          C  
ATOM   1952  CD  GLN A 130       2.005  -7.625   9.057  1.00  1.430          C  
ATOM   1953  OE1 GLN A 130       0.788  -7.821   9.040  1.00  1.430          O  
ATOM   1954  NE2 GLN A 130       2.905  -8.551   8.740  1.00  1.430          N  
ATOM   1955  H   GLN A 130       3.392  -5.158  13.366  1.00  1.300          H  
ATOM   1956  HA  GLN A 130       2.810  -7.754  12.007  1.00  1.200          H  
ATOM   1957 1HB  GLN A 130       1.295  -6.033  11.165  1.00  1.720          H  
ATOM   1958 2HB  GLN A 130       2.601  -4.864  11.030  1.00  1.720          H  
ATOM   1959 1HG  GLN A 130       2.064  -5.547   8.843  1.00  1.720          H  
ATOM   1960 2HG  GLN A 130       3.603  -6.321   9.254  1.00  1.720          H  
ATOM   1961 1HE2 GLN A 130       2.628  -9.486   8.450  1.00  1.720          H  
ATOM   1962 2HE2 GLN A 130       3.885  -8.347   8.800  1.00  1.720          H  
ATOM   1963  N   LEU A 131       5.213  -7.971  11.372  1.00  0.710          N  
ATOM   1964  CA  LEU A 131       6.612  -8.113  10.980  1.00  0.710          C  
ATOM   1965  C   LEU A 131       6.844  -8.894   9.697  1.00  0.660          C  
ATOM   1966  O   LEU A 131       6.374 -10.020   9.509  1.00  0.860          O  
ATOM   1967  CB  LEU A 131       7.423  -8.752  12.122  1.00  0.990          C  
ATOM   1968  CG  LEU A 131       8.885  -9.209  11.796  1.00  0.990          C  
ATOM   1969  CD1 LEU A 131       9.798  -8.041  11.450  1.00  0.990          C  
ATOM   1970  CD2 LEU A 131       9.456  -9.908  12.975  1.00  0.990          C  
ATOM   1971  H   LEU A 131       4.656  -8.811  11.565  1.00  0.850          H  
ATOM   1972  HA  LEU A 131       7.006  -7.112  10.824  1.00  0.850          H  
ATOM   1973 1HB  LEU A 131       7.493  -8.019  12.919  1.00  1.190          H  
ATOM   1974 2HB  LEU A 131       6.876  -9.612  12.496  1.00  1.190          H  
ATOM   1975  HG  LEU A 131       8.848  -9.882  10.965  1.00  1.190          H  
ATOM   1976 1HD1 LEU A 131      10.796  -8.418  11.232  1.00  1.190          H  
ATOM   1977 2HD1 LEU A 131       9.436  -7.521  10.596  1.00  1.190          H  
ATOM   1978 3HD1 LEU A 131       9.843  -7.351  12.298  1.00  1.190          H  
ATOM   1979 1HD2 LEU A 131      10.427 -10.229  12.729  1.00  1.190          H  
ATOM   1980 2HD2 LEU A 131       9.522  -9.218  13.798  1.00  1.190          H  
ATOM   1981 3HD2 LEU A 131       8.845 -10.760  13.253  1.00  1.190          H  
ATOM   1982  N   TYR A 132       7.628  -8.289   8.823  1.00  0.630          N  
ATOM   1983  CA  TYR A 132       8.010  -8.909   7.570  1.00  0.620          C  
ATOM   1984  C   TYR A 132       9.498  -9.271   7.651  1.00  0.630          C  
ATOM   1985  O   TYR A 132      10.335  -8.385   7.799  1.00  0.800          O  
ATOM   1986  CB  TYR A 132       7.783  -7.925   6.432  1.00  0.870          C  
ATOM   1987  CG  TYR A 132       6.331  -7.452   6.255  1.00  0.870          C  
ATOM   1988  CD1 TYR A 132       5.905  -6.298   6.913  1.00  0.870          C  
ATOM   1989  CD2 TYR A 132       5.451  -8.124   5.438  1.00  0.870          C  
ATOM   1990  CE1 TYR A 132       4.623  -5.829   6.737  1.00  0.870          C  
ATOM   1991  CE2 TYR A 132       4.168  -7.646   5.268  1.00  0.870          C  
ATOM   1992  CZ  TYR A 132       3.750  -6.507   5.909  1.00  0.870          C  
ATOM   1993  OH  TYR A 132       2.453  -6.036   5.723  1.00  0.870          O  
ATOM   1994  H   TYR A 132       7.940  -7.352   9.033  1.00  0.760          H  
ATOM   1995  HA  TYR A 132       7.435  -9.825   7.413  1.00  0.740          H  
ATOM   1996 1HB  TYR A 132       8.407  -7.046   6.590  1.00  1.050          H  
ATOM   1997 2HB  TYR A 132       8.110  -8.378   5.506  1.00  1.050          H  
ATOM   1998  HD1 TYR A 132       6.590  -5.755   7.557  1.00  1.050          H  
ATOM   1999  HD2 TYR A 132       5.760  -9.019   4.923  1.00  1.050          H  
ATOM   2000  HE1 TYR A 132       4.304  -4.921   7.248  1.00  1.050          H  
ATOM   2001  HE2 TYR A 132       3.476  -8.176   4.612  1.00  1.050          H  
ATOM   2002  HH  TYR A 132       2.343  -5.202   6.196  1.00  1.050          H  
ATOM   2003  N   ILE A 133       9.829 -10.557   7.565  1.00  0.620          N  
ATOM   2004  CA  ILE A 133      11.236 -10.964   7.657  1.00  0.700          C  
ATOM   2005  C   ILE A 133      11.735 -11.292   6.243  1.00  0.750          C  
ATOM   2006  O   ILE A 133      11.255 -12.242   5.613  1.00  0.800          O  
ATOM   2007  CB  ILE A 133      11.407 -12.164   8.620  1.00  0.950          C  
ATOM   2008  CG1 ILE A 133      10.873 -11.796   9.998  1.00  0.950          C  
ATOM   2009  CG2 ILE A 133      12.854 -12.518   8.709  1.00  0.950          C  
ATOM   2010  CD1 ILE A 133      10.811 -12.941  10.991  1.00  0.950          C  
ATOM   2011  H   ILE A 133       9.094 -11.263   7.461  1.00  0.740          H  
ATOM   2012  HA  ILE A 133      11.828 -10.132   8.040  1.00  0.840          H  
ATOM   2013  HB  ILE A 133      10.835 -13.020   8.258  1.00  1.140          H  
ATOM   2014 1HG1 ILE A 133      11.480 -10.994  10.409  1.00  1.140          H  
ATOM   2015 2HG1 ILE A 133       9.867 -11.442   9.867  1.00  1.140          H  
ATOM   2016 1HG2 ILE A 133      13.012 -13.363   9.368  1.00  1.140          H  
ATOM   2017 2HG2 ILE A 133      13.161 -12.777   7.758  1.00  1.140          H  
ATOM   2018 3HG2 ILE A 133      13.429 -11.662   9.074  1.00  1.140          H  
ATOM   2019 1HD1 ILE A 133      10.399 -12.590  11.923  1.00  1.140          H  
ATOM   2020 2HD1 ILE A 133      10.187 -13.727  10.605  1.00  1.140          H  
ATOM   2021 3HD1 ILE A 133      11.795 -13.349  11.185  1.00  1.140          H  
ATOM   2022  N   LEU A 134      12.697 -10.498   5.760  1.00  0.820          N  
ATOM   2023  CA  LEU A 134      13.156 -10.557   4.354  1.00  0.970          C  
ATOM   2024  C   LEU A 134      14.633 -10.663   4.055  1.00  1.010          C  
ATOM   2025  O   LEU A 134      15.437 -10.108   4.772  1.00  1.040          O  
ATOM   2026  CB  LEU A 134      12.691  -9.259   3.668  1.00  1.300          C  
ATOM   2027  CG  LEU A 134      11.216  -9.114   3.416  1.00  1.300          C  
ATOM   2028  CD1 LEU A 134      10.827  -7.676   3.175  1.00  1.300          C  
ATOM   2029  CD2 LEU A 134      10.962  -9.867   2.143  1.00  1.300          C  
ATOM   2030  H   LEU A 134      13.088  -9.795   6.402  1.00  0.980          H  
ATOM   2031  HA  LEU A 134      12.669 -11.411   3.912  1.00  1.160          H  
ATOM   2032 1HB  LEU A 134      13.002  -8.424   4.289  1.00  1.560          H  
ATOM   2033 2HB  LEU A 134      13.215  -9.179   2.711  1.00  1.560          H  
ATOM   2034  HG  LEU A 134      10.636  -9.514   4.246  1.00  1.560          H  
ATOM   2035 1HD1 LEU A 134       9.765  -7.630   2.951  1.00  1.560          H  
ATOM   2036 2HD1 LEU A 134      11.030  -7.091   4.070  1.00  1.560          H  
ATOM   2037 3HD1 LEU A 134      11.378  -7.273   2.351  1.00  1.560          H  
ATOM   2038 1HD2 LEU A 134       9.948  -9.806   1.864  1.00  1.560          H  
ATOM   2039 2HD2 LEU A 134      11.568  -9.441   1.365  1.00  1.560          H  
ATOM   2040 3HD2 LEU A 134      11.233 -10.873   2.253  1.00  1.560          H  
ATOM   2041  N   ASP A 135      15.004 -11.338   2.972  1.00  1.130          N  
ATOM   2042  CA  ASP A 135      16.378 -11.252   2.440  1.00  1.280          C  
ATOM   2043  C   ASP A 135      16.503  -9.847   1.847  1.00  1.430          C  
ATOM   2044  O   ASP A 135      15.596  -9.402   1.138  1.00  2.280          O  
ATOM   2045  CB  ASP A 135      16.692 -12.350   1.409  1.00  1.730          C  
ATOM   2046  CG  ASP A 135      18.183 -12.351   0.924  1.00  1.730          C  
ATOM   2047  OD1 ASP A 135      19.086 -12.733   1.669  1.00  1.730          O  
ATOM   2048  OD2 ASP A 135      18.387 -11.965  -0.201  1.00  1.730          O  
ATOM   2049  H   ASP A 135      14.291 -11.888   2.491  1.00  1.360          H  
ATOM   2050  HA  ASP A 135      17.094 -11.339   3.255  1.00  1.540          H  
ATOM   2051 1HB  ASP A 135      16.457 -13.329   1.822  1.00  2.080          H  
ATOM   2052 2HB  ASP A 135      16.070 -12.212   0.535  1.00  2.080          H  
ATOM   2053  N   THR A 136      17.560  -9.116   2.194  1.00  1.290          N  
ATOM   2054  CA  THR A 136      17.709  -7.726   1.753  1.00  1.450          C  
ATOM   2055  C   THR A 136      19.065  -7.487   1.062  1.00  1.540          C  
ATOM   2056  O   THR A 136      19.989  -8.286   1.227  1.00  2.160          O  
ATOM   2057  CB  THR A 136      17.579  -6.793   2.999  1.00  1.970          C  
ATOM   2058  OG1 THR A 136      18.672  -7.020   3.888  1.00  1.970          O  
ATOM   2059  CG2 THR A 136      16.292  -7.102   3.715  1.00  1.970          C  
ATOM   2060  H   THR A 136      18.287  -9.531   2.761  1.00  1.550          H  
ATOM   2061  HA  THR A 136      16.910  -7.514   1.048  1.00  1.740          H  
ATOM   2062  HB  THR A 136      17.567  -5.760   2.726  1.00  2.360          H  
ATOM   2063  HG1 THR A 136      18.644  -6.362   4.598  1.00  2.360          H  
ATOM   2064 1HG2 THR A 136      16.186  -6.484   4.573  1.00  2.360          H  
ATOM   2065 2HG2 THR A 136      15.460  -6.933   3.051  1.00  2.360          H  
ATOM   2066 3HG2 THR A 136      16.300  -8.104   4.022  1.00  2.360          H  
ATOM   2067  N   ALA A 137      19.251  -6.362   0.334  1.00  1.970          N  
ATOM   2068  CA  ALA A 137      18.277  -5.292   0.051  1.00  2.710          C  
ATOM   2069  C   ALA A 137      17.768  -5.272  -1.378  1.00  2.520          C  
ATOM   2070  O   ALA A 137      16.647  -4.822  -1.618  1.00  3.050          O  
ATOM   2071  CB  ALA A 137      18.903  -3.948   0.364  1.00  3.500          C  
ATOM   2072  H   ALA A 137      20.177  -6.240  -0.065  1.00  2.360          H  
ATOM   2073  HA  ALA A 137      17.406  -5.416   0.669  1.00  3.250          H  
ATOM   2074 1HB  ALA A 137      18.173  -3.156   0.186  1.00  4.200          H  
ATOM   2075 2HB  ALA A 137      19.215  -3.926   1.407  1.00  4.200          H  
ATOM   2076 3HB  ALA A 137      19.771  -3.795  -0.280  1.00  4.200          H  
ATOM   2077  N   GLU A 138      18.560  -5.739  -2.340  1.00  2.220          N  
ATOM   2078  CA  GLU A 138      18.148  -5.608  -3.735  1.00  2.290          C  
ATOM   2079  C   GLU A 138      16.819  -6.304  -3.996  1.00  1.850          C  
ATOM   2080  O   GLU A 138      15.990  -5.820  -4.771  1.00  2.000          O  
ATOM   2081  CB  GLU A 138      19.245  -6.154  -4.642  1.00  3.180          C  
ATOM   2082  CG  GLU A 138      20.539  -5.322  -4.602  1.00  3.180          C  
ATOM   2083  CD  GLU A 138      21.443  -5.638  -3.419  1.00  3.180          C  
ATOM   2084  OE1 GLU A 138      21.088  -6.485  -2.614  1.00  3.180          O  
ATOM   2085  OE2 GLU A 138      22.478  -5.030  -3.318  1.00  3.180          O  
ATOM   2086  H   GLU A 138      19.474  -6.144  -2.126  1.00  2.660          H  
ATOM   2087  HA  GLU A 138      18.019  -4.546  -3.954  1.00  2.750          H  
ATOM   2088 1HB  GLU A 138      19.484  -7.177  -4.353  1.00  3.810          H  
ATOM   2089 2HB  GLU A 138      18.887  -6.178  -5.671  1.00  3.810          H  
ATOM   2090 1HG  GLU A 138      21.094  -5.493  -5.523  1.00  3.810          H  
ATOM   2091 2HG  GLU A 138      20.268  -4.266  -4.569  1.00  3.810          H  
ATOM   2092  N   ALA A 139      16.603  -7.423  -3.307  1.00  1.920          N  
ATOM   2093  CA  ALA A 139      15.381  -8.183  -3.445  1.00  2.250          C  
ATOM   2094  C   ALA A 139      14.145  -7.380  -3.072  1.00  2.040          C  
ATOM   2095  O   ALA A 139      13.088  -7.555  -3.689  1.00  2.000          O  
ATOM   2096  CB  ALA A 139      15.442  -9.415  -2.558  1.00  3.020          C  
ATOM   2097  H   ALA A 139      17.329  -7.771  -2.696  1.00  2.300          H  
ATOM   2098  HA  ALA A 139      15.287  -8.484  -4.487  1.00  2.700          H  
ATOM   2099 1HB  ALA A 139      14.539  -9.997  -2.686  1.00  3.620          H  
ATOM   2100 2HB  ALA A 139      16.303 -10.023  -2.827  1.00  3.620          H  
ATOM   2101 3HB  ALA A 139      15.530  -9.111  -1.511  1.00  3.620          H  
ATOM   2102  N   THR A 140      14.251  -6.499  -2.069  1.00  2.080          N  
ATOM   2103  CA  THR A 140      13.072  -5.817  -1.600  1.00  2.160          C  
ATOM   2104  C   THR A 140      12.848  -4.566  -2.407  1.00  1.990          C  
ATOM   2105  O   THR A 140      11.707  -4.217  -2.736  1.00  1.990          O  
ATOM   2106  CB  THR A 140      13.227  -5.508  -0.095  1.00  2.990          C  
ATOM   2107  OG1 THR A 140      14.318  -4.605   0.139  1.00  2.990          O  
ATOM   2108  CG2 THR A 140      13.524  -6.812   0.621  1.00  2.990          C  
ATOM   2109  H   THR A 140      15.140  -6.273  -1.624  1.00  2.500          H  
ATOM   2110  HA  THR A 140      12.211  -6.462  -1.732  1.00  2.590          H  
ATOM   2111  HB  THR A 140      12.349  -5.091   0.287  1.00  3.590          H  
ATOM   2112  HG1 THR A 140      14.027  -3.694   0.006  1.00  3.590          H  
ATOM   2113 1HG2 THR A 140      13.628  -6.621   1.682  1.00  3.590          H  
ATOM   2114 2HG2 THR A 140      12.715  -7.502   0.456  1.00  3.590          H  
ATOM   2115 3HG2 THR A 140      14.444  -7.249   0.246  1.00  3.590          H  
ATOM   2116  N   SER A 141      13.934  -3.980  -2.911  1.00  2.020          N  
ATOM   2117  CA  SER A 141      13.801  -2.800  -3.749  1.00  2.190          C  
ATOM   2118  C   SER A 141      13.015  -3.170  -5.008  1.00  1.940          C  
ATOM   2119  O   SER A 141      12.173  -2.405  -5.484  1.00  2.110          O  
ATOM   2120  CB  SER A 141      15.168  -2.272  -4.150  1.00  3.000          C  
ATOM   2121  OG  SER A 141      15.882  -1.813  -3.037  1.00  3.000          O  
ATOM   2122  H   SER A 141      14.865  -4.298  -2.618  1.00  2.420          H  
ATOM   2123  HA  SER A 141      13.258  -2.031  -3.201  1.00  2.630          H  
ATOM   2124 1HB  SER A 141      15.730  -3.068  -4.644  1.00  3.600          H  
ATOM   2125 2HB  SER A 141      15.046  -1.464  -4.869  1.00  3.600          H  
ATOM   2126  HG  SER A 141      16.705  -1.455  -3.379  1.00  3.600          H  
ATOM   2127  N   LYS A 142      13.306  -4.365  -5.534  1.00  1.720          N  
ATOM   2128  CA  LYS A 142      12.676  -4.888  -6.734  1.00  1.780          C  
ATOM   2129  C   LYS A 142      11.257  -5.454  -6.559  1.00  1.610          C  
ATOM   2130  O   LYS A 142      10.408  -5.231  -7.424  1.00  1.740          O  
ATOM   2131  CB  LYS A 142      13.570  -5.964  -7.343  1.00  2.470          C  
ATOM   2132  CG  LYS A 142      14.860  -5.430  -7.952  1.00  2.470          C  
ATOM   2133  CD  LYS A 142      15.717  -6.555  -8.515  1.00  2.470          C  
ATOM   2134  CE  LYS A 142      17.009  -6.018  -9.124  1.00  2.470          C  
ATOM   2135  NZ  LYS A 142      17.869  -7.112  -9.666  1.00  2.470          N  
ATOM   2136  H   LYS A 142      14.049  -4.911  -5.084  1.00  2.060          H  
ATOM   2137  HA  LYS A 142      12.605  -4.067  -7.446  1.00  2.140          H  
ATOM   2138 1HB  LYS A 142      13.843  -6.681  -6.563  1.00  2.960          H  
ATOM   2139 2HB  LYS A 142      13.020  -6.505  -8.112  1.00  2.960          H  
ATOM   2140 1HG  LYS A 142      14.619  -4.727  -8.748  1.00  2.960          H  
ATOM   2141 2HG  LYS A 142      15.426  -4.901  -7.183  1.00  2.960          H  
ATOM   2142 1HD  LYS A 142      15.969  -7.246  -7.707  1.00  2.960          H  
ATOM   2143 2HD  LYS A 142      15.157  -7.097  -9.276  1.00  2.960          H  
ATOM   2144 1HE  LYS A 142      16.764  -5.330  -9.931  1.00  2.960          H  
ATOM   2145 2HE  LYS A 142      17.566  -5.480  -8.356  1.00  2.960          H  
ATOM   2146 1HZ  LYS A 142      18.712  -6.715 -10.058  1.00  2.960          H  
ATOM   2147 2HZ  LYS A 142      18.113  -7.750  -8.922  1.00  2.960          H  
ATOM   2148 3HZ  LYS A 142      17.369  -7.612 -10.388  1.00  2.960          H  
ATOM   2149  N   ARG A 143      10.969  -6.177  -5.460  1.00  1.550          N  
ATOM   2150  CA  ARG A 143       9.656  -6.813  -5.353  1.00  1.750          C  
ATOM   2151  C   ARG A 143       8.633  -6.172  -4.412  1.00  1.660          C  
ATOM   2152  O   ARG A 143       7.432  -6.359  -4.609  1.00  1.850          O  
ATOM   2153  CB  ARG A 143       9.804  -8.253  -4.950  1.00  2.370          C  
ATOM   2154  CG  ARG A 143      10.007  -9.260  -6.089  1.00  2.370          C  
ATOM   2155  CD  ARG A 143      11.435  -9.391  -6.492  1.00  2.370          C  
ATOM   2156  NE  ARG A 143      11.598 -10.355  -7.581  1.00  2.370          N  
ATOM   2157  CZ  ARG A 143      12.781 -10.763  -8.100  1.00  2.370          C  
ATOM   2158  NH1 ARG A 143      13.924 -10.324  -7.610  1.00  2.370          N  
ATOM   2159  NH2 ARG A 143      12.786 -11.619  -9.111  1.00  2.370          N  
ATOM   2160  H   ARG A 143      11.685  -6.376  -4.754  1.00  1.860          H  
ATOM   2161  HA  ARG A 143       9.222  -6.811  -6.351  1.00  2.100          H  
ATOM   2162 1HB  ARG A 143      10.684  -8.296  -4.349  1.00  2.840          H  
ATOM   2163 2HB  ARG A 143       8.966  -8.565  -4.335  1.00  2.840          H  
ATOM   2164 1HG  ARG A 143       9.650 -10.236  -5.771  1.00  2.840          H  
ATOM   2165 2HG  ARG A 143       9.439  -8.935  -6.961  1.00  2.840          H  
ATOM   2166 1HD  ARG A 143      11.803  -8.433  -6.836  1.00  2.840          H  
ATOM   2167 2HD  ARG A 143      12.024  -9.722  -5.639  1.00  2.840          H  
ATOM   2168  HE  ARG A 143      10.754 -10.726  -7.998  1.00  2.840          H  
ATOM   2169 1HH1 ARG A 143      13.931  -9.689  -6.827  1.00  2.840          H  
ATOM   2170 2HH1 ARG A 143      14.798 -10.643  -8.004  1.00  2.840          H  
ATOM   2171 1HH2 ARG A 143      11.913 -11.960  -9.489  1.00  2.840          H  
ATOM   2172 2HH2 ARG A 143      13.661 -11.933  -9.505  1.00  2.840          H  
ATOM   2173  N   LEU A 144       9.030  -5.333  -3.452  1.00  1.590          N  
ATOM   2174  CA  LEU A 144       8.000  -4.775  -2.571  1.00  1.810          C  
ATOM   2175  C   LEU A 144       7.332  -3.611  -3.287  1.00  1.790          C  
ATOM   2176  O   LEU A 144       6.361  -3.027  -2.813  1.00  2.050          O  
ATOM   2177  CB  LEU A 144       8.584  -4.271  -1.251  1.00  2.450          C  
ATOM   2178  CG  LEU A 144       9.230  -5.299  -0.308  1.00  2.450          C  
ATOM   2179  CD1 LEU A 144       9.821  -4.533   0.846  1.00  2.450          C  
ATOM   2180  CD2 LEU A 144       8.199  -6.335   0.186  1.00  2.450          C  
ATOM   2181  H   LEU A 144      10.014  -5.105  -3.279  1.00  1.910          H  
ATOM   2182  HA  LEU A 144       7.243  -5.530  -2.379  1.00  2.170          H  
ATOM   2183 1HB  LEU A 144       9.348  -3.529  -1.492  1.00  2.940          H  
ATOM   2184 2HB  LEU A 144       7.790  -3.770  -0.696  1.00  2.940          H  
ATOM   2185  HG  LEU A 144      10.032  -5.810  -0.824  1.00  2.940          H  
ATOM   2186 1HD1 LEU A 144      10.306  -5.213   1.534  1.00  2.940          H  
ATOM   2187 2HD1 LEU A 144      10.547  -3.809   0.473  1.00  2.940          H  
ATOM   2188 3HD1 LEU A 144       9.038  -4.006   1.354  1.00  2.940          H  
ATOM   2189 1HD2 LEU A 144       8.679  -7.032   0.866  1.00  2.940          H  
ATOM   2190 2HD2 LEU A 144       7.393  -5.832   0.705  1.00  2.940          H  
ATOM   2191 3HD2 LEU A 144       7.793  -6.883  -0.657  1.00  2.940          H  
ATOM   2192  N   ALA A 145       7.882  -3.295  -4.449  1.00  1.690          N  
ATOM   2193  CA  ALA A 145       7.443  -2.257  -5.344  1.00  1.920          C  
ATOM   2194  C   ALA A 145       6.295  -2.719  -6.244  1.00  2.030          C  
ATOM   2195  O   ALA A 145       5.789  -1.925  -7.036  1.00  2.380          O  
ATOM   2196  CB  ALA A 145       8.616  -1.817  -6.203  1.00  2.600          C  
ATOM   2197  H   ALA A 145       8.687  -3.837  -4.727  1.00  2.030          H  
ATOM   2198  HA  ALA A 145       7.088  -1.418  -4.746  1.00  2.300          H  
ATOM   2199 1HB  ALA A 145       8.303  -1.015  -6.866  1.00  3.120          H  
ATOM   2200 2HB  ALA A 145       9.432  -1.466  -5.564  1.00  3.120          H  
ATOM   2201 3HB  ALA A 145       8.967  -2.666  -6.795  1.00  3.120          H  
ATOM   2202  N   MET A 146       5.899  -3.999  -6.170  1.00  2.140          N  
ATOM   2203  CA  MET A 146       4.847  -4.472  -7.062  1.00  2.800          C  
ATOM   2204  C   MET A 146       3.458  -3.973  -6.609  1.00  3.070          C  
ATOM   2205  O   MET A 146       3.029  -4.273  -5.491  1.00  3.400          O  
ATOM   2206  CB  MET A 146       4.853  -5.997  -7.124  1.00  3.660          C  
ATOM   2207  CG  MET A 146       6.116  -6.606  -7.722  1.00  3.660          C  
ATOM   2208  SD  MET A 146       6.055  -8.432  -7.862  1.00  3.660          S  
ATOM   2209  CE  MET A 146       6.101  -9.023  -6.156  1.00  3.660          C  
ATOM   2210  H   MET A 146       6.342  -4.644  -5.506  1.00  2.570          H  
ATOM   2211  HA  MET A 146       5.090  -4.108  -8.049  1.00  3.360          H  
ATOM   2212 1HB  MET A 146       4.722  -6.394  -6.120  1.00  4.390          H  
ATOM   2213 2HB  MET A 146       4.020  -6.344  -7.726  1.00  4.390          H  
ATOM   2214 1HG  MET A 146       6.269  -6.193  -8.716  1.00  4.390          H  
ATOM   2215 2HG  MET A 146       6.968  -6.333  -7.117  1.00  4.390          H  
ATOM   2216 1HE  MET A 146       6.076 -10.115  -6.145  1.00  4.390          H  
ATOM   2217 2HE  MET A 146       7.000  -8.677  -5.678  1.00  4.390          H  
ATOM   2218 3HE  MET A 146       5.235  -8.643  -5.612  1.00  4.390          H  
ATOM   2219  N   PRO A 147       2.680  -3.290  -7.478  1.00  3.410          N  
ATOM   2220  CA  PRO A 147       1.367  -2.713  -7.199  1.00  3.910          C  
ATOM   2221  C   PRO A 147       0.272  -3.764  -7.234  1.00  4.210          C  
ATOM   2222  O   PRO A 147      -0.570  -3.750  -8.135  1.00  4.690          O  
ATOM   2223  CB  PRO A 147       1.202  -1.711  -8.344  1.00  5.870          C  
ATOM   2224  CG  PRO A 147       1.931  -2.357  -9.504  1.00  5.870          C  
ATOM   2225  CD  PRO A 147       3.129  -3.064  -8.873  1.00  5.870          C  
ATOM   2226  HA  PRO A 147       1.393  -2.207  -6.221  1.00  4.690          H  
ATOM   2227 1HB  PRO A 147       0.135  -1.537  -8.549  1.00  7.040          H  
ATOM   2228 2HB  PRO A 147       1.636  -0.741  -8.060  1.00  7.040          H  
ATOM   2229 1HG  PRO A 147       1.253  -3.051 -10.030  1.00  7.040          H  
ATOM   2230 2HG  PRO A 147       2.230  -1.591 -10.235  1.00  7.040          H  
ATOM   2231 1HD  PRO A 147       3.305  -4.020  -9.393  1.00  7.040          H  
ATOM   2232 2HD  PRO A 147       4.004  -2.387  -8.902  1.00  7.040          H  
ATOM   2233  N   GLU A 148       0.305  -4.684  -6.284  1.00  4.430          N  
ATOM   2234  CA  GLU A 148      -0.640  -5.794  -6.287  1.00  5.260          C  
ATOM   2235  C   GLU A 148      -1.773  -5.662  -5.265  1.00  5.670          C  
ATOM   2236  O   GLU A 148      -1.592  -5.830  -4.058  1.00  6.080          O  
ATOM   2237  CB  GLU A 148       0.119  -7.111  -6.114  1.00  7.030          C  
ATOM   2238  CG  GLU A 148       1.068  -7.399  -7.290  1.00  7.030          C  
ATOM   2239  CD  GLU A 148       1.804  -8.724  -7.216  1.00  7.030          C  
ATOM   2240  OE1 GLU A 148       1.587  -9.463  -6.289  1.00  7.030          O  
ATOM   2241  OE2 GLU A 148       2.579  -8.991  -8.102  1.00  7.030          O  
ATOM   2242  H   GLU A 148       1.051  -4.620  -5.584  1.00  5.320          H  
ATOM   2243  HA  GLU A 148      -1.104  -5.829  -7.272  1.00  6.310          H  
ATOM   2244 1HB  GLU A 148       0.712  -7.078  -5.199  1.00  8.440          H  
ATOM   2245 2HB  GLU A 148      -0.587  -7.935  -6.026  1.00  8.440          H  
ATOM   2246 1HG  GLU A 148       0.490  -7.374  -8.211  1.00  8.440          H  
ATOM   2247 2HG  GLU A 148       1.787  -6.593  -7.339  1.00  8.440          H  
ATOM   2248  N   ASN A 149      -2.946  -5.314  -5.785  1.00  5.990          N  
ATOM   2249  CA  ASN A 149      -4.184  -5.078  -5.042  1.00  6.820          C  
ATOM   2250  C   ASN A 149      -5.042  -6.343  -5.055  1.00  7.590          C  
ATOM   2251  O   ASN A 149      -4.753  -7.268  -5.821  1.00  8.240          O  
ATOM   2252  CB  ASN A 149      -4.914  -3.883  -5.604  1.00  9.220          C  
ATOM   2253  CG  ASN A 149      -4.160  -2.578  -5.348  1.00  9.220          C  
ATOM   2254  OD1 ASN A 149      -3.745  -2.251  -4.209  1.00  9.220          O  
ATOM   2255  ND2 ASN A 149      -3.982  -1.815  -6.396  1.00  9.220          N  
ATOM   2256  H   ASN A 149      -2.982  -5.209  -6.792  1.00  7.190          H  
ATOM   2257  HA  ASN A 149      -3.934  -4.865  -4.009  1.00  8.180          H  
ATOM   2258 1HB  ASN A 149      -5.048  -4.012  -6.677  1.00 11.060          H  
ATOM   2259 2HB  ASN A 149      -5.908  -3.822  -5.154  1.00 11.060          H  
ATOM   2260 1HD2 ASN A 149      -3.506  -0.938  -6.299  1.00 11.060          H  
ATOM   2261 2HD2 ASN A 149      -4.330  -2.093  -7.292  1.00 11.060          H  
ATOM   2262  N   GLN A 150      -6.036  -6.442  -4.173  1.00  7.780          N  
ATOM   2263  CA  GLN A 150      -6.918  -7.608  -4.200  1.00  8.770          C  
ATOM   2264  C   GLN A 150      -7.971  -7.466  -5.290  1.00  9.500          C  
ATOM   2265  O   GLN A 150      -8.594  -8.450  -5.690  1.00 10.000          O  
ATOM   2266  OXT GLN A 150      -8.224  -6.355  -5.748  1.00 13.150          O  
ATOM   2267  CB  GLN A 150      -7.589  -7.835  -2.839  1.00 11.250          C  
ATOM   2268  CG  GLN A 150      -8.421  -9.119  -2.758  1.00 11.250          C  
ATOM   2269  CD  GLN A 150      -8.985  -9.378  -1.368  1.00 11.250          C  
ATOM   2270  OE1 GLN A 150      -9.277  -8.448  -0.611  1.00 11.250          O  
ATOM   2271  NE2 GLN A 150      -9.135 -10.650  -1.023  1.00 11.250          N  
ATOM   2272  H   GLN A 150      -6.231  -5.672  -3.522  1.00  9.340          H  
ATOM   2273  HA  GLN A 150      -6.333  -8.486  -4.453  1.00 10.520          H  
ATOM   2274 1HB  GLN A 150      -6.850  -7.846  -2.061  1.00 13.490          H  
ATOM   2275 2HB  GLN A 150      -8.226  -7.016  -2.620  1.00 13.490          H  
ATOM   2276 1HG  GLN A 150      -9.252  -9.037  -3.442  1.00 13.490          H  
ATOM   2277 2HG  GLN A 150      -7.799  -9.963  -3.045  1.00 13.490          H  
ATOM   2278 1HE2 GLN A 150      -9.500 -10.889  -0.117  1.00 13.490          H  
ATOM   2279 2HE2 GLN A 150      -8.890 -11.377  -1.666  1.00 13.490          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 -817.554 91.764 621.967 -46.4155 14.0406 33.719 293.686 -324.712 -1.47822 -10.3943 -261.559 -46.1319 -78.8467 -33.0855 -18.2923 -18.2958 0 3.5888 13.6702 78.0163 126.956 -20.341 30.7374 -26.3158 27.8334 101.83 -265.612
GLY:NtermProteinFull_1 -3.76147 0.29057 4.0309 -0.00049 0 0 2.41923 -2.12956 -0.06836 -0.2145 -2.78405 0.31383 0 0 -0.91674 0 0 0.01444 0 0 0 0 0 0.83697 0 0.07608 -1.89316
VAL_2 -5.44986 0.75456 2.01011 -0.25667 0.11509 0.04106 1.4634 -1.70466 -0 -0 -1.1506 0.44271 0 0 0 0 0 -0.08102 0.03191 0.9306 0 0.09836 0 1.9342 -0.15977 0.28132 -0.69927
HIS_D_3 -4.77718 0.47081 4.58725 -0.58891 0.00584 0.55576 1.48621 -2.37956 -0.04562 -0.11206 -0.96771 -0.32074 0 0 0 0 0 0.01522 0.01301 0 1.50511 -0.36761 0 -0.45461 0.13802 0.39316 -0.84361
GLU_4 -5.16791 0.1501 6.66854 -0.45879 0.24116 1.43232 2.59741 -3.01985 -0.05032 -0.24642 -3.11683 -3.0026 0 0 -0.91674 0 0 -0.05183 0.06569 0 4.0202 -0.33348 0 -2.7348 -0.02322 0.30214 -3.64523
ASP_5 -7.52952 1.03057 8.20385 -0.1967 0.00026 0.63397 3.64712 -3.84315 -0.02747 -0.14366 -2.55584 -0.18598 0 0 0 0 0 0.02826 0.57794 0 3.42151 0.2214 0 -2.3716 -0.32629 0.36916 0.95382
ALA_6 -6.03335 0.29308 4.24126 -0.02165 0 0 2.55422 -2.69733 -0 -2e-05 -2.06495 -0.36621 0 0 0 0 0 0.07233 0 0 0 -0.30461 0 1.8394 -0.2903 0.34007 -2.43805
ILE_7 -5.63514 0.44852 5.12941 -0.51225 0.39655 0.10419 2.46579 -2.69014 -0 -0 -1.96164 -0.01293 0 0 0 0 0 -0.0588 0.03318 0.50792 0 -0.45737 0 0.73287 -0.25697 0.31844 -1.44838
LEU_8 -7.69205 0.78974 4.51438 -0.47557 0.19955 0.11183 2.71356 -2.84528 -0.01011 -0.07635 -2.14266 0.21784 0 0 -0.78588 0 0 0.03955 0.03588 0.41215 0 -0.25622 0 0.18072 -0.10692 0.5294 -4.64646
GLU_9 -8.91327 0.76845 7.83699 -0.3511 0.09836 0.44719 3.04249 -3.82356 -0.01509 -0.16791 -4.7242 -0.68388 0 0 0 0 0 0.13164 0.06639 0 3.37634 -0.20074 0 -2.7348 -0.39598 0.54002 -5.70268
HIS_D_10 -7.13333 0.55273 6.98233 -0.76719 0.01478 0.83983 3.39573 -3.55298 -0 -0 -2.939 -0.39111 0 0 -0.64918 0 0 -0.04278 0.19303 0 1.73974 0.01812 0 -0.45461 -0.27626 0.49089 -1.97926
SER_11 -3.06007 0.1533 3.98502 -0.0416 0.0004 0.0597 2.01009 -1.88539 -0 -0 -1.70515 -0.53301 0 0 -0.78588 0 0 -0.12526 0.37061 0.14949 0 -0.3344 1.95807 -0.77834 -0.21358 0.52005 -0.25595
CYS_12 -4.85302 0.65034 3.07557 -0.09213 0.006 0.06189 1.8545 -1.53563 -0.06481 -0.36618 -0.949 0.1712 0 0 0 0 0 -0.04356 0.04626 0.66862 0 0.12156 0 3.6196 -0.28208 0.42893 2.51805
GLY_13 -1.4117 0.07773 1.89726 -7e-05 0 0 1.00328 -0.94918 -0 -0 -0.8833 -0.29644 0 0 0 0 0 -0.15308 0 0 0 -1.53942 0 0.83697 0.19735 0.56983 -0.65076
GLY_14 -3.01311 0.12931 3.10408 -0.00028 0 0 1.66385 -1.57221 -0.0547 -0.28984 -1.3182 -0.16468 0 0 -0.64918 0 0 -0.08093 0 0 0 -0.70357 0 0.83697 0.25571 0.4544 -1.40238
MET_15 -6.16609 0.52634 5.34065 -0.27053 0.0334 0.10822 1.79447 -2.30894 -0.01223 -0.10147 -1.20336 -0.1217 0 0 0 0 0 0.20275 0.00972 2.2138 0 0.18604 0 0.60916 0.05058 0.40182 1.29263
THR_16 -4.75049 0.3185 4.14819 -0.11829 0.05109 0.05343 1.63921 -2.08356 -0 -0 -1.00264 -0.99241 0 0 0 0 0 -0.06485 0.00832 0.75746 0 0.28336 2.28262 -1.0874 0.02181 0.53878 0.00315
VAL_17 -5.18413 0.43619 3.59402 -0.29857 0.20272 0.06303 1.78104 -2.09295 -0.01464 -0.14836 -0.16689 0.02589 0 0 0 0 0 -0.04765 0.0004 0.01419 0 -0.37015 0 1.9342 0.04839 0.26281 0.03955
ARG_18 -9.08986 0.4365 8.41621 -0.72669 0.10032 0.46713 2.52429 -3.7466 -0 -0 -2.58734 0.27177 0 0 -0.62016 0 0 -0.05613 0.04034 1.46135 0 -0.13439 0 -1.2888 -0.14552 0.21729 -4.46028
CYS_19 -8.59223 0.92219 6.31876 -0.04271 0 0.0156 2.79427 -3.18593 -0.01283 -0.12912 -3.16439 -0.38243 0 0 0 0 0 0.05449 0.01902 0.31942 0 0.26729 0 3.6196 -0.01966 0.28331 -0.91534
GLU_20 -5.28004 0.28541 5.67991 -0.21486 0.02754 0.30347 2.47129 -2.74911 -0.02286 -0.20398 -2.32163 -0.60925 0 0 0 0 0 0.01537 0.04737 0 3.01509 -0.26186 0 -2.7348 -0.05583 0.28373 -2.32504
PHE_21 -6.20329 0.65641 4.86368 -0.52959 0.19451 0.23366 2.72797 -2.77735 -0 -0 -1.52425 -0.22294 0 0 0 0 0 -0.03046 0.09767 0 3.38402 -0.19708 0 1.0402 -0.35347 0.42663 1.78633
CYS_22 -7.26064 0.71787 4.52159 -0.04583 0 0.01505 2.36938 -2.52591 -0 -0 -2.7049 0.01655 0 0 0 0 0 0.0252 0.01669 0.2795 0 0.26164 0 3.6196 0.0705 0.51865 -0.10506
LEU_23 -9.45604 1.10443 4.62336 -0.78692 0.47687 0.23254 3.63451 -3.31159 -0.00416 -0.05123 -3.31305 0.29521 0 0 0 0 0 0.00998 0.23626 2.98247 0 -0.29351 0 0.18072 -0.02061 0.61752 -2.84323
SER_24 -4.92158 0.22925 5.47742 -0.02786 0 0.06474 2.74989 -2.65186 -0.03015 -0.1536 -2.60923 -0.57278 0 0 0 0 0 -0.02586 0.004 0.86824 0 0.31682 0.60512 -0.77834 -0.13964 0.51532 -1.08011
LEU_25 -6.49603 0.90248 4.23184 -0.69697 0.52048 0.18406 1.83876 -2.34691 -0 -0 -0.34428 0.26237 0 0 0 0 0 0.06102 0.25183 2.92617 0 -0.31112 0 0.18072 -0.18029 0.53434 1.51848
ASN_26 -6.60069 0.70869 5.13759 -0.28598 0.00252 0.5565 2.22641 -2.97612 -0.01604 -0.18979 -0.64507 -0.16882 0 0 0 0 0 -0.02408 0.04676 0 2.69999 0.36017 0 -0.93687 0.05016 0.71236 0.65768
PHE_27 -5.93239 0.52063 3.16997 -0.86649 0.04 0.24197 1.91064 -2.05531 -0.01352 -0.09568 -1.38744 -0.07948 0 0 0 0 0 0.02889 0.17618 0 1.76252 -0.45951 0 1.0402 0.35239 0.74084 -0.90557
SER_28 -3.95473 0.1351 4.86698 -0.03166 0 0.05596 2.04533 -2.11954 -0.03275 -0.20058 -0.95708 -1.02981 0 0 -0.85901 0 0 -0.0373 0.02007 0.91529 0 0.2437 0.60006 -0.77834 0.09716 0.60287 -0.41829
ASP_29 -4.09159 0.27903 5.57648 -0.23507 0.06668 0.78929 1.75327 -2.07744 -0.03732 -0.26571 -1.72061 -3.36299 0 0 0 -0.85632 0 -0.0701 0.05389 0 3.3669 -0.32917 0 -2.3716 -0.41618 0.35306 -3.59549
GLU_30 -2.66737 0.10876 3.71048 -0.22634 0.04219 0.35285 1.29999 -1.43054 -0.02192 -0.16713 -1.43074 -0.57142 0 0 -0.85901 -0.86741 0 -0.02072 0.04195 0 3.19646 -0.06276 0 -2.7348 -0.68702 0.28314 -2.71136
LYS_31 -5.3396 0.90919 4.57673 -0.49283 0.17308 0.2659 1.54274 -1.86352 -0.02716 -0.13983 -0.21103 0.12621 0 0 0 0 0 -0.0108 0.17375 1.98363 0 0.0071 0 -1.5107 -0.41399 0.91389 0.66278
PRO_32 -1.99458 0.49673 1.48896 -0.0896 0.00053 0.056 0.51239 -0.63369 -0 -0 0.78653 0.67397 0 0 0 0 0 -0.1645 0.00092 0.59858 0 -0.51698 0 -2.4119 -0.3301 0.98769 -0.53904
SER_33 -4.48367 0.71072 3.85126 -0.02666 0.0025 0.02587 2.12674 -1.88602 -0 -0 -1.72735 -0.30425 0 0 0 0 0 -0.06346 0.04182 1.24384 0 -0.33843 0.60524 -0.77834 -0.50134 0.33352 -1.16801
ASP_34 -2.98173 0.65558 4.97603 -0.17681 0.00058 0.53452 1.72445 -2.00342 -0 -0 -2.86302 -0.66044 0 0 0 -0.17173 0 0.02961 0.00123 0 2.85751 -0.034 0 -2.3716 -0.58444 0.73656 -0.33112
GLY_35 -1.47331 0.49477 1.69794 -7e-05 0 0 0.28802 -0.80525 -0.00327 -0.05198 0.43885 -0.34026 0 0 0 0 0 -0.10537 0 0 0 0.60959 0 0.83697 -0.008 0.79308 2.3717
LYS_36 -2.58218 0.14155 3.80617 -0.3518 0.12666 0.22082 1.70524 -1.62929 -0.01123 -0.14832 -3.04877 -0.25098 0 0 0 -0.78658 0 -0.0601 0.28483 1.74625 0 0.13073 0 -1.5107 0.45236 1.24733 -0.51798
PHE_37 -5.06654 0.72631 1.72712 -0.52703 0.3138 0.21524 1.15113 -1.34608 -0 -0 -1.20708 -0.08182 0 0 0 0 0 -0.01026 0.0001 0 3.76873 -0.18942 0 1.0402 -0.02151 1.40962 1.90252
THR_38 -6.25071 0.44861 4.71579 -0.10023 0.04827 0.06136 3.27581 -2.64012 -0.0113 -0.15045 -2.87011 -0.44897 0 0 0 0 0 0.06855 0.06663 0.12972 0 -0.69449 2.34916 -1.0874 -0.36469 0.57667 -2.8779
ARG_39 -8.14627 0.50623 5.6469 -0.41954 0.06539 0.19761 2.12731 -2.79226 -0 -0 -1.35875 0.15268 0 0 0 0 0 -0.00304 0.73005 2.20182 0 -0.20352 0 -1.2888 -0.2553 0.50487 -2.33461
CYS_40 -8.77944 1.16551 5.93233 -0.07262 0.00313 0.05333 3.92923 -2.82816 -0.00172 -0.00583 -4.06478 -0.28858 0 0 0 0 0 0.04648 0.05154 0.40292 0 0.09835 0 3.6196 -0.22368 0.88196 -0.08044
CYS_41 -5.87391 0.71929 4.11953 -0.07859 6e-05 0.05073 1.7432 -2.06601 -0.01645 -0.13395 -1.95697 -0.16124 0 0 -0.62016 0 0 -0.03763 0.23543 0.49016 0 0.28181 0 3.6196 -0.30232 0.93257 0.94516
SER_42 -4.26014 0.41712 3.94459 -0.03133 0.00406 0.05412 1.32207 -1.73768 -0.02981 -0.18232 -0.99404 -0.82105 0 0 0 -0.49052 0 -0.05217 0.01512 0.46194 0 -0.0479 0.81242 -0.77834 -0.20603 0.66332 -1.93656
LYS_43 -4.99017 0.49094 4.4746 -0.30282 0.03904 0.16216 1.27073 -1.7524 -0.02535 -0.1538 0.01814 -0.21999 0 0 0 0 0 -0.01539 0.12575 1.55229 0 -0.17119 0 -1.5107 0.54271 0.51048 0.04502
GLY_44 -3.04265 0.10909 3.2825 -6e-05 0 0 1.14594 -1.47739 -0 -0 -1.2125 -0.3883 0 0 0 0 0 -0.18822 0 0 0 -1.45363 0 0.83697 0.019 0.29332 -2.07591
LYS_45 -4.54843 0.22444 4.49116 -0.50644 0.15842 0.29892 1.85717 -1.94908 -0 -0 -2.00588 0.18921 0 0 0 0 0 -0.00233 0.01562 1.88135 0 -0.04842 0 -1.5107 -0.68282 0.15861 -1.97921
VAL_46 -4.6155 0.47737 1.03965 -0.27481 0.14773 0.05384 0.50767 -1.06047 -0 -0 0.08488 0.19953 0 0 0 0 0 -0.05431 0 0.08236 0 -0.34141 0 1.9342 -0.39258 0.3951 -1.81676
CYS_47 -6.18759 0.84737 4.90982 -0.06426 0.01145 0.02327 2.29433 -2.35445 -0.0018 -0.00796 -2.20287 -1.073 0 0 0 0 0 0.42768 0.00343 0.88536 0 -0.25475 0 3.6196 0.31479 0.97888 2.16931
PRO_48 -3.69712 0.55724 1.29974 -0.18596 0.05603 0.13258 0.59606 -0.75252 -0 -0 -0.01483 -0.03146 0 0 0 0 0 0.00404 0.06442 0.18107 0 -0.78134 0 -2.4119 0.92969 0.81879 -3.2355
ASN_49 -4.71644 0.33973 3.68079 -0.19766 0.00561 0.28977 1.89106 -1.96038 -0.01844 -0.15831 -1.56491 -0.5191 0 0 0 0 0 -0.08029 0.00624 0 3.17333 -0.38253 0 -0.93687 0.35755 0.26989 -0.52093
ASP_50 -2.78265 0.10549 4.65142 -0.22781 0.03619 0.74511 1.60334 -1.88555 -0.00205 -0.03039 -3.79693 -0.6692 0 0 0 -1.33155 0 -0.01152 0.07321 0 2.13964 -0.71052 0 -2.3716 -0.07874 0.2889 -4.25521
ILE_51 -5.80483 0.77349 0.68246 -0.49274 0.38066 0.10993 0.7965 -1.25129 -0 -0 -0.81286 0.07593 0 0 0 0 0 -0.06275 0.09836 0.39784 0 -0.47541 0 0.73287 -0.34417 0.40569 -4.79032
HIS_52 -2.89826 0.1369 2.76094 -0.40433 0.10241 0.39096 0.65136 -1.36363 -0 -0 -1.22317 -0.32207 0 0 0 -0.54498 0 0.00496 0.00156 0 2.95042 -0.09852 0 -0.45461 -0.22131 0.38509 -0.14628
PHE_53 -3.69271 0.58235 1.4493 -0.55713 0.03799 0.23569 0.31474 -0.92551 -0 -0 -0.27845 0.20017 0 0 0 0 0 0.00899 0.1011 0 2.34935 -0.15835 0 1.0402 -0.06125 0.71208 1.35855
PRO_54 -3.96331 0.64083 2.50054 -0.18497 0.00125 0.12783 0.81554 -0.97842 -0 -0 -0.17549 0.12436 0 0 0 0 0 0.06167 0.00057 0.43084 0 -0.95957 0 -2.4119 -0.2908 0.83701 -3.42402
ASP_55 -3.44769 0.19641 3.44603 -0.10142 0.00562 0.28662 1.59521 -1.57201 -0 -0 -2.49304 -0.13859 0 0 -0.80891 0 0 0.03298 6e-05 0 1.91072 0.04874 0 -2.3716 -0.31872 0.47488 -3.25471
TYR_56 -6.05529 1.24315 1.95973 -1.15108 0.30661 0.81107 1.04312 -1.20148 -0 -0 -0.7554 -0.29946 0 0 0 0 0 0.78289 0.28729 0 1.89185 -0.15548 0.00411 1.2797 0.11443 1.64463 1.75038
PRO_57 -5.33492 1.06402 4.03714 -0.11104 0 0.08023 1.74474 -1.63423 -0 -0 -1.85347 0.44523 0 0 0 0 0 0.0165 0.01689 1.12584 0 -0.49074 0 -2.4119 0.84209 2.15848 -0.30512
ALA_58 -3.53078 0.71628 3.5984 -0.02391 0 0 1.72558 -1.77135 -0 -0 -1.39288 -0.35983 0 0 0 0 0 -0.17562 0 0 0 -0.15809 0 1.8394 0.97882 0.92088 2.36689
TYR_59 -6.4712 0.60447 4.18491 -0.63797 0.04142 0.31954 1.49731 -2.16863 -0 -0 -0.79195 -0.30239 0 0 -0.60369 0 0 0.01279 0.10546 0 3.12436 -0.11997 0.00084 1.2797 0.46052 0.42848 0.96401
LEU_60 -9.5485 1.4489 4.72342 -0.70073 0.17161 0.29287 2.68119 -2.74859 -0.0014 -0.01445 -2.60861 0.14408 0 0 0 0 0 -0.0543 0.20403 0.91594 0 -0.25974 0 0.18072 0.18899 0.5649 -4.41968
LYS_61 -6.49189 0.60165 6.32853 -0.32116 0.03543 0.15115 2.9077 -2.84948 -0 -0 -2.81382 0.00979 0 0 0 0 0 -0.01165 0.01055 1.68329 0 -0.0811 0 -1.5107 -0.14359 0.50845 -1.98685
ARG_62 -7.1316 0.57461 6.83523 -0.57947 0.10953 0.33488 2.95879 -3.19641 -0 -0 -3.28664 0.63516 0 0 -0.60369 0 0 -0.0506 0.33171 2.21098 0 -0.15033 0 -1.2888 -0.52587 0.43459 -2.38794
LEU_63 -9.39218 0.73344 5.84154 -0.48257 0.19959 0.10213 3.07242 -3.25404 -0 -0 -2.18894 0.1663 0 0 0 0 0 0.1595 0.22341 0.35949 0 -0.26083 0 0.18072 -0.24924 0.62787 -4.1614
MET_64 -6.18015 0.26654 5.34379 -0.29983 0.07614 0.04013 1.85292 -2.21542 -0 -0 -0.9851 -0.00822 0 0 0 0 0 -0.0286 0.11168 1.07298 0 0.10107 0 0.60916 0.12244 0.62733 0.50685
THR_65 -3.55798 0.19126 4.02336 -0.21017 0.16942 0.07666 1.82931 -1.88693 -0.0014 -0.01445 -1.77627 -0.07332 0 0 0 0 0 -0.03371 0.00978 0.08615 0 0.02812 2.30575 -1.0874 0.11873 0.43032 0.6272
ASN_66 -3.17538 0.16251 3.47154 -0.19845 0.04753 0.31772 1.06607 -1.71225 -0 -0 -0.75158 -0.45858 0 0 0 0 0 -0.06955 0.00546 0 2.06231 -0.60167 0 -0.93687 -0.31431 0.28912 -0.79636
GLU_67 -2.37726 0.24961 3.29082 -0.23533 0.05467 0.39323 1.52975 -1.51483 -0.01647 -0.14778 -1.6087 -0.50039 0 0 0 0 0 -0.06171 0.00889 0 2.70113 0.08768 0 -2.7348 -0.35835 0.41834 -0.8215
ASP_68 -4.92745 0.54468 7.29141 -0.25144 0.04956 0.86374 2.98988 -3.09506 -0.00438 -0.03311 -5.62781 -0.64914 0 0 -0.49409 -0.42686 0 0.06044 0.03685 0 2.01548 -0.75117 0 -2.3716 -0.13406 0.59743 -4.31671
SER_69 -3.25217 0.18667 4.63608 -0.0264 0 0.03863 2.17239 -2.11731 -0.02193 -0.24836 -1.24399 -0.96075 0 0 0 0 0 -0.04519 0.02923 0.28955 0 0.09363 0.60038 -0.77834 -0.38504 0.62364 -0.40928
ASP_70 -4.70772 0.58291 5.83437 -0.10265 0.00743 0.31496 2.45443 -2.73177 -0.00875 -0.07199 -3.04299 -0.10675 0 0 0 -0.68386 0 -0.02065 0.01673 0 2.03706 0.03983 0 -2.3716 -0.12509 0.73736 -1.94874
SER_71 -5.02533 0.77479 5.75577 -0.02604 0 0.02267 2.12427 -2.67497 -0 -0 -3.99814 -0.3417 0 0 -0.49409 -0.42686 0 -0.03005 0.01593 0.60444 0 0.24982 1.13745 -0.77834 0.02991 0.72376 -2.35671
LYS_72 -8.97787 0.66571 9.2114 -0.71172 0.31882 0.59746 3.47589 -3.93821 -0 -0 -4.55089 -0.10619 0 0 0 -0.54593 0 0.0124 0.05171 3.07241 0 0.11105 0 -1.5107 0.02356 0.56333 -2.23777
ASN_73 -6.61073 0.32077 6.97619 -0.18954 0.05794 0.2777 2.9413 -3.21942 -0.01581 -0.14505 -2.41199 -0.30655 0 0 0 -0.78453 0 -0.02055 0.02767 0 1.59134 0.31568 0 -0.93687 0.15132 0.50428 -1.47684
PHE_74 -7.97053 0.56481 5.38247 -0.59809 0.07115 0.29274 2.51238 -2.98334 -0 -0 -2.99387 0.0124 0 0 0 0 0 0.04767 0.00047 0 2.47266 -0.01704 0 1.0402 0.02271 0.61391 -1.52931
MET_75 -7.22004 0.54177 5.42421 -0.64349 0.09295 0.35401 2.70567 -2.71622 -0.00309 -0.02149 -2.6249 -0.10173 0 0 0 0 0 0.05456 0.24709 1.9158 0 -0.01576 0 0.60916 -0.02733 0.66312 -0.7657
GLU_76 -5.74118 0.36147 6.9661 -0.19298 0.02312 0.25363 2.6856 -3.07847 -0.01142 -0.11194 -3.8379 -0.49985 0 0 0 -0.54593 0 0.12018 0.10686 0 3.29894 -0.16362 0 -2.7348 -0.25988 0.59176 -2.77031
ASN_77 -7.52234 0.81127 6.32219 -0.17673 0.04272 0.27568 2.94703 -3.38028 -0 -0 -2.30587 -0.30115 0 0 0 0 0 -0.04408 0.11256 0 1.55436 0.38591 0 -0.93687 -0.10547 0.68374 -1.63734
ILE_78 -7.08669 0.62879 5.18004 -0.6806 0.61705 0.16238 2.85111 -2.96082 -0 -0 -2.67524 0.15399 0 0 0 0 0 -0.03484 0.02447 0.55712 0 -0.33895 0 0.73287 0.07479 1.00343 -1.79112
ARG_79 -7.73392 0.67453 8.23153 -1.32263 0.36466 1.20564 2.92889 -3.55497 -0.00626 -0.04192 -3.13297 -0.70622 0 0 -0.391 0 0 0.03623 0.13105 3.17905 0 -0.05983 0 -1.2888 -0.1784 0.97992 -0.68543
SER_80 -5.60078 0.27226 6.26497 -0.03249 0 0.07619 3.03028 -2.90241 -0.00019 -0.00183 -3.43548 -0.49111 0 0 0 -0.25802 0 0.00314 0.00365 0.93782 0 0.30659 0.6019 -0.77834 -0.14565 0.53502 -1.61448
ILE_81 -9.77825 1.65425 5.71102 -0.50729 0.51713 0.09915 2.75497 -3.45922 -0 -0 -2.43714 0.15385 0 0 0 0 0 0.00469 0.07601 0.5326 0 -0.41606 0 0.73287 0.01358 0.63561 -3.71223
ASN_82 -5.80486 0.24475 5.85641 -0.17382 0.02984 0.25985 2.7209 -3.00632 -0 -0 -2.4779 -0.29137 0 0 0 0 0 0.06148 0.00233 0 1.4621 0.33819 0 -0.93687 0.05613 0.55611 -1.10304
SER_83 -4.0999 0.29569 5.16637 -0.02904 0 0.06605 2.16488 -2.47562 -0.02744 -0.28459 -1.09906 -0.56393 0 0 0 0 0 0.01542 0.06563 0.83281 0 0.31881 0.60006 -0.77834 0.07675 0.25388 0.49844
SER_84 -6.27912 0.85715 6.46096 -0.03092 0.00044 0.02053 3.43662 -3.03182 -0 -0 -2.89411 0.0367 0 0 0 -0.48563 0 0.02461 0.00039 0.49934 0 0.31551 1.82743 -0.77834 0.06978 0.46663 0.51616
PHE_85 -8.78871 1.0748 5.19362 -0.75746 0.02314 0.24703 2.87719 -3.16909 -0 -0 -1.91426 -0.05914 0 0 -1.05985 0 0 -0.02712 0.25863 0 2.01003 -0.23055 0 1.0402 -0.02526 0.6592 -2.64759
ALA_86 -2.41098 0.1788 2.47921 -0.02521 0.00049 0 1.18217 -1.46116 -0 -0 -1.33914 -0.40642 0 0 0 0 0 -0.10002 0 0 0 -0.18618 0 1.8394 -0.2946 0.58083 0.03717
PHE_87 -9.2941 1.80811 3.96482 -0.83124 0.26471 0.2902 3.19725 -2.92299 -0 -0 -3.31491 0.08239 0 0 0 0 0 0.0256 0.41675 0 3.64136 -0.17603 0 1.0402 -0.09857 0.69961 -1.20683
ALA_88 -1.51065 0.03572 1.55452 -0.0307 0.01618 0 0.33386 -0.86166 -0 -0 0.2773 -0.48417 0 0 0 0 0 0.26014 0 0 0 -0.09451 0 1.8394 0.4561 0.77705 2.56858
SER_89 -4.87482 1.19479 4.03602 -0.03151 0.00069 0.02391 2.96459 -2.12381 -0.01244 -0.08811 -3.48281 0.07308 0 0 0 0 0 0.01877 0.00222 1.10146 0 -0.29609 2.08865 -0.77834 0.89781 0.76787 1.48196
MET_90 -9.45754 1.62213 4.63496 -0.57912 0.20688 0.23953 1.77884 -2.52017 -0.00091 -0.00368 -1.3477 -0.38364 0 0 0 0 0 -0.00584 0.08326 1.70847 0 0.0361 0 0.60916 1.0028 0.74851 -1.62795
GLY_91 -3.23746 0.36014 3.1216 -5e-05 0 0 1.86353 -1.55749 -0.00226 -0.0388 -1.1188 -0.45571 0 0 0 0 0 0.1831 0 0 0 0.49056 0 0.83697 0.67344 0.41909 1.53786
ALA_92 -5.68715 0.56816 3.22514 -0.02263 0 0 2.11296 -2.2096 -0 -0 -2.16112 -0.38575 0 0 0 0 0 0.31538 0 0 0 -0.41954 0 1.8394 0.4548 0.40725 -1.9627
ASN_93 -7.06833 0.53573 5.99884 -0.29297 0.17582 0.4797 3.27068 -2.97372 -0.0225 -0.18244 -2.58329 -0.91319 0 0 0 -1.36974 0 -0.06677 3e-05 0 2.04275 -0.17079 0 -0.93687 0.27419 0.69804 -3.10484
ILE_94 -7.77584 0.69085 3.39004 -0.5154 0.45773 0.13142 2.76102 -2.50853 -0.00673 -0.05266 -2.59873 -0.18085 0 0 0 0 0 -0.02329 0.15977 0.30878 0 -0.69856 0 0.73287 -0.12737 0.98967 -4.86582
ALA_95 -4.97786 0.57302 2.65478 -0.02633 0.00226 0 2.08245 -1.99824 -0.00848 -0.05589 -2.8508 -0.4009 0 0 0 0 0 0.01461 0 0 0 0.02348 0 1.8394 0.16459 1.27548 -1.68842
SER_96 -4.38508 0.32412 4.50668 -0.03101 0.0169 0.02837 2.63161 -2.0128 -0.01928 -0.21653 -2.19975 0.00933 0 0 0 -0.79207 0 0.0319 0.05415 0.66646 0 0.48083 0.60193 -0.77834 1.09368 1.71812 1.72924
PRO_97 -5.20637 0.86661 2.95134 -0.16348 0.0624 0.10906 0.79212 -1.20244 -0 -0 -0.31779 0.11586 0 0 0 0 0 0.14548 0.09427 0.19007 0 -0.90525 0 -2.4119 1.04869 1.59948 -2.23187
SER_98 -2.11291 0.27085 1.43756 -0.03065 0.06212 0.0325 1.00548 -0.84617 -0.01413 -0.13063 -0.71442 -0.19294 0 0 0 0 0 0.09682 0.00579 0.09831 0 0.06207 0.60886 -0.77834 0.69862 1.0626 0.62137
GLY_99 -3.11063 0.25211 2.24942 -0.00011 0 0 0.66082 -1.4221 -0.03528 -0.18444 0.50544 -0.28063 0 0 0 0 0 0.19104 0 0 0 -1.22466 0 0.83697 2.05502 0.64064 1.13362
TYR_100 -8.44758 0.90813 4.45036 -0.65409 0.26725 0.37416 2.13201 -2.58837 -0.0322 -0.27712 -1.89907 -0.21116 0 0 0 -1.46839 0 0.4636 0.03319 0 2.05372 -0.17872 0.00118 1.2797 1.54477 0.7205 -1.52814
GLY_101 -4.60732 0.834 4.8978 -5e-05 0 0 2.89881 -2.4151 -0.01437 -0.06023 -3.5779 -0.42614 0 0 -0.79052 0 0 0.0609 0 0 0 0.1748 0 0.83697 5.58599 1.35617 4.75383
PRO_102 -5.1209 1.03269 3.1788 -0.11892 0.00066 0.08827 1.43623 -1.44816 -0.00208 -0.03261 -1.28682 0.26902 0 0 0 0 0 0.00704 0.02474 0.1614 0 -1.12806 0 -2.4119 5.34402 1.06083 1.05423
TYR_103 -9.84106 1.43168 4.88939 -1.04939 0.18317 0.56647 2.51237 -3.06562 -0.00521 -0.05383 -2.27764 -0.30052 0 0 0 0 0 0.03266 0.09606 0 1.88159 -0.41058 0.05616 1.2797 -0.5121 0.56923 -4.01747
CYS_104 -5.88033 0.48218 2.74925 -0.04273 0 0.01545 2.11627 -1.61598 -0.00111 -0.01018 -2.67984 -0.20027 0 0 0 0 0 -0.01616 0.00231 0.21259 0 0.02235 0 3.6196 -0.17386 0.55362 -0.84684
PHE_105 -9.41691 1.34923 3.76074 -0.84533 0.06096 0.16193 2.94989 -2.78085 -0 -0 -2.42292 -0.59055 0 0 0 0 0 0.02598 0.08675 0 2.17389 -0.21957 0 1.0402 0.06757 0.74061 -3.85838
ARG_106 -9.39552 1.93174 5.52003 -0.57961 0.11026 0.32049 2.92797 -2.95139 -0 -0 -2.68507 0.30669 0 0 0 0 0 -0.01797 0.72852 2.93882 0 -0.16021 0 -1.2888 0.14024 1.22633 -0.92749
ILE_107 -9.86366 1.98763 3.57896 -0.57857 0.54628 0.18107 2.84874 -2.95156 -0 -0 -2.94978 -0.584 0 0 0 0 0 0.13827 0.01724 0.77954 0 0.24642 0 0.73287 0.07274 1.44985 -4.34795
HIS_108 -5.21751 0.31149 3.33976 -0.60376 0.03011 0.7802 1.45698 -2.01042 -0.00091 -0.00368 -1.29947 -2.09251 0 0 -1.05985 0 0 -0.0768 0.72491 0 3.04022 0.13261 0 -0.45461 -0.12945 1.57223 -1.56048
GLY_109 -2.09197 0.12037 1.81769 -5e-05 0 0 0.59069 -0.95935 -0 -0 0.34922 -0.37167 0 0 0 0 0 -0.12261 0 0 0 0.31217 0 0.83697 -0.20696 1.19653 1.471
GLN_110 -4.94029 0.72445 3.77867 -0.80299 0.10039 0.84399 1.41044 -1.90235 -0 -0 -1.49071 -0.94503 0 0 0 0 0 0.10432 0.20191 0 4.15345 -0.02305 0 -0.18838 0.51564 1.13769 2.67813
VAL_111 -5.62774 1.36132 4.06457 -0.23202 0.12057 0.04203 2.89247 -2.43109 -0.01376 -0.0599 -2.30067 -0.26094 0 0 0 0 0 0.09179 0.05966 0.04547 0 0.41453 0 1.9342 6.09637 1.67467 7.87153
TYR_112 -7.33137 0.8116 3.83595 -0.79487 0.04916 0.08775 1.73532 -2.25606 -0.01801 -0.15129 -1.10303 -0.44456 0 0 0 -0.5694 0 0.0282 0.04924 0 2.48911 -0.17942 0.02938 1.2797 5.50723 1.17983 4.23445
HIS_113 -5.95411 0.2741 5.14106 -0.53078 0.01013 0.33783 2.17704 -2.64867 -0.02873 -0.19602 -1.95638 -0.90474 0 0 0 0 0 0.19271 0.04962 0 2.37154 -0.36641 0 -0.45461 -0.07914 0.56874 -1.99683
ARG_114 -5.36274 0.19115 3.96187 -0.42316 0.04841 0.20803 0.90701 -1.90557 -0.00416 -0.02535 -0.73181 0.16924 0 0 0 -0.5694 0 0.00451 0.21215 2.42111 0 0.0217 0 -1.2888 -0.08375 0.48643 -1.76313
THR_115 -4.79219 0.57759 3.89493 -0.15745 0.05711 0.05398 2.15021 -2.11919 -0.00199 -0.0165 -1.5119 -0.23645 0 0 0 0 0 0.1146 0.02879 0.29146 0 -0.19267 2.31088 -1.0874 0.02512 0.4224 -0.18867
GLY_116 -1.91365 0.37556 1.37946 -4e-05 0 0 0.50782 -0.78219 -0 -0 -0.15217 -0.41203 0 0 0 0 0 0.17586 0 0 0 0.42451 0 0.83697 0.3877 0.30328 1.13109
THR_117 -5.18354 0.78857 4.00084 -0.21256 0.18011 0.10578 1.50751 -2.23964 -0.00322 -0.03733 -1.78218 -1.79711 0 0 -0.27501 0 0 0.34649 0.04701 0.05189 0 0.1745 2.29791 -1.0874 0.65437 0.84227 -1.62075
LEU_118 -8.26355 1.32997 1.93618 -0.68087 0.27916 0.25737 1.48229 -2.0747 -0 -0 -1.04484 0.16948 0 0 0 0 0 -0.00427 0.02554 0.81662 0 -0.18912 0 0.18072 0.54514 1.20029 -4.03458
HIS_D_119 -7.99654 0.93098 6.05666 -0.47208 0.03808 0.58078 2.68412 -3.09729 -0.02598 -0.11604 -2.24256 -0.15471 0 0 -0.27501 -0.79207 0 0.00511 0.39048 0 2.07044 -0.0953 0 -0.45461 1.18279 1.35535 -0.42738
PRO_120 -2.2426 0.40899 0.76725 -0.06827 0 0.04223 0.21548 -0.30882 -0 -0 0.39997 0.58458 0 0 0 0 0 -0.19559 0.03929 0.20728 0 -0.56634 0 -2.4119 1.0589 1.21347 -0.85609
SER_121 -4.11056 0.68631 4.32543 -0.02724 0 0.04821 2.31226 -2.13024 -0 -0 -0.8077 -1.13047 0 0 -0.89212 0 0 0.01567 0.06206 1.12624 0 -0.4609 0.64416 -0.77834 0.1717 0.46666 -0.47887
ASP_122 -3.85486 0.15367 4.23163 -0.10862 0.00184 0.32305 2.26336 -2.00174 -0 -0 -2.95888 -0.54904 0 0 -0.79052 0 0 -0.11109 0.1191 0 1.74732 -0.01451 0 -2.3716 -0.09993 0.39262 -3.62821
GLY_123 -1.56642 0.30852 1.9795 -7e-05 0 0 0.84139 -0.97628 -0 -0 -0.56591 -0.3633 0 0 -0.89212 0 0 -0.03795 0 0 0 0.43377 0 0.83697 -0.04784 0.30669 0.25694
VAL_124 -6.13188 0.8865 3.02992 -0.355 0.26301 0.08415 2.33861 -2.08151 -0 -0 0.09689 0.05049 0 0 0 0 0 -0.06301 0.10883 1.04123 0 0.28641 0 1.9342 -0.03843 0.29196 1.74237
SER_125 -1.36005 0.09739 1.22688 -0.03155 0.00111 0.05361 0.27414 -0.65974 -0.00063 -0.0135 0.17248 -0.99377 0 0 0 0 0 -0.04966 0.00414 0.19605 0 -0.36004 0.60091 -0.77834 -0.43293 0.41629 -1.63722
ARG_126 -4.80271 0.49138 5.0852 -0.536 0.09135 0.24781 2.38936 -2.18314 -0.00901 -0.0382 -2.26071 0.58763 0 0 0 -1.72372 0 -0.01384 0.26483 2.47274 0 0.08266 0 -1.2888 -0.31515 0.37771 -1.08063
LYS_127 -3.57599 0.21862 4.62961 -0.30716 0.04569 0.14741 1.39337 -1.73525 -0.0373 -0.21896 -2.88086 0.08096 0 0 0 -0.17173 0 -0.00674 0.10756 1.87806 0 -0.04162 0 -1.5107 -0.16802 0.32122 -1.83183
PHE_128 -7.19876 0.52869 2.17561 -0.56073 0.02612 0.29335 0.54192 -2.03422 -0 -0 -0.77576 0.22493 0 0 0 0 0 0.1512 0.02278 0 2.02 -0.3492 0 1.0402 -0.18213 0.44349 -3.63252
ALA_129 -3.01063 0.22234 2.53591 -0.01898 0 0 1.75912 -1.56056 -0.02598 -0.11604 -1.44607 -0.33783 0 0 0 0 0 -0.01018 0 0 0 -0.49075 0 1.8394 -0.07154 0.7228 -0.00898
GLN_130 -5.55303 0.494 3.4611 -0.7105 0.16551 0.54084 1.65555 -2.13122 -0.02098 -0.12121 -1.23764 -0.35976 0 0 0 -0.88411 0 -0.07727 0.19775 0 2.90457 0.23422 0 -0.18838 0.24713 0.62781 -0.75562
LEU_131 -8.4079 1.11817 3.86861 -0.60481 0.17738 0.1608 2.48757 -2.70228 -0.00413 -0.01297 -2.23163 0.24328 0 0 0 0 0 0.01413 0.22643 0.78233 0 -0.13983 0 0.18072 0.2772 0.59493 -3.972
TYR_132 -9.43478 1.10641 2.71865 -0.60196 0.04622 0.33988 1.84514 -2.30849 -0.03391 -0.22868 -1.142 -0.21582 0 0 0 -0.25802 0 -0.06044 0.12327 0 2.3069 -0.06141 0.00808 1.2797 0.13842 0.5949 -3.83794
ILE_133 -9.02341 1.09548 4.40509 -0.48706 0.43966 0.10582 3.35636 -2.8505 -0.00413 -0.01297 -2.99321 0.00016 0 0 0 0 0 0.22034 0.05169 0.32831 0 -0.63552 0 0.73287 -0.09144 0.57494 -4.78753
LEU_134 -9.93767 1.80465 2.86769 -0.47744 0.2214 0.08631 2.25429 -2.7546 -0.04605 -0.34579 -2.28394 0.1075 0 0 0 0 0 0.76157 1.04947 0.65475 0 0.09753 0 0.18072 -0.19284 1.38425 -4.5682
ASP_135 -4.88887 0.40242 4.48539 -0.15234 7e-05 0.4529 1.88767 -2.16848 -0 -0 -2.66366 -0.68984 0 0 0 -0.49052 0 0.12787 0.00126 0 2.83241 -0.10253 0 -2.3716 -0.05888 1.38745 -2.00929
THR_136 -5.34761 1.10954 2.6041 -0.11113 0.12467 0.08022 0.78347 -1.62656 -0.05856 -0.43085 0.47557 -0.6728 0 0 0 0 0 0.02716 0.01517 0.09093 0 -0.54445 2.30059 -1.0874 -0.29385 0.88297 -1.67882
ALA_137 -3.09136 0.68087 3.41352 -0.02358 0.00015 0 1.89412 -1.7532 -0.00105 -0.01293 -0.94703 -0.31064 0 0 0 0 0 -0.01232 0 0 0 0.54487 0 1.8394 0.23669 0.82895 3.28646
GLU_138 -3.18782 0.17486 4.09399 -0.45176 0.22366 1.41887 1.61226 -1.87514 -0.04407 -0.27713 -1.61234 -3.01152 0 0 0 0 0 -0.02827 0.00229 0 3.92136 -0.32251 0 -2.7348 0.1196 0.37853 -1.59993
ALA_139 -4.48288 0.45969 3.29406 -0.02343 0 0 1.61257 -2.11632 -0.02699 -0.16328 -1.22344 -0.36494 0 0 0 0 0 0.09017 0 0 0 -0.35923 0 1.8394 -0.67428 0.30611 -1.83278
THR_140 -7.19155 0.83578 4.41361 -0.11611 0.12672 0.05033 2.77693 -2.85138 -0.02395 -0.23288 -1.68698 -1.05399 0 0 0 0 0 0.23317 0.05553 0.42924 0 -0.07458 2.29264 -1.0874 -0.30492 0.73223 -2.67757
SER_141 -2.7796 0.08167 3.65592 -0.02351 0 0.02126 1.39034 -1.72425 -0.00756 -0.10496 -0.55498 -0.44422 0 0 0 0 0 -0.03523 0.00543 0.5149 0 0.28633 0.60548 -0.77834 -0.03298 0.61006 0.68574
LYS_142 -3.92952 0.21222 4.023 -0.313 0.03425 0.14843 1.20425 -1.77882 -0.00105 -0.01293 -0.57577 -0.02661 0 0 0 0 0 0.00325 0.00587 1.94814 0 -0.1286 0 -1.5107 -0.11667 0.48402 -0.33025
ARG_143 -6.61637 1.01349 4.30278 -0.63458 0.14665 0.41594 2.30858 -2.16225 -0.00797 -0.09571 -0.95516 0.15998 0 0 0 0 0 -0.00624 0.3952 2.37498 0 -0.11226 0 -1.2888 -0.06097 1.07445 0.25173
LEU_144 -5.68081 0.87105 1.25787 -0.50434 0.18034 0.13565 1.26132 -1.44075 -0 -0 -0.70003 0.11063 0 0 0 0 0 -0.00697 0.00283 0.12571 0 -0.12099 0 0.18072 -0.27515 1.01304 -3.58989
ALA_145 -2.16937 0.4452 1.97601 -0.02754 0.00417 0 0.89435 -1.13455 -0 -0 -0.30538 -0.42413 0 0 0 0 0 -0.06213 0 0 0 0.03932 0 1.8394 -0.5868 0.47022 0.95878
MET_146 -4.68068 0.64931 3.90144 -0.35637 0.08469 0.11638 1.71392 -1.71291 -0.00797 -0.09571 -1.2711 -0.07289 0 0 0 0 0 -0.05094 0.05064 1.93372 0 0.17058 0 0.60916 -0.51106 0.9199 1.39011
PRO_147 -1.64924 0.35224 1.22067 -0.18232 0.07838 0.13074 0.31209 -0.49461 -0 -0 0.01045 -0.01614 0 0 0 0 0 0.03998 0.00792 0.16698 0 -0.78112 0 -2.4119 0.0868 0.86829 -2.26077
GLU_148 -3.26048 0.20311 3.48232 -0.21771 0.04595 0.33289 0.94965 -1.4055 -0.02118 -0.24267 -1.22653 -0.50905 0 0 0 0 0 -0.03287 0.02155 0 3.35935 0.24698 0 -2.7348 0.54717 0.41252 -0.04931
ASN_149 -4.10079 0.27655 3.86909 -0.15879 0.00865 0.21572 1.27376 -1.83267 -0 -0 -2.22117 -0.26995 0 0 -1.19991 0 0 -0.02794 0.00485 0 2.20315 0.00244 0 -0.93687 0.3385 0.51137 -2.04401
GLN:CtermProteinFull_150 -6.85491 0.70497 5.62784 -0.42359 0.17029 0.42093 1.57297 -2.1197 -0 -0 -2.27556 -0.88214 0 0 0 0 0 0 0.01159 0 2.88335 0 0 -0.18838 0.0697 0.35778 -0.92487
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110964 MODEL 2 2021-08-21_00000149_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 60.658
SSBOND     CYS A   12    CYS A   47                                       2.04  
SSBOND     CYS A   19    CYS A   40                                       2.03  
ATOM      1  N   GLY A   1       6.569   7.363 -15.638  1.00 14.400          N  
ATOM      2  CA  GLY A   1       5.506   7.631 -16.596  1.00 14.490          C  
ATOM      3  C   GLY A   1       4.471   8.565 -15.995  1.00 14.090          C  
ATOM      4  O   GLY A   1       4.543   8.893 -14.809  1.00 13.910          O  
ATOM      5 1H   GLY A   1       7.462   7.596 -16.047  1.00 17.280          H  
ATOM      6 2H   GLY A   1       6.418   7.926 -14.813  1.00 17.280          H  
ATOM      7 3H   GLY A   1       6.558   6.385 -15.386  1.00 17.280          H  
ATOM      8 1HA  GLY A   1       5.927   8.077 -17.497  1.00 17.390          H  
ATOM      9 2HA  GLY A   1       5.031   6.695 -16.889  1.00 17.390          H  
ATOM     10  N   VAL A   2       3.535   9.008 -16.829  1.00 14.110          N  
ATOM     11  CA  VAL A   2       2.454   9.910 -16.434  1.00 13.890          C  
ATOM     12  C   VAL A   2       1.110   9.307 -16.822  1.00 14.010          C  
ATOM     13  O   VAL A   2       0.939   8.870 -17.961  1.00 14.420          O  
ATOM     14  CB  VAL A   2       2.642  11.291 -17.104  1.00 19.530          C  
ATOM     15  CG1 VAL A   2       1.498  12.225 -16.742  1.00 19.530          C  
ATOM     16  CG2 VAL A   2       3.964  11.888 -16.645  1.00 19.530          C  
ATOM     17  H   VAL A   2       3.553   8.689 -17.790  1.00 16.930          H  
ATOM     18  HA  VAL A   2       2.475  10.039 -15.350  1.00 16.670          H  
ATOM     19  HB  VAL A   2       2.644  11.175 -18.188  1.00 23.440          H  
ATOM     20 1HG1 VAL A   2       1.653  13.191 -17.220  1.00 23.440          H  
ATOM     21 2HG1 VAL A   2       0.551  11.813 -17.081  1.00 23.440          H  
ATOM     22 3HG1 VAL A   2       1.472  12.348 -15.682  1.00 23.440          H  
ATOM     23 1HG2 VAL A   2       4.106  12.859 -17.112  1.00 23.440          H  
ATOM     24 2HG2 VAL A   2       3.946  11.999 -15.562  1.00 23.440          H  
ATOM     25 3HG2 VAL A   2       4.784  11.238 -16.924  1.00 23.440          H  
ATOM     26  N   HIS A   3       0.171   9.257 -15.879  1.00 13.820          N  
ATOM     27  CA  HIS A   3      -1.149   8.706 -16.153  1.00 14.070          C  
ATOM     28  C   HIS A   3      -1.883   9.602 -17.139  1.00 14.010          C  
ATOM     29  O   HIS A   3      -1.778  10.827 -17.071  1.00 14.160          O  
ATOM     30  CB  HIS A   3      -1.990   8.578 -14.875  1.00 19.600          C  
ATOM     31  CG  HIS A   3      -3.205   7.686 -15.027  1.00 19.600          C  
ATOM     32  ND1 HIS A   3      -4.339   8.046 -15.732  1.00 19.600          N  
ATOM     33  CD2 HIS A   3      -3.440   6.445 -14.551  1.00 19.600          C  
ATOM     34  CE1 HIS A   3      -5.208   7.057 -15.693  1.00 19.600          C  
ATOM     35  NE2 HIS A   3      -4.688   6.074 -14.980  1.00 19.600          N  
ATOM     36  H   HIS A   3       0.359   9.622 -14.939  1.00 16.580          H  
ATOM     37  HA  HIS A   3      -1.055   7.718 -16.601  1.00 16.880          H  
ATOM     38 1HB  HIS A   3      -1.373   8.175 -14.077  1.00 23.520          H  
ATOM     39 2HB  HIS A   3      -2.327   9.568 -14.562  1.00 23.520          H  
ATOM     40  HD1 HIS A   3      -4.568   8.966 -16.143  1.00 23.520          H  
ATOM     41  HD2 HIS A   3      -2.845   5.762 -13.946  1.00 23.520          H  
ATOM     42  HE1 HIS A   3      -6.170   7.152 -16.199  1.00 23.520          H  
ATOM     43  N   GLU A   4      -2.643   8.998 -18.042  1.00 13.980          N  
ATOM     44  CA  GLU A   4      -3.458   9.750 -18.982  1.00 14.100          C  
ATOM     45  C   GLU A   4      -4.289  10.772 -18.218  1.00 13.850          C  
ATOM     46  O   GLU A   4      -4.885  10.447 -17.187  1.00 13.730          O  
ATOM     47  CB  GLU A   4      -4.383   8.806 -19.750  1.00 19.690          C  
ATOM     48  CG  GLU A   4      -5.241   9.474 -20.815  1.00 19.690          C  
ATOM     49  CD  GLU A   4      -6.089   8.495 -21.566  1.00 19.690          C  
ATOM     50  OE1 GLU A   4      -6.048   7.334 -21.240  1.00 19.690          O  
ATOM     51  OE2 GLU A   4      -6.771   8.902 -22.474  1.00 19.690          O  
ATOM     52  H   GLU A   4      -2.666   7.987 -18.060  1.00 16.780          H  
ATOM     53  HA  GLU A   4      -2.805  10.276 -19.679  1.00 16.920          H  
ATOM     54 1HB  GLU A   4      -3.789   8.031 -20.234  1.00 23.630          H  
ATOM     55 2HB  GLU A   4      -5.055   8.312 -19.047  1.00 23.630          H  
ATOM     56 1HG  GLU A   4      -5.901  10.204 -20.339  1.00 23.630          H  
ATOM     57 2HG  GLU A   4      -4.597  10.006 -21.512  1.00 23.630          H  
ATOM     58  N   ASP A   5      -4.327  12.012 -18.715  1.00 13.920          N  
ATOM     59  CA  ASP A   5      -5.072  13.072 -18.044  1.00 13.880          C  
ATOM     60  C   ASP A   5      -6.544  12.677 -17.966  1.00 13.800          C  
ATOM     61  O   ASP A   5      -7.216  12.511 -18.989  1.00 14.040          O  
ATOM     62  CB  ASP A   5      -4.906  14.402 -18.797  1.00 19.450          C  
ATOM     63  CG  ASP A   5      -5.504  15.613 -18.067  1.00 19.450          C  
ATOM     64  OD1 ASP A   5      -6.163  15.414 -17.078  1.00 19.450          O  
ATOM     65  OD2 ASP A   5      -5.280  16.722 -18.504  1.00 19.450          O  
ATOM     66  H   ASP A   5      -3.819  12.220 -19.561  1.00 16.700          H  
ATOM     67  HA  ASP A   5      -4.688  13.184 -17.028  1.00 16.660          H  
ATOM     68 1HB  ASP A   5      -3.846  14.589 -18.964  1.00 23.340          H  
ATOM     69 2HB  ASP A   5      -5.382  14.322 -19.775  1.00 23.340          H  
ATOM     70  N   ALA A   6      -7.009  12.451 -16.744  1.00 13.640          N  
ATOM     71  CA  ALA A   6      -8.350  11.972 -16.469  1.00 13.750          C  
ATOM     72  C   ALA A   6      -8.708  12.258 -15.024  1.00 13.030          C  
ATOM     73  O   ALA A   6      -7.837  12.529 -14.200  1.00 12.910          O  
ATOM     74  CB  ALA A   6      -8.440  10.477 -16.751  1.00 19.210          C  
ATOM     75  H   ALA A   6      -6.377  12.623 -15.972  1.00 16.370          H  
ATOM     76  HA  ALA A   6      -9.048  12.510 -17.109  1.00 16.500          H  
ATOM     77 1HB  ALA A   6      -9.450  10.126 -16.547  1.00 23.050          H  
ATOM     78 2HB  ALA A   6      -8.189  10.287 -17.797  1.00 23.050          H  
ATOM     79 3HB  ALA A   6      -7.736   9.950 -16.111  1.00 23.050          H  
ATOM     80  N   ILE A   7      -9.985  12.191 -14.684  1.00 12.730          N  
ATOM     81  CA  ILE A   7     -10.302  12.317 -13.272  1.00 12.180          C  
ATOM     82  C   ILE A   7      -9.934  10.989 -12.646  1.00 11.890          C  
ATOM     83  O   ILE A   7     -10.431   9.944 -13.066  1.00 12.410          O  
ATOM     84  CB  ILE A   7     -11.789  12.636 -13.041  1.00 17.270          C  
ATOM     85  CG1 ILE A   7     -12.118  14.009 -13.689  1.00 17.270          C  
ATOM     86  CG2 ILE A   7     -12.094  12.623 -11.523  1.00 17.270          C  
ATOM     87  CD1 ILE A   7     -13.599  14.335 -13.776  1.00 17.270          C  
ATOM     88  H   ILE A   7     -10.701  12.006 -15.372  1.00 15.280          H  
ATOM     89  HA  ILE A   7      -9.691  13.099 -12.823  1.00 14.620          H  
ATOM     90  HB  ILE A   7     -12.402  11.883 -13.535  1.00 20.730          H  
ATOM     91 1HG1 ILE A   7     -11.628  14.791 -13.111  1.00 20.730          H  
ATOM     92 2HG1 ILE A   7     -11.713  14.024 -14.697  1.00 20.730          H  
ATOM     93 1HG2 ILE A   7     -13.141  12.834 -11.348  1.00 20.730          H  
ATOM     94 2HG2 ILE A   7     -11.865  11.641 -11.102  1.00 20.730          H  
ATOM     95 3HG2 ILE A   7     -11.486  13.377 -11.023  1.00 20.730          H  
ATOM     96 1HD1 ILE A   7     -13.723  15.310 -14.248  1.00 20.730          H  
ATOM     97 2HD1 ILE A   7     -14.103  13.576 -14.376  1.00 20.730          H  
ATOM     98 3HD1 ILE A   7     -14.042  14.364 -12.787  1.00 20.730          H  
ATOM     99  N   LEU A   8      -9.047  11.022 -11.664  1.00 11.240          N  
ATOM    100  CA  LEU A   8      -8.564   9.795 -11.069  1.00 11.150          C  
ATOM    101  C   LEU A   8      -9.109   9.570  -9.686  1.00 11.000          C  
ATOM    102  O   LEU A   8      -9.442  10.516  -8.970  1.00 10.990          O  
ATOM    103  CB  LEU A   8      -7.037   9.830 -10.973  1.00 15.650          C  
ATOM    104  CG  LEU A   8      -6.274  10.127 -12.277  1.00 15.650          C  
ATOM    105  CD1 LEU A   8      -4.771  10.129 -11.991  1.00 15.650          C  
ATOM    106  CD2 LEU A   8      -6.635   9.139 -13.350  1.00 15.650          C  
ATOM    107  H   LEU A   8      -8.675  11.908 -11.347  1.00 13.490          H  
ATOM    108  HA  LEU A   8      -8.881   8.954 -11.680  1.00 13.380          H  
ATOM    109 1HB  LEU A   8      -6.768  10.597 -10.260  1.00 18.780          H  
ATOM    110 2HB  LEU A   8      -6.692   8.872 -10.580  1.00 18.780          H  
ATOM    111  HG  LEU A   8      -6.539  11.122 -12.619  1.00 18.780          H  
ATOM    112 1HD1 LEU A   8      -4.226  10.374 -12.907  1.00 18.780          H  
ATOM    113 2HD1 LEU A   8      -4.544  10.876 -11.230  1.00 18.780          H  
ATOM    114 3HD1 LEU A   8      -4.472   9.147 -11.643  1.00 18.780          H  
ATOM    115 1HD2 LEU A   8      -6.090   9.412 -14.242  1.00 18.780          H  
ATOM    116 2HD2 LEU A   8      -6.363   8.131 -13.040  1.00 18.780          H  
ATOM    117 3HD2 LEU A   8      -7.696   9.179 -13.570  1.00 18.780          H  
ATOM    118  N   GLU A   9      -9.180   8.307  -9.301  1.00 11.100          N  
ATOM    119  CA  GLU A   9      -9.515   7.978  -7.935  1.00 11.190          C  
ATOM    120  C   GLU A   9      -8.220   8.087  -7.151  1.00 10.650          C  
ATOM    121  O   GLU A   9      -7.152   7.748  -7.669  1.00 10.770          O  
ATOM    122  CB  GLU A   9     -10.106   6.573  -7.836  1.00 15.630          C  
ATOM    123  CG  GLU A   9     -11.445   6.404  -8.550  1.00 15.630          C  
ATOM    124  CD  GLU A   9     -12.011   5.014  -8.413  1.00 15.630          C  
ATOM    125  OE1 GLU A   9     -11.342   4.178  -7.855  1.00 15.630          O  
ATOM    126  OE2 GLU A   9     -13.108   4.791  -8.867  1.00 15.630          O  
ATOM    127  H   GLU A   9      -8.947   7.570  -9.951  1.00 13.320          H  
ATOM    128  HA  GLU A   9     -10.228   8.704  -7.544  1.00 13.430          H  
ATOM    129 1HB  GLU A   9      -9.405   5.854  -8.259  1.00 18.760          H  
ATOM    130 2HB  GLU A   9     -10.248   6.313  -6.787  1.00 18.760          H  
ATOM    131 1HG  GLU A   9     -12.156   7.117  -8.133  1.00 18.760          H  
ATOM    132 2HG  GLU A   9     -11.316   6.640  -9.605  1.00 18.760          H  
ATOM    133  N   HIS A  10      -8.309   8.499  -5.899  1.00 10.260          N  
ATOM    134  CA  HIS A  10      -7.125   8.615  -5.069  1.00  9.920          C  
ATOM    135  C   HIS A  10      -7.370   7.996  -3.701  1.00  9.740          C  
ATOM    136  O   HIS A  10      -8.507   7.928  -3.239  1.00  9.950          O  
ATOM    137  CB  HIS A  10      -6.726  10.095  -4.897  1.00 14.020          C  
ATOM    138  CG  HIS A  10      -6.382  10.836  -6.184  1.00 14.020          C  
ATOM    139  ND1 HIS A  10      -5.140  10.754  -6.792  1.00 14.020          N  
ATOM    140  CD2 HIS A  10      -7.124  11.665  -6.955  1.00 14.020          C  
ATOM    141  CE1 HIS A  10      -5.135  11.517  -7.872  1.00 14.020          C  
ATOM    142  NE2 HIS A  10      -6.328  12.073  -7.995  1.00 14.020          N  
ATOM    143  H   HIS A  10      -9.212   8.753  -5.523  1.00 12.310          H  
ATOM    144  HA  HIS A  10      -6.298   8.084  -5.533  1.00 11.900          H  
ATOM    145 1HB  HIS A  10      -7.535  10.636  -4.402  1.00 16.830          H  
ATOM    146 2HB  HIS A  10      -5.854  10.157  -4.248  1.00 16.830          H  
ATOM    147  HD1 HIS A  10      -4.567   9.937  -6.759  1.00 16.830          H  
ATOM    148  HD2 HIS A  10      -8.152  12.023  -6.885  1.00 16.830          H  
ATOM    149  HE1 HIS A  10      -4.239  11.590  -8.492  1.00 16.830          H  
ATOM    150  N   SER A  11      -6.285   7.608  -3.029  1.00  9.570          N  
ATOM    151  CA  SER A  11      -6.317   7.067  -1.663  1.00  9.500          C  
ATOM    152  C   SER A  11      -6.270   8.203  -0.644  1.00  8.650          C  
ATOM    153  O   SER A  11      -6.278   7.989   0.570  1.00  8.400          O  
ATOM    154  CB  SER A  11      -5.129   6.148  -1.431  1.00 13.330          C  
ATOM    155  OG  SER A  11      -5.163   5.035  -2.288  1.00 13.330          O  
ATOM    156  H   SER A  11      -5.389   7.658  -3.490  1.00 11.480          H  
ATOM    157  HA  SER A  11      -7.244   6.509  -1.525  1.00 11.400          H  
ATOM    158 1HB  SER A  11      -4.202   6.697  -1.568  1.00 15.990          H  
ATOM    159 2HB  SER A  11      -5.139   5.806  -0.396  1.00 15.990          H  
ATOM    160  HG  SER A  11      -4.374   4.522  -2.080  1.00 15.990          H  
ATOM    161  N   CYS A  12      -6.171   9.405  -1.175  1.00  8.400          N  
ATOM    162  CA  CYS A  12      -6.055  10.651  -0.446  1.00  7.730          C  
ATOM    163  C   CYS A  12      -7.404  11.215  -0.025  1.00  7.920          C  
ATOM    164  O   CYS A  12      -8.400  11.074  -0.732  1.00  8.330          O  
ATOM    165  CB  CYS A  12      -5.383  11.697  -1.320  1.00 11.090          C  
ATOM    166  SG  CYS A  12      -3.735  11.294  -1.814  1.00 11.090          S  
ATOM    167  H   CYS A  12      -6.182   9.443  -2.182  1.00 10.080          H  
ATOM    168  HA  CYS A  12      -5.455  10.478   0.441  1.00  9.280          H  
ATOM    169 1HB  CYS A  12      -5.967  11.820  -2.222  1.00 13.310          H  
ATOM    170 2HB  CYS A  12      -5.366  12.654  -0.808  1.00 13.310          H  
ATOM    171  N   GLY A  13      -7.389  11.938   1.082  1.00  7.910          N  
ATOM    172  CA  GLY A  13      -8.530  12.717   1.543  1.00  8.230          C  
ATOM    173  C   GLY A  13      -8.345  14.139   1.013  1.00  8.000          C  
ATOM    174  O   GLY A  13      -7.940  14.345  -0.141  1.00  8.010          O  
ATOM    175  H   GLY A  13      -6.538  11.926   1.653  1.00  9.490          H  
ATOM    176 1HA  GLY A  13      -9.457  12.285   1.167  1.00  9.880          H  
ATOM    177 2HA  GLY A  13      -8.568  12.714   2.633  1.00  9.880          H  
ATOM    178  N   GLY A  14      -8.583  15.155   1.862  1.00  8.070          N  
ATOM    179  CA  GLY A  14      -8.470  16.573   1.451  1.00  8.220          C  
ATOM    180  C   GLY A  14      -7.059  16.912   0.940  1.00  7.580          C  
ATOM    181  O   GLY A  14      -6.859  17.880   0.186  1.00  7.740          O  
ATOM    182  H   GLY A  14      -8.893  14.944   2.801  1.00  9.680          H  
ATOM    183 1HA  GLY A  14      -9.203  16.784   0.671  1.00  9.860          H  
ATOM    184 2HA  GLY A  14      -8.715  17.214   2.298  1.00  9.860          H  
ATOM    185  N   MET A  15      -6.116  16.034   1.291  1.00  7.120          N  
ATOM    186  CA  MET A  15      -4.713  16.073   0.925  1.00  6.770          C  
ATOM    187  C   MET A  15      -4.556  16.143  -0.582  1.00  6.450          C  
ATOM    188  O   MET A  15      -3.559  16.672  -1.064  1.00  6.250          O  
ATOM    189  CB  MET A  15      -4.009  14.820   1.432  1.00  9.620          C  
ATOM    190  CG  MET A  15      -2.501  14.852   1.345  1.00  9.620          C  
ATOM    191  SD  MET A  15      -1.776  16.099   2.407  1.00  9.620          S  
ATOM    192  CE  MET A  15      -1.757  15.203   3.971  1.00  9.620          C  
ATOM    193  H   MET A  15      -6.425  15.297   1.906  1.00  8.540          H  
ATOM    194  HA  MET A  15      -4.262  16.953   1.363  1.00  8.120          H  
ATOM    195 1HB  MET A  15      -4.291  14.641   2.459  1.00 11.540          H  
ATOM    196 2HB  MET A  15      -4.344  13.960   0.854  1.00 11.540          H  
ATOM    197 1HG  MET A  15      -2.119  13.881   1.650  1.00 11.540          H  
ATOM    198 2HG  MET A  15      -2.178  15.031   0.322  1.00 11.540          H  
ATOM    199 1HE  MET A  15      -1.330  15.838   4.751  1.00 11.540          H  
ATOM    200 2HE  MET A  15      -2.774  14.929   4.265  1.00 11.540          H  
ATOM    201 3HE  MET A  15      -1.153  14.299   3.875  1.00 11.540          H  
ATOM    202  N   THR A  16      -5.543  15.618  -1.319  1.00  6.680          N  
ATOM    203  CA  THR A  16      -5.525  15.577  -2.771  1.00  6.740          C  
ATOM    204  C   THR A  16      -5.358  16.987  -3.314  1.00  6.410          C  
ATOM    205  O   THR A  16      -4.609  17.230  -4.266  1.00  6.370          O  
ATOM    206  CB  THR A  16      -6.868  15.051  -3.339  1.00  9.410          C  
ATOM    207  OG1 THR A  16      -7.154  13.760  -2.828  1.00  9.410          O  
ATOM    208  CG2 THR A  16      -6.755  14.935  -4.860  1.00  9.410          C  
ATOM    209  H   THR A  16      -6.355  15.225  -0.839  1.00  8.020          H  
ATOM    210  HA  THR A  16      -4.693  14.956  -3.104  1.00  8.090          H  
ATOM    211  HB  THR A  16      -7.679  15.729  -3.074  1.00 11.290          H  
ATOM    212  HG1 THR A  16      -7.469  13.839  -1.892  1.00 11.290          H  
ATOM    213 1HG2 THR A  16      -7.691  14.553  -5.261  1.00 11.290          H  
ATOM    214 2HG2 THR A  16      -6.548  15.905  -5.306  1.00 11.290          H  
ATOM    215 3HG2 THR A  16      -5.946  14.244  -5.109  1.00 11.290          H  
ATOM    216  N   VAL A  17      -6.116  17.916  -2.736  1.00  6.430          N  
ATOM    217  CA  VAL A  17      -6.111  19.288  -3.178  1.00  6.410          C  
ATOM    218  C   VAL A  17      -4.828  19.930  -2.735  1.00  6.190          C  
ATOM    219  O   VAL A  17      -4.181  20.655  -3.497  1.00  6.360          O  
ATOM    220  CB  VAL A  17      -7.321  20.052  -2.620  1.00  8.980          C  
ATOM    221  CG1 VAL A  17      -7.219  21.549  -2.981  1.00  8.980          C  
ATOM    222  CG2 VAL A  17      -8.593  19.428  -3.185  1.00  8.980          C  
ATOM    223  H   VAL A  17      -6.665  17.658  -1.916  1.00  7.720          H  
ATOM    224  HA  VAL A  17      -6.156  19.306  -4.267  1.00  7.690          H  
ATOM    225  HB  VAL A  17      -7.328  19.972  -1.531  1.00 10.780          H  
ATOM    226 1HG1 VAL A  17      -8.082  22.075  -2.575  1.00 10.780          H  
ATOM    227 2HG1 VAL A  17      -6.311  21.982  -2.561  1.00 10.780          H  
ATOM    228 3HG1 VAL A  17      -7.202  21.661  -4.065  1.00 10.780          H  
ATOM    229 1HG2 VAL A  17      -9.463  19.951  -2.789  1.00 10.780          H  
ATOM    230 2HG2 VAL A  17      -8.584  19.508  -4.272  1.00 10.780          H  
ATOM    231 3HG2 VAL A  17      -8.644  18.377  -2.902  1.00 10.780          H  
ATOM    232  N   ARG A  18      -4.466  19.690  -1.480  1.00  6.070          N  
ATOM    233  CA  ARG A  18      -3.268  20.301  -0.947  1.00  6.120          C  
ATOM    234  C   ARG A  18      -2.036  19.929  -1.764  1.00  6.060          C  
ATOM    235  O   ARG A  18      -1.202  20.794  -2.017  1.00  6.440          O  
ATOM    236  CB  ARG A  18      -3.054  19.888   0.494  1.00  8.550          C  
ATOM    237  CG  ARG A  18      -4.077  20.441   1.465  1.00  8.550          C  
ATOM    238  CD  ARG A  18      -3.945  19.853   2.820  1.00  8.550          C  
ATOM    239  NE  ARG A  18      -2.718  20.252   3.507  1.00  8.550          N  
ATOM    240  CZ  ARG A  18      -2.223  19.625   4.604  1.00  8.550          C  
ATOM    241  NH1 ARG A  18      -2.844  18.577   5.096  1.00  8.550          N  
ATOM    242  NH2 ARG A  18      -1.125  20.068   5.193  1.00  8.550          N  
ATOM    243  H   ARG A  18      -5.057  19.082  -0.905  1.00  7.280          H  
ATOM    244  HA  ARG A  18      -3.390  21.384  -0.982  1.00  7.340          H  
ATOM    245 1HB  ARG A  18      -3.038  18.806   0.570  1.00 10.260          H  
ATOM    246 2HB  ARG A  18      -2.087  20.252   0.814  1.00 10.260          H  
ATOM    247 1HG  ARG A  18      -3.956  21.519   1.544  1.00 10.260          H  
ATOM    248 2HG  ARG A  18      -5.080  20.213   1.095  1.00 10.260          H  
ATOM    249 1HD  ARG A  18      -4.793  20.169   3.426  1.00 10.260          H  
ATOM    250 2HD  ARG A  18      -3.950  18.774   2.733  1.00 10.260          H  
ATOM    251  HE  ARG A  18      -2.222  21.065   3.161  1.00 10.260          H  
ATOM    252 1HH1 ARG A  18      -3.683  18.224   4.671  1.00 10.260          H  
ATOM    253 2HH1 ARG A  18      -2.500  18.090   5.940  1.00 10.260          H  
ATOM    254 1HH2 ARG A  18      -0.653  20.888   4.845  1.00 10.260          H  
ATOM    255 2HH2 ARG A  18      -0.774  19.592   6.014  1.00 10.260          H  
ATOM    256  N   CYS A  19      -1.900  18.665  -2.193  1.00  5.860          N  
ATOM    257  CA  CYS A  19      -0.713  18.334  -2.970  1.00  6.080          C  
ATOM    258  C   CYS A  19      -0.792  18.811  -4.407  1.00  6.440          C  
ATOM    259  O   CYS A  19       0.207  19.265  -4.964  1.00  6.840          O  
ATOM    260  CB  CYS A  19      -0.451  16.830  -2.958  1.00  8.420          C  
ATOM    261  SG  CYS A  19      -1.709  15.831  -3.755  1.00  8.420          S  
ATOM    262  H   CYS A  19      -2.574  17.943  -1.950  1.00  7.030          H  
ATOM    263  HA  CYS A  19       0.135  18.828  -2.503  1.00  7.300          H  
ATOM    264 1HB  CYS A  19       0.499  16.624  -3.459  1.00 10.110          H  
ATOM    265 2HB  CYS A  19      -0.361  16.489  -1.931  1.00 10.110          H  
ATOM    266  N   GLU A  20      -1.974  18.889  -5.017  1.00  6.460          N  
ATOM    267  CA  GLU A  20      -1.908  19.360  -6.389  1.00  6.940          C  
ATOM    268  C   GLU A  20      -1.487  20.835  -6.358  1.00  7.220          C  
ATOM    269  O   GLU A  20      -0.647  21.284  -7.160  1.00  7.780          O  
ATOM    270  CB  GLU A  20      -3.250  19.198  -7.098  1.00  9.520          C  
ATOM    271  CG  GLU A  20      -3.190  19.434  -8.614  1.00  9.520          C  
ATOM    272  CD  GLU A  20      -2.367  18.350  -9.324  1.00  9.520          C  
ATOM    273  OE1 GLU A  20      -2.126  17.325  -8.721  1.00  9.520          O  
ATOM    274  OE2 GLU A  20      -2.012  18.517 -10.455  1.00  9.520          O  
ATOM    275  H   GLU A  20      -2.839  18.510  -4.610  1.00  7.750          H  
ATOM    276  HA  GLU A  20      -1.150  18.787  -6.923  1.00  8.330          H  
ATOM    277 1HB  GLU A  20      -3.631  18.190  -6.921  1.00 11.430          H  
ATOM    278 2HB  GLU A  20      -3.971  19.896  -6.670  1.00 11.430          H  
ATOM    279 1HG  GLU A  20      -4.202  19.430  -9.016  1.00 11.430          H  
ATOM    280 2HG  GLU A  20      -2.750  20.412  -8.813  1.00 11.430          H  
ATOM    281  N   PHE A  21      -2.066  21.589  -5.407  1.00  7.060          N  
ATOM    282  CA  PHE A  21      -1.746  22.994  -5.225  1.00  7.580          C  
ATOM    283  C   PHE A  21      -0.296  23.230  -4.854  1.00  7.900          C  
ATOM    284  O   PHE A  21       0.394  24.023  -5.503  1.00  8.550          O  
ATOM    285  CB  PHE A  21      -2.632  23.623  -4.160  1.00 10.400          C  
ATOM    286  CG  PHE A  21      -2.197  25.010  -3.809  1.00 10.400          C  
ATOM    287  CD1 PHE A  21      -2.444  26.078  -4.651  1.00 10.400          C  
ATOM    288  CD2 PHE A  21      -1.521  25.243  -2.620  1.00 10.400          C  
ATOM    289  CE1 PHE A  21      -2.019  27.346  -4.314  1.00 10.400          C  
ATOM    290  CE2 PHE A  21      -1.102  26.498  -2.283  1.00 10.400          C  
ATOM    291  CZ  PHE A  21      -1.349  27.555  -3.132  1.00 10.400          C  
ATOM    292  H   PHE A  21      -2.765  21.164  -4.785  1.00  8.470          H  
ATOM    293  HA  PHE A  21      -1.937  23.501  -6.169  1.00  9.100          H  
ATOM    294 1HB  PHE A  21      -3.662  23.653  -4.507  1.00 12.480          H  
ATOM    295 2HB  PHE A  21      -2.608  23.008  -3.258  1.00 12.480          H  
ATOM    296  HD1 PHE A  21      -2.972  25.912  -5.590  1.00 12.480          H  
ATOM    297  HD2 PHE A  21      -1.322  24.406  -1.949  1.00 12.480          H  
ATOM    298  HE1 PHE A  21      -2.214  28.182  -4.987  1.00 12.480          H  
ATOM    299  HE2 PHE A  21      -0.569  26.661  -1.346  1.00 12.480          H  
ATOM    300  HZ  PHE A  21      -1.012  28.556  -2.867  1.00 12.480          H  
ATOM    301  N   CYS A  22       0.172  22.557  -3.802  1.00  7.550          N  
ATOM    302  CA  CYS A  22       1.520  22.754  -3.328  1.00  7.970          C  
ATOM    303  C   CYS A  22       2.549  22.326  -4.355  1.00  8.390          C  
ATOM    304  O   CYS A  22       3.595  22.964  -4.471  1.00  9.060          O  
ATOM    305  CB  CYS A  22       1.730  22.029  -2.021  1.00 10.990          C  
ATOM    306  SG  CYS A  22       0.831  22.778  -0.638  1.00 10.990          S  
ATOM    307  H   CYS A  22      -0.435  21.914  -3.292  1.00  9.060          H  
ATOM    308  HA  CYS A  22       1.648  23.816  -3.130  1.00  9.560          H  
ATOM    309 1HB  CYS A  22       1.383  21.007  -2.130  1.00 13.190          H  
ATOM    310 2HB  CYS A  22       2.786  22.003  -1.776  1.00 13.190          H  
ATOM    311  HG  CYS A  22       0.955  21.720   0.179  1.00 13.190          H  
ATOM    312  N   LEU A  23       2.305  21.244  -5.095  1.00  8.160          N  
ATOM    313  CA  LEU A  23       3.288  20.890  -6.094  1.00  8.750          C  
ATOM    314  C   LEU A  23       3.319  21.953  -7.183  1.00  9.410          C  
ATOM    315  O   LEU A  23       4.392  22.391  -7.598  1.00 10.150          O  
ATOM    316  CB  LEU A  23       2.983  19.531  -6.723  1.00 12.010          C  
ATOM    317  CG  LEU A  23       3.154  18.278  -5.833  1.00 12.010          C  
ATOM    318  CD1 LEU A  23       2.612  17.106  -6.579  1.00 12.010          C  
ATOM    319  CD2 LEU A  23       4.619  18.030  -5.508  1.00 12.010          C  
ATOM    320  H   LEU A  23       1.461  20.674  -4.981  1.00  9.790          H  
ATOM    321  HA  LEU A  23       4.260  20.865  -5.616  1.00 10.500          H  
ATOM    322 1HB  LEU A  23       1.939  19.546  -7.058  1.00 14.420          H  
ATOM    323 2HB  LEU A  23       3.618  19.407  -7.598  1.00 14.420          H  
ATOM    324  HG  LEU A  23       2.591  18.394  -4.909  1.00 14.420          H  
ATOM    325 1HD1 LEU A  23       2.726  16.220  -5.956  1.00 14.420          H  
ATOM    326 2HD1 LEU A  23       1.552  17.264  -6.796  1.00 14.420          H  
ATOM    327 3HD1 LEU A  23       3.162  16.969  -7.506  1.00 14.420          H  
ATOM    328 1HD2 LEU A  23       4.714  17.141  -4.926  1.00 14.420          H  
ATOM    329 2HD2 LEU A  23       5.135  17.893  -6.432  1.00 14.420          H  
ATOM    330 3HD2 LEU A  23       5.041  18.858  -4.957  1.00 14.420          H  
ATOM    331  N   SER A  24       2.149  22.464  -7.586  1.00  9.250          N  
ATOM    332  CA  SER A  24       2.104  23.490  -8.618  1.00  9.920          C  
ATOM    333  C   SER A  24       2.885  24.726  -8.160  1.00 10.500          C  
ATOM    334  O   SER A  24       3.564  25.381  -8.956  1.00 11.280          O  
ATOM    335  CB  SER A  24       0.660  23.861  -8.909  1.00 13.620          C  
ATOM    336  OG  SER A  24      -0.044  22.769  -9.454  1.00 13.620          O  
ATOM    337  H   SER A  24       1.258  22.096  -7.237  1.00 11.100          H  
ATOM    338  HA  SER A  24       2.566  23.097  -9.524  1.00 11.900          H  
ATOM    339 1HB  SER A  24       0.172  24.191  -7.998  1.00 16.340          H  
ATOM    340 2HB  SER A  24       0.641  24.692  -9.609  1.00 16.340          H  
ATOM    341  HG  SER A  24      -0.240  22.167  -8.696  1.00 16.340          H  
ATOM    342  N   LEU A  25       2.779  25.023  -6.862  1.00 10.210          N  
ATOM    343  CA  LEU A  25       3.444  26.137  -6.209  1.00 10.850          C  
ATOM    344  C   LEU A  25       4.972  25.979  -6.044  1.00 11.430          C  
ATOM    345  O   LEU A  25       5.712  26.933  -6.305  1.00 12.280          O  
ATOM    346  CB  LEU A  25       2.817  26.323  -4.815  1.00 14.930          C  
ATOM    347  CG  LEU A  25       3.336  27.459  -3.906  1.00 14.930          C  
ATOM    348  CD1 LEU A  25       3.116  28.817  -4.570  1.00 14.930          C  
ATOM    349  CD2 LEU A  25       2.598  27.366  -2.572  1.00 14.930          C  
ATOM    350  H   LEU A  25       2.130  24.455  -6.310  1.00 12.250          H  
ATOM    351  HA  LEU A  25       3.256  27.019  -6.813  1.00 13.020          H  
ATOM    352 1HB  LEU A  25       1.739  26.450  -4.936  1.00 17.920          H  
ATOM    353 2HB  LEU A  25       2.976  25.407  -4.269  1.00 17.920          H  
ATOM    354  HG  LEU A  25       4.408  27.337  -3.736  1.00 17.920          H  
ATOM    355 1HD1 LEU A  25       3.484  29.604  -3.911  1.00 17.920          H  
ATOM    356 2HD1 LEU A  25       3.658  28.866  -5.513  1.00 17.920          H  
ATOM    357 3HD1 LEU A  25       2.052  28.964  -4.753  1.00 17.920          H  
ATOM    358 1HD2 LEU A  25       2.952  28.150  -1.901  1.00 17.920          H  
ATOM    359 2HD2 LEU A  25       1.540  27.488  -2.743  1.00 17.920          H  
ATOM    360 3HD2 LEU A  25       2.783  26.388  -2.122  1.00 17.920          H  
ATOM    361  N   ASN A  26       5.462  24.810  -5.584  1.00 11.040          N  
ATOM    362  CA  ASN A  26       6.902  24.687  -5.319  1.00 11.600          C  
ATOM    363  C   ASN A  26       7.686  23.496  -5.909  1.00 11.980          C  
ATOM    364  O   ASN A  26       8.870  23.361  -5.593  1.00 12.550          O  
ATOM    365  CB  ASN A  26       7.116  24.686  -3.810  1.00 16.020          C  
ATOM    366  CG  ASN A  26       6.490  23.460  -3.083  1.00 16.020          C  
ATOM    367  OD1 ASN A  26       6.477  22.308  -3.585  1.00 16.020          O  
ATOM    368  ND2 ASN A  26       5.943  23.726  -1.922  1.00 16.020          N  
ATOM    369  H   ASN A  26       4.819  24.050  -5.346  1.00 13.250          H  
ATOM    370  HA  ASN A  26       7.378  25.578  -5.724  1.00 13.920          H  
ATOM    371 1HB  ASN A  26       8.184  24.711  -3.595  1.00 19.220          H  
ATOM    372 2HB  ASN A  26       6.679  25.593  -3.393  1.00 19.220          H  
ATOM    373 1HD2 ASN A  26       5.491  23.006  -1.403  1.00 19.220          H  
ATOM    374 2HD2 ASN A  26       5.962  24.660  -1.565  1.00 19.220          H  
ATOM    375  N   PHE A  27       7.079  22.651  -6.742  1.00 11.800          N  
ATOM    376  CA  PHE A  27       7.769  21.476  -7.271  1.00 12.260          C  
ATOM    377  C   PHE A  27       8.414  21.691  -8.631  1.00 12.640          C  
ATOM    378  O   PHE A  27       7.780  22.137  -9.603  1.00 12.490          O  
ATOM    379  CB  PHE A  27       6.767  20.332  -7.353  1.00 16.980          C  
ATOM    380  CG  PHE A  27       7.235  18.983  -7.771  1.00 16.980          C  
ATOM    381  CD1 PHE A  27       7.832  18.131  -6.870  1.00 16.980          C  
ATOM    382  CD2 PHE A  27       7.012  18.526  -9.039  1.00 16.980          C  
ATOM    383  CE1 PHE A  27       8.187  16.892  -7.214  1.00 16.980          C  
ATOM    384  CE2 PHE A  27       7.388  17.252  -9.395  1.00 16.980          C  
ATOM    385  CZ  PHE A  27       7.974  16.438  -8.479  1.00 16.980          C  
ATOM    386  H   PHE A  27       6.100  22.783  -7.000  1.00 14.160          H  
ATOM    387  HA  PHE A  27       8.562  21.207  -6.579  1.00 14.710          H  
ATOM    388 1HB  PHE A  27       6.319  20.235  -6.388  1.00 20.380          H  
ATOM    389 2HB  PHE A  27       5.982  20.618  -8.037  1.00 20.380          H  
ATOM    390  HD1 PHE A  27       7.989  18.440  -5.871  1.00 20.380          H  
ATOM    391  HD2 PHE A  27       6.522  19.178  -9.771  1.00 20.380          H  
ATOM    392  HE1 PHE A  27       8.631  16.254  -6.467  1.00 20.380          H  
ATOM    393  HE2 PHE A  27       7.201  16.886 -10.413  1.00 20.380          H  
ATOM    394  HZ  PHE A  27       8.258  15.427  -8.757  1.00 20.380          H  
ATOM    395  N   SER A  28       9.675  21.306  -8.736  1.00 13.280          N  
ATOM    396  CA  SER A  28      10.386  21.407  -9.996  1.00 13.800          C  
ATOM    397  C   SER A  28       9.926  20.260 -10.863  1.00 14.050          C  
ATOM    398  O   SER A  28      10.525  19.193 -10.903  1.00 14.330          O  
ATOM    399  CB  SER A  28      11.886  21.331  -9.810  1.00 19.110          C  
ATOM    400  OG  SER A  28      12.371  22.407  -9.049  1.00 19.110          O  
ATOM    401  H   SER A  28      10.168  20.962  -7.903  1.00 15.940          H  
ATOM    402  HA  SER A  28      10.131  22.348 -10.488  1.00 16.560          H  
ATOM    403 1HB  SER A  28      12.135  20.395  -9.341  1.00 22.930          H  
ATOM    404 2HB  SER A  28      12.366  21.335 -10.790  1.00 22.930          H  
ATOM    405  HG  SER A  28      13.321  22.259  -8.951  1.00 22.930          H  
ATOM    406  N   ASP A  29       8.829  20.461 -11.572  1.00 14.050          N  
ATOM    407  CA  ASP A  29       8.235  19.374 -12.342  1.00 14.410          C  
ATOM    408  C   ASP A  29       9.224  18.836 -13.381  1.00 14.090          C  
ATOM    409  O   ASP A  29       9.196  17.649 -13.715  1.00 14.420          O  
ATOM    410  CB  ASP A  29       6.913  19.835 -12.969  1.00 20.030          C  
ATOM    411  CG  ASP A  29       6.011  18.686 -13.446  1.00 20.030          C  
ATOM    412  OD1 ASP A  29       5.658  17.838 -12.640  1.00 20.030          O  
ATOM    413  OD2 ASP A  29       5.615  18.651 -14.595  1.00 20.030          O  
ATOM    414  H   ASP A  29       8.373  21.372 -11.489  1.00 16.860          H  
ATOM    415  HA  ASP A  29       8.015  18.561 -11.674  1.00 17.290          H  
ATOM    416 1HB  ASP A  29       6.365  20.434 -12.237  1.00 24.040          H  
ATOM    417 2HB  ASP A  29       7.129  20.483 -13.820  1.00 24.040          H  
ATOM    418  N   GLU A  30      10.118  19.702 -13.876  1.00 13.550          N  
ATOM    419  CA  GLU A  30      11.140  19.317 -14.840  1.00 13.330          C  
ATOM    420  C   GLU A  30      12.238  18.431 -14.220  1.00 13.250          C  
ATOM    421  O   GLU A  30      13.039  17.835 -14.944  1.00 13.240          O  
ATOM    422  CB  GLU A  30      11.772  20.575 -15.464  1.00 18.750          C  
ATOM    423  CG  GLU A  30      12.624  21.451 -14.504  1.00 18.750          C  
ATOM    424  CD  GLU A  30      11.812  22.430 -13.698  1.00 18.750          C  
ATOM    425  OE1 GLU A  30      10.608  22.289 -13.670  1.00 18.750          O  
ATOM    426  OE2 GLU A  30      12.389  23.299 -13.095  1.00 18.750          O  
ATOM    427  H   GLU A  30      10.071  20.687 -13.601  1.00 16.260          H  
ATOM    428  HA  GLU A  30      10.657  18.746 -15.632  1.00 16.000          H  
ATOM    429 1HB  GLU A  30      12.415  20.278 -16.293  1.00 22.500          H  
ATOM    430 2HB  GLU A  30      10.986  21.206 -15.875  1.00 22.500          H  
ATOM    431 1HG  GLU A  30      13.186  20.823 -13.821  1.00 22.500          H  
ATOM    432 2HG  GLU A  30      13.345  22.004 -15.102  1.00 22.500          H  
ATOM    433  N   LYS A  31      12.318  18.395 -12.886  1.00 13.390          N  
ATOM    434  CA  LYS A  31      13.316  17.616 -12.167  1.00 13.430          C  
ATOM    435  C   LYS A  31      12.732  16.960 -10.904  1.00 13.660          C  
ATOM    436  O   LYS A  31      12.959  17.455  -9.785  1.00 13.810          O  
ATOM    437  CB  LYS A  31      14.491  18.513 -11.778  1.00 18.790          C  
ATOM    438  CG  LYS A  31      15.674  17.786 -11.134  1.00 18.790          C  
ATOM    439  CD  LYS A  31      16.802  18.755 -10.831  1.00 18.790          C  
ATOM    440  CE  LYS A  31      17.966  18.060 -10.147  1.00 18.790          C  
ATOM    441  NZ  LYS A  31      19.060  19.013  -9.812  1.00 18.790          N  
ATOM    442  H   LYS A  31      11.615  18.887 -12.341  1.00 16.070          H  
ATOM    443  HA  LYS A  31      13.687  16.834 -12.826  1.00 16.120          H  
ATOM    444 1HB  LYS A  31      14.855  19.028 -12.668  1.00 22.540          H  
ATOM    445 2HB  LYS A  31      14.143  19.276 -11.082  1.00 22.540          H  
ATOM    446 1HG  LYS A  31      15.372  17.303 -10.203  1.00 22.540          H  
ATOM    447 2HG  LYS A  31      16.037  17.017 -11.815  1.00 22.540          H  
ATOM    448 1HD  LYS A  31      17.151  19.207 -11.760  1.00 22.540          H  
ATOM    449 2HD  LYS A  31      16.429  19.548 -10.179  1.00 22.540          H  
ATOM    450 1HE  LYS A  31      17.611  17.591  -9.230  1.00 22.540          H  
ATOM    451 2HE  LYS A  31      18.360  17.289 -10.809  1.00 22.540          H  
ATOM    452 1HZ  LYS A  31      19.814  18.515  -9.359  1.00 22.540          H  
ATOM    453 2HZ  LYS A  31      19.403  19.446 -10.659  1.00 22.540          H  
ATOM    454 3HZ  LYS A  31      18.703  19.727  -9.188  1.00 22.540          H  
ATOM    455  N   PRO A  32      12.009  15.840 -11.030  1.00 13.850          N  
ATOM    456  CA  PRO A  32      11.422  15.138  -9.918  1.00 14.180          C  
ATOM    457  C   PRO A  32      12.574  14.733  -8.980  1.00 14.280          C  
ATOM    458  O   PRO A  32      13.648  14.410  -9.489  1.00 14.650          O  
ATOM    459  CB  PRO A  32      10.767  13.922 -10.583  1.00 21.270          C  
ATOM    460  CG  PRO A  32      10.530  14.364 -12.022  1.00 21.270          C  
ATOM    461  CD  PRO A  32      11.714  15.252 -12.349  1.00 21.270          C  
ATOM    462  HA  PRO A  32      10.699  15.833  -9.493  1.00 17.020          H  
ATOM    463 1HB  PRO A  32      11.435  13.048 -10.504  1.00 25.520          H  
ATOM    464 2HB  PRO A  32       9.840  13.658 -10.053  1.00 25.520          H  
ATOM    465 1HG  PRO A  32      10.453  13.492 -12.690  1.00 25.520          H  
ATOM    466 2HG  PRO A  32       9.574  14.914 -12.102  1.00 25.520          H  
ATOM    467 1HD  PRO A  32      12.569  14.661 -12.709  1.00 25.520          H  
ATOM    468 2HD  PRO A  32      11.381  15.993 -13.074  1.00 25.520          H  
ATOM    469  N   SER A  33      12.403  14.744  -7.648  1.00 14.120          N  
ATOM    470  CA  SER A  33      11.186  15.091  -6.917  1.00 14.230          C  
ATOM    471  C   SER A  33      11.508  16.256  -6.003  1.00 14.360          C  
ATOM    472  O   SER A  33      11.303  16.223  -4.788  1.00 14.320          O  
ATOM    473  CB  SER A  33      10.685  13.909  -6.104  1.00 19.880          C  
ATOM    474  OG  SER A  33      10.318  12.834  -6.930  1.00 19.880          O  
ATOM    475  H   SER A  33      13.198  14.481  -7.085  1.00 16.940          H  
ATOM    476  HA  SER A  33      10.408  15.380  -7.576  1.00 17.080          H  
ATOM    477 1HB  SER A  33      11.463  13.590  -5.413  1.00 23.850          H  
ATOM    478 2HB  SER A  33       9.828  14.215  -5.510  1.00 23.850          H  
ATOM    479  HG  SER A  33      10.041  12.129  -6.339  1.00 23.850          H  
ATOM    480  N   ASP A  34      11.991  17.331  -6.609  1.00 14.670          N  
ATOM    481  CA  ASP A  34      12.401  18.502  -5.851  1.00 14.950          C  
ATOM    482  C   ASP A  34      11.232  19.440  -5.499  1.00 14.590          C  
ATOM    483  O   ASP A  34      10.926  20.379  -6.239  1.00 14.570          O  
ATOM    484  CB  ASP A  34      13.490  19.258  -6.624  1.00 20.820          C  
ATOM    485  CG  ASP A  34      14.136  20.400  -5.843  1.00 20.820          C  
ATOM    486  OD1 ASP A  34      13.846  20.525  -4.676  1.00 20.820          O  
ATOM    487  OD2 ASP A  34      14.920  21.132  -6.419  1.00 20.820          O  
ATOM    488  H   ASP A  34      12.147  17.317  -7.626  1.00 17.600          H  
ATOM    489  HA  ASP A  34      12.842  18.159  -4.914  1.00 17.940          H  
ATOM    490 1HB  ASP A  34      14.268  18.556  -6.926  1.00 24.980          H  
ATOM    491 2HB  ASP A  34      13.071  19.656  -7.521  1.00 24.980          H  
ATOM    492  N   GLY A  35      10.547  19.145  -4.389  1.00 14.480          N  
ATOM    493  CA  GLY A  35       9.388  19.938  -3.927  1.00 14.070          C  
ATOM    494  C   GLY A  35       8.859  19.364  -2.628  1.00 13.410          C  
ATOM    495  O   GLY A  35       9.498  18.486  -2.051  1.00 13.430          O  
ATOM    496  H   GLY A  35      10.847  18.318  -3.866  1.00 17.380          H  
ATOM    497 1HA  GLY A  35       9.703  20.971  -3.766  1.00 16.880          H  
ATOM    498 2HA  GLY A  35       8.605  19.970  -4.665  1.00 16.880          H  
ATOM    499  N   LYS A  36       7.720  19.859  -2.130  1.00 12.960          N  
ATOM    500  CA  LYS A  36       7.270  19.343  -0.832  1.00 12.390          C  
ATOM    501  C   LYS A  36       6.209  18.238  -0.858  1.00 11.870          C  
ATOM    502  O   LYS A  36       6.407  17.165  -0.289  1.00 11.850          O  
ATOM    503  CB  LYS A  36       6.776  20.490   0.044  1.00 17.570          C  
ATOM    504  CG  LYS A  36       7.883  21.424   0.515  1.00 17.570          C  
ATOM    505  CD  LYS A  36       7.342  22.533   1.417  1.00 17.570          C  
ATOM    506  CE  LYS A  36       8.461  23.460   1.893  1.00 17.570          C  
ATOM    507  NZ  LYS A  36       7.946  24.563   2.761  1.00 17.570          N  
ATOM    508  H   LYS A  36       7.213  20.603  -2.627  1.00 15.550          H  
ATOM    509  HA  LYS A  36       8.140  18.919  -0.332  1.00 14.870          H  
ATOM    510 1HB  LYS A  36       6.054  21.082  -0.511  1.00 21.090          H  
ATOM    511 2HB  LYS A  36       6.270  20.087   0.922  1.00 21.090          H  
ATOM    512 1HG  LYS A  36       8.631  20.847   1.060  1.00 21.090          H  
ATOM    513 2HG  LYS A  36       8.363  21.872  -0.356  1.00 21.090          H  
ATOM    514 1HD  LYS A  36       6.605  23.120   0.873  1.00 21.090          H  
ATOM    515 2HD  LYS A  36       6.857  22.089   2.286  1.00 21.090          H  
ATOM    516 1HE  LYS A  36       9.188  22.878   2.456  1.00 21.090          H  
ATOM    517 2HE  LYS A  36       8.954  23.896   1.024  1.00 21.090          H  
ATOM    518 1HZ  LYS A  36       8.716  25.150   3.052  1.00 21.090          H  
ATOM    519 2HZ  LYS A  36       7.278  25.119   2.245  1.00 21.090          H  
ATOM    520 3HZ  LYS A  36       7.497  24.171   3.577  1.00 21.090          H  
ATOM    521  N   PHE A  37       5.079  18.450  -1.515  1.00 11.610          N  
ATOM    522  CA  PHE A  37       4.010  17.446  -1.417  1.00 11.250          C  
ATOM    523  C   PHE A  37       4.102  16.321  -2.428  1.00 11.170          C  
ATOM    524  O   PHE A  37       3.182  16.068  -3.208  1.00 11.260          O  
ATOM    525  CB  PHE A  37       2.635  18.099  -1.505  1.00 15.890          C  
ATOM    526  CG  PHE A  37       2.178  18.857  -0.274  1.00 15.890          C  
ATOM    527  CD1 PHE A  37       2.910  19.887   0.304  1.00 15.890          C  
ATOM    528  CD2 PHE A  37       0.954  18.519   0.309  1.00 15.890          C  
ATOM    529  CE1 PHE A  37       2.442  20.530   1.422  1.00 15.890          C  
ATOM    530  CE2 PHE A  37       0.495  19.165   1.416  1.00 15.890          C  
ATOM    531  CZ  PHE A  37       1.234  20.167   1.976  1.00 15.890          C  
ATOM    532  H   PHE A  37       4.959  19.297  -2.044  1.00 13.930          H  
ATOM    533  HA  PHE A  37       4.082  16.994  -0.428  1.00 13.500          H  
ATOM    534 1HB  PHE A  37       2.610  18.778  -2.361  1.00 19.070          H  
ATOM    535 2HB  PHE A  37       1.925  17.322  -1.686  1.00 19.070          H  
ATOM    536  HD1 PHE A  37       3.851  20.191  -0.112  1.00 19.070          H  
ATOM    537  HD2 PHE A  37       0.352  17.723  -0.121  1.00 19.070          H  
ATOM    538  HE1 PHE A  37       3.029  21.336   1.871  1.00 19.070          H  
ATOM    539  HE2 PHE A  37      -0.460  18.878   1.854  1.00 19.070          H  
ATOM    540  HZ  PHE A  37       0.868  20.681   2.859  1.00 19.070          H  
ATOM    541  N   THR A  38       5.145  15.523  -2.293  1.00 11.150          N  
ATOM    542  CA  THR A  38       5.453  14.466  -3.255  1.00 11.280          C  
ATOM    543  C   THR A  38       4.586  13.236  -3.005  1.00 10.890          C  
ATOM    544  O   THR A  38       4.574  12.280  -3.779  1.00 11.130          O  
ATOM    545  CB  THR A  38       6.953  14.140  -3.207  1.00 15.740          C  
ATOM    546  OG1 THR A  38       7.302  13.662  -1.900  1.00 15.740          O  
ATOM    547  CG2 THR A  38       7.747  15.450  -3.507  1.00 15.740          C  
ATOM    548  H   THR A  38       5.810  15.753  -1.545  1.00 13.380          H  
ATOM    549  HA  THR A  38       5.225  14.832  -4.256  1.00 13.540          H  
ATOM    550  HB  THR A  38       7.197  13.383  -3.951  1.00 18.890          H  
ATOM    551  HG1 THR A  38       7.009  12.750  -1.804  1.00 18.890          H  
ATOM    552 1HG2 THR A  38       8.820  15.250  -3.477  1.00 18.890          H  
ATOM    553 2HG2 THR A  38       7.474  15.815  -4.488  1.00 18.890          H  
ATOM    554 3HG2 THR A  38       7.513  16.212  -2.767  1.00 18.890          H  
ATOM    555  N   ARG A  39       3.835  13.313  -1.917  1.00 10.440          N  
ATOM    556  CA  ARG A  39       2.886  12.332  -1.434  1.00  9.940          C  
ATOM    557  C   ARG A  39       1.694  12.071  -2.359  1.00  9.300          C  
ATOM    558  O   ARG A  39       1.065  11.029  -2.225  1.00  9.500          O  
ATOM    559  CB  ARG A  39       2.421  12.769  -0.058  1.00 14.120          C  
ATOM    560  CG  ARG A  39       1.677  14.115  -0.018  1.00 14.120          C  
ATOM    561  CD  ARG A  39       1.183  14.418   1.324  1.00 14.120          C  
ATOM    562  NE  ARG A  39       2.267  14.436   2.331  1.00 14.120          N  
ATOM    563  CZ  ARG A  39       3.011  15.493   2.740  1.00 14.120          C  
ATOM    564  NH1 ARG A  39       2.836  16.685   2.264  1.00 14.120          N  
ATOM    565  NH2 ARG A  39       3.946  15.308   3.658  1.00 14.120          N  
ATOM    566  H   ARG A  39       3.975  14.142  -1.368  1.00 12.530          H  
ATOM    567  HA  ARG A  39       3.422  11.390  -1.316  1.00 11.930          H  
ATOM    568 1HB  ARG A  39       1.742  12.015   0.334  1.00 16.940          H  
ATOM    569 2HB  ARG A  39       3.278  12.827   0.611  1.00 16.940          H  
ATOM    570 1HG  ARG A  39       2.331  14.921  -0.334  1.00 16.940          H  
ATOM    571 2HG  ARG A  39       0.809  14.077  -0.678  1.00 16.940          H  
ATOM    572 1HD  ARG A  39       0.732  15.394   1.295  1.00 16.940          H  
ATOM    573 2HD  ARG A  39       0.441  13.677   1.623  1.00 16.940          H  
ATOM    574  HE  ARG A  39       2.477  13.552   2.768  1.00 16.940          H  
ATOM    575 1HH1 ARG A  39       2.127  16.861   1.570  1.00 16.940          H  
ATOM    576 2HH1 ARG A  39       3.415  17.443   2.609  1.00 16.940          H  
ATOM    577 1HH2 ARG A  39       4.110  14.392   4.052  1.00 16.940          H  
ATOM    578 2HH2 ARG A  39       4.509  16.088   3.968  1.00 16.940          H  
ATOM    579  N   CYS A  40       1.353  13.002  -3.259  1.00  8.700          N  
ATOM    580  CA  CYS A  40       0.259  12.740  -4.203  1.00  8.290          C  
ATOM    581  C   CYS A  40       0.297  13.656  -5.416  1.00  8.070          C  
ATOM    582  O   CYS A  40       0.979  14.674  -5.403  1.00  7.960          O  
ATOM    583  CB  CYS A  40      -1.110  12.725  -3.513  1.00 11.770          C  
ATOM    584  SG  CYS A  40      -1.686  14.193  -2.558  1.00 11.770          S  
ATOM    585  H   CYS A  40       1.883  13.879  -3.320  1.00 10.440          H  
ATOM    586  HA  CYS A  40       0.393  11.725  -4.572  1.00  9.950          H  
ATOM    587 1HB  CYS A  40      -1.871  12.511  -4.263  1.00 14.120          H  
ATOM    588 2HB  CYS A  40      -1.121  11.889  -2.837  1.00 14.120          H  
ATOM    589  N   CYS A  41      -0.409  13.278  -6.492  1.00  8.290          N  
ATOM    590  CA  CYS A  41      -0.424  14.093  -7.714  1.00  8.390          C  
ATOM    591  C   CYS A  41      -1.467  13.643  -8.757  1.00  9.200          C  
ATOM    592  O   CYS A  41      -1.659  12.437  -8.987  1.00  9.370          O  
ATOM    593  CB  CYS A  41       0.959  14.070  -8.386  1.00 11.710          C  
ATOM    594  SG  CYS A  41       1.136  15.238  -9.732  1.00 11.710          S  
ATOM    595  H   CYS A  41      -0.949  12.411  -6.438  1.00  9.950          H  
ATOM    596  HA  CYS A  41      -0.654  15.123  -7.425  1.00 10.070          H  
ATOM    597 1HB  CYS A  41       1.744  14.274  -7.664  1.00 14.050          H  
ATOM    598 2HB  CYS A  41       1.143  13.079  -8.790  1.00 14.050          H  
ATOM    599  HG  CYS A  41       1.140  16.309  -8.934  1.00 14.050          H  
ATOM    600  N   SER A  42      -2.022  14.606  -9.519  1.00  9.840          N  
ATOM    601  CA  SER A  42      -2.972  14.340 -10.625  1.00 10.690          C  
ATOM    602  C   SER A  42      -2.401  13.445 -11.733  1.00 10.880          C  
ATOM    603  O   SER A  42      -3.130  12.972 -12.601  1.00 11.090          O  
ATOM    604  CB  SER A  42      -3.446  15.621 -11.281  1.00 14.630          C  
ATOM    605  OG  SER A  42      -2.398  16.269 -11.966  1.00 14.630          O  
ATOM    606  H   SER A  42      -1.836  15.595  -9.294  1.00 11.810          H  
ATOM    607  HA  SER A  42      -3.843  13.838 -10.201  1.00 12.830          H  
ATOM    608 1HB  SER A  42      -4.236  15.375 -11.987  1.00 17.550          H  
ATOM    609 2HB  SER A  42      -3.874  16.286 -10.538  1.00 17.550          H  
ATOM    610  HG  SER A  42      -2.074  16.976 -11.365  1.00 17.550          H  
ATOM    611  N   LYS A  43      -1.093  13.231 -11.720  1.00 10.980          N  
ATOM    612  CA  LYS A  43      -0.392  12.392 -12.680  1.00 11.370          C  
ATOM    613  C   LYS A  43      -0.456  10.906 -12.310  1.00 10.870          C  
ATOM    614  O   LYS A  43       0.101  10.059 -13.021  1.00 11.260          O  
ATOM    615  CB  LYS A  43       1.064  12.838 -12.805  1.00 15.760          C  
ATOM    616  CG  LYS A  43       1.240  14.213 -13.451  1.00 15.760          C  
ATOM    617  CD  LYS A  43       2.713  14.591 -13.559  1.00 15.760          C  
ATOM    618  CE  LYS A  43       2.906  15.909 -14.308  1.00 15.760          C  
ATOM    619  NZ  LYS A  43       4.338  16.326 -14.344  1.00 15.760          N  
ATOM    620  H   LYS A  43      -0.570  13.688 -10.985  1.00 13.180          H  
ATOM    621  HA  LYS A  43      -0.875  12.511 -13.651  1.00 13.640          H  
ATOM    622 1HB  LYS A  43       1.509  12.878 -11.811  1.00 18.910          H  
ATOM    623 2HB  LYS A  43       1.626  12.103 -13.378  1.00 18.910          H  
ATOM    624 1HG  LYS A  43       0.787  14.216 -14.440  1.00 18.910          H  
ATOM    625 2HG  LYS A  43       0.724  14.959 -12.846  1.00 18.910          H  
ATOM    626 1HD  LYS A  43       3.134  14.695 -12.557  1.00 18.910          H  
ATOM    627 2HD  LYS A  43       3.256  13.808 -14.080  1.00 18.910          H  
ATOM    628 1HE  LYS A  43       2.551  15.787 -15.330  1.00 18.910          H  
ATOM    629 2HE  LYS A  43       2.325  16.693 -13.822  1.00 18.910          H  
ATOM    630 1HZ  LYS A  43       4.485  17.219 -14.833  1.00 18.910          H  
ATOM    631 2HZ  LYS A  43       4.702  16.490 -13.402  1.00 18.910          H  
ATOM    632 3HZ  LYS A  43       4.910  15.641 -14.788  1.00 18.910          H  
ATOM    633  N   GLY A  44      -1.138  10.574 -11.207  1.00 10.100          N  
ATOM    634  CA  GLY A  44      -1.289   9.175 -10.804  1.00  9.640          C  
ATOM    635  C   GLY A  44      -0.531   8.770  -9.547  1.00  9.420          C  
ATOM    636  O   GLY A  44      -0.109   7.617  -9.420  1.00  9.520          O  
ATOM    637  H   GLY A  44      -1.546  11.314 -10.634  1.00 12.120          H  
ATOM    638 1HA  GLY A  44      -2.346   8.976 -10.646  1.00 11.570          H  
ATOM    639 2HA  GLY A  44      -0.981   8.534 -11.626  1.00 11.570          H  
ATOM    640  N   LYS A  45      -0.328   9.707  -8.626  1.00  9.350          N  
ATOM    641  CA  LYS A  45       0.371   9.379  -7.388  1.00  9.450          C  
ATOM    642  C   LYS A  45      -0.599   9.510  -6.219  1.00  9.560          C  
ATOM    643  O   LYS A  45      -1.383  10.467  -6.152  1.00  9.760          O  
ATOM    644  CB  LYS A  45       1.583  10.296  -7.201  1.00 13.190          C  
ATOM    645  CG  LYS A  45       2.583  10.312  -8.378  1.00 13.190          C  
ATOM    646  CD  LYS A  45       3.289   8.971  -8.591  1.00 13.190          C  
ATOM    647  CE  LYS A  45       4.331   9.081  -9.704  1.00 13.190          C  
ATOM    648  NZ  LYS A  45       4.997   7.776  -9.989  1.00 13.190          N  
ATOM    649  H   LYS A  45      -0.718  10.637  -8.778  1.00 11.220          H  
ATOM    650  HA  LYS A  45       0.703   8.343  -7.420  1.00 11.340          H  
ATOM    651 1HB  LYS A  45       1.254  11.302  -7.061  1.00 15.830          H  
ATOM    652 2HB  LYS A  45       2.124  10.006  -6.299  1.00 15.830          H  
ATOM    653 1HG  LYS A  45       2.047  10.572  -9.295  1.00 15.830          H  
ATOM    654 2HG  LYS A  45       3.331  11.081  -8.192  1.00 15.830          H  
ATOM    655 1HD  LYS A  45       3.775   8.656  -7.668  1.00 15.830          H  
ATOM    656 2HD  LYS A  45       2.560   8.214  -8.882  1.00 15.830          H  
ATOM    657 1HE  LYS A  45       3.839   9.431 -10.613  1.00 15.830          H  
ATOM    658 2HE  LYS A  45       5.089   9.806  -9.411  1.00 15.830          H  
ATOM    659 1HZ  LYS A  45       5.670   7.904 -10.733  1.00 15.830          H  
ATOM    660 2HZ  LYS A  45       5.469   7.444  -9.159  1.00 15.830          H  
ATOM    661 3HZ  LYS A  45       4.303   7.099 -10.277  1.00 15.830          H  
ATOM    662  N   VAL A  46      -0.533   8.575  -5.268  1.00  9.710          N  
ATOM    663  CA  VAL A  46      -1.427   8.649  -4.117  1.00 10.090          C  
ATOM    664  C   VAL A  46      -0.729   8.564  -2.780  1.00 10.020          C  
ATOM    665  O   VAL A  46       0.380   8.038  -2.655  1.00 10.440          O  
ATOM    666  CB  VAL A  46      -2.498   7.545  -4.170  1.00 13.970          C  
ATOM    667  CG1 VAL A  46      -3.344   7.698  -5.416  1.00 13.970          C  
ATOM    668  CG2 VAL A  46      -1.844   6.171  -4.119  1.00 13.970          C  
ATOM    669  H   VAL A  46       0.138   7.823  -5.347  1.00 11.650          H  
ATOM    670  HA  VAL A  46      -1.942   9.610  -4.147  1.00 12.110          H  
ATOM    671  HB  VAL A  46      -3.149   7.661  -3.321  1.00 16.770          H  
ATOM    672 1HG1 VAL A  46      -4.117   6.930  -5.435  1.00 16.770          H  
ATOM    673 2HG1 VAL A  46      -3.800   8.678  -5.408  1.00 16.770          H  
ATOM    674 3HG1 VAL A  46      -2.722   7.594  -6.303  1.00 16.770          H  
ATOM    675 1HG2 VAL A  46      -2.617   5.404  -4.138  1.00 16.770          H  
ATOM    676 2HG2 VAL A  46      -1.189   6.044  -4.978  1.00 16.770          H  
ATOM    677 3HG2 VAL A  46      -1.261   6.064  -3.200  1.00 16.770          H  
ATOM    678  N   CYS A  47      -1.476   9.008  -1.791  1.00  9.740          N  
ATOM    679  CA  CYS A  47      -1.130   9.078  -0.398  1.00  9.830          C  
ATOM    680  C   CYS A  47      -0.977   7.734   0.292  1.00  9.980          C  
ATOM    681  O   CYS A  47      -1.810   6.851   0.079  1.00 10.010          O  
ATOM    682  CB  CYS A  47      -2.289   9.757   0.322  1.00 13.730          C  
ATOM    683  SG  CYS A  47      -2.579  11.463  -0.139  1.00 13.730          S  
ATOM    684  H   CYS A  47      -2.369   9.397  -2.051  1.00 11.690          H  
ATOM    685  HA  CYS A  47      -0.242   9.695  -0.323  1.00 11.800          H  
ATOM    686 1HB  CYS A  47      -3.199   9.199   0.103  1.00 16.470          H  
ATOM    687 2HB  CYS A  47      -2.152   9.689   1.379  1.00 16.470          H  
ATOM    688  N   PRO A  48       0.088   7.523   1.084  1.00 10.290          N  
ATOM    689  CA  PRO A  48       0.226   6.416   2.007  1.00 10.600          C  
ATOM    690  C   PRO A  48      -0.908   6.556   3.009  1.00 10.700          C  
ATOM    691  O   PRO A  48      -1.207   7.671   3.425  1.00 10.790          O  
ATOM    692  CB  PRO A  48       1.603   6.653   2.640  1.00 15.900          C  
ATOM    693  CG  PRO A  48       2.358   7.496   1.617  1.00 15.900          C  
ATOM    694  CD  PRO A  48       1.297   8.358   0.942  1.00 15.900          C  
ATOM    695  HA  PRO A  48       0.169   5.460   1.457  1.00 12.720          H  
ATOM    696 1HB  PRO A  48       1.489   7.154   3.614  1.00 19.080          H  
ATOM    697 2HB  PRO A  48       2.093   5.690   2.838  1.00 19.080          H  
ATOM    698 1HG  PRO A  48       3.131   8.098   2.121  1.00 19.080          H  
ATOM    699 2HG  PRO A  48       2.884   6.842   0.902  1.00 19.080          H  
ATOM    700 1HD  PRO A  48       1.184   9.320   1.439  1.00 19.080          H  
ATOM    701 2HD  PRO A  48       1.565   8.468  -0.129  1.00 19.080          H  
ATOM    702  N   ASN A  49      -1.484   5.474   3.493  1.00 10.900          N  
ATOM    703  CA  ASN A  49      -2.567   5.594   4.479  1.00 11.000          C  
ATOM    704  C   ASN A  49      -2.270   6.593   5.611  1.00 10.900          C  
ATOM    705  O   ASN A  49      -3.028   7.540   5.876  1.00 11.130          O  
ATOM    706  CB  ASN A  49      -2.865   4.242   5.101  1.00 15.360          C  
ATOM    707  CG  ASN A  49      -3.551   3.291   4.176  1.00 15.360          C  
ATOM    708  OD1 ASN A  49      -4.112   3.668   3.142  1.00 15.360          O  
ATOM    709  ND2 ASN A  49      -3.515   2.037   4.532  1.00 15.360          N  
ATOM    710  H   ASN A  49      -1.217   4.564   3.142  1.00 13.080          H  
ATOM    711  HA  ASN A  49      -3.459   5.949   3.960  1.00 13.200          H  
ATOM    712 1HB  ASN A  49      -1.934   3.786   5.442  1.00 18.430          H  
ATOM    713 2HB  ASN A  49      -3.489   4.385   5.985  1.00 18.430          H  
ATOM    714 1HD2 ASN A  49      -3.953   1.342   3.960  1.00 18.430          H  
ATOM    715 2HD2 ASN A  49      -3.052   1.768   5.377  1.00 18.430          H  
ATOM    716  N   ASP A  50      -1.119   6.402   6.242  1.00 10.730          N  
ATOM    717  CA  ASP A  50      -0.759   7.125   7.448  1.00 10.780          C  
ATOM    718  C   ASP A  50      -0.206   8.516   7.205  1.00 10.880          C  
ATOM    719  O   ASP A  50       0.129   9.225   8.157  1.00 10.670          O  
ATOM    720  CB  ASP A  50       0.271   6.312   8.227  1.00 15.070          C  
ATOM    721  CG  ASP A  50      -0.294   4.999   8.774  1.00 15.070          C  
ATOM    722  OD1 ASP A  50      -1.488   4.884   8.947  1.00 15.070          O  
ATOM    723  OD2 ASP A  50       0.486   4.109   8.990  1.00 15.070          O  
ATOM    724  H   ASP A  50      -0.521   5.654   5.922  1.00 12.880          H  
ATOM    725  HA  ASP A  50      -1.656   7.220   8.060  1.00 12.940          H  
ATOM    726 1HB  ASP A  50       1.119   6.086   7.581  1.00 18.090          H  
ATOM    727 2HB  ASP A  50       0.644   6.905   9.063  1.00 18.090          H  
ATOM    728  N   ILE A  51      -0.124   8.934   5.945  1.00 11.370          N  
ATOM    729  CA  ILE A  51       0.403  10.249   5.620  1.00 11.680          C  
ATOM    730  C   ILE A  51      -0.529  11.321   6.165  1.00 11.410          C  
ATOM    731  O   ILE A  51      -0.137  12.475   6.322  1.00 11.720          O  
ATOM    732  CB  ILE A  51       0.562  10.438   4.090  1.00 16.230          C  
ATOM    733  CG1 ILE A  51       1.565  11.535   3.732  1.00 16.230          C  
ATOM    734  CG2 ILE A  51      -0.759  10.841   3.440  1.00 16.230          C  
ATOM    735  CD1 ILE A  51       3.020  11.234   4.068  1.00 16.230          C  
ATOM    736  H   ILE A  51      -0.449   8.334   5.184  1.00 13.640          H  
ATOM    737  HA  ILE A  51       1.362  10.358   6.107  1.00 14.020          H  
ATOM    738  HB  ILE A  51       0.897   9.508   3.671  1.00 19.470          H  
ATOM    739 1HG1 ILE A  51       1.498  11.688   2.672  1.00 19.470          H  
ATOM    740 2HG1 ILE A  51       1.279  12.456   4.239  1.00 19.470          H  
ATOM    741 1HG2 ILE A  51      -0.597  10.940   2.375  1.00 19.470          H  
ATOM    742 2HG2 ILE A  51      -1.504  10.081   3.628  1.00 19.470          H  
ATOM    743 3HG2 ILE A  51      -1.118  11.793   3.820  1.00 19.470          H  
ATOM    744 1HD1 ILE A  51       3.645  12.063   3.748  1.00 19.470          H  
ATOM    745 2HD1 ILE A  51       3.156  11.091   5.133  1.00 19.470          H  
ATOM    746 3HD1 ILE A  51       3.330  10.330   3.544  1.00 19.470          H  
ATOM    747  N   HIS A  52      -1.786  10.950   6.442  1.00 10.990          N  
ATOM    748  CA  HIS A  52      -2.753  11.904   6.938  1.00 10.840          C  
ATOM    749  C   HIS A  52      -2.719  11.993   8.456  1.00 10.260          C  
ATOM    750  O   HIS A  52      -3.471  12.759   9.048  1.00 10.390          O  
ATOM    751  CB  HIS A  52      -4.171  11.478   6.561  1.00 15.240          C  
ATOM    752  CG  HIS A  52      -4.466  11.386   5.100  1.00 15.240          C  
ATOM    753  ND1 HIS A  52      -4.235  10.235   4.380  1.00 15.240          N  
ATOM    754  CD2 HIS A  52      -5.007  12.273   4.232  1.00 15.240          C  
ATOM    755  CE1 HIS A  52      -4.618  10.408   3.136  1.00 15.240          C  
ATOM    756  NE2 HIS A  52      -5.120  11.635   3.008  1.00 15.240          N  
ATOM    757  H   HIS A  52      -2.072   9.975   6.283  1.00 13.190          H  
ATOM    758  HA  HIS A  52      -2.551  12.895   6.527  1.00 13.010          H  
ATOM    759 1HB  HIS A  52      -4.374  10.502   7.002  1.00 18.280          H  
ATOM    760 2HB  HIS A  52      -4.879  12.184   6.997  1.00 18.280          H  
ATOM    761  HD1 HIS A  52      -3.976   9.327   4.761  1.00 18.280          H  
ATOM    762  HD2 HIS A  52      -5.360  13.299   4.354  1.00 18.280          H  
ATOM    763  HE1 HIS A  52      -4.516   9.589   2.421  1.00 18.280          H  
ATOM    764  N   PHE A  53      -1.853  11.233   9.128  1.00  9.760          N  
ATOM    765  CA  PHE A  53      -1.876  11.311  10.576  1.00  9.330          C  
ATOM    766  C   PHE A  53      -1.692  12.715  11.130  1.00  9.190          C  
ATOM    767  O   PHE A  53      -2.510  13.120  11.948  1.00  8.760          O  
ATOM    768  CB  PHE A  53      -0.925  10.351  11.288  1.00 13.230          C  
ATOM    769  CG  PHE A  53      -0.919  10.679  12.759  1.00 13.230          C  
ATOM    770  CD1 PHE A  53      -1.976  10.299  13.579  1.00 13.230          C  
ATOM    771  CD2 PHE A  53       0.129  11.401  13.319  1.00 13.230          C  
ATOM    772  CE1 PHE A  53      -1.986  10.636  14.917  1.00 13.230          C  
ATOM    773  CE2 PHE A  53       0.118  11.733  14.652  1.00 13.230          C  
ATOM    774  CZ  PHE A  53      -0.940  11.354  15.452  1.00 13.230          C  
ATOM    775  H   PHE A  53      -1.199  10.605   8.651  1.00 11.710          H  
ATOM    776  HA  PHE A  53      -2.869  10.987  10.884  1.00 11.200          H  
ATOM    777 1HB  PHE A  53      -1.276   9.329  11.163  1.00 15.880          H  
ATOM    778 2HB  PHE A  53       0.080  10.388  10.907  1.00 15.880          H  
ATOM    779  HD1 PHE A  53      -2.809   9.737  13.155  1.00 15.880          H  
ATOM    780  HD2 PHE A  53       0.963  11.710  12.687  1.00 15.880          H  
ATOM    781  HE1 PHE A  53      -2.822  10.335  15.550  1.00 15.880          H  
ATOM    782  HE2 PHE A  53       0.944  12.301  15.086  1.00 15.880          H  
ATOM    783  HZ  PHE A  53      -0.942  11.626  16.509  1.00 15.880          H  
ATOM    784  N   PRO A  54      -0.681  13.516  10.708  1.00  9.700          N  
ATOM    785  CA  PRO A  54      -0.381  14.842  11.230  1.00  9.810          C  
ATOM    786  C   PRO A  54      -1.554  15.818  11.113  1.00  9.290          C  
ATOM    787  O   PRO A  54      -1.574  16.845  11.802  1.00  9.070          O  
ATOM    788  CB  PRO A  54       0.794  15.300  10.356  1.00 14.710          C  
ATOM    789  CG  PRO A  54       1.427  14.028   9.861  1.00 14.710          C  
ATOM    790  CD  PRO A  54       0.268  13.099   9.633  1.00 14.710          C  
ATOM    791  HA  PRO A  54      -0.067  14.741  12.279  1.00 11.770          H  
ATOM    792 1HB  PRO A  54       0.419  15.932   9.533  1.00 17.660          H  
ATOM    793 2HB  PRO A  54       1.482  15.922  10.948  1.00 17.660          H  
ATOM    794 1HG  PRO A  54       1.999  14.222   8.938  1.00 17.660          H  
ATOM    795 2HG  PRO A  54       2.140  13.639  10.600  1.00 17.660          H  
ATOM    796 1HD  PRO A  54      -0.158  13.313   8.647  1.00 17.660          H  
ATOM    797 2HD  PRO A  54       0.616  12.084   9.715  1.00 17.660          H  
ATOM    798  N   ASP A  55      -2.518  15.519  10.234  1.00  9.230          N  
ATOM    799  CA  ASP A  55      -3.656  16.392  10.055  1.00  8.850          C  
ATOM    800  C   ASP A  55      -4.578  16.340  11.258  1.00  8.350          C  
ATOM    801  O   ASP A  55      -5.380  17.244  11.454  1.00  8.600          O  
ATOM    802  CB  ASP A  55      -4.453  16.015   8.807  1.00 12.540          C  
ATOM    803  CG  ASP A  55      -3.757  16.351   7.470  1.00 12.540          C  
ATOM    804  OD1 ASP A  55      -2.808  17.124   7.451  1.00 12.540          O  
ATOM    805  OD2 ASP A  55      -4.201  15.829   6.469  1.00 12.540          O  
ATOM    806  H   ASP A  55      -2.521  14.647   9.699  1.00 11.080          H  
ATOM    807  HA  ASP A  55      -3.294  17.414   9.944  1.00 10.620          H  
ATOM    808 1HB  ASP A  55      -4.665  14.944   8.834  1.00 15.050          H  
ATOM    809 2HB  ASP A  55      -5.414  16.528   8.835  1.00 15.050          H  
ATOM    810  N   TYR A  56      -4.493  15.273  12.053  1.00  7.810          N  
ATOM    811  CA  TYR A  56      -5.356  15.128  13.203  1.00  7.490          C  
ATOM    812  C   TYR A  56      -4.866  15.926  14.423  1.00  7.440          C  
ATOM    813  O   TYR A  56      -5.591  16.836  14.833  1.00  7.550          O  
ATOM    814  CB  TYR A  56      -5.568  13.643  13.462  1.00 10.610          C  
ATOM    815  CG  TYR A  56      -6.421  13.078  12.390  1.00 10.610          C  
ATOM    816  CD1 TYR A  56      -5.836  12.386  11.350  1.00 10.610          C  
ATOM    817  CD2 TYR A  56      -7.789  13.277  12.414  1.00 10.610          C  
ATOM    818  CE1 TYR A  56      -6.604  11.887  10.332  1.00 10.610          C  
ATOM    819  CE2 TYR A  56      -8.566  12.777  11.397  1.00 10.610          C  
ATOM    820  CZ  TYR A  56      -7.978  12.083  10.356  1.00 10.610          C  
ATOM    821  OH  TYR A  56      -8.753  11.587   9.337  1.00 10.610          O  
ATOM    822  H   TYR A  56      -3.804  14.537  11.861  1.00  9.370          H  
ATOM    823  HA  TYR A  56      -6.329  15.540  12.941  1.00  8.990          H  
ATOM    824 1HB  TYR A  56      -4.626  13.107  13.445  1.00 12.740          H  
ATOM    825 2HB  TYR A  56      -6.027  13.469  14.402  1.00 12.740          H  
ATOM    826  HD1 TYR A  56      -4.764  12.243  11.332  1.00 12.740          H  
ATOM    827  HD2 TYR A  56      -8.249  13.832  13.229  1.00 12.740          H  
ATOM    828  HE1 TYR A  56      -6.133  11.347   9.512  1.00 12.740          H  
ATOM    829  HE2 TYR A  56      -9.646  12.932  11.410  1.00 12.740          H  
ATOM    830  HH  TYR A  56      -8.192  11.137   8.700  1.00 12.740          H  
ATOM    831  N   PRO A  57      -3.608  15.777  14.942  1.00  7.410          N  
ATOM    832  CA  PRO A  57      -3.103  16.545  16.065  1.00  7.540          C  
ATOM    833  C   PRO A  57      -3.090  18.024  15.701  1.00  7.540          C  
ATOM    834  O   PRO A  57      -3.155  18.870  16.577  1.00  7.740          O  
ATOM    835  CB  PRO A  57      -1.708  15.961  16.311  1.00 11.310          C  
ATOM    836  CG  PRO A  57      -1.330  15.319  15.024  1.00 11.310          C  
ATOM    837  CD  PRO A  57      -2.628  14.810  14.435  1.00 11.310          C  
ATOM    838  HA  PRO A  57      -3.754  16.378  16.936  1.00  9.050          H  
ATOM    839 1HB  PRO A  57      -1.013  16.765  16.596  1.00 13.570          H  
ATOM    840 2HB  PRO A  57      -1.728  15.254  17.151  1.00 13.570          H  
ATOM    841 1HG  PRO A  57      -0.829  16.052  14.369  1.00 13.570          H  
ATOM    842 2HG  PRO A  57      -0.606  14.515  15.206  1.00 13.570          H  
ATOM    843 1HD  PRO A  57      -2.504  14.891  13.423  1.00 13.570          H  
ATOM    844 2HD  PRO A  57      -2.842  13.784  14.751  1.00 13.570          H  
ATOM    845  N   ALA A  58      -3.076  18.353  14.398  1.00  7.460          N  
ATOM    846  CA  ALA A  58      -3.147  19.734  13.965  1.00  7.550          C  
ATOM    847  C   ALA A  58      -4.331  20.478  14.602  1.00  7.550          C  
ATOM    848  O   ALA A  58      -4.231  21.683  14.852  1.00  7.670          O  
ATOM    849  CB  ALA A  58      -3.288  19.791  12.456  1.00 10.530          C  
ATOM    850  H   ALA A  58      -2.922  17.667  13.651  1.00  8.950          H  
ATOM    851  HA  ALA A  58      -2.227  20.229  14.264  1.00  9.060          H  
ATOM    852 1HB  ALA A  58      -3.314  20.829  12.134  1.00 12.640          H  
ATOM    853 2HB  ALA A  58      -2.442  19.283  11.991  1.00 12.640          H  
ATOM    854 3HB  ALA A  58      -4.208  19.300  12.164  1.00 12.640          H  
ATOM    855  N   TYR A  59      -5.474  19.798  14.802  1.00  7.550          N  
ATOM    856  CA  TYR A  59      -6.642  20.460  15.377  1.00  7.750          C  
ATOM    857  C   TYR A  59      -7.213  19.710  16.587  1.00  7.830          C  
ATOM    858  O   TYR A  59      -7.978  20.270  17.389  1.00  7.790          O  
ATOM    859  CB  TYR A  59      -7.717  20.647  14.304  1.00 10.770          C  
ATOM    860  CG  TYR A  59      -8.340  19.358  13.770  1.00 10.770          C  
ATOM    861  CD1 TYR A  59      -9.485  18.838  14.355  1.00 10.770          C  
ATOM    862  CD2 TYR A  59      -7.767  18.700  12.704  1.00 10.770          C  
ATOM    863  CE1 TYR A  59     -10.053  17.678  13.858  1.00 10.770          C  
ATOM    864  CE2 TYR A  59      -8.336  17.534  12.217  1.00 10.770          C  
ATOM    865  CZ  TYR A  59      -9.471  17.028  12.789  1.00 10.770          C  
ATOM    866  OH  TYR A  59     -10.041  15.876  12.286  1.00 10.770          O  
ATOM    867  H   TYR A  59      -5.531  18.802  14.585  1.00  9.060          H  
ATOM    868  HA  TYR A  59      -6.337  21.445  15.727  1.00  9.300          H  
ATOM    869 1HB  TYR A  59      -8.518  21.270  14.702  1.00 12.920          H  
ATOM    870 2HB  TYR A  59      -7.282  21.182  13.461  1.00 12.920          H  
ATOM    871  HD1 TYR A  59      -9.944  19.349  15.201  1.00 12.920          H  
ATOM    872  HD2 TYR A  59      -6.865  19.098  12.240  1.00 12.920          H  
ATOM    873  HE1 TYR A  59     -10.958  17.282  14.311  1.00 12.920          H  
ATOM    874  HE2 TYR A  59      -7.879  17.020  11.372  1.00 12.920          H  
ATOM    875  HH  TYR A  59      -9.523  15.568  11.535  1.00 12.920          H  
ATOM    876  N   LEU A  60      -6.846  18.447  16.759  1.00  8.130          N  
ATOM    877  CA  LEU A  60      -7.414  17.707  17.861  1.00  8.370          C  
ATOM    878  C   LEU A  60      -6.640  17.944  19.123  1.00  7.920          C  
ATOM    879  O   LEU A  60      -5.689  17.220  19.435  1.00  7.570          O  
ATOM    880  CB  LEU A  60      -7.461  16.197  17.601  1.00 11.620          C  
ATOM    881  CG  LEU A  60      -8.329  15.687  16.459  1.00 11.620          C  
ATOM    882  CD1 LEU A  60      -8.143  14.207  16.352  1.00 11.620          C  
ATOM    883  CD2 LEU A  60      -9.789  15.998  16.731  1.00 11.620          C  
ATOM    884  H   LEU A  60      -6.214  17.986  16.109  1.00  9.760          H  
ATOM    885  HA  LEU A  60      -8.423  18.068  18.033  1.00 10.040          H  
ATOM    886 1HB  LEU A  60      -6.443  15.868  17.394  1.00 13.950          H  
ATOM    887 2HB  LEU A  60      -7.802  15.710  18.511  1.00 13.950          H  
ATOM    888  HG  LEU A  60      -8.012  16.144  15.519  1.00 13.950          H  
ATOM    889 1HD1 LEU A  60      -8.745  13.819  15.534  1.00 13.950          H  
ATOM    890 2HD1 LEU A  60      -7.110  13.998  16.176  1.00 13.950          H  
ATOM    891 3HD1 LEU A  60      -8.449  13.733  17.280  1.00 13.950          H  
ATOM    892 1HD2 LEU A  60     -10.394  15.602  15.916  1.00 13.950          H  
ATOM    893 2HD2 LEU A  60     -10.090  15.536  17.659  1.00 13.950          H  
ATOM    894 3HD2 LEU A  60      -9.944  17.067  16.797  1.00 13.950          H  
ATOM    895  N   LYS A  61      -7.138  18.880  19.920  1.00  7.980          N  
ATOM    896  CA  LYS A  61      -6.477  19.292  21.159  1.00  7.650          C  
ATOM    897  C   LYS A  61      -6.253  18.115  22.108  1.00  7.330          C  
ATOM    898  O   LYS A  61      -5.357  18.164  22.959  1.00  7.240          O  
ATOM    899  CB  LYS A  61      -7.264  20.405  21.841  1.00 10.840          C  
ATOM    900  CG  LYS A  61      -7.198  21.736  21.091  1.00 10.840          C  
ATOM    901  CD  LYS A  61      -8.004  22.822  21.787  1.00 10.840          C  
ATOM    902  CE  LYS A  61      -7.916  24.146  21.029  1.00 10.840          C  
ATOM    903  NZ  LYS A  61      -8.726  25.217  21.680  1.00 10.840          N  
ATOM    904  H   LYS A  61      -7.935  19.404  19.549  1.00  9.580          H  
ATOM    905  HA  LYS A  61      -5.506  19.693  20.901  1.00  9.180          H  
ATOM    906 1HB  LYS A  61      -8.310  20.114  21.930  1.00 13.010          H  
ATOM    907 2HB  LYS A  61      -6.876  20.561  22.848  1.00 13.010          H  
ATOM    908 1HG  LYS A  61      -6.159  22.056  21.030  1.00 13.010          H  
ATOM    909 2HG  LYS A  61      -7.571  21.600  20.074  1.00 13.010          H  
ATOM    910 1HD  LYS A  61      -9.049  22.516  21.847  1.00 13.010          H  
ATOM    911 2HD  LYS A  61      -7.624  22.966  22.799  1.00 13.010          H  
ATOM    912 1HE  LYS A  61      -6.875  24.465  20.990  1.00 13.010          H  
ATOM    913 2HE  LYS A  61      -8.278  23.998  20.012  1.00 13.010          H  
ATOM    914 1HZ  LYS A  61      -8.641  26.074  21.150  1.00 13.010          H  
ATOM    915 2HZ  LYS A  61      -9.696  24.937  21.711  1.00 13.010          H  
ATOM    916 3HZ  LYS A  61      -8.391  25.371  22.621  1.00 13.010          H  
ATOM    917  N   ARG A  62      -7.063  17.063  21.960  1.00  7.290          N  
ATOM    918  CA  ARG A  62      -6.943  15.852  22.759  1.00  7.040          C  
ATOM    919  C   ARG A  62      -5.578  15.205  22.525  1.00  6.920          C  
ATOM    920  O   ARG A  62      -4.954  14.683  23.452  1.00  6.630          O  
ATOM    921  CB  ARG A  62      -7.985  14.823  22.351  1.00  9.960          C  
ATOM    922  CG  ARG A  62      -9.420  15.149  22.676  1.00  9.960          C  
ATOM    923  CD  ARG A  62     -10.296  13.944  22.519  1.00  9.960          C  
ATOM    924  NE  ARG A  62     -10.264  13.392  21.148  1.00  9.960          N  
ATOM    925  CZ  ARG A  62     -11.035  13.787  20.105  1.00  9.960          C  
ATOM    926  NH1 ARG A  62     -11.907  14.769  20.238  1.00  9.960          N  
ATOM    927  NH2 ARG A  62     -10.909  13.171  18.939  1.00  9.960          N  
ATOM    928  H   ARG A  62      -7.780  17.130  21.251  1.00  8.750          H  
ATOM    929  HA  ARG A  62      -7.048  16.104  23.815  1.00  8.450          H  
ATOM    930 1HB  ARG A  62      -7.924  14.671  21.273  1.00 11.950          H  
ATOM    931 2HB  ARG A  62      -7.748  13.870  22.823  1.00 11.950          H  
ATOM    932 1HG  ARG A  62      -9.489  15.495  23.707  1.00 11.950          H  
ATOM    933 2HG  ARG A  62      -9.774  15.930  22.006  1.00 11.950          H  
ATOM    934 1HD  ARG A  62      -9.952  13.167  23.202  1.00 11.950          H  
ATOM    935 2HD  ARG A  62     -11.324  14.201  22.769  1.00 11.950          H  
ATOM    936  HE  ARG A  62      -9.624  12.625  20.981  1.00 11.950          H  
ATOM    937 1HH1 ARG A  62     -12.012  15.240  21.123  1.00 11.950          H  
ATOM    938 2HH1 ARG A  62     -12.477  15.050  19.453  1.00 11.950          H  
ATOM    939 1HH2 ARG A  62     -10.243  12.418  18.834  1.00 11.950          H  
ATOM    940 2HH2 ARG A  62     -11.479  13.449  18.153  1.00 11.950          H  
ATOM    941  N   LEU A  63      -5.122  15.225  21.266  1.00  7.180          N  
ATOM    942  CA  LEU A  63      -3.878  14.587  20.878  1.00  7.140          C  
ATOM    943  C   LEU A  63      -2.742  15.484  21.265  1.00  6.630          C  
ATOM    944  O   LEU A  63      -1.691  15.012  21.696  1.00  6.320          O  
ATOM    945  CB  LEU A  63      -3.833  14.347  19.363  1.00 10.010          C  
ATOM    946  CG  LEU A  63      -4.445  13.036  18.817  1.00 10.010          C  
ATOM    947  CD1 LEU A  63      -5.932  12.947  19.195  1.00 10.010          C  
ATOM    948  CD2 LEU A  63      -4.268  13.030  17.287  1.00 10.010          C  
ATOM    949  H   LEU A  63      -5.644  15.718  20.544  1.00  8.620          H  
ATOM    950  HA  LEU A  63      -3.779  13.639  21.404  1.00  8.570          H  
ATOM    951 1HB  LEU A  63      -4.345  15.170  18.878  1.00 12.010          H  
ATOM    952 2HB  LEU A  63      -2.790  14.369  19.057  1.00 12.010          H  
ATOM    953  HG  LEU A  63      -3.931  12.176  19.247  1.00 12.010          H  
ATOM    954 1HD1 LEU A  63      -6.353  12.026  18.791  1.00 12.010          H  
ATOM    955 2HD1 LEU A  63      -6.045  12.939  20.274  1.00 12.010          H  
ATOM    956 3HD1 LEU A  63      -6.456  13.788  18.787  1.00 12.010          H  
ATOM    957 1HD2 LEU A  63      -4.685  12.114  16.869  1.00 12.010          H  
ATOM    958 2HD2 LEU A  63      -4.780  13.886  16.859  1.00 12.010          H  
ATOM    959 3HD2 LEU A  63      -3.208  13.084  17.046  1.00 12.010          H  
ATOM    960  N   MET A  64      -2.957  16.793  21.126  1.00  6.580          N  
ATOM    961  CA  MET A  64      -1.919  17.756  21.467  1.00  6.190          C  
ATOM    962  C   MET A  64      -1.584  17.559  22.941  1.00  5.770          C  
ATOM    963  O   MET A  64      -0.412  17.500  23.336  1.00  5.390          O  
ATOM    964  CB  MET A  64      -2.416  19.188  21.276  1.00  8.820          C  
ATOM    965  CG  MET A  64      -2.718  19.616  19.842  1.00  8.820          C  
ATOM    966  SD  MET A  64      -3.399  21.298  19.791  1.00  8.820          S  
ATOM    967  CE  MET A  64      -4.236  21.307  18.216  1.00  8.820          C  
ATOM    968  H   MET A  64      -3.863  17.091  20.749  1.00  7.900          H  
ATOM    969  HA  MET A  64      -1.028  17.565  20.868  1.00  7.430          H  
ATOM    970 1HB  MET A  64      -3.313  19.336  21.863  1.00 10.590          H  
ATOM    971 2HB  MET A  64      -1.666  19.874  21.667  1.00 10.590          H  
ATOM    972 1HG  MET A  64      -1.809  19.589  19.242  1.00 10.590          H  
ATOM    973 2HG  MET A  64      -3.442  18.933  19.386  1.00 10.590          H  
ATOM    974 1HE  MET A  64      -4.720  22.269  18.060  1.00 10.590          H  
ATOM    975 2HE  MET A  64      -3.515  21.138  17.421  1.00 10.590          H  
ATOM    976 3HE  MET A  64      -4.981  20.518  18.198  1.00 10.590          H  
ATOM    977  N   THR A  65      -2.648  17.443  23.746  1.00  5.860          N  
ATOM    978  CA  THR A  65      -2.555  17.263  25.176  1.00  5.540          C  
ATOM    979  C   THR A  65      -1.887  15.952  25.527  1.00  5.320          C  
ATOM    980  O   THR A  65      -0.967  15.931  26.351  1.00  4.950          O  
ATOM    981  CB  THR A  65      -3.959  17.293  25.822  1.00  7.880          C  
ATOM    982  OG1 THR A  65      -4.577  18.566  25.575  1.00  7.880          O  
ATOM    983  CG2 THR A  65      -3.846  17.073  27.330  1.00  7.880          C  
ATOM    984  H   THR A  65      -3.582  17.527  23.346  1.00  7.030          H  
ATOM    985  HA  THR A  65      -1.959  18.075  25.589  1.00  6.650          H  
ATOM    986  HB  THR A  65      -4.579  16.509  25.386  1.00  9.460          H  
ATOM    987  HG1 THR A  65      -4.848  18.614  24.631  1.00  9.460          H  
ATOM    988 1HG2 THR A  65      -4.841  17.103  27.767  1.00  9.460          H  
ATOM    989 2HG2 THR A  65      -3.393  16.105  27.542  1.00  9.460          H  
ATOM    990 3HG2 THR A  65      -3.233  17.861  27.765  1.00  9.460          H  
ATOM    991  N   ASN A  66      -2.321  14.850  24.906  1.00  5.610          N  
ATOM    992  CA  ASN A  66      -1.743  13.569  25.245  1.00  5.520          C  
ATOM    993  C   ASN A  66      -0.267  13.494  24.886  1.00  5.320          C  
ATOM    994  O   ASN A  66       0.532  13.012  25.691  1.00  5.060          O  
ATOM    995  CB  ASN A  66      -2.514  12.458  24.566  1.00  7.760          C  
ATOM    996  CG  ASN A  66      -3.872  12.234  25.186  1.00  7.760          C  
ATOM    997  OD1 ASN A  66      -4.137  12.638  26.326  1.00  7.760          O  
ATOM    998  ND2 ASN A  66      -4.744  11.588  24.452  1.00  7.760          N  
ATOM    999  H   ASN A  66      -3.104  14.895  24.248  1.00  6.730          H  
ATOM   1000  HA  ASN A  66      -1.818  13.434  26.323  1.00  6.620          H  
ATOM   1001 1HB  ASN A  66      -2.647  12.711  23.513  1.00  9.320          H  
ATOM   1002 2HB  ASN A  66      -1.940  11.533  24.614  1.00  9.320          H  
ATOM   1003 1HD2 ASN A  66      -5.660  11.411  24.808  1.00  9.320          H  
ATOM   1004 2HD2 ASN A  66      -4.498  11.280  23.534  1.00  9.320          H  
ATOM   1005  N   GLU A  67       0.126  14.008  23.712  1.00  5.440          N  
ATOM   1006  CA  GLU A  67       1.533  13.949  23.354  1.00  5.260          C  
ATOM   1007  C   GLU A  67       2.379  14.805  24.285  1.00  4.780          C  
ATOM   1008  O   GLU A  67       3.463  14.378  24.701  1.00  4.510          O  
ATOM   1009  CB  GLU A  67       1.764  14.366  21.897  1.00  7.440          C  
ATOM   1010  CG  GLU A  67       1.265  13.357  20.847  1.00  7.440          C  
ATOM   1011  CD  GLU A  67       1.535  13.805  19.424  1.00  7.440          C  
ATOM   1012  OE1 GLU A  67       1.825  14.961  19.235  1.00  7.440          O  
ATOM   1013  OE2 GLU A  67       1.475  12.987  18.533  1.00  7.440          O  
ATOM   1014  H   GLU A  67      -0.553  14.408  23.056  1.00  6.530          H  
ATOM   1015  HA  GLU A  67       1.863  12.916  23.458  1.00  6.310          H  
ATOM   1016 1HB  GLU A  67       1.247  15.313  21.715  1.00  8.920          H  
ATOM   1017 2HB  GLU A  67       2.826  14.535  21.730  1.00  8.920          H  
ATOM   1018 1HG  GLU A  67       1.753  12.399  21.018  1.00  8.920          H  
ATOM   1019 2HG  GLU A  67       0.192  13.217  20.983  1.00  8.920          H  
ATOM   1020  N   ASP A  68       1.876  15.989  24.667  1.00  4.700          N  
ATOM   1021  CA  ASP A  68       2.627  16.869  25.547  1.00  4.310          C  
ATOM   1022  C   ASP A  68       2.798  16.229  26.919  1.00  4.050          C  
ATOM   1023  O   ASP A  68       3.883  16.301  27.511  1.00  3.740          O  
ATOM   1024  CB  ASP A  68       1.916  18.221  25.670  1.00  6.190          C  
ATOM   1025  CG  ASP A  68       2.741  19.284  26.391  1.00  6.190          C  
ATOM   1026  OD1 ASP A  68       3.774  19.664  25.880  1.00  6.190          O  
ATOM   1027  OD2 ASP A  68       2.365  19.717  27.465  1.00  6.190          O  
ATOM   1028  H   ASP A  68       0.984  16.325  24.287  1.00  5.640          H  
ATOM   1029  HA  ASP A  68       3.613  17.032  25.115  1.00  5.170          H  
ATOM   1030 1HB  ASP A  68       1.665  18.582  24.671  1.00  7.430          H  
ATOM   1031 2HB  ASP A  68       0.971  18.079  26.201  1.00  7.430          H  
ATOM   1032  N   SER A  69       1.732  15.590  27.415  1.00  4.220          N  
ATOM   1033  CA  SER A  69       1.758  14.927  28.703  1.00  4.050          C  
ATOM   1034  C   SER A  69       2.773  13.796  28.702  1.00  3.990          C  
ATOM   1035  O   SER A  69       3.625  13.729  29.597  1.00  3.750          O  
ATOM   1036  CB  SER A  69       0.379  14.394  29.033  1.00  5.740          C  
ATOM   1037  OG  SER A  69       0.365  13.745  30.274  1.00  5.740          O  
ATOM   1038  H   SER A  69       0.849  15.601  26.896  1.00  5.060          H  
ATOM   1039  HA  SER A  69       2.048  15.654  29.461  1.00  4.860          H  
ATOM   1040 1HB  SER A  69      -0.336  15.217  29.035  1.00  6.890          H  
ATOM   1041 2HB  SER A  69       0.068  13.699  28.253  1.00  6.890          H  
ATOM   1042  HG  SER A  69      -0.538  13.448  30.397  1.00  6.890          H  
ATOM   1043  N   ASP A  70       2.733  12.931  27.670  1.00  4.270          N  
ATOM   1044  CA  ASP A  70       3.670  11.816  27.602  1.00  4.330          C  
ATOM   1045  C   ASP A  70       5.107  12.296  27.528  1.00  4.030          C  
ATOM   1046  O   ASP A  70       5.988  11.701  28.157  1.00  3.930          O  
ATOM   1047  CB  ASP A  70       3.408  10.918  26.385  1.00  6.040          C  
ATOM   1048  CG  ASP A  70       2.160  10.015  26.474  1.00  6.040          C  
ATOM   1049  OD1 ASP A  70       1.597   9.870  27.533  1.00  6.040          O  
ATOM   1050  OD2 ASP A  70       1.812   9.447  25.463  1.00  6.040          O  
ATOM   1051  H   ASP A  70       2.009  13.029  26.950  1.00  5.120          H  
ATOM   1052  HA  ASP A  70       3.552  11.218  28.504  1.00  5.200          H  
ATOM   1053 1HB  ASP A  70       3.291  11.559  25.505  1.00  7.250          H  
ATOM   1054 2HB  ASP A  70       4.278  10.290  26.209  1.00  7.250          H  
ATOM   1055  N   SER A  71       5.352  13.371  26.768  1.00  3.940          N  
ATOM   1056  CA  SER A  71       6.692  13.915  26.625  1.00  3.680          C  
ATOM   1057  C   SER A  71       7.227  14.393  27.962  1.00  3.280          C  
ATOM   1058  O   SER A  71       8.352  14.049  28.354  1.00  3.190          O  
ATOM   1059  CB  SER A  71       6.689  15.058  25.633  1.00  5.260          C  
ATOM   1060  OG  SER A  71       7.973  15.600  25.481  1.00  5.260          O  
ATOM   1061  H   SER A  71       4.592  13.800  26.230  1.00  4.730          H  
ATOM   1062  HA  SER A  71       7.345  13.127  26.252  1.00  4.420          H  
ATOM   1063 1HB  SER A  71       6.319  14.702  24.672  1.00  6.310          H  
ATOM   1064 2HB  SER A  71       6.002  15.831  25.976  1.00  6.310          H  
ATOM   1065  HG  SER A  71       7.880  16.308  24.841  1.00  6.310          H  
ATOM   1066  N   LYS A  72       6.414  15.160  28.696  1.00  3.120          N  
ATOM   1067  CA  LYS A  72       6.859  15.650  29.984  1.00  2.850          C  
ATOM   1068  C   LYS A  72       7.069  14.524  30.978  1.00  2.890          C  
ATOM   1069  O   LYS A  72       8.089  14.509  31.668  1.00  2.840          O  
ATOM   1070  CB  LYS A  72       5.875  16.672  30.544  1.00  4.100          C  
ATOM   1071  CG  LYS A  72       5.913  18.011  29.825  1.00  4.100          C  
ATOM   1072  CD  LYS A  72       4.977  19.031  30.467  1.00  4.100          C  
ATOM   1073  CE  LYS A  72       5.200  20.437  29.882  1.00  4.100          C  
ATOM   1074  NZ  LYS A  72       4.787  20.524  28.461  1.00  4.100          N  
ATOM   1075  H   LYS A  72       5.493  15.424  28.328  1.00  3.740          H  
ATOM   1076  HA  LYS A  72       7.818  16.146  29.843  1.00  3.420          H  
ATOM   1077 1HB  LYS A  72       4.858  16.274  30.455  1.00  4.920          H  
ATOM   1078 2HB  LYS A  72       6.076  16.834  31.605  1.00  4.920          H  
ATOM   1079 1HG  LYS A  72       6.932  18.395  29.835  1.00  4.920          H  
ATOM   1080 2HG  LYS A  72       5.613  17.853  28.789  1.00  4.920          H  
ATOM   1081 1HD  LYS A  72       3.942  18.734  30.269  1.00  4.920          H  
ATOM   1082 2HD  LYS A  72       5.135  19.059  31.544  1.00  4.920          H  
ATOM   1083 1HE  LYS A  72       4.633  21.164  30.459  1.00  4.920          H  
ATOM   1084 2HE  LYS A  72       6.260  20.678  29.951  1.00  4.920          H  
ATOM   1085 1HZ  LYS A  72       4.949  21.440  28.093  1.00  4.920          H  
ATOM   1086 2HZ  LYS A  72       5.308  19.849  27.912  1.00  4.920          H  
ATOM   1087 3HZ  LYS A  72       3.785  20.314  28.360  1.00  4.920          H  
ATOM   1088  N   ASN A  73       6.152  13.551  31.032  1.00  3.150          N  
ATOM   1089  CA  ASN A  73       6.309  12.473  31.994  1.00  3.380          C  
ATOM   1090  C   ASN A  73       7.560  11.658  31.695  1.00  3.420          C  
ATOM   1091  O   ASN A  73       8.286  11.266  32.619  1.00  3.460          O  
ATOM   1092  CB  ASN A  73       5.079  11.588  31.992  1.00  4.640          C  
ATOM   1093  CG  ASN A  73       3.893  12.233  32.652  1.00  4.640          C  
ATOM   1094  OD1 ASN A  73       4.023  13.144  33.476  1.00  4.640          O  
ATOM   1095  ND2 ASN A  73       2.726  11.777  32.301  1.00  4.640          N  
ATOM   1096  H   ASN A  73       5.315  13.594  30.440  1.00  3.780          H  
ATOM   1097  HA  ASN A  73       6.433  12.911  32.987  1.00  4.060          H  
ATOM   1098 1HB  ASN A  73       4.813  11.354  30.956  1.00  5.570          H  
ATOM   1099 2HB  ASN A  73       5.301  10.650  32.496  1.00  5.570          H  
ATOM   1100 1HD2 ASN A  73       1.897  12.170  32.697  1.00  5.570          H  
ATOM   1101 2HD2 ASN A  73       2.655  11.044  31.625  1.00  5.570          H  
ATOM   1102  N   PHE A  74       7.829  11.433  30.402  1.00  3.490          N  
ATOM   1103  CA  PHE A  74       9.002  10.704  29.970  1.00  3.550          C  
ATOM   1104  C   PHE A  74      10.248  11.404  30.463  1.00  3.170          C  
ATOM   1105  O   PHE A  74      11.114  10.786  31.079  1.00  3.250          O  
ATOM   1106  CB  PHE A  74       9.042  10.607  28.448  1.00  4.950          C  
ATOM   1107  CG  PHE A  74      10.248   9.924  27.904  1.00  4.950          C  
ATOM   1108  CD1 PHE A  74      10.307   8.547  27.848  1.00  4.950          C  
ATOM   1109  CD2 PHE A  74      11.328  10.657  27.441  1.00  4.950          C  
ATOM   1110  CE1 PHE A  74      11.410   7.917  27.339  1.00  4.950          C  
ATOM   1111  CE2 PHE A  74      12.433  10.030  26.938  1.00  4.950          C  
ATOM   1112  CZ  PHE A  74      12.479   8.657  26.885  1.00  4.950          C  
ATOM   1113  H   PHE A  74       7.172  11.746  29.682  1.00  4.190          H  
ATOM   1114  HA  PHE A  74       8.970   9.702  30.396  1.00  4.260          H  
ATOM   1115 1HB  PHE A  74       8.156  10.079  28.099  1.00  5.940          H  
ATOM   1116 2HB  PHE A  74       8.999  11.607  28.024  1.00  5.940          H  
ATOM   1117  HD1 PHE A  74       9.461   7.960  28.210  1.00  5.940          H  
ATOM   1118  HD2 PHE A  74      11.290  11.744  27.480  1.00  5.940          H  
ATOM   1119  HE1 PHE A  74      11.437   6.828  27.297  1.00  5.940          H  
ATOM   1120  HE2 PHE A  74      13.274  10.620  26.575  1.00  5.940          H  
ATOM   1121  HZ  PHE A  74      13.358   8.156  26.482  1.00  5.940          H  
ATOM   1122  N   MET A  75      10.353  12.711  30.200  1.00  2.870          N  
ATOM   1123  CA  MET A  75      11.551  13.407  30.622  1.00  2.680          C  
ATOM   1124  C   MET A  75      11.703  13.482  32.137  1.00  2.790          C  
ATOM   1125  O   MET A  75      12.800  13.281  32.657  1.00  2.830          O  
ATOM   1126  CB  MET A  75      11.610  14.801  30.022  1.00  3.830          C  
ATOM   1127  CG  MET A  75      11.856  14.826  28.515  1.00  3.830          C  
ATOM   1128  SD  MET A  75      13.348  13.903  28.012  1.00  3.830          S  
ATOM   1129  CE  MET A  75      14.684  14.741  28.856  1.00  3.830          C  
ATOM   1130  H   MET A  75       9.610  13.201  29.687  1.00  3.440          H  
ATOM   1131  HA  MET A  75      12.397  12.855  30.243  1.00  3.220          H  
ATOM   1132 1HB  MET A  75      10.644  15.289  30.194  1.00  4.590          H  
ATOM   1133 2HB  MET A  75      12.363  15.397  30.526  1.00  4.590          H  
ATOM   1134 1HG  MET A  75      10.991  14.390  28.009  1.00  4.590          H  
ATOM   1135 2HG  MET A  75      11.957  15.858  28.180  1.00  4.590          H  
ATOM   1136 1HE  MET A  75      15.628  14.257  28.605  1.00  4.590          H  
ATOM   1137 2HE  MET A  75      14.717  15.785  28.542  1.00  4.590          H  
ATOM   1138 3HE  MET A  75      14.533  14.686  29.935  1.00  4.590          H  
ATOM   1139  N   GLU A  76      10.611  13.677  32.879  1.00  2.990          N  
ATOM   1140  CA  GLU A  76      10.729  13.762  34.333  1.00  3.390          C  
ATOM   1141  C   GLU A  76      11.284  12.470  34.917  1.00  3.790          C  
ATOM   1142  O   GLU A  76      12.072  12.490  35.865  1.00  4.190          O  
ATOM   1143  CB  GLU A  76       9.383  14.099  34.981  1.00  4.590          C  
ATOM   1144  CG  GLU A  76       8.905  15.541  34.754  1.00  4.590          C  
ATOM   1145  CD  GLU A  76       7.546  15.799  35.337  1.00  4.590          C  
ATOM   1146  OE1 GLU A  76       6.948  14.865  35.814  1.00  4.590          O  
ATOM   1147  OE2 GLU A  76       7.106  16.925  35.309  1.00  4.590          O  
ATOM   1148  H   GLU A  76       9.701  13.831  32.434  1.00  3.590          H  
ATOM   1149  HA  GLU A  76      11.426  14.564  34.570  1.00  4.070          H  
ATOM   1150 1HB  GLU A  76       8.619  13.431  34.574  1.00  5.500          H  
ATOM   1151 2HB  GLU A  76       9.438  13.919  36.053  1.00  5.500          H  
ATOM   1152 1HG  GLU A  76       9.619  16.221  35.217  1.00  5.500          H  
ATOM   1153 2HG  GLU A  76       8.889  15.752  33.690  1.00  5.500          H  
ATOM   1154  N   ASN A  77      10.892  11.345  34.324  1.00  3.820          N  
ATOM   1155  CA  ASN A  77      11.322  10.030  34.759  1.00  4.310          C  
ATOM   1156  C   ASN A  77      12.395   9.405  33.859  1.00  3.930          C  
ATOM   1157  O   ASN A  77      12.672   8.201  33.981  1.00  3.970          O  
ATOM   1158  CB  ASN A  77      10.112   9.127  34.838  1.00  5.840          C  
ATOM   1159  CG  ASN A  77       9.177   9.539  35.935  1.00  5.840          C  
ATOM   1160  OD1 ASN A  77       9.428   9.287  37.122  1.00  5.840          O  
ATOM   1161  ND2 ASN A  77       8.103  10.188  35.565  1.00  5.840          N  
ATOM   1162  H   ASN A  77      10.196  11.410  33.571  1.00  4.580          H  
ATOM   1163  HA  ASN A  77      11.750  10.127  35.756  1.00  5.170          H  
ATOM   1164 1HB  ASN A  77       9.576   9.163  33.884  1.00  7.010          H  
ATOM   1165 2HB  ASN A  77      10.427   8.098  35.004  1.00  7.010          H  
ATOM   1166 1HD2 ASN A  77       7.444  10.499  36.250  1.00  7.010          H  
ATOM   1167 2HD2 ASN A  77       7.948  10.392  34.585  1.00  7.010          H  
ATOM   1168  N   ILE A  78      13.064  10.206  33.011  1.00  3.580          N  
ATOM   1169  CA  ILE A  78      14.030   9.639  32.071  1.00  3.240          C  
ATOM   1170  C   ILE A  78      15.152   8.894  32.775  1.00  3.150          C  
ATOM   1171  O   ILE A  78      15.691   7.937  32.235  1.00  3.030          O  
ATOM   1172  CB  ILE A  78      14.597  10.687  31.091  1.00  4.670          C  
ATOM   1173  CG1 ILE A  78      15.273   9.945  29.898  1.00  4.670          C  
ATOM   1174  CG2 ILE A  78      15.573  11.657  31.791  1.00  4.670          C  
ATOM   1175  CD1 ILE A  78      15.583  10.815  28.716  1.00  4.670          C  
ATOM   1176  H   ILE A  78      12.847  11.209  32.970  1.00  4.300          H  
ATOM   1177  HA  ILE A  78      13.488   8.932  31.453  1.00  3.890          H  
ATOM   1178  HB  ILE A  78      13.775  11.242  30.691  1.00  5.610          H  
ATOM   1179 1HG1 ILE A  78      16.196   9.488  30.235  1.00  5.610          H  
ATOM   1180 2HG1 ILE A  78      14.600   9.154  29.560  1.00  5.610          H  
ATOM   1181 1HG2 ILE A  78      15.925  12.400  31.087  1.00  5.610          H  
ATOM   1182 2HG2 ILE A  78      15.053  12.163  32.602  1.00  5.610          H  
ATOM   1183 3HG2 ILE A  78      16.428  11.118  32.189  1.00  5.610          H  
ATOM   1184 1HD1 ILE A  78      16.033  10.205  27.931  1.00  5.610          H  
ATOM   1185 2HD1 ILE A  78      14.666  11.254  28.354  1.00  5.610          H  
ATOM   1186 3HD1 ILE A  78      16.273  11.602  28.990  1.00  5.610          H  
ATOM   1187  N   ARG A  79      15.482   9.279  34.001  1.00  3.310          N  
ATOM   1188  CA  ARG A  79      16.505   8.586  34.760  1.00  3.370          C  
ATOM   1189  C   ARG A  79      16.187   7.079  34.879  1.00  3.520          C  
ATOM   1190  O   ARG A  79      17.108   6.245  34.820  1.00  3.510          O  
ATOM   1191  CB  ARG A  79      16.616   9.228  36.141  1.00  4.690          C  
ATOM   1192  CG  ARG A  79      17.632   8.634  37.125  1.00  4.690          C  
ATOM   1193  CD  ARG A  79      19.043   8.818  36.663  1.00  4.690          C  
ATOM   1194  NE  ARG A  79      20.005   8.264  37.609  1.00  4.690          N  
ATOM   1195  CZ  ARG A  79      20.374   6.966  37.680  1.00  4.690          C  
ATOM   1196  NH1 ARG A  79      19.863   6.068  36.893  1.00  4.690          N  
ATOM   1197  NH2 ARG A  79      21.266   6.563  38.558  1.00  4.690          N  
ATOM   1198  H   ARG A  79      15.038  10.098  34.399  1.00  3.970          H  
ATOM   1199  HA  ARG A  79      17.450   8.703  34.233  1.00  4.040          H  
ATOM   1200 1HB  ARG A  79      16.863  10.281  36.022  1.00  5.630          H  
ATOM   1201 2HB  ARG A  79      15.642   9.182  36.628  1.00  5.630          H  
ATOM   1202 1HG  ARG A  79      17.529   9.131  38.088  1.00  5.630          H  
ATOM   1203 2HG  ARG A  79      17.439   7.569  37.251  1.00  5.630          H  
ATOM   1204 1HD  ARG A  79      19.193   8.330  35.704  1.00  5.630          H  
ATOM   1205 2HD  ARG A  79      19.247   9.883  36.558  1.00  5.630          H  
ATOM   1206  HE  ARG A  79      20.444   8.910  38.254  1.00  5.630          H  
ATOM   1207 1HH1 ARG A  79      19.169   6.313  36.199  1.00  5.630          H  
ATOM   1208 2HH1 ARG A  79      20.184   5.090  37.014  1.00  5.630          H  
ATOM   1209 1HH2 ARG A  79      21.697   7.213  39.198  1.00  5.630          H  
ATOM   1210 2HH2 ARG A  79      21.504   5.561  38.564  1.00  5.630          H  
ATOM   1211  N   SER A  80      14.890   6.727  35.036  1.00  3.710          N  
ATOM   1212  CA  SER A  80      14.466   5.338  35.187  1.00  3.930          C  
ATOM   1213  C   SER A  80      14.432   4.659  33.826  1.00  3.670          C  
ATOM   1214  O   SER A  80      14.674   3.446  33.711  1.00  3.670          O  
ATOM   1215  CB  SER A  80      13.088   5.265  35.828  1.00  5.410          C  
ATOM   1216  OG  SER A  80      13.107   5.744  37.149  1.00  5.410          O  
ATOM   1217  H   SER A  80      14.155   7.436  35.033  1.00  4.450          H  
ATOM   1218  HA  SER A  80      15.181   4.820  35.824  1.00  4.720          H  
ATOM   1219 1HB  SER A  80      12.385   5.854  35.236  1.00  6.500          H  
ATOM   1220 2HB  SER A  80      12.739   4.235  35.817  1.00  6.500          H  
ATOM   1221  HG  SER A  80      12.213   5.634  37.483  1.00  6.500          H  
ATOM   1222  N   ILE A  81      14.152   5.450  32.791  1.00  3.520          N  
ATOM   1223  CA  ILE A  81      14.113   4.939  31.425  1.00  3.410          C  
ATOM   1224  C   ILE A  81      15.519   4.532  31.014  1.00  3.170          C  
ATOM   1225  O   ILE A  81      15.737   3.433  30.500  1.00  3.260          O  
ATOM   1226  CB  ILE A  81      13.604   6.010  30.437  1.00  4.820          C  
ATOM   1227  CG1 ILE A  81      12.119   6.445  30.758  1.00  4.820          C  
ATOM   1228  CG2 ILE A  81      13.765   5.528  29.015  1.00  4.820          C  
ATOM   1229  CD1 ILE A  81      11.062   5.372  30.662  1.00  4.820          C  
ATOM   1230  H   ILE A  81      13.908   6.426  32.998  1.00  4.220          H  
ATOM   1231  HA  ILE A  81      13.482   4.055  31.386  1.00  4.090          H  
ATOM   1232  HB  ILE A  81      14.210   6.893  30.542  1.00  5.780          H  
ATOM   1233 1HG1 ILE A  81      12.096   6.835  31.774  1.00  5.780          H  
ATOM   1234 2HG1 ILE A  81      11.850   7.251  30.084  1.00  5.780          H  
ATOM   1235 1HG2 ILE A  81      13.453   6.295  28.342  1.00  5.780          H  
ATOM   1236 2HG2 ILE A  81      14.807   5.300  28.813  1.00  5.780          H  
ATOM   1237 3HG2 ILE A  81      13.171   4.634  28.853  1.00  5.780          H  
ATOM   1238 1HD1 ILE A  81      10.096   5.809  30.914  1.00  5.780          H  
ATOM   1239 2HD1 ILE A  81      11.019   4.973  29.652  1.00  5.780          H  
ATOM   1240 3HD1 ILE A  81      11.279   4.568  31.360  1.00  5.780          H  
ATOM   1241  N   ASN A  82      16.477   5.422  31.267  1.00  2.980          N  
ATOM   1242  CA  ASN A  82      17.858   5.167  30.925  1.00  2.860          C  
ATOM   1243  C   ASN A  82      18.417   4.002  31.715  1.00  3.010          C  
ATOM   1244  O   ASN A  82      19.164   3.193  31.163  1.00  3.060          O  
ATOM   1245  CB  ASN A  82      18.705   6.401  31.158  1.00  4.050          C  
ATOM   1246  CG  ASN A  82      18.503   7.483  30.122  1.00  4.050          C  
ATOM   1247  OD1 ASN A  82      17.977   7.251  29.025  1.00  4.050          O  
ATOM   1248  ND2 ASN A  82      18.948   8.667  30.451  1.00  4.050          N  
ATOM   1249  H   ASN A  82      16.218   6.312  31.687  1.00  3.580          H  
ATOM   1250  HA  ASN A  82      17.905   4.900  29.869  1.00  3.430          H  
ATOM   1251 1HB  ASN A  82      18.459   6.815  32.140  1.00  4.860          H  
ATOM   1252 2HB  ASN A  82      19.757   6.121  31.176  1.00  4.860          H  
ATOM   1253 1HD2 ASN A  82      18.880   9.429  29.807  1.00  4.860          H  
ATOM   1254 2HD2 ASN A  82      19.373   8.812  31.343  1.00  4.860          H  
ATOM   1255  N   SER A  83      18.030   3.885  32.992  1.00  3.200          N  
ATOM   1256  CA  SER A  83      18.496   2.792  33.828  1.00  3.470          C  
ATOM   1257  C   SER A  83      17.965   1.467  33.292  1.00  3.570          C  
ATOM   1258  O   SER A  83      18.703   0.479  33.211  1.00  3.690          O  
ATOM   1259  CB  SER A  83      18.016   2.998  35.247  1.00  4.750          C  
ATOM   1260  OG  SER A  83      18.576   4.152  35.795  1.00  4.750          O  
ATOM   1261  H   SER A  83      17.444   4.604  33.419  1.00  3.840          H  
ATOM   1262  HA  SER A  83      19.588   2.770  33.813  1.00  4.160          H  
ATOM   1263 1HB  SER A  83      16.931   3.069  35.265  1.00  5.700          H  
ATOM   1264 2HB  SER A  83      18.302   2.136  35.847  1.00  5.700          H  
ATOM   1265  HG  SER A  83      18.054   4.897  35.427  1.00  5.700          H  
ATOM   1266  N   SER A  84      16.687   1.452  32.887  1.00  3.580          N  
ATOM   1267  CA  SER A  84      16.068   0.252  32.352  1.00  3.770          C  
ATOM   1268  C   SER A  84      16.781  -0.168  31.073  1.00  3.690          C  
ATOM   1269  O   SER A  84      17.124  -1.342  30.894  1.00  3.880          O  
ATOM   1270  CB  SER A  84      14.603   0.528  32.050  1.00  5.200          C  
ATOM   1271  OG  SER A  84      13.881   0.812  33.224  1.00  5.200          O  
ATOM   1272  H   SER A  84      16.103   2.279  33.019  1.00  4.300          H  
ATOM   1273  HA  SER A  84      16.147  -0.549  33.087  1.00  4.520          H  
ATOM   1274 1HB  SER A  84      14.522   1.365  31.362  1.00  6.240          H  
ATOM   1275 2HB  SER A  84      14.170  -0.335  31.558  1.00  6.240          H  
ATOM   1276  HG  SER A  84      14.112   1.734  33.464  1.00  6.240          H  
ATOM   1277  N   PHE A  85      17.086   0.800  30.205  1.00  3.490          N  
ATOM   1278  CA  PHE A  85      17.782   0.488  28.970  1.00  3.540          C  
ATOM   1279  C   PHE A  85      19.189  -0.012  29.266  1.00  3.580          C  
ATOM   1280  O   PHE A  85      19.620  -1.020  28.710  1.00  3.810          O  
ATOM   1281  CB  PHE A  85      17.866   1.715  28.067  1.00  4.940          C  
ATOM   1282  CG  PHE A  85      16.543   2.214  27.500  1.00  4.940          C  
ATOM   1283  CD1 PHE A  85      15.357   1.462  27.544  1.00  4.940          C  
ATOM   1284  CD2 PHE A  85      16.497   3.460  26.893  1.00  4.940          C  
ATOM   1285  CE1 PHE A  85      14.199   1.960  27.010  1.00  4.940          C  
ATOM   1286  CE2 PHE A  85      15.330   3.945  26.353  1.00  4.940          C  
ATOM   1287  CZ  PHE A  85      14.182   3.196  26.414  1.00  4.940          C  
ATOM   1288  H   PHE A  85      16.768   1.761  30.380  1.00  4.190          H  
ATOM   1289  HA  PHE A  85      17.259  -0.312  28.452  1.00  4.250          H  
ATOM   1290 1HB  PHE A  85      18.316   2.533  28.632  1.00  5.920          H  
ATOM   1291 2HB  PHE A  85      18.528   1.498  27.231  1.00  5.920          H  
ATOM   1292  HD1 PHE A  85      15.331   0.479  28.002  1.00  5.920          H  
ATOM   1293  HD2 PHE A  85      17.406   4.061  26.846  1.00  5.920          H  
ATOM   1294  HE1 PHE A  85      13.286   1.368  27.058  1.00  5.920          H  
ATOM   1295  HE2 PHE A  85      15.316   4.929  25.882  1.00  5.920          H  
ATOM   1296  HZ  PHE A  85      13.257   3.581  25.991  1.00  5.920          H  
ATOM   1297  N   ALA A  86      19.897   0.622  30.207  1.00  3.450          N  
ATOM   1298  CA  ALA A  86      21.249   0.186  30.518  1.00  3.620          C  
ATOM   1299  C   ALA A  86      21.257  -1.272  30.949  1.00  3.930          C  
ATOM   1300  O   ALA A  86      22.119  -2.053  30.510  1.00  4.160          O  
ATOM   1301  CB  ALA A  86      21.826   1.048  31.626  1.00  5.000          C  
ATOM   1302  H   ALA A  86      19.525   1.457  30.666  1.00  4.140          H  
ATOM   1303  HA  ALA A  86      21.857   0.288  29.622  1.00  4.340          H  
ATOM   1304 1HB  ALA A  86      22.837   0.743  31.853  1.00  6.000          H  
ATOM   1305 2HB  ALA A  86      21.829   2.092  31.314  1.00  6.000          H  
ATOM   1306 3HB  ALA A  86      21.215   0.946  32.521  1.00  6.000          H  
ATOM   1307  N   PHE A  87      20.269  -1.663  31.753  1.00  3.990          N  
ATOM   1308  CA  PHE A  87      20.132  -3.044  32.174  1.00  4.320          C  
ATOM   1309  C   PHE A  87      19.880  -3.954  30.976  1.00  4.470          C  
ATOM   1310  O   PHE A  87      20.520  -5.001  30.826  1.00  4.770          O  
ATOM   1311  CB  PHE A  87      19.025  -3.216  33.189  1.00  5.920          C  
ATOM   1312  CG  PHE A  87      18.952  -4.612  33.614  1.00  5.920          C  
ATOM   1313  CD1 PHE A  87      19.849  -5.079  34.535  1.00  5.920          C  
ATOM   1314  CD2 PHE A  87      18.032  -5.480  33.091  1.00  5.920          C  
ATOM   1315  CE1 PHE A  87      19.821  -6.359  34.926  1.00  5.920          C  
ATOM   1316  CE2 PHE A  87      18.003  -6.766  33.480  1.00  5.920          C  
ATOM   1317  CZ  PHE A  87      18.896  -7.208  34.404  1.00  5.920          C  
ATOM   1318  H   PHE A  87      19.625  -0.953  32.125  1.00  4.790          H  
ATOM   1319  HA  PHE A  87      21.060  -3.361  32.636  1.00  5.180          H  
ATOM   1320 1HB  PHE A  87      19.214  -2.583  34.058  1.00  7.100          H  
ATOM   1321 2HB  PHE A  87      18.068  -2.919  32.765  1.00  7.100          H  
ATOM   1322  HD1 PHE A  87      20.590  -4.413  34.954  1.00  7.100          H  
ATOM   1323  HD2 PHE A  87      17.320  -5.133  32.364  1.00  7.100          H  
ATOM   1324  HE1 PHE A  87      20.535  -6.704  35.673  1.00  7.100          H  
ATOM   1325  HE2 PHE A  87      17.255  -7.436  33.065  1.00  7.100          H  
ATOM   1326  HZ  PHE A  87      18.869  -8.239  34.739  1.00  7.100          H  
ATOM   1327  N   ALA A  88      18.931  -3.566  30.124  1.00  4.340          N  
ATOM   1328  CA  ALA A  88      18.601  -4.359  28.954  1.00  4.570          C  
ATOM   1329  C   ALA A  88      19.820  -4.554  28.052  1.00  4.690          C  
ATOM   1330  O   ALA A  88      20.002  -5.640  27.479  1.00  5.010          O  
ATOM   1331  CB  ALA A  88      17.495  -3.699  28.193  1.00  6.310          C  
ATOM   1332  H   ALA A  88      18.412  -2.701  30.309  1.00  5.210          H  
ATOM   1333  HA  ALA A  88      18.269  -5.335  29.293  1.00  5.480          H  
ATOM   1334 1HB  ALA A  88      17.238  -4.312  27.346  1.00  7.570          H  
ATOM   1335 2HB  ALA A  88      16.644  -3.580  28.818  1.00  7.570          H  
ATOM   1336 3HB  ALA A  88      17.825  -2.728  27.861  1.00  7.570          H  
ATOM   1337  N   SER A  89      20.661  -3.512  27.938  1.00  4.490          N  
ATOM   1338  CA  SER A  89      21.886  -3.593  27.158  1.00  4.680          C  
ATOM   1339  C   SER A  89      22.836  -4.593  27.806  1.00  4.970          C  
ATOM   1340  O   SER A  89      23.393  -5.439  27.113  1.00  5.260          O  
ATOM   1341  CB  SER A  89      22.558  -2.234  27.014  1.00  6.480          C  
ATOM   1342  OG  SER A  89      21.795  -1.341  26.222  1.00  6.480          O  
ATOM   1343  H   SER A  89      20.403  -2.627  28.378  1.00  5.390          H  
ATOM   1344  HA  SER A  89      21.640  -3.951  26.163  1.00  5.620          H  
ATOM   1345 1HB  SER A  89      22.704  -1.803  28.002  1.00  7.770          H  
ATOM   1346 2HB  SER A  89      23.542  -2.367  26.570  1.00  7.770          H  
ATOM   1347  HG  SER A  89      22.304  -0.523  26.188  1.00  7.770          H  
ATOM   1348  N   MET A  90      22.951  -4.587  29.144  1.00  4.990          N  
ATOM   1349  CA  MET A  90      23.824  -5.557  29.809  1.00  5.360          C  
ATOM   1350  C   MET A  90      23.391  -6.971  29.434  1.00  5.770          C  
ATOM   1351  O   MET A  90      24.230  -7.829  29.176  1.00  6.050          O  
ATOM   1352  CB  MET A  90      23.792  -5.386  31.328  1.00  7.360          C  
ATOM   1353  CG  MET A  90      24.772  -6.295  32.111  1.00  7.360          C  
ATOM   1354  SD  MET A  90      26.519  -5.978  31.792  1.00  7.360          S  
ATOM   1355  CE  MET A  90      26.804  -4.492  32.735  1.00  7.360          C  
ATOM   1356  H   MET A  90      22.497  -3.838  29.681  1.00  5.990          H  
ATOM   1357  HA  MET A  90      24.842  -5.410  29.457  1.00  6.430          H  
ATOM   1358 1HB  MET A  90      23.981  -4.350  31.574  1.00  8.830          H  
ATOM   1359 2HB  MET A  90      22.788  -5.619  31.691  1.00  8.830          H  
ATOM   1360 1HG  MET A  90      24.585  -6.181  33.179  1.00  8.830          H  
ATOM   1361 2HG  MET A  90      24.581  -7.330  31.849  1.00  8.830          H  
ATOM   1362 1HE  MET A  90      27.848  -4.192  32.638  1.00  8.830          H  
ATOM   1363 2HE  MET A  90      26.180  -3.711  32.355  1.00  8.830          H  
ATOM   1364 3HE  MET A  90      26.574  -4.670  33.788  1.00  8.830          H  
ATOM   1365  N   GLY A  91      22.079  -7.201  29.377  1.00  5.850          N  
ATOM   1366  CA  GLY A  91      21.533  -8.490  28.962  1.00  6.270          C  
ATOM   1367  C   GLY A  91      21.960  -8.822  27.528  1.00  6.320          C  
ATOM   1368  O   GLY A  91      22.480  -9.911  27.233  1.00  6.570          O  
ATOM   1369  H   GLY A  91      21.454  -6.442  29.678  1.00  7.020          H  
ATOM   1370 1HA  GLY A  91      21.886  -9.267  29.634  1.00  7.520          H  
ATOM   1371 2HA  GLY A  91      20.447  -8.453  29.027  1.00  7.520          H  
ATOM   1372  N   ALA A  92      21.743  -7.867  26.623  1.00  6.130          N  
ATOM   1373  CA  ALA A  92      22.089  -8.006  25.212  1.00  6.220          C  
ATOM   1374  C   ALA A  92      23.587  -8.271  25.020  1.00  6.310          C  
ATOM   1375  O   ALA A  92      23.988  -8.997  24.105  1.00  6.600          O  
ATOM   1376  CB  ALA A  92      21.690  -6.755  24.456  1.00  8.670          C  
ATOM   1377  H   ALA A  92      21.286  -7.003  26.936  1.00  7.360          H  
ATOM   1378  HA  ALA A  92      21.536  -8.855  24.815  1.00  7.460          H  
ATOM   1379 1HB  ALA A  92      21.921  -6.877  23.401  1.00 10.410          H  
ATOM   1380 2HB  ALA A  92      20.622  -6.577  24.583  1.00 10.410          H  
ATOM   1381 3HB  ALA A  92      22.244  -5.910  24.852  1.00 10.410          H  
ATOM   1382  N   ASN A  93      24.417  -7.705  25.895  1.00  6.200          N  
ATOM   1383  CA  ASN A  93      25.865  -7.842  25.825  1.00  6.360          C  
ATOM   1384  C   ASN A  93      26.372  -9.207  26.306  1.00  6.350          C  
ATOM   1385  O   ASN A  93      27.567  -9.486  26.216  1.00  6.430          O  
ATOM   1386  CB  ASN A  93      26.525  -6.725  26.604  1.00  8.840          C  
ATOM   1387  CG  ASN A  93      26.337  -5.374  25.945  1.00  8.840          C  
ATOM   1388  OD1 ASN A  93      26.110  -5.270  24.733  1.00  8.840          O  
ATOM   1389  ND2 ASN A  93      26.430  -4.331  26.730  1.00  8.840          N  
ATOM   1390  H   ASN A  93      24.024  -7.063  26.587  1.00  7.440          H  
ATOM   1391  HA  ASN A  93      26.159  -7.747  24.780  1.00  7.630          H  
ATOM   1392 1HB  ASN A  93      26.095  -6.691  27.605  1.00 10.610          H  
ATOM   1393 2HB  ASN A  93      27.589  -6.928  26.710  1.00 10.610          H  
ATOM   1394 1HD2 ASN A  93      26.316  -3.414  26.352  1.00 10.610          H  
ATOM   1395 2HD2 ASN A  93      26.626  -4.450  27.703  1.00 10.610          H  
ATOM   1396  N   ILE A  94      25.475 -10.046  26.822  1.00  6.380          N  
ATOM   1397  CA  ILE A  94      25.782 -11.411  27.230  1.00  6.520          C  
ATOM   1398  C   ILE A  94      25.266 -12.308  26.106  1.00  6.670          C  
ATOM   1399  O   ILE A  94      25.965 -13.201  25.598  1.00  6.960          O  
ATOM   1400  CB  ILE A  94      25.105 -11.765  28.580  1.00  9.070          C  
ATOM   1401  CG1 ILE A  94      25.683 -10.850  29.686  1.00  9.070          C  
ATOM   1402  CG2 ILE A  94      25.290 -13.274  28.910  1.00  9.070          C  
ATOM   1403  CD1 ILE A  94      24.917 -10.875  30.993  1.00  9.070          C  
ATOM   1404  H   ILE A  94      24.504  -9.738  26.905  1.00  7.660          H  
ATOM   1405  HA  ILE A  94      26.860 -11.533  27.321  1.00  7.820          H  
ATOM   1406  HB  ILE A  94      24.039 -11.543  28.512  1.00 10.890          H  
ATOM   1407 1HG1 ILE A  94      26.711 -11.142  29.881  1.00 10.890          H  
ATOM   1408 2HG1 ILE A  94      25.681  -9.826  29.322  1.00 10.890          H  
ATOM   1409 1HG2 ILE A  94      24.803 -13.516  29.848  1.00 10.890          H  
ATOM   1410 2HG2 ILE A  94      24.849 -13.884  28.122  1.00 10.890          H  
ATOM   1411 3HG2 ILE A  94      26.355 -13.501  28.987  1.00 10.890          H  
ATOM   1412 1HD1 ILE A  94      25.388 -10.186  31.694  1.00 10.890          H  
ATOM   1413 2HD1 ILE A  94      23.903 -10.551  30.798  1.00 10.890          H  
ATOM   1414 3HD1 ILE A  94      24.904 -11.868  31.426  1.00 10.890          H  
ATOM   1415  N   ALA A  95      24.004 -12.053  25.738  1.00  6.610          N  
ATOM   1416  CA  ALA A  95      23.301 -12.806  24.718  1.00  6.840          C  
ATOM   1417  C   ALA A  95      23.979 -12.744  23.355  1.00  7.270          C  
ATOM   1418  O   ALA A  95      24.026 -13.748  22.648  1.00  7.490          O  
ATOM   1419  CB  ALA A  95      21.891 -12.268  24.587  1.00  9.480          C  
ATOM   1420  H   ALA A  95      23.497 -11.307  26.219  1.00  7.930          H  
ATOM   1421  HA  ALA A  95      23.269 -13.849  25.032  1.00  8.210          H  
ATOM   1422 1HB  ALA A  95      21.375 -12.852  23.844  1.00 11.380          H  
ATOM   1423 2HB  ALA A  95      21.380 -12.333  25.531  1.00 11.380          H  
ATOM   1424 3HB  ALA A  95      21.932 -11.228  24.272  1.00 11.380          H  
ATOM   1425  N   SER A  96      24.520 -11.588  22.978  1.00  7.530          N  
ATOM   1426  CA  SER A  96      25.168 -11.469  21.687  1.00  8.120          C  
ATOM   1427  C   SER A  96      26.500 -12.239  21.535  1.00  8.290          C  
ATOM   1428  O   SER A  96      26.582 -13.106  20.651  1.00  8.380          O  
ATOM   1429  CB  SER A  96      25.337 -10.000  21.331  1.00 11.130          C  
ATOM   1430  OG  SER A  96      26.007  -9.851  20.110  1.00 11.130          O  
ATOM   1431  H   SER A  96      24.434 -10.755  23.567  1.00  9.040          H  
ATOM   1432  HA  SER A  96      24.479 -11.883  20.950  1.00  9.740          H  
ATOM   1433 1HB  SER A  96      24.348  -9.550  21.251  1.00 13.360          H  
ATOM   1434 2HB  SER A  96      25.851  -9.460  22.109  1.00 13.360          H  
ATOM   1435  HG  SER A  96      26.064  -8.906  19.956  1.00 13.360          H  
ATOM   1436  N   PRO A  97      27.557 -12.046  22.382  1.00  8.430          N  
ATOM   1437  CA  PRO A  97      28.836 -12.707  22.196  1.00  8.790          C  
ATOM   1438  C   PRO A  97      28.763 -14.226  22.231  1.00  8.530          C  
ATOM   1439  O   PRO A  97      29.582 -14.865  21.571  1.00  8.920          O  
ATOM   1440  CB  PRO A  97      29.690 -12.142  23.340  1.00 13.180          C  
ATOM   1441  CG  PRO A  97      28.719 -11.607  24.331  1.00 13.180          C  
ATOM   1442  CD  PRO A  97      27.551 -11.103  23.506  1.00 13.180          C  
ATOM   1443  HA  PRO A  97      29.251 -12.383  21.232  1.00 10.550          H  
ATOM   1444 1HB  PRO A  97      30.314 -12.941  23.765  1.00 15.820          H  
ATOM   1445 2HB  PRO A  97      30.372 -11.369  22.957  1.00 15.820          H  
ATOM   1446 1HG  PRO A  97      28.424 -12.390  25.047  1.00 15.820          H  
ATOM   1447 2HG  PRO A  97      29.195 -10.810  24.919  1.00 15.820          H  
ATOM   1448 1HD  PRO A  97      26.681 -11.156  24.102  1.00 15.820          H  
ATOM   1449 2HD  PRO A  97      27.759 -10.082  23.170  1.00 15.820          H  
ATOM   1450  N   SER A  98      27.764 -14.826  22.898  1.00  7.970          N  
ATOM   1451  CA  SER A  98      27.720 -16.280  22.797  1.00  7.830          C  
ATOM   1452  C   SER A  98      26.320 -16.716  22.392  1.00  7.600          C  
ATOM   1453  O   SER A  98      25.836 -17.796  22.778  1.00  7.480          O  
ATOM   1454  CB  SER A  98      28.096 -16.947  24.111  1.00 11.020          C  
ATOM   1455  OG  SER A  98      29.402 -16.626  24.527  1.00 11.020          O  
ATOM   1456  H   SER A  98      27.105 -14.324  23.510  1.00  9.560          H  
ATOM   1457  HA  SER A  98      28.408 -16.602  22.033  1.00  9.400          H  
ATOM   1458 1HB  SER A  98      27.386 -16.643  24.881  1.00 13.220          H  
ATOM   1459 2HB  SER A  98      28.014 -18.027  23.991  1.00 13.220          H  
ATOM   1460  HG  SER A  98      29.583 -17.193  25.281  1.00 13.220          H  
ATOM   1461  N   GLY A  99      25.744 -15.980  21.438  1.00  7.660          N  
ATOM   1462  CA  GLY A  99      24.391 -16.218  20.934  1.00  7.590          C  
ATOM   1463  C   GLY A  99      24.284 -17.363  19.938  1.00  7.740          C  
ATOM   1464  O   GLY A  99      23.778 -17.201  18.827  1.00  7.770          O  
ATOM   1465  H   GLY A  99      26.221 -15.122  21.132  1.00  9.190          H  
ATOM   1466 1HA  GLY A  99      23.730 -16.403  21.779  1.00  9.110          H  
ATOM   1467 2HA  GLY A  99      24.031 -15.301  20.466  1.00  9.110          H  
ATOM   1468  N   TYR A 100      24.776 -18.522  20.332  1.00  7.930          N  
ATOM   1469  CA  TYR A 100      24.755 -19.700  19.501  1.00  8.150          C  
ATOM   1470  C   TYR A 100      24.658 -20.892  20.406  1.00  8.080          C  
ATOM   1471  O   TYR A 100      24.423 -22.019  19.966  1.00  8.260          O  
ATOM   1472  CB  TYR A 100      26.008 -19.771  18.632  1.00 11.320          C  
ATOM   1473  CG  TYR A 100      27.287 -19.846  19.436  1.00 11.320          C  
ATOM   1474  CD1 TYR A 100      27.774 -21.072  19.869  1.00 11.320          C  
ATOM   1475  CD2 TYR A 100      27.977 -18.687  19.737  1.00 11.320          C  
ATOM   1476  CE1 TYR A 100      28.935 -21.133  20.603  1.00 11.320          C  
ATOM   1477  CE2 TYR A 100      29.141 -18.756  20.465  1.00 11.320          C  
ATOM   1478  CZ  TYR A 100      29.617 -19.966  20.901  1.00 11.320          C  
ATOM   1479  OH  TYR A 100      30.781 -20.023  21.633  1.00 11.320          O  
ATOM   1480  H   TYR A 100      25.147 -18.589  21.280  1.00  9.520          H  
ATOM   1481  HA  TYR A 100      23.869 -19.680  18.866  1.00  9.780          H  
ATOM   1482 1HB  TYR A 100      25.956 -20.650  17.988  1.00 13.590          H  
ATOM   1483 2HB  TYR A 100      26.057 -18.893  17.989  1.00 13.590          H  
ATOM   1484  HD1 TYR A 100      27.235 -21.990  19.630  1.00 13.590          H  
ATOM   1485  HD2 TYR A 100      27.601 -17.720  19.397  1.00 13.590          H  
ATOM   1486  HE1 TYR A 100      29.314 -22.094  20.946  1.00 13.590          H  
ATOM   1487  HE2 TYR A 100      29.692 -17.844  20.699  1.00 13.590          H  
ATOM   1488  HH  TYR A 100      31.124 -19.132  21.758  1.00 13.590          H  
ATOM   1489  N   GLY A 101      24.892 -20.635  21.686  1.00  7.890          N  
ATOM   1490  CA  GLY A 101      24.956 -21.723  22.644  1.00  7.920          C  
ATOM   1491  C   GLY A 101      23.584 -22.085  23.214  1.00  7.690          C  
ATOM   1492  O   GLY A 101      22.558 -21.598  22.737  1.00  7.690          O  
ATOM   1493  H   GLY A 101      25.072 -19.663  21.974  1.00  9.470          H  
ATOM   1494 1HA  GLY A 101      25.396 -22.583  22.142  1.00  9.500          H  
ATOM   1495 2HA  GLY A 101      25.633 -21.433  23.448  1.00  9.500          H  
ATOM   1496  N   PRO A 102      23.546 -22.958  24.246  1.00  7.620          N  
ATOM   1497  CA  PRO A 102      22.381 -23.444  24.998  1.00  7.570          C  
ATOM   1498  C   PRO A 102      21.589 -22.326  25.666  1.00  7.270          C  
ATOM   1499  O   PRO A 102      20.424 -22.478  26.008  1.00  7.070          O  
ATOM   1500  CB  PRO A 102      23.013 -24.355  26.054  1.00 11.360          C  
ATOM   1501  CG  PRO A 102      24.323 -24.801  25.453  1.00 11.360          C  
ATOM   1502  CD  PRO A 102      24.809 -23.633  24.632  1.00 11.360          C  
ATOM   1503  HA  PRO A 102      21.731 -24.021  24.320  1.00  9.080          H  
ATOM   1504 1HB  PRO A 102      23.144 -23.802  26.992  1.00 13.630          H  
ATOM   1505 2HB  PRO A 102      22.334 -25.192  26.275  1.00 13.630          H  
ATOM   1506 1HG  PRO A 102      25.030 -25.071  26.255  1.00 13.630          H  
ATOM   1507 2HG  PRO A 102      24.169 -25.708  24.849  1.00 13.630          H  
ATOM   1508 1HD  PRO A 102      25.454 -22.986  25.208  1.00 13.630          H  
ATOM   1509 2HD  PRO A 102      25.323 -24.051  23.759  1.00 13.630          H  
ATOM   1510  N   TYR A 103      22.244 -21.192  25.817  1.00  7.400          N  
ATOM   1511  CA  TYR A 103      21.740 -19.997  26.445  1.00  7.420          C  
ATOM   1512  C   TYR A 103      21.739 -18.837  25.474  1.00  7.500          C  
ATOM   1513  O   TYR A 103      22.181 -17.728  25.781  1.00  7.550          O  
ATOM   1514  CB  TYR A 103      22.629 -19.712  27.655  1.00 10.380          C  
ATOM   1515  CG  TYR A 103      24.055 -19.957  27.333  1.00 10.380          C  
ATOM   1516  CD1 TYR A 103      24.866 -19.040  26.689  1.00 10.380          C  
ATOM   1517  CD2 TYR A 103      24.560 -21.181  27.690  1.00 10.380          C  
ATOM   1518  CE1 TYR A 103      26.169 -19.386  26.408  1.00 10.380          C  
ATOM   1519  CE2 TYR A 103      25.833 -21.507  27.416  1.00 10.380          C  
ATOM   1520  CZ  TYR A 103      26.642 -20.634  26.778  1.00 10.380          C  
ATOM   1521  OH  TYR A 103      27.933 -21.007  26.516  1.00 10.380          O  
ATOM   1522  H   TYR A 103      23.194 -21.145  25.488  1.00  8.880          H  
ATOM   1523  HA  TYR A 103      20.714 -20.169  26.767  1.00  8.900          H  
ATOM   1524 1HB  TYR A 103      22.516 -18.677  27.977  1.00 12.460          H  
ATOM   1525 2HB  TYR A 103      22.370 -20.350  28.477  1.00 12.460          H  
ATOM   1526  HD1 TYR A 103      24.490 -18.061  26.399  1.00 12.460          H  
ATOM   1527  HD2 TYR A 103      23.928 -21.902  28.203  1.00 12.460          H  
ATOM   1528  HE1 TYR A 103      26.815 -18.690  25.906  1.00 12.460          H  
ATOM   1529  HE2 TYR A 103      26.216 -22.487  27.709  1.00 12.460          H  
ATOM   1530  HH  TYR A 103      28.093 -21.860  26.948  1.00 12.460          H  
ATOM   1531  N   CYS A 104      21.168 -19.097  24.302  1.00  7.670          N  
ATOM   1532  CA  CYS A 104      21.016 -18.076  23.294  1.00  7.940          C  
ATOM   1533  C   CYS A 104      19.639 -17.482  23.433  1.00  7.580          C  
ATOM   1534  O   CYS A 104      18.636 -18.094  23.072  1.00  7.830          O  
ATOM   1535  CB  CYS A 104      21.168 -18.639  21.884  1.00 11.010          C  
ATOM   1536  SG  CYS A 104      20.910 -17.396  20.581  1.00 11.010          S  
ATOM   1537  H   CYS A 104      20.818 -20.033  24.126  1.00  9.200          H  
ATOM   1538  HA  CYS A 104      21.763 -17.298  23.447  1.00  9.530          H  
ATOM   1539 1HB  CYS A 104      22.175 -19.045  21.770  1.00 13.210          H  
ATOM   1540 2HB  CYS A 104      20.470 -19.461  21.728  1.00 13.210          H  
ATOM   1541  HG  CYS A 104      21.775 -17.930  19.698  1.00 13.210          H  
ATOM   1542  N   PHE A 105      19.598 -16.274  23.954  1.00  7.130          N  
ATOM   1543  CA  PHE A 105      18.354 -15.591  24.220  1.00  6.860          C  
ATOM   1544  C   PHE A 105      18.343 -14.387  23.301  1.00  6.620          C  
ATOM   1545  O   PHE A 105      19.111 -13.446  23.484  1.00  6.750          O  
ATOM   1546  CB  PHE A 105      18.324 -15.207  25.692  1.00  9.710          C  
ATOM   1547  CG  PHE A 105      17.048 -14.669  26.227  1.00  9.710          C  
ATOM   1548  CD1 PHE A 105      16.096 -15.539  26.757  1.00  9.710          C  
ATOM   1549  CD2 PHE A 105      16.798 -13.318  26.246  1.00  9.710          C  
ATOM   1550  CE1 PHE A 105      14.930 -15.058  27.289  1.00  9.710          C  
ATOM   1551  CE2 PHE A 105      15.629 -12.829  26.784  1.00  9.710          C  
ATOM   1552  CZ  PHE A 105      14.689 -13.700  27.309  1.00  9.710          C  
ATOM   1553  H   PHE A 105      20.471 -15.832  24.204  1.00  8.560          H  
ATOM   1554  HA  PHE A 105      17.509 -16.240  23.981  1.00  8.230          H  
ATOM   1555 1HB  PHE A 105      18.589 -16.083  26.287  1.00 11.650          H  
ATOM   1556 2HB  PHE A 105      19.091 -14.474  25.856  1.00 11.650          H  
ATOM   1557  HD1 PHE A 105      16.281 -16.629  26.756  1.00 11.650          H  
ATOM   1558  HD2 PHE A 105      17.539 -12.644  25.837  1.00 11.650          H  
ATOM   1559  HE1 PHE A 105      14.207 -15.766  27.696  1.00 11.650          H  
ATOM   1560  HE2 PHE A 105      15.446 -11.759  26.802  1.00 11.650          H  
ATOM   1561  HZ  PHE A 105      13.765 -13.316  27.736  1.00 11.650          H  
ATOM   1562  N   ARG A 106      17.523 -14.443  22.275  1.00  6.460          N  
ATOM   1563  CA  ARG A 106      17.512 -13.394  21.273  1.00  6.450          C  
ATOM   1564  C   ARG A 106      16.729 -12.179  21.734  1.00  6.760          C  
ATOM   1565  O   ARG A 106      15.580 -12.290  22.178  1.00  6.940          O  
ATOM   1566  CB  ARG A 106      16.961 -13.937  19.982  1.00  9.030          C  
ATOM   1567  CG  ARG A 106      17.831 -15.012  19.334  1.00  9.030          C  
ATOM   1568  CD  ARG A 106      17.264 -15.455  18.051  1.00  9.030          C  
ATOM   1569  NE  ARG A 106      15.968 -16.091  18.249  1.00  9.030          N  
ATOM   1570  CZ  ARG A 106      15.761 -17.404  18.527  1.00  9.030          C  
ATOM   1571  NH1 ARG A 106      16.779 -18.245  18.632  1.00  9.030          N  
ATOM   1572  NH2 ARG A 106      14.526 -17.849  18.700  1.00  9.030          N  
ATOM   1573  H   ARG A 106      16.908 -15.242  22.186  1.00  7.750          H  
ATOM   1574  HA  ARG A 106      18.543 -13.086  21.094  1.00  7.740          H  
ATOM   1575 1HB  ARG A 106      15.999 -14.385  20.185  1.00 10.840          H  
ATOM   1576 2HB  ARG A 106      16.810 -13.126  19.268  1.00 10.840          H  
ATOM   1577 1HG  ARG A 106      18.829 -14.617  19.156  1.00 10.840          H  
ATOM   1578 2HG  ARG A 106      17.899 -15.871  20.001  1.00 10.840          H  
ATOM   1579 1HD  ARG A 106      17.116 -14.588  17.405  1.00 10.840          H  
ATOM   1580 2HD  ARG A 106      17.934 -16.155  17.561  1.00 10.840          H  
ATOM   1581  HE  ARG A 106      15.151 -15.468  18.208  1.00 10.840          H  
ATOM   1582 1HH1 ARG A 106      17.726 -17.919  18.511  1.00 10.840          H  
ATOM   1583 2HH1 ARG A 106      16.613 -19.219  18.845  1.00 10.840          H  
ATOM   1584 1HH2 ARG A 106      13.738 -17.216  18.617  1.00 10.840          H  
ATOM   1585 2HH2 ARG A 106      14.363 -18.821  18.909  1.00 10.840          H  
ATOM   1586  N   ILE A 107      17.315 -10.995  21.585  1.00  7.060          N  
ATOM   1587  CA  ILE A 107      16.614  -9.823  22.069  1.00  7.590          C  
ATOM   1588  C   ILE A 107      15.690  -9.264  21.002  1.00  7.790          C  
ATOM   1589  O   ILE A 107      15.954  -8.246  20.351  1.00  8.270          O  
ATOM   1590  CB  ILE A 107      17.606  -8.734  22.530  1.00 10.410          C  
ATOM   1591  CG1 ILE A 107      18.682  -9.320  23.528  1.00 10.410          C  
ATOM   1592  CG2 ILE A 107      16.842  -7.603  23.199  1.00 10.410          C  
ATOM   1593  CD1 ILE A 107      18.151  -9.974  24.805  1.00 10.410          C  
ATOM   1594  H   ILE A 107      18.241 -10.929  21.186  1.00  8.470          H  
ATOM   1595  HA  ILE A 107      16.003 -10.108  22.914  1.00  9.110          H  
ATOM   1596  HB  ILE A 107      18.142  -8.340  21.666  1.00 12.500          H  
ATOM   1597 1HG1 ILE A 107      19.268 -10.068  22.998  1.00 12.500          H  
ATOM   1598 2HG1 ILE A 107      19.339  -8.514  23.820  1.00 12.500          H  
ATOM   1599 1HG2 ILE A 107      17.546  -6.840  23.508  1.00 12.500          H  
ATOM   1600 2HG2 ILE A 107      16.127  -7.171  22.509  1.00 12.500          H  
ATOM   1601 3HG2 ILE A 107      16.309  -7.972  24.060  1.00 12.500          H  
ATOM   1602 1HD1 ILE A 107      19.000 -10.335  25.386  1.00 12.500          H  
ATOM   1603 2HD1 ILE A 107      17.589  -9.262  25.402  1.00 12.500          H  
ATOM   1604 3HD1 ILE A 107      17.514 -10.811  24.540  1.00 12.500          H  
ATOM   1605  N   HIS A 108      14.538  -9.892  20.919  1.00  7.570          N  
ATOM   1606  CA  HIS A 108      13.523  -9.560  19.935  1.00  7.890          C  
ATOM   1607  C   HIS A 108      12.723  -8.288  20.229  1.00  7.580          C  
ATOM   1608  O   HIS A 108      11.548  -8.328  20.616  1.00  7.210          O  
ATOM   1609  CB  HIS A 108      12.547 -10.723  19.731  1.00 10.920          C  
ATOM   1610  CG  HIS A 108      13.137 -11.916  19.051  1.00 10.920          C  
ATOM   1611  ND1 HIS A 108      13.495 -11.902  17.715  1.00 10.920          N  
ATOM   1612  CD2 HIS A 108      13.418 -13.157  19.502  1.00 10.920          C  
ATOM   1613  CE1 HIS A 108      13.969 -13.085  17.376  1.00 10.920          C  
ATOM   1614  NE2 HIS A 108      13.932 -13.871  18.434  1.00 10.920          N  
ATOM   1615  H   HIS A 108      14.492 -10.747  21.486  1.00  9.080          H  
ATOM   1616  HA  HIS A 108      14.020  -9.401  18.978  1.00  9.470          H  
ATOM   1617 1HB  HIS A 108      12.162 -11.045  20.690  1.00 13.100          H  
ATOM   1618 2HB  HIS A 108      11.700 -10.383  19.139  1.00 13.100          H  
ATOM   1619  HD1 HIS A 108      13.177 -11.231  17.041  1.00 13.100          H  
ATOM   1620  HD2 HIS A 108      13.307 -13.634  20.477  1.00 13.100          H  
ATOM   1621  HE1 HIS A 108      14.307 -13.275  16.357  1.00 13.100          H  
ATOM   1622  N   GLY A 109      13.361  -7.136  20.065  1.00  7.830          N  
ATOM   1623  CA  GLY A 109      12.621  -5.885  20.226  1.00  7.660          C  
ATOM   1624  C   GLY A 109      12.120  -5.659  21.637  1.00  7.520          C  
ATOM   1625  O   GLY A 109      12.834  -5.148  22.509  1.00  7.050          O  
ATOM   1626  H   GLY A 109      14.356  -7.175  19.831  1.00  9.400          H  
ATOM   1627 1HA  GLY A 109      13.266  -5.055  19.937  1.00  9.190          H  
ATOM   1628 2HA  GLY A 109      11.778  -5.878  19.536  1.00  9.190          H  
ATOM   1629  N   GLN A 110      10.846  -6.009  21.832  1.00  8.030          N  
ATOM   1630  CA  GLN A 110      10.106  -5.791  23.072  1.00  8.120          C  
ATOM   1631  C   GLN A 110      10.810  -6.484  24.211  1.00  7.630          C  
ATOM   1632  O   GLN A 110      10.647  -6.106  25.370  1.00  7.500          O  
ATOM   1633  CB  GLN A 110       8.698  -6.353  22.988  1.00 11.330          C  
ATOM   1634  CG  GLN A 110       7.755  -5.655  22.055  1.00 11.330          C  
ATOM   1635  CD  GLN A 110       6.395  -6.363  22.022  1.00 11.330          C  
ATOM   1636  OE1 GLN A 110       6.190  -7.416  22.667  1.00 11.330          O  
ATOM   1637  NE2 GLN A 110       5.459  -5.793  21.273  1.00 11.330          N  
ATOM   1638  H   GLN A 110      10.406  -6.503  21.060  1.00  9.640          H  
ATOM   1639  HA  GLN A 110      10.063  -4.724  23.282  1.00  9.740          H  
ATOM   1640 1HB  GLN A 110       8.748  -7.404  22.702  1.00 13.600          H  
ATOM   1641 2HB  GLN A 110       8.255  -6.300  23.973  1.00 13.600          H  
ATOM   1642 1HG  GLN A 110       7.605  -4.632  22.400  1.00 13.600          H  
ATOM   1643 2HG  GLN A 110       8.173  -5.657  21.051  1.00 13.600          H  
ATOM   1644 1HE2 GLN A 110       4.548  -6.206  21.209  1.00 13.600          H  
ATOM   1645 2HE2 GLN A 110       5.657  -4.950  20.771  1.00 13.600          H  
ATOM   1646  N   VAL A 111      11.588  -7.495  23.860  1.00  7.450          N  
ATOM   1647  CA  VAL A 111      12.368  -8.260  24.802  1.00  7.220          C  
ATOM   1648  C   VAL A 111      13.367  -7.343  25.498  1.00  6.620          C  
ATOM   1649  O   VAL A 111      13.645  -7.534  26.686  1.00  6.530          O  
ATOM   1650  CB  VAL A 111      13.102  -9.392  24.092  1.00 10.200          C  
ATOM   1651  CG1 VAL A 111      14.074 -10.089  25.039  1.00 10.200          C  
ATOM   1652  CG2 VAL A 111      12.093 -10.355  23.565  1.00 10.200          C  
ATOM   1653  H   VAL A 111      11.613  -7.716  22.860  1.00  8.940          H  
ATOM   1654  HA  VAL A 111      11.699  -8.687  25.546  1.00  8.660          H  
ATOM   1655  HB  VAL A 111      13.676  -8.980  23.277  1.00 12.240          H  
ATOM   1656 1HG1 VAL A 111      14.578 -10.900  24.512  1.00 12.240          H  
ATOM   1657 2HG1 VAL A 111      14.822  -9.398  25.416  1.00 12.240          H  
ATOM   1658 3HG1 VAL A 111      13.514 -10.503  25.877  1.00 12.240          H  
ATOM   1659 1HG2 VAL A 111      12.604 -11.163  23.044  1.00 12.240          H  
ATOM   1660 2HG2 VAL A 111      11.523 -10.763  24.392  1.00 12.240          H  
ATOM   1661 3HG2 VAL A 111      11.418  -9.848  22.876  1.00 12.240          H  
ATOM   1662  N   TYR A 112      13.984  -6.415  24.748  1.00  6.370          N  
ATOM   1663  CA  TYR A 112      14.952  -5.470  25.286  1.00  5.980          C  
ATOM   1664  C   TYR A 112      14.263  -4.678  26.362  1.00  5.830          C  
ATOM   1665  O   TYR A 112      14.732  -4.573  27.498  1.00  5.610          O  
ATOM   1666  CB  TYR A 112      15.420  -4.491  24.194  1.00  8.530          C  
ATOM   1667  CG  TYR A 112      16.436  -3.447  24.611  1.00  8.530          C  
ATOM   1668  CD1 TYR A 112      17.793  -3.767  24.643  1.00  8.530          C  
ATOM   1669  CD2 TYR A 112      16.015  -2.156  24.945  1.00  8.530          C  
ATOM   1670  CE1 TYR A 112      18.715  -2.809  25.000  1.00  8.530          C  
ATOM   1671  CE2 TYR A 112      16.944  -1.203  25.302  1.00  8.530          C  
ATOM   1672  CZ  TYR A 112      18.291  -1.526  25.330  1.00  8.530          C  
ATOM   1673  OH  TYR A 112      19.216  -0.570  25.679  1.00  8.530          O  
ATOM   1674  H   TYR A 112      13.707  -6.288  23.774  1.00  7.640          H  
ATOM   1675  HA  TYR A 112      15.793  -6.009  25.721  1.00  7.180          H  
ATOM   1676 1HB  TYR A 112      15.816  -5.027  23.352  1.00 10.230          H  
ATOM   1677 2HB  TYR A 112      14.553  -3.950  23.826  1.00 10.230          H  
ATOM   1678  HD1 TYR A 112      18.129  -4.767  24.385  1.00 10.230          H  
ATOM   1679  HD2 TYR A 112      14.954  -1.900  24.919  1.00 10.230          H  
ATOM   1680  HE1 TYR A 112      19.773  -3.054  25.022  1.00 10.230          H  
ATOM   1681  HE2 TYR A 112      16.619  -0.198  25.558  1.00 10.230          H  
ATOM   1682  HH  TYR A 112      20.102  -0.973  25.746  1.00 10.230          H  
ATOM   1683  N   HIS A 113      13.103  -4.149  25.997  1.00  6.090          N  
ATOM   1684  CA  HIS A 113      12.367  -3.285  26.898  1.00  6.060          C  
ATOM   1685  C   HIS A 113      11.889  -4.040  28.139  1.00  6.070          C  
ATOM   1686  O   HIS A 113      12.003  -3.526  29.265  1.00  5.810          O  
ATOM   1687  CB  HIS A 113      11.195  -2.670  26.139  1.00  8.500          C  
ATOM   1688  CG  HIS A 113      11.660  -1.717  25.079  1.00  8.500          C  
ATOM   1689  ND1 HIS A 113      12.250  -0.513  25.376  1.00  8.500          N  
ATOM   1690  CD2 HIS A 113      11.650  -1.807  23.726  1.00  8.500          C  
ATOM   1691  CE1 HIS A 113      12.578   0.105  24.253  1.00  8.500          C  
ATOM   1692  NE2 HIS A 113      12.222  -0.659  23.239  1.00  8.500          N  
ATOM   1693  H   HIS A 113      12.784  -4.323  25.036  1.00  7.310          H  
ATOM   1694  HA  HIS A 113      13.014  -2.476  27.230  1.00  7.270          H  
ATOM   1695 1HB  HIS A 113      10.608  -3.459  25.667  1.00 10.200          H  
ATOM   1696 2HB  HIS A 113      10.543  -2.139  26.831  1.00 10.200          H  
ATOM   1697  HD2 HIS A 113      11.265  -2.636  23.131  1.00 10.200          H  
ATOM   1698  HE1 HIS A 113      13.062   1.079  24.179  1.00 10.200          H  
ATOM   1699  HE2 HIS A 113      12.354  -0.441  22.261  1.00 10.200          H  
ATOM   1700  N   ARG A 114      11.397  -5.275  27.960  1.00  6.520          N  
ATOM   1701  CA  ARG A 114      10.971  -6.075  29.099  1.00  6.820          C  
ATOM   1702  C   ARG A 114      12.148  -6.437  29.995  1.00  6.550          C  
ATOM   1703  O   ARG A 114      12.048  -6.337  31.215  1.00  6.610          O  
ATOM   1704  CB  ARG A 114      10.236  -7.340  28.674  1.00  9.430          C  
ATOM   1705  CG  ARG A 114       8.821  -7.109  28.143  1.00  9.430          C  
ATOM   1706  CD  ARG A 114       8.032  -8.381  28.042  1.00  9.430          C  
ATOM   1707  NE  ARG A 114       8.525  -9.307  27.002  1.00  9.430          N  
ATOM   1708  CZ  ARG A 114       8.129  -9.309  25.696  1.00  9.430          C  
ATOM   1709  NH1 ARG A 114       7.241  -8.430  25.263  1.00  9.430          N  
ATOM   1710  NH2 ARG A 114       8.627 -10.213  24.870  1.00  9.430          N  
ATOM   1711  H   ARG A 114      11.292  -5.644  27.013  1.00  7.820          H  
ATOM   1712  HA  ARG A 114      10.273  -5.479  29.684  1.00  8.180          H  
ATOM   1713 1HB  ARG A 114      10.805  -7.830  27.883  1.00 11.310          H  
ATOM   1714 2HB  ARG A 114      10.177  -8.029  29.515  1.00 11.310          H  
ATOM   1715 1HG  ARG A 114       8.293  -6.433  28.815  1.00 11.310          H  
ATOM   1716 2HG  ARG A 114       8.878  -6.660  27.153  1.00 11.310          H  
ATOM   1717 1HD  ARG A 114       8.090  -8.898  29.001  1.00 11.310          H  
ATOM   1718 2HD  ARG A 114       6.991  -8.148  27.836  1.00 11.310          H  
ATOM   1719  HE  ARG A 114       9.199 -10.007  27.283  1.00 11.310          H  
ATOM   1720 1HH1 ARG A 114       6.857  -7.746  25.891  1.00 11.310          H  
ATOM   1721 2HH1 ARG A 114       6.910  -8.432  24.284  1.00 11.310          H  
ATOM   1722 1HH2 ARG A 114       9.279 -10.902  25.221  1.00 11.310          H  
ATOM   1723 2HH2 ARG A 114       8.339 -10.230  23.901  1.00 11.310          H  
ATOM   1724  N   THR A 115      13.298  -6.796  29.415  1.00  6.380          N  
ATOM   1725  CA  THR A 115      14.458  -7.165  30.218  1.00  6.400          C  
ATOM   1726  C   THR A 115      14.795  -5.994  31.133  1.00  5.980          C  
ATOM   1727  O   THR A 115      14.955  -6.150  32.358  1.00  6.160          O  
ATOM   1728  CB  THR A 115      15.668  -7.502  29.290  1.00  8.950          C  
ATOM   1729  OG1 THR A 115      15.339  -8.635  28.461  1.00  8.950          O  
ATOM   1730  CG2 THR A 115      16.959  -7.813  30.085  1.00  8.950          C  
ATOM   1731  H   THR A 115      13.361  -6.880  28.399  1.00  7.660          H  
ATOM   1732  HA  THR A 115      14.203  -8.029  30.822  1.00  7.680          H  
ATOM   1733  HB  THR A 115      15.857  -6.645  28.642  1.00 10.740          H  
ATOM   1734  HG1 THR A 115      14.665  -8.365  27.798  1.00 10.740          H  
ATOM   1735 1HG2 THR A 115      17.764  -8.023  29.384  1.00 10.740          H  
ATOM   1736 2HG2 THR A 115      17.229  -6.960  30.686  1.00 10.740          H  
ATOM   1737 3HG2 THR A 115      16.812  -8.670  30.719  1.00 10.740          H  
ATOM   1738  N   GLY A 116      14.827  -4.811  30.515  1.00  5.560          N  
ATOM   1739  CA  GLY A 116      15.135  -3.541  31.136  1.00  5.270          C  
ATOM   1740  C   GLY A 116      14.229  -3.191  32.294  1.00  5.300          C  
ATOM   1741  O   GLY A 116      14.698  -2.844  33.368  1.00  5.260          O  
ATOM   1742  H   GLY A 116      14.653  -4.804  29.504  1.00  6.670          H  
ATOM   1743 1HA  GLY A 116      16.167  -3.531  31.458  1.00  6.320          H  
ATOM   1744 2HA  GLY A 116      15.040  -2.764  30.379  1.00  6.320          H  
ATOM   1745  N   THR A 117      12.923  -3.212  32.067  1.00  5.550          N  
ATOM   1746  CA  THR A 117      11.973  -2.855  33.114  1.00  5.750          C  
ATOM   1747  C   THR A 117      11.876  -3.874  34.257  1.00  6.210          C  
ATOM   1748  O   THR A 117      11.955  -3.517  35.446  1.00  6.340          O  
ATOM   1749  CB  THR A 117      10.553  -2.687  32.511  1.00  7.970          C  
ATOM   1750  OG1 THR A 117      10.559  -1.633  31.538  1.00  7.970          O  
ATOM   1751  CG2 THR A 117       9.531  -2.347  33.607  1.00  7.970          C  
ATOM   1752  H   THR A 117      12.586  -3.478  31.138  1.00  6.660          H  
ATOM   1753  HA  THR A 117      12.287  -1.901  33.536  1.00  6.900          H  
ATOM   1754  HB  THR A 117      10.261  -3.618  32.018  1.00  9.560          H  
ATOM   1755  HG1 THR A 117      11.103  -1.902  30.784  1.00  9.560          H  
ATOM   1756 1HG2 THR A 117       8.548  -2.232  33.155  1.00  9.560          H  
ATOM   1757 2HG2 THR A 117       9.487  -3.139  34.352  1.00  9.560          H  
ATOM   1758 3HG2 THR A 117       9.820  -1.414  34.090  1.00  9.560          H  
ATOM   1759  N   LEU A 118      11.721  -5.148  33.890  1.00  6.590          N  
ATOM   1760  CA  LEU A 118      11.445  -6.208  34.844  1.00  7.240          C  
ATOM   1761  C   LEU A 118      12.480  -6.436  35.919  1.00  7.300          C  
ATOM   1762  O   LEU A 118      12.129  -6.486  37.099  1.00  7.800          O  
ATOM   1763  CB  LEU A 118      11.267  -7.543  34.107  1.00  9.880          C  
ATOM   1764  CG  LEU A 118       9.828  -7.940  33.654  1.00  9.880          C  
ATOM   1765  CD1 LEU A 118       9.166  -6.831  32.808  1.00  9.880          C  
ATOM   1766  CD2 LEU A 118       9.936  -9.244  32.853  1.00  9.880          C  
ATOM   1767  H   LEU A 118      11.736  -5.389  32.895  1.00  7.910          H  
ATOM   1768  HA  LEU A 118      10.511  -5.963  35.341  1.00  8.690          H  
ATOM   1769 1HB  LEU A 118      11.923  -7.566  33.251  1.00 11.850          H  
ATOM   1770 2HB  LEU A 118      11.594  -8.330  34.791  1.00 11.850          H  
ATOM   1771  HG  LEU A 118       9.212  -8.101  34.530  1.00 11.850          H  
ATOM   1772 1HD1 LEU A 118       8.167  -7.155  32.517  1.00 11.850          H  
ATOM   1773 2HD1 LEU A 118       9.086  -5.914  33.387  1.00 11.850          H  
ATOM   1774 3HD1 LEU A 118       9.745  -6.644  31.922  1.00 11.850          H  
ATOM   1775 1HD2 LEU A 118       8.944  -9.566  32.541  1.00 11.850          H  
ATOM   1776 2HD2 LEU A 118      10.560  -9.078  31.975  1.00 11.850          H  
ATOM   1777 3HD2 LEU A 118      10.384 -10.016  33.478  1.00 11.850          H  
ATOM   1778  N   HIS A 119      13.749  -6.602  35.585  1.00  6.920          N  
ATOM   1779  CA  HIS A 119      14.619  -6.956  36.698  1.00  7.200          C  
ATOM   1780  C   HIS A 119      14.829  -5.813  37.719  1.00  7.250          C  
ATOM   1781  O   HIS A 119      14.586  -6.033  38.913  1.00  7.840          O  
ATOM   1782  CB  HIS A 119      15.913  -7.561  36.188  1.00  9.970          C  
ATOM   1783  CG  HIS A 119      16.884  -8.076  37.184  1.00  9.970          C  
ATOM   1784  ND1 HIS A 119      16.702  -9.257  37.870  1.00  9.970          N  
ATOM   1785  CD2 HIS A 119      18.079  -7.595  37.573  1.00  9.970          C  
ATOM   1786  CE1 HIS A 119      17.770  -9.487  38.612  1.00  9.970          C  
ATOM   1787  NE2 HIS A 119      18.625  -8.494  38.426  1.00  9.970          N  
ATOM   1788  H   HIS A 119      14.078  -6.528  34.612  1.00  8.300          H  
ATOM   1789  HA  HIS A 119      14.138  -7.762  37.253  1.00  8.640          H  
ATOM   1790 1HB  HIS A 119      15.650  -8.384  35.553  1.00 11.960          H  
ATOM   1791 2HB  HIS A 119      16.415  -6.894  35.596  1.00 11.960          H  
ATOM   1792  HD2 HIS A 119      18.547  -6.682  37.242  1.00 11.960          H  
ATOM   1793  HE1 HIS A 119      17.921 -10.351  39.249  1.00 11.960          H  
ATOM   1794  HE2 HIS A 119      19.572  -8.385  38.820  1.00 11.960          H  
ATOM   1795  N   PRO A 120      15.242  -4.577  37.321  1.00  6.720          N  
ATOM   1796  CA  PRO A 120      15.507  -3.463  38.217  1.00  6.810          C  
ATOM   1797  C   PRO A 120      14.375  -3.150  39.189  1.00  7.130          C  
ATOM   1798  O   PRO A 120      14.655  -2.758  40.322  1.00  7.470          O  
ATOM   1799  CB  PRO A 120      15.744  -2.301  37.255  1.00 10.210          C  
ATOM   1800  CG  PRO A 120      16.274  -2.951  36.031  1.00 10.210          C  
ATOM   1801  CD  PRO A 120      15.453  -4.219  35.905  1.00 10.210          C  
ATOM   1802  HA  PRO A 120      16.422  -3.687  38.782  1.00  8.170          H  
ATOM   1803 1HB  PRO A 120      14.797  -1.761  37.078  1.00 12.260          H  
ATOM   1804 2HB  PRO A 120      16.444  -1.583  37.701  1.00 12.260          H  
ATOM   1805 1HG  PRO A 120      16.173  -2.279  35.170  1.00 12.260          H  
ATOM   1806 2HG  PRO A 120      17.348  -3.159  36.144  1.00 12.260          H  
ATOM   1807 1HD  PRO A 120      14.494  -3.991  35.447  1.00 12.260          H  
ATOM   1808 2HD  PRO A 120      16.013  -4.907  35.327  1.00 12.260          H  
ATOM   1809  N   SER A 121      13.097  -3.361  38.812  1.00  7.160          N  
ATOM   1810  CA  SER A 121      12.080  -3.060  39.819  1.00  7.650          C  
ATOM   1811  C   SER A 121      11.157  -4.235  40.107  1.00  8.340          C  
ATOM   1812  O   SER A 121       9.950  -4.054  40.300  1.00  8.780          O  
ATOM   1813  CB  SER A 121      11.217  -1.884  39.379  1.00 10.510          C  
ATOM   1814  OG  SER A 121      11.971  -0.712  39.194  1.00 10.510          O  
ATOM   1815  H   SER A 121      12.821  -3.629  37.858  1.00  8.590          H  
ATOM   1816  HA  SER A 121      12.571  -2.800  40.755  1.00  9.180          H  
ATOM   1817 1HB  SER A 121      10.709  -2.141  38.448  1.00 12.620          H  
ATOM   1818 2HB  SER A 121      10.449  -1.703  40.129  1.00 12.620          H  
ATOM   1819  HG  SER A 121      11.333  -0.005  39.086  1.00 12.620          H  
ATOM   1820  N   ASP A 122      11.744  -5.427  40.233  1.00  8.520          N  
ATOM   1821  CA  ASP A 122      11.040  -6.646  40.641  1.00  9.240          C  
ATOM   1822  C   ASP A 122       9.744  -6.929  39.878  1.00  9.610          C  
ATOM   1823  O   ASP A 122       8.749  -7.361  40.472  1.00 10.220          O  
ATOM   1824  CB  ASP A 122      10.730  -6.589  42.142  1.00 12.650          C  
ATOM   1825  CG  ASP A 122      11.991  -6.560  43.023  1.00 12.650          C  
ATOM   1826  OD1 ASP A 122      12.939  -7.253  42.717  1.00 12.650          O  
ATOM   1827  OD2 ASP A 122      11.993  -5.840  43.995  1.00 12.650          O  
ATOM   1828  H   ASP A 122      12.745  -5.499  40.004  1.00 10.220          H  
ATOM   1829  HA  ASP A 122      11.713  -7.485  40.462  1.00 11.090          H  
ATOM   1830 1HB  ASP A 122      10.127  -5.704  42.357  1.00 15.180          H  
ATOM   1831 2HB  ASP A 122      10.136  -7.459  42.421  1.00 15.180          H  
ATOM   1832  N   GLY A 123       9.727  -6.707  38.574  1.00  9.310          N  
ATOM   1833  CA  GLY A 123       8.522  -6.975  37.823  1.00  9.780          C  
ATOM   1834  C   GLY A 123       8.525  -8.441  37.516  1.00 10.260          C  
ATOM   1835  O   GLY A 123       9.498  -8.934  36.951  1.00 10.420          O  
ATOM   1836  H   GLY A 123      10.571  -6.388  38.097  1.00 11.170          H  
ATOM   1837 1HA  GLY A 123       7.644  -6.706  38.407  1.00 11.740          H  
ATOM   1838 2HA  GLY A 123       8.516  -6.392  36.904  1.00 11.740          H  
ATOM   1839  N   VAL A 124       7.446  -9.142  37.880  1.00 10.600          N  
ATOM   1840  CA  VAL A 124       7.351 -10.585  37.674  1.00 11.160          C  
ATOM   1841  C   VAL A 124       8.737 -11.244  37.656  1.00 11.050          C  
ATOM   1842  O   VAL A 124       9.102 -11.907  36.681  1.00 10.770          O  
ATOM   1843  CB  VAL A 124       6.545 -10.907  36.383  1.00 15.400          C  
ATOM   1844  CG1 VAL A 124       5.120 -10.416  36.534  1.00 15.400          C  
ATOM   1845  CG2 VAL A 124       7.163 -10.219  35.133  1.00 15.400          C  
ATOM   1846  H   VAL A 124       6.697  -8.651  38.349  1.00 12.720          H  
ATOM   1847  HA  VAL A 124       6.795 -11.005  38.514  1.00 13.390          H  
ATOM   1848  HB  VAL A 124       6.523 -11.982  36.246  1.00 18.480          H  
ATOM   1849 1HG1 VAL A 124       4.554 -10.664  35.636  1.00 18.480          H  
ATOM   1850 2HG1 VAL A 124       4.659 -10.897  37.395  1.00 18.480          H  
ATOM   1851 3HG1 VAL A 124       5.119  -9.338  36.675  1.00 18.480          H  
ATOM   1852 1HG2 VAL A 124       6.573 -10.472  34.261  1.00 18.480          H  
ATOM   1853 2HG2 VAL A 124       7.153  -9.147  35.259  1.00 18.480          H  
ATOM   1854 3HG2 VAL A 124       8.182 -10.543  34.971  1.00 18.480          H  
ATOM   1855  N   SER A 125       9.490 -11.125  38.765  1.00 11.420          N  
ATOM   1856  CA  SER A 125      10.860 -11.635  38.794  1.00 11.480          C  
ATOM   1857  C   SER A 125      10.931 -13.139  38.556  1.00 12.000          C  
ATOM   1858  O   SER A 125      11.908 -13.639  37.982  1.00 12.060          O  
ATOM   1859  CB  SER A 125      11.490 -11.291  40.123  1.00 16.050          C  
ATOM   1860  OG  SER A 125      10.856 -11.975  41.171  1.00 16.050          O  
ATOM   1861  H   SER A 125       9.128 -10.620  39.562  1.00 13.700          H  
ATOM   1862  HA  SER A 125      11.419 -11.129  38.004  1.00 13.780          H  
ATOM   1863 1HB  SER A 125      12.549 -11.546  40.103  1.00 19.260          H  
ATOM   1864 2HB  SER A 125      11.414 -10.214  40.287  1.00 19.260          H  
ATOM   1865  HG  SER A 125      11.291 -11.678  41.980  1.00 19.260          H  
ATOM   1866  N   ARG A 126       9.856 -13.845  38.923  1.00 12.460          N  
ATOM   1867  CA  ARG A 126       9.738 -15.272  38.699  1.00 12.830          C  
ATOM   1868  C   ARG A 126       9.698 -15.580  37.204  1.00 12.340          C  
ATOM   1869  O   ARG A 126      10.173 -16.639  36.775  1.00 12.430          O  
ATOM   1870  CB  ARG A 126       8.493 -15.826  39.380  1.00 17.810          C  
ATOM   1871  CG  ARG A 126       8.250 -17.339  39.215  1.00 17.810          C  
ATOM   1872  CD  ARG A 126       9.323 -18.155  39.872  1.00 17.810          C  
ATOM   1873  NE  ARG A 126       9.112 -19.581  39.709  1.00 17.810          N  
ATOM   1874  CZ  ARG A 126       9.476 -20.318  38.629  1.00 17.810          C  
ATOM   1875  NH1 ARG A 126      10.058 -19.769  37.583  1.00 17.810          N  
ATOM   1876  NH2 ARG A 126       9.238 -21.622  38.624  1.00 17.810          N  
ATOM   1877  H   ARG A 126       9.124 -13.364  39.428  1.00 14.950          H  
ATOM   1878  HA  ARG A 126      10.618 -15.745  39.128  1.00 15.400          H  
ATOM   1879 1HB  ARG A 126       8.543 -15.613  40.446  1.00 21.380          H  
ATOM   1880 2HB  ARG A 126       7.617 -15.314  38.987  1.00 21.380          H  
ATOM   1881 1HG  ARG A 126       7.303 -17.597  39.686  1.00 21.380          H  
ATOM   1882 2HG  ARG A 126       8.202 -17.601  38.159  1.00 21.380          H  
ATOM   1883 1HD  ARG A 126      10.293 -17.919  39.451  1.00 21.380          H  
ATOM   1884 2HD  ARG A 126       9.335 -17.935  40.939  1.00 21.380          H  
ATOM   1885  HE  ARG A 126       8.668 -20.069  40.476  1.00 21.380          H  
ATOM   1886 1HH1 ARG A 126      10.238 -18.763  37.534  1.00 21.380          H  
ATOM   1887 2HH1 ARG A 126      10.302 -20.372  36.784  1.00 21.380          H  
ATOM   1888 1HH2 ARG A 126       8.792 -22.059  39.416  1.00 21.380          H  
ATOM   1889 2HH2 ARG A 126       9.507 -22.182  37.823  1.00 21.380          H  
ATOM   1890  N   LYS A 127       9.078 -14.681  36.418  1.00 11.920          N  
ATOM   1891  CA  LYS A 127       8.948 -14.850  34.982  1.00 11.400          C  
ATOM   1892  C   LYS A 127      10.272 -14.535  34.347  1.00 10.670          C  
ATOM   1893  O   LYS A 127      10.715 -15.247  33.458  1.00 10.570          O  
ATOM   1894  CB  LYS A 127       7.865 -13.959  34.381  1.00 16.170          C  
ATOM   1895  CG  LYS A 127       7.670 -14.145  32.870  1.00 16.170          C  
ATOM   1896  CD  LYS A 127       6.481 -13.347  32.353  1.00 16.170          C  
ATOM   1897  CE  LYS A 127       6.297 -13.543  30.852  1.00 16.170          C  
ATOM   1898  NZ  LYS A 127       5.110 -12.795  30.331  1.00 16.170          N  
ATOM   1899  H   LYS A 127       8.726 -13.812  36.812  1.00 14.300          H  
ATOM   1900  HA  LYS A 127       8.703 -15.889  34.769  1.00 13.680          H  
ATOM   1901 1HB  LYS A 127       6.917 -14.142  34.882  1.00 19.400          H  
ATOM   1902 2HB  LYS A 127       8.130 -12.923  34.544  1.00 19.400          H  
ATOM   1903 1HG  LYS A 127       8.565 -13.798  32.353  1.00 19.400          H  
ATOM   1904 2HG  LYS A 127       7.533 -15.203  32.644  1.00 19.400          H  
ATOM   1905 1HD  LYS A 127       5.573 -13.659  32.873  1.00 19.400          H  
ATOM   1906 2HD  LYS A 127       6.648 -12.290  32.553  1.00 19.400          H  
ATOM   1907 1HE  LYS A 127       7.190 -13.192  30.336  1.00 19.400          H  
ATOM   1908 2HE  LYS A 127       6.165 -14.605  30.643  1.00 19.400          H  
ATOM   1909 1HZ  LYS A 127       5.023 -12.950  29.335  1.00 19.400          H  
ATOM   1910 2HZ  LYS A 127       4.273 -13.123  30.794  1.00 19.400          H  
ATOM   1911 3HZ  LYS A 127       5.223 -11.808  30.507  1.00 19.400          H  
ATOM   1912  N   PHE A 128      10.926 -13.476  34.815  1.00 10.240          N  
ATOM   1913  CA  PHE A 128      12.213 -13.099  34.252  1.00  9.650          C  
ATOM   1914  C   PHE A 128      13.108 -14.342  34.340  1.00 10.070          C  
ATOM   1915  O   PHE A 128      13.668 -14.803  33.336  1.00  9.990          O  
ATOM   1916  CB  PHE A 128      12.794 -11.903  35.032  1.00 13.750          C  
ATOM   1917  CG  PHE A 128      14.122 -11.343  34.556  1.00 13.750          C  
ATOM   1918  CD1 PHE A 128      14.167 -10.490  33.467  1.00 13.750          C  
ATOM   1919  CD2 PHE A 128      15.318 -11.632  35.208  1.00 13.750          C  
ATOM   1920  CE1 PHE A 128      15.360  -9.961  33.043  1.00 13.750          C  
ATOM   1921  CE2 PHE A 128      16.521 -11.086  34.767  1.00 13.750          C  
ATOM   1922  CZ  PHE A 128      16.536 -10.262  33.687  1.00 13.750          C  
ATOM   1923  H   PHE A 128      10.488 -12.916  35.553  1.00 12.290          H  
ATOM   1924  HA  PHE A 128      12.085 -12.823  33.207  1.00 11.580          H  
ATOM   1925 1HB  PHE A 128      12.063 -11.094  35.031  1.00 16.500          H  
ATOM   1926 2HB  PHE A 128      12.920 -12.196  36.070  1.00 16.500          H  
ATOM   1927  HD1 PHE A 128      13.244 -10.237  32.941  1.00 16.500          H  
ATOM   1928  HD2 PHE A 128      15.300 -12.286  36.066  1.00 16.500          H  
ATOM   1929  HE1 PHE A 128      15.370  -9.307  32.200  1.00 16.500          H  
ATOM   1930  HE2 PHE A 128      17.449 -11.300  35.269  1.00 16.500          H  
ATOM   1931  HZ  PHE A 128      17.476  -9.842  33.343  1.00 16.500          H  
ATOM   1932  N   ALA A 129      13.182 -14.936  35.539  1.00 10.610          N  
ATOM   1933  CA  ALA A 129      13.966 -16.141  35.701  1.00 11.160          C  
ATOM   1934  C   ALA A 129      13.464 -17.274  34.806  1.00 11.640          C  
ATOM   1935  O   ALA A 129      14.269 -17.930  34.148  1.00 11.750          O  
ATOM   1936  CB  ALA A 129      13.911 -16.606  37.141  1.00 15.400          C  
ATOM   1937  H   ALA A 129      12.699 -14.521  36.343  1.00 12.730          H  
ATOM   1938  HA  ALA A 129      14.995 -15.914  35.427  1.00 13.390          H  
ATOM   1939 1HB  ALA A 129      14.522 -17.499  37.258  1.00 18.480          H  
ATOM   1940 2HB  ALA A 129      14.279 -15.822  37.795  1.00 18.480          H  
ATOM   1941 3HB  ALA A 129      12.879 -16.834  37.403  1.00 18.480          H  
ATOM   1942  N   GLN A 130      12.137 -17.470  34.699  1.00 11.990          N  
ATOM   1943  CA  GLN A 130      11.626 -18.576  33.898  1.00 12.540          C  
ATOM   1944  C   GLN A 130      11.974 -18.435  32.428  1.00 12.060          C  
ATOM   1945  O   GLN A 130      12.330 -19.412  31.767  1.00 12.350          O  
ATOM   1946  CB  GLN A 130      10.120 -18.731  34.062  1.00 17.340          C  
ATOM   1947  CG  GLN A 130       9.546 -20.012  33.438  1.00 17.340          C  
ATOM   1948  CD  GLN A 130      10.127 -21.311  34.082  1.00 17.340          C  
ATOM   1949  OE1 GLN A 130      10.518 -21.347  35.262  1.00 17.340          O  
ATOM   1950  NE2 GLN A 130      10.155 -22.383  33.309  1.00 17.340          N  
ATOM   1951  H   GLN A 130      11.483 -16.927  35.268  1.00 14.390          H  
ATOM   1952  HA  GLN A 130      12.076 -19.471  34.268  1.00 15.050          H  
ATOM   1953 1HB  GLN A 130       9.857 -18.693  35.107  1.00 20.800          H  
ATOM   1954 2HB  GLN A 130       9.629 -17.884  33.580  1.00 20.800          H  
ATOM   1955 1HG  GLN A 130       8.469 -20.015  33.590  1.00 20.800          H  
ATOM   1956 2HG  GLN A 130       9.763 -20.021  32.379  1.00 20.800          H  
ATOM   1957 1HE2 GLN A 130      10.490 -23.259  33.665  1.00 20.800          H  
ATOM   1958 2HE2 GLN A 130       9.820 -22.330  32.368  1.00 20.800          H  
ATOM   1959  N   LEU A 131      11.987 -17.215  31.923  1.00 11.360          N  
ATOM   1960  CA  LEU A 131      12.287 -17.005  30.521  1.00 10.940          C  
ATOM   1961  C   LEU A 131      13.665 -17.558  30.203  1.00 10.600          C  
ATOM   1962  O   LEU A 131      13.879 -18.089  29.115  1.00 10.670          O  
ATOM   1963  CB  LEU A 131      12.204 -15.508  30.179  1.00 15.480          C  
ATOM   1964  CG  LEU A 131      10.780 -14.864  30.196  1.00 15.480          C  
ATOM   1965  CD1 LEU A 131      10.918 -13.349  30.073  1.00 15.480          C  
ATOM   1966  CD2 LEU A 131       9.933 -15.416  29.050  1.00 15.480          C  
ATOM   1967  H   LEU A 131      11.690 -16.436  32.514  1.00 13.630          H  
ATOM   1968  HA  LEU A 131      11.569 -17.557  29.930  1.00 13.130          H  
ATOM   1969 1HB  LEU A 131      12.821 -14.964  30.899  1.00 18.580          H  
ATOM   1970 2HB  LEU A 131      12.616 -15.356  29.201  1.00 18.580          H  
ATOM   1971  HG  LEU A 131      10.293 -15.086  31.127  1.00 18.580          H  
ATOM   1972 1HD1 LEU A 131       9.930 -12.891  30.100  1.00 18.580          H  
ATOM   1973 2HD1 LEU A 131      11.511 -12.973  30.901  1.00 18.580          H  
ATOM   1974 3HD1 LEU A 131      11.408 -13.103  29.135  1.00 18.580          H  
ATOM   1975 1HD2 LEU A 131       8.949 -14.952  29.078  1.00 18.580          H  
ATOM   1976 2HD2 LEU A 131      10.415 -15.190  28.098  1.00 18.580          H  
ATOM   1977 3HD2 LEU A 131       9.813 -16.489  29.144  1.00 18.580          H  
ATOM   1978  N   TYR A 132      14.592 -17.459  31.154  1.00 10.350          N  
ATOM   1979  CA  TYR A 132      15.919 -18.013  30.943  1.00 10.200          C  
ATOM   1980  C   TYR A 132      15.963 -19.536  31.253  1.00 10.980          C  
ATOM   1981  O   TYR A 132      16.565 -20.299  30.483  1.00 11.020          O  
ATOM   1982  CB  TYR A 132      16.914 -17.256  31.792  1.00 14.340          C  
ATOM   1983  CG  TYR A 132      16.967 -15.825  31.440  1.00 14.340          C  
ATOM   1984  CD1 TYR A 132      16.530 -14.903  32.360  1.00 14.340          C  
ATOM   1985  CD2 TYR A 132      17.384 -15.416  30.197  1.00 14.340          C  
ATOM   1986  CE1 TYR A 132      16.507 -13.584  32.043  1.00 14.340          C  
ATOM   1987  CE2 TYR A 132      17.354 -14.086  29.886  1.00 14.340          C  
ATOM   1988  CZ  TYR A 132      16.915 -13.168  30.803  1.00 14.340          C  
ATOM   1989  OH  TYR A 132      16.863 -11.833  30.480  1.00 14.340          O  
ATOM   1990  H   TYR A 132      14.358 -16.955  32.024  1.00 12.420          H  
ATOM   1991  HA  TYR A 132      16.180 -17.889  29.893  1.00 12.240          H  
ATOM   1992 1HB  TYR A 132      16.626 -17.343  32.839  1.00 17.210          H  
ATOM   1993 2HB  TYR A 132      17.889 -17.677  31.669  1.00 17.210          H  
ATOM   1994  HD1 TYR A 132      16.187 -15.230  33.340  1.00 17.210          H  
ATOM   1995  HD2 TYR A 132      17.721 -16.142  29.457  1.00 17.210          H  
ATOM   1996  HE1 TYR A 132      16.150 -12.880  32.761  1.00 17.210          H  
ATOM   1997  HE2 TYR A 132      17.667 -13.761  28.910  1.00 17.210          H  
ATOM   1998  HH  TYR A 132      17.050 -11.729  29.548  1.00 17.210          H  
ATOM   1999  N   ILE A 133      15.224 -19.981  32.304  1.00 11.650          N  
ATOM   2000  CA  ILE A 133      15.154 -21.389  32.781  1.00 12.490          C  
ATOM   2001  C   ILE A 133      14.683 -22.294  31.665  1.00 12.770          C  
ATOM   2002  O   ILE A 133      15.146 -23.429  31.535  1.00 13.240          O  
ATOM   2003  CB  ILE A 133      14.200 -21.580  34.000  1.00 17.150          C  
ATOM   2004  CG1 ILE A 133      14.802 -20.899  35.278  1.00 17.150          C  
ATOM   2005  CG2 ILE A 133      13.919 -23.074  34.257  1.00 17.150          C  
ATOM   2006  CD1 ILE A 133      13.847 -20.737  36.466  1.00 17.150          C  
ATOM   2007  H   ILE A 133      14.750 -19.267  32.863  1.00 13.980          H  
ATOM   2008  HA  ILE A 133      16.151 -21.704  33.078  1.00 14.990          H  
ATOM   2009  HB  ILE A 133      13.277 -21.118  33.780  1.00 20.580          H  
ATOM   2010 1HG1 ILE A 133      15.657 -21.484  35.603  1.00 20.580          H  
ATOM   2011 2HG1 ILE A 133      15.146 -19.932  35.008  1.00 20.580          H  
ATOM   2012 1HG2 ILE A 133      13.234 -23.179  35.090  1.00 20.580          H  
ATOM   2013 2HG2 ILE A 133      13.462 -23.539  33.388  1.00 20.580          H  
ATOM   2014 3HG2 ILE A 133      14.853 -23.586  34.489  1.00 20.580          H  
ATOM   2015 1HD1 ILE A 133      14.380 -20.251  37.281  1.00 20.580          H  
ATOM   2016 2HD1 ILE A 133      12.999 -20.127  36.187  1.00 20.580          H  
ATOM   2017 3HD1 ILE A 133      13.492 -21.702  36.802  1.00 20.580          H  
ATOM   2018  N   LEU A 134      13.736 -21.803  30.878  1.00 12.560          N  
ATOM   2019  CA  LEU A 134      13.186 -22.552  29.765  1.00 12.880          C  
ATOM   2020  C   LEU A 134      14.257 -22.979  28.765  1.00 12.470          C  
ATOM   2021  O   LEU A 134      14.072 -23.997  28.093  1.00 12.970          O  
ATOM   2022  CB  LEU A 134      12.124 -21.710  29.037  1.00 17.900          C  
ATOM   2023  CG  LEU A 134      10.786 -21.461  29.793  1.00 17.900          C  
ATOM   2024  CD1 LEU A 134       9.971 -20.410  29.044  1.00 17.900          C  
ATOM   2025  CD2 LEU A 134       9.984 -22.757  29.895  1.00 17.900          C  
ATOM   2026  H   LEU A 134      13.366 -20.873  31.096  1.00 15.070          H  
ATOM   2027  HA  LEU A 134      12.734 -23.455  30.160  1.00 15.460          H  
ATOM   2028 1HB  LEU A 134      12.566 -20.729  28.827  1.00 21.480          H  
ATOM   2029 2HB  LEU A 134      11.897 -22.188  28.087  1.00 21.480          H  
ATOM   2030  HG  LEU A 134      10.996 -21.100  30.774  1.00 21.480          H  
ATOM   2031 1HD1 LEU A 134       9.040 -20.220  29.577  1.00 21.480          H  
ATOM   2032 2HD1 LEU A 134      10.546 -19.489  28.987  1.00 21.480          H  
ATOM   2033 3HD1 LEU A 134       9.750 -20.763  28.039  1.00 21.480          H  
ATOM   2034 1HD2 LEU A 134       9.050 -22.560  30.420  1.00 21.480          H  
ATOM   2035 2HD2 LEU A 134       9.763 -23.126  28.893  1.00 21.480          H  
ATOM   2036 3HD2 LEU A 134      10.542 -23.510  30.438  1.00 21.480          H  
ATOM   2037  N   ASP A 135      15.362 -22.231  28.625  1.00 11.630          N  
ATOM   2038  CA  ASP A 135      16.389 -22.671  27.696  1.00 11.290          C  
ATOM   2039  C   ASP A 135      17.449 -23.445  28.480  1.00 11.430          C  
ATOM   2040  O   ASP A 135      17.858 -24.538  28.075  1.00 11.640          O  
ATOM   2041  CB  ASP A 135      17.036 -21.476  26.995  1.00 15.940          C  
ATOM   2042  CG  ASP A 135      16.068 -20.702  26.101  1.00 15.940          C  
ATOM   2043  OD1 ASP A 135      15.399 -21.302  25.282  1.00 15.940          O  
ATOM   2044  OD2 ASP A 135      16.017 -19.502  26.241  1.00 15.940          O  
ATOM   2045  H   ASP A 135      15.526 -21.388  29.174  1.00 13.960          H  
ATOM   2046  HA  ASP A 135      15.948 -23.331  26.951  1.00 13.550          H  
ATOM   2047 1HB  ASP A 135      17.430 -20.794  27.751  1.00 19.130          H  
ATOM   2048 2HB  ASP A 135      17.883 -21.820  26.394  1.00 19.130          H  
ATOM   2049  N   THR A 136      17.886 -22.877  29.614  1.00 11.410          N  
ATOM   2050  CA  THR A 136      18.878 -23.513  30.484  1.00 11.640          C  
ATOM   2051  C   THR A 136      19.120 -22.801  31.812  1.00 12.340          C  
ATOM   2052  O   THR A 136      19.147 -21.563  31.899  1.00 12.350          O  
ATOM   2053  CB  THR A 136      20.234 -23.748  29.791  1.00 16.200          C  
ATOM   2054  OG1 THR A 136      21.167 -24.295  30.770  1.00 16.200          O  
ATOM   2055  CG2 THR A 136      20.772 -22.482  29.204  1.00 16.200          C  
ATOM   2056  H   THR A 136      17.498 -21.972  29.886  1.00 13.690          H  
ATOM   2057  HA  THR A 136      18.491 -24.502  30.731  1.00 13.970          H  
ATOM   2058  HB  THR A 136      20.112 -24.475  28.994  1.00 19.440          H  
ATOM   2059  HG1 THR A 136      21.930 -24.665  30.300  1.00 19.440          H  
ATOM   2060 1HG2 THR A 136      21.721 -22.688  28.725  1.00 19.440          H  
ATOM   2061 2HG2 THR A 136      20.073 -22.093  28.473  1.00 19.440          H  
ATOM   2062 3HG2 THR A 136      20.907 -21.775  29.960  1.00 19.440          H  
ATOM   2063  N   ALA A 137      19.473 -23.599  32.817  1.00 13.030          N  
ATOM   2064  CA  ALA A 137      19.851 -23.083  34.125  1.00 13.790          C  
ATOM   2065  C   ALA A 137      21.047 -22.145  34.021  1.00 14.050          C  
ATOM   2066  O   ALA A 137      21.157 -21.191  34.799  1.00 14.270          O  
ATOM   2067  CB  ALA A 137      20.181 -24.221  35.068  1.00 19.000          C  
ATOM   2068  H   ALA A 137      19.462 -24.599  32.654  1.00 15.640          H  
ATOM   2069  HA  ALA A 137      19.006 -22.520  34.523  1.00 16.550          H  
ATOM   2070 1HB  ALA A 137      20.438 -23.818  36.047  1.00 22.800          H  
ATOM   2071 2HB  ALA A 137      19.320 -24.879  35.162  1.00 22.800          H  
ATOM   2072 3HB  ALA A 137      21.027 -24.783  34.676  1.00 22.800          H  
ATOM   2073  N   GLU A 138      21.966 -22.426  33.086  1.00 14.100          N  
ATOM   2074  CA  GLU A 138      23.139 -21.578  32.924  1.00 14.510          C  
ATOM   2075  C   GLU A 138      22.753 -20.146  32.585  1.00 14.090          C  
ATOM   2076  O   GLU A 138      23.372 -19.197  33.086  1.00 14.490          O  
ATOM   2077  CB  GLU A 138      24.074 -22.120  31.841  1.00 20.150          C  
ATOM   2078  CG  GLU A 138      25.337 -21.279  31.662  1.00 20.150          C  
ATOM   2079  CD  GLU A 138      26.331 -21.848  30.704  1.00 20.150          C  
ATOM   2080  OE1 GLU A 138      26.114 -22.914  30.184  1.00 20.150          O  
ATOM   2081  OE2 GLU A 138      27.334 -21.197  30.470  1.00 20.150          O  
ATOM   2082  H   GLU A 138      21.848 -23.249  32.490  1.00 16.920          H  
ATOM   2083  HA  GLU A 138      23.683 -21.565  33.868  1.00 17.410          H  
ATOM   2084 1HB  GLU A 138      24.367 -23.140  32.085  1.00 24.180          H  
ATOM   2085 2HB  GLU A 138      23.547 -22.147  30.885  1.00 24.180          H  
ATOM   2086 1HG  GLU A 138      25.044 -20.301  31.284  1.00 24.180          H  
ATOM   2087 2HG  GLU A 138      25.808 -21.133  32.633  1.00 24.180          H  
ATOM   2088  N   ALA A 139      21.757 -20.001  31.700  1.00 13.330          N  
ATOM   2089  CA  ALA A 139      21.271 -18.704  31.254  1.00 12.940          C  
ATOM   2090  C   ALA A 139      20.670 -17.980  32.409  1.00 12.970          C  
ATOM   2091  O   ALA A 139      20.863 -16.778  32.580  1.00 12.920          O  
ATOM   2092  CB  ALA A 139      20.196 -18.836  30.185  1.00 18.270          C  
ATOM   2093  H   ALA A 139      21.296 -20.838  31.369  1.00 16.000          H  
ATOM   2094  HA  ALA A 139      22.115 -18.133  30.871  1.00 15.530          H  
ATOM   2095 1HB  ALA A 139      19.862 -17.842  29.891  1.00 21.930          H  
ATOM   2096 2HB  ALA A 139      20.562 -19.345  29.336  1.00 21.930          H  
ATOM   2097 3HB  ALA A 139      19.351 -19.396  30.587  1.00 21.930          H  
ATOM   2098  N   THR A 140      19.934 -18.730  33.217  1.00 13.190          N  
ATOM   2099  CA  THR A 140      19.255 -18.125  34.335  1.00 13.340          C  
ATOM   2100  C   THR A 140      20.242 -17.595  35.327  1.00 13.840          C  
ATOM   2101  O   THR A 140      20.152 -16.445  35.727  1.00 13.870          O  
ATOM   2102  CB  THR A 140      18.296 -19.101  35.018  1.00 18.620          C  
ATOM   2103  OG1 THR A 140      17.345 -19.515  34.075  1.00 18.620          O  
ATOM   2104  CG2 THR A 140      17.554 -18.376  36.144  1.00 18.620          C  
ATOM   2105  H   THR A 140      19.804 -19.721  32.985  1.00 15.830          H  
ATOM   2106  HA  THR A 140      18.678 -17.280  33.976  1.00 16.010          H  
ATOM   2107  HB  THR A 140      18.837 -19.963  35.406  1.00 22.340          H  
ATOM   2108  HG1 THR A 140      17.750 -20.137  33.456  1.00 22.340          H  
ATOM   2109 1HG2 THR A 140      16.851 -19.057  36.611  1.00 22.340          H  
ATOM   2110 2HG2 THR A 140      18.260 -18.023  36.893  1.00 22.340          H  
ATOM   2111 3HG2 THR A 140      17.012 -17.526  35.727  1.00 22.340          H  
ATOM   2112  N   SER A 141      21.239 -18.384  35.697  1.00 14.300          N  
ATOM   2113  CA  SER A 141      22.183 -17.880  36.678  1.00 14.890          C  
ATOM   2114  C   SER A 141      22.886 -16.625  36.161  1.00 14.700          C  
ATOM   2115  O   SER A 141      22.905 -15.581  36.826  1.00 15.060          O  
ATOM   2116  CB  SER A 141      23.203 -18.948  37.008  1.00 20.610          C  
ATOM   2117  OG  SER A 141      24.136 -18.484  37.948  1.00 20.610          O  
ATOM   2118  H   SER A 141      21.305 -19.339  35.329  1.00 17.160          H  
ATOM   2119  HA  SER A 141      21.635 -17.621  37.583  1.00 17.870          H  
ATOM   2120 1HB  SER A 141      22.692 -19.828  37.396  1.00 24.730          H  
ATOM   2121 2HB  SER A 141      23.717 -19.249  36.092  1.00 24.730          H  
ATOM   2122  HG  SER A 141      24.735 -19.217  38.106  1.00 24.730          H  
ATOM   2123  N   LYS A 142      23.421 -16.697  34.941  1.00 14.210          N  
ATOM   2124  CA  LYS A 142      24.137 -15.568  34.368  1.00 14.160          C  
ATOM   2125  C   LYS A 142      23.305 -14.303  34.147  1.00 13.800          C  
ATOM   2126  O   LYS A 142      23.814 -13.198  34.338  1.00 14.040          O  
ATOM   2127  CB  LYS A 142      24.826 -16.007  33.080  1.00 19.840          C  
ATOM   2128  CG  LYS A 142      26.020 -16.910  33.363  1.00 19.840          C  
ATOM   2129  CD  LYS A 142      26.709 -17.433  32.119  1.00 19.840          C  
ATOM   2130  CE  LYS A 142      27.967 -18.213  32.527  1.00 19.840          C  
ATOM   2131  NZ  LYS A 142      28.641 -18.873  31.386  1.00 19.840          N  
ATOM   2132  H   LYS A 142      23.362 -17.577  34.414  1.00 17.050          H  
ATOM   2133  HA  LYS A 142      24.923 -15.300  35.073  1.00 16.990          H  
ATOM   2134 1HB  LYS A 142      24.115 -16.561  32.458  1.00 23.810          H  
ATOM   2135 2HB  LYS A 142      25.161 -15.135  32.518  1.00 23.810          H  
ATOM   2136 1HG  LYS A 142      26.743 -16.361  33.966  1.00 23.810          H  
ATOM   2137 2HG  LYS A 142      25.673 -17.766  33.945  1.00 23.810          H  
ATOM   2138 1HD  LYS A 142      26.032 -18.098  31.576  1.00 23.810          H  
ATOM   2139 2HD  LYS A 142      26.987 -16.607  31.468  1.00 23.810          H  
ATOM   2140 1HE  LYS A 142      28.663 -17.510  32.978  1.00 23.810          H  
ATOM   2141 2HE  LYS A 142      27.702 -18.972  33.264  1.00 23.810          H  
ATOM   2142 1HZ  LYS A 142      29.463 -19.353  31.714  1.00 23.810          H  
ATOM   2143 2HZ  LYS A 142      28.008 -19.575  30.970  1.00 23.810          H  
ATOM   2144 3HZ  LYS A 142      28.906 -18.197  30.689  1.00 23.810          H  
ATOM   2145  N   ARG A 143      22.037 -14.445  33.754  1.00 13.320          N  
ATOM   2146  CA  ARG A 143      21.211 -13.277  33.494  1.00 13.040          C  
ATOM   2147  C   ARG A 143      20.469 -12.793  34.754  1.00 13.360          C  
ATOM   2148  O   ARG A 143      20.403 -11.592  35.019  1.00 13.410          O  
ATOM   2149  CB  ARG A 143      20.236 -13.615  32.376  1.00 18.370          C  
ATOM   2150  CG  ARG A 143      20.933 -13.943  31.016  1.00 18.370          C  
ATOM   2151  CD  ARG A 143      21.526 -12.761  30.318  1.00 18.370          C  
ATOM   2152  NE  ARG A 143      20.513 -11.821  29.855  1.00 18.370          N  
ATOM   2153  CZ  ARG A 143      19.862 -11.916  28.683  1.00 18.370          C  
ATOM   2154  NH1 ARG A 143      20.121 -12.913  27.873  1.00 18.370          N  
ATOM   2155  NH2 ARG A 143      18.955 -11.013  28.347  1.00 18.370          N  
ATOM   2156  H   ARG A 143      21.659 -15.377  33.557  1.00 15.980          H  
ATOM   2157  HA  ARG A 143      21.865 -12.481  33.163  1.00 15.650          H  
ATOM   2158 1HB  ARG A 143      19.646 -14.483  32.663  1.00 22.040          H  
ATOM   2159 2HB  ARG A 143      19.548 -12.790  32.222  1.00 22.040          H  
ATOM   2160 1HG  ARG A 143      21.743 -14.648  31.203  1.00 22.040          H  
ATOM   2161 2HG  ARG A 143      20.214 -14.412  30.355  1.00 22.040          H  
ATOM   2162 1HD  ARG A 143      22.187 -12.233  30.988  1.00 22.040          H  
ATOM   2163 2HD  ARG A 143      22.108 -13.096  29.466  1.00 22.040          H  
ATOM   2164  HE  ARG A 143      20.282 -11.052  30.461  1.00 22.040          H  
ATOM   2165 1HH1 ARG A 143      20.804 -13.614  28.121  1.00 22.040          H  
ATOM   2166 2HH1 ARG A 143      19.625 -13.002  26.999  1.00 22.040          H  
ATOM   2167 1HH2 ARG A 143      18.743 -10.243  28.966  1.00 22.040          H  
ATOM   2168 2HH2 ARG A 143      18.465 -11.096  27.468  1.00 22.040          H  
ATOM   2169  N   LEU A 144      19.947 -13.714  35.560  1.00 13.710          N  
ATOM   2170  CA  LEU A 144      19.210 -13.387  36.775  1.00 14.140          C  
ATOM   2171  C   LEU A 144      20.109 -12.667  37.767  1.00 14.650          C  
ATOM   2172  O   LEU A 144      19.650 -11.837  38.542  1.00 14.940          O  
ATOM   2173  CB  LEU A 144      18.616 -14.651  37.410  1.00 19.620          C  
ATOM   2174  CG  LEU A 144      17.652 -14.495  38.615  1.00 19.620          C  
ATOM   2175  CD1 LEU A 144      16.422 -13.659  38.221  1.00 19.620          C  
ATOM   2176  CD2 LEU A 144      17.231 -15.893  39.058  1.00 19.620          C  
ATOM   2177  H   LEU A 144      20.036 -14.697  35.332  1.00 16.450          H  
ATOM   2178  HA  LEU A 144      18.406 -12.724  36.508  1.00 16.970          H  
ATOM   2179 1HB  LEU A 144      18.090 -15.204  36.633  1.00 23.550          H  
ATOM   2180 2HB  LEU A 144      19.449 -15.264  37.757  1.00 23.550          H  
ATOM   2181  HG  LEU A 144      18.160 -13.989  39.438  1.00 23.550          H  
ATOM   2182 1HD1 LEU A 144      15.750 -13.577  39.074  1.00 23.550          H  
ATOM   2183 2HD1 LEU A 144      16.723 -12.658  37.923  1.00 23.550          H  
ATOM   2184 3HD1 LEU A 144      15.905 -14.142  37.399  1.00 23.550          H  
ATOM   2185 1HD2 LEU A 144      16.556 -15.820  39.912  1.00 23.550          H  
ATOM   2186 2HD2 LEU A 144      16.724 -16.397  38.242  1.00 23.550          H  
ATOM   2187 3HD2 LEU A 144      18.116 -16.464  39.341  1.00 23.550          H  
ATOM   2188  N   ALA A 145      21.398 -13.002  37.770  1.00 14.840          N  
ATOM   2189  CA  ALA A 145      22.355 -12.408  38.682  1.00 15.430          C  
ATOM   2190  C   ALA A 145      22.847 -11.020  38.250  1.00 15.400          C  
ATOM   2191  O   ALA A 145      23.683 -10.436  38.943  1.00 15.870          O  
ATOM   2192  CB  ALA A 145      23.554 -13.327  38.815  1.00 21.370          C  
ATOM   2193  H   ALA A 145      21.754 -13.748  37.163  1.00 17.810          H  
ATOM   2194  HA  ALA A 145      21.869 -12.305  39.651  1.00 18.520          H  
ATOM   2195 1HB  ALA A 145      24.259 -12.909  39.530  1.00 25.640          H  
ATOM   2196 2HB  ALA A 145      23.224 -14.308  39.156  1.00 25.640          H  
ATOM   2197 3HB  ALA A 145      24.036 -13.428  37.839  1.00 25.640          H  
ATOM   2198  N   MET A 146      22.397 -10.488  37.109  1.00 14.970          N  
ATOM   2199  CA  MET A 146      22.911  -9.190  36.692  1.00 15.050          C  
ATOM   2200  C   MET A 146      22.580  -8.053  37.676  1.00 15.490          C  
ATOM   2201  O   MET A 146      21.483  -8.008  38.244  1.00 15.810          O  
ATOM   2202  CB  MET A 146      22.375  -8.800  35.316  1.00 21.040          C  
ATOM   2203  CG  MET A 146      22.932  -9.548  34.134  1.00 21.040          C  
ATOM   2204  SD  MET A 146      22.245  -8.918  32.567  1.00 21.040          S  
ATOM   2205  CE  MET A 146      20.605  -9.594  32.429  1.00 21.040          C  
ATOM   2206  H   MET A 146      21.699 -10.974  36.537  1.00 17.960          H  
ATOM   2207  HA  MET A 146      23.981  -9.316  36.609  1.00 18.060          H  
ATOM   2208 1HB  MET A 146      21.304  -8.978  35.314  1.00 25.250          H  
ATOM   2209 2HB  MET A 146      22.538  -7.736  35.144  1.00 25.250          H  
ATOM   2210 1HG  MET A 146      24.014  -9.432  34.109  1.00 25.250          H  
ATOM   2211 2HG  MET A 146      22.708 -10.602  34.228  1.00 25.250          H  
ATOM   2212 1HE  MET A 146      20.126  -9.221  31.528  1.00 25.250          H  
ATOM   2213 2HE  MET A 146      20.661 -10.652  32.401  1.00 25.250          H  
ATOM   2214 3HE  MET A 146      20.032  -9.323  33.270  1.00 25.250          H  
ATOM   2215  N   PRO A 147      23.521  -7.108  37.897  1.00 15.650          N  
ATOM   2216  CA  PRO A 147      23.365  -5.916  38.709  1.00 16.160          C  
ATOM   2217  C   PRO A 147      22.542  -4.905  37.949  1.00 16.710          C  
ATOM   2218  O   PRO A 147      22.544  -4.912  36.709  1.00 16.890          O  
ATOM   2219  CB  PRO A 147      24.804  -5.424  38.881  1.00 24.240          C  
ATOM   2220  CG  PRO A 147      25.503  -5.875  37.617  1.00 24.240          C  
ATOM   2221  CD  PRO A 147      24.864  -7.216  37.270  1.00 24.240          C  
ATOM   2222  HA  PRO A 147      22.893  -6.172  39.670  1.00 19.390          H  
ATOM   2223 1HB  PRO A 147      24.807  -4.327  39.003  1.00 29.090          H  
ATOM   2224 2HB  PRO A 147      25.239  -5.852  39.794  1.00 29.090          H  
ATOM   2225 1HG  PRO A 147      25.359  -5.123  36.819  1.00 29.090          H  
ATOM   2226 2HG  PRO A 147      26.589  -5.949  37.788  1.00 29.090          H  
ATOM   2227 1HD  PRO A 147      24.792  -7.288  36.174  1.00 29.090          H  
ATOM   2228 2HD  PRO A 147      25.443  -8.041  37.723  1.00 29.090          H  
ATOM   2229  N   GLU A 148      21.905  -3.987  38.643  1.00 17.110          N  
ATOM   2230  CA  GLU A 148      21.218  -2.963  37.902  1.00 17.780          C  
ATOM   2231  C   GLU A 148      22.226  -2.023  37.253  1.00 18.210          C  
ATOM   2232  O   GLU A 148      22.722  -1.084  37.881  1.00 18.340          O  
ATOM   2233  CB  GLU A 148      20.294  -2.191  38.838  1.00 24.620          C  
ATOM   2234  CG  GLU A 148      19.231  -3.062  39.494  1.00 24.620          C  
ATOM   2235  CD  GLU A 148      19.740  -3.767  40.745  1.00 24.620          C  
ATOM   2236  OE1 GLU A 148      20.918  -3.654  41.034  1.00 24.620          O  
ATOM   2237  OE2 GLU A 148      18.970  -4.421  41.393  1.00 24.620          O  
ATOM   2238  H   GLU A 148      21.885  -3.989  39.667  1.00 20.530          H  
ATOM   2239  HA  GLU A 148      20.621  -3.431  37.122  1.00 21.340          H  
ATOM   2240 1HB  GLU A 148      20.879  -1.707  39.620  1.00 29.550          H  
ATOM   2241 2HB  GLU A 148      19.784  -1.408  38.276  1.00 29.550          H  
ATOM   2242 1HG  GLU A 148      18.376  -2.440  39.760  1.00 29.550          H  
ATOM   2243 2HG  GLU A 148      18.897  -3.809  38.771  1.00 29.550          H  
ATOM   2244  N   ASN A 149      22.490  -2.272  35.983  1.00 18.560          N  
ATOM   2245  CA  ASN A 149      23.409  -1.489  35.172  1.00 19.150          C  
ATOM   2246  C   ASN A 149      22.866  -0.073  35.055  1.00 19.410          C  
ATOM   2247  O   ASN A 149      21.655   0.106  34.932  1.00 19.870          O  
ATOM   2248  CB  ASN A 149      23.622  -2.135  33.823  1.00 26.570          C  
ATOM   2249  CG  ASN A 149      24.738  -1.526  33.060  1.00 26.570          C  
ATOM   2250  OD1 ASN A 149      25.784  -1.211  33.640  1.00 26.570          O  
ATOM   2251  ND2 ASN A 149      24.567  -1.373  31.782  1.00 26.570          N  
ATOM   2252  H   ASN A 149      22.088  -3.128  35.620  1.00 22.270          H  
ATOM   2253  HA  ASN A 149      24.368  -1.429  35.686  1.00 22.980          H  
ATOM   2254 1HB  ASN A 149      23.802  -3.205  33.944  1.00 31.890          H  
ATOM   2255 2HB  ASN A 149      22.734  -2.016  33.247  1.00 31.890          H  
ATOM   2256 1HD2 ASN A 149      25.292  -0.972  31.222  1.00 31.890          H  
ATOM   2257 2HD2 ASN A 149      23.690  -1.655  31.349  1.00 31.890          H  
ATOM   2258  N   GLN A 150      23.733   0.927  35.188  1.00 19.230          N  
ATOM   2259  CA  GLN A 150      23.296   2.316  35.101  1.00 19.570          C  
ATOM   2260  C   GLN A 150      23.766   2.985  33.814  1.00 19.860          C  
ATOM   2261  O   GLN A 150      23.759   4.212  33.725  1.00 20.080          O  
ATOM   2262  OXT GLN A 150      24.410   2.328  32.999  1.00 29.360          O  
ATOM   2263  CB  GLN A 150      23.805   3.096  36.313  1.00 26.220          C  
ATOM   2264  CG  GLN A 150      23.359   2.501  37.653  1.00 26.220          C  
ATOM   2265  CD  GLN A 150      21.854   2.582  37.886  1.00 26.220          C  
ATOM   2266  OE1 GLN A 150      21.242   3.672  37.908  1.00 26.220          O  
ATOM   2267  NE2 GLN A 150      21.243   1.417  38.068  1.00 26.220          N  
ATOM   2268  H   GLN A 150      24.715   0.724  35.324  1.00 23.080          H  
ATOM   2269  HA  GLN A 150      22.206   2.339  35.104  1.00 23.480          H  
ATOM   2270 1HB  GLN A 150      24.893   3.123  36.299  1.00 31.460          H  
ATOM   2271 2HB  GLN A 150      23.447   4.125  36.261  1.00 31.460          H  
ATOM   2272 1HG  GLN A 150      23.642   1.448  37.682  1.00 31.460          H  
ATOM   2273 2HG  GLN A 150      23.855   3.038  38.456  1.00 31.460          H  
ATOM   2274 1HE2 GLN A 150      20.260   1.384  38.222  1.00 31.460          H  
ATOM   2275 2HE2 GLN A 150      21.780   0.536  38.055  1.00 31.460          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 -756.389 79.9264 619.723 -49.9697 13.6911 36.269 303.085 -325.778 -0.83855 -6.64291 -264.651 -39.0495 -114.193 -4.86349 -10.9731 -14.0793 -1.77471 3.06903 8.55978 76.9518 121.059 -20.4211 30.4185 -26.3158 61.0454 88.3309 -193.81
GLY:NtermProteinFull_1 -0.51651 0.06413 0.44195 -0.00335 0 0 0.00848 -0.27521 -0.01474 -0.1007 -0.3204 -0.0392 0 0 0 0 0 0.00026 0 0 0 0 0 0.83697 0 0.03482 0.1165
VAL_2 -2.47488 0.27936 0.75924 -0.26691 0.15648 0.05475 0.50513 -0.69065 -0 -0 -0.58542 -0.29682 0 0 0 0 0 -0.08296 0.0007 0.29517 0 -0.77551 0 1.9342 -0.208 0.11407 -1.28207
HIS_D_3 -4.59871 0.54981 3.85331 -0.46463 0.02977 0.32621 1.8119 -2.06438 -0 -0 -2.41655 -0.2494 0 0 -0.9518 0 0 -0.01556 0.22002 0 1.60359 -0.08715 0 -0.45461 -0.46643 0.19062 -3.18399
GLU_4 -2.733 0.29859 3.30438 -0.28686 0.04858 0.35327 1.35576 -1.5533 -0.00127 -0.02236 -0.94282 -0.24985 0 0 -0.9518 0 0 -0.0821 0.00067 0 2.73652 -0.07406 0 -2.7348 -0.44667 0.15825 -1.82287
ASP_5 -1.36799 0.06863 1.86716 -0.18607 0.0404 0.59028 0.56184 -0.83195 -0.00127 -0.02236 0.43333 -1.3691 0 0 0 0 0 -0.01552 0.04573 0 2.28382 -0.79704 0 -2.3716 -0.04601 0.14251 -0.9752
ALA_6 -2.59655 0.1375 2.17805 -0.02003 0 0 0.9299 -1.33249 -0.00256 -0.03273 0.04828 -0.42744 0 0 0 0 0 0.06237 0 0 0 -0.49438 0 1.8394 0.17166 0.2693 0.73029
ILE_7 -1.44492 0.10117 0.71963 -0.47472 0.29225 0.10291 0.00179 -0.54893 -0 -0 -0.07576 0.18084 0 0 0 0 0 -0.0283 0.00788 0.32545 0 -0.41738 0 0.73287 -0.17668 0.43282 -0.2691
LEU_8 -5.66974 0.44921 2.49928 -0.48872 0.24028 0.09849 0.29035 -1.95199 -0.01906 -0.11916 -0.30827 0.19558 0 0 0 0 0 0.19979 0.19835 0.49688 0 -0.32183 0 0.18072 -0.32588 0.44965 -3.90607
GLU_9 -1.54404 0.06466 1.47583 -0.21221 0.03053 0.30836 0.09495 -0.7491 -0 -0 -0.13057 -0.48333 0 0 0 0 0 0.01346 0.00041 0 3.18269 -0.04942 0 -2.7348 -0.26621 0.37255 -0.62625
HIS_D_10 -5.38989 0.34958 3.43292 -0.35535 0.00384 0.41537 0.73722 -1.95315 -0.01906 -0.11916 0.74345 -0.23546 0 0 0 0 0 0.0062 0.01487 0 1.80997 -0.23724 0 -0.45461 -0.26399 0.33205 -1.18242
SER_11 -2.55058 0.10865 2.10349 -0.02898 0.00579 0.02613 0.73002 -1.0055 -0 -0 -0.14712 -0.17922 0 0 0 0 0 -0.06478 0.0097 0.68575 0 -0.21841 0.60039 -0.77834 -0.4158 0.33323 -0.78558
CYS:disulfide_12 -6.11578 1.0983 3.46125 -0.0436 0 0.01705 1.56002 -1.71891 -0 -0 -0.28534 -0.19397 0 0 0 0 -0.71069 0.22825 0.02662 0.18588 0 0.04903 0 3.6196 -0.44269 0.46256 1.19757
GLY_13 -2.51842 0.46672 3.6957 -0.00023 0 0 2.34362 -1.66701 -0.01277 -0.08408 -2.50116 -0.18164 0 0 -1.1901 0 0 -0.03399 0 0 0 -1.31159 0 0.83697 0.3073 0.37739 -1.47327
GLY_14 -2.03216 0.33128 2.77454 -4e-05 0 0 1.75224 -1.26229 -0 -0 -1.51263 -0.42302 0 0 0 0 0 -0.15251 0 0 0 0.35758 0 0.83697 0.60234 0.44084 1.71313
MET_15 -9.48363 0.96263 5.81183 -0.65665 0.1986 0.36645 2.30563 -2.77041 -0 -0 -1.45828 -0.29348 0 0 0 0 0 -0.14843 0.1956 1.95352 0 0.03878 0 0.60916 0.1095 0.36758 -1.89161
THR_16 -5.7962 0.58774 5.40371 -0.20248 0.16173 0.07531 2.65903 -2.64941 -0.00337 -0.05622 -2.59344 -0.10834 0 0 0 0 0 -0.02624 0.10789 0.08307 0 0.0516 2.2541 -1.0874 0.00719 0.4171 -0.71464
VAL_17 -3.90944 0.23838 4.20992 -0.30538 0.19903 0.06947 2.16261 -2.11877 -0.01503 -0.09864 -1.58948 -0.25065 0 0 0 0 0 -0.03818 0.00295 0.1935 0 -0.38454 0 1.9342 0.03828 0.43693 0.77518
ARG_18 -7.44026 0.40085 6.66948 -0.61564 0.10729 0.35536 3.07374 -3.13349 -0 -0 -3.1701 0.47198 0 0 0 -0.61761 0 -0.02476 0.0897 2.42495 0 -0.12825 0 -1.2888 -0.20748 0.42948 -2.60355
CYS:disulfide_19 -8.27822 0.90902 6.5333 -0.0569 0 0.03382 2.99195 -3.33967 -0 -0 -2.10516 -0.49507 0 0 0 0 -0.17666 0.01695 0.02181 0.73723 0 0.3978 0 3.6196 -0.20405 1.0392 1.64495
GLU_20 -5.21181 0.26569 7.37369 -0.55532 0.13465 1.0092 3.64705 -3.18776 -0.00498 -0.07847 -5.69389 -0.82374 0 0 -0.92925 -0.5725 0 0.08397 0.29688 0 3.36146 -0.21261 0 -2.7348 -0.17373 0.88124 -3.12506
PHE_21 -5.50417 0.36403 4.80009 -1.01431 0.07941 0.34891 2.41568 -2.5361 -0 -0 -2.51243 -0.01963 0 0 0 0 0 0.01043 0.14203 0 1.78846 -0.40307 0 1.0402 -0.07424 0.29071 -0.784
CYS_22 -7.35354 0.66037 5.33278 -0.04347 0 0.01849 2.9351 -2.81129 -0.00226 -0.01456 -2.55882 -0.27834 0 0 0 0 0 0.08499 0.00198 0.28653 0 0.28105 0 3.6196 0.14488 0.38511 0.68859
LEU_23 -8.69384 1.15185 5.35689 -0.47472 0.17869 0.10653 2.97401 -3.35918 -0.01336 -0.12451 -2.43592 0.20932 0 0 0 0 0 0.01057 0.01181 0.38677 0 -0.27156 0 0.18072 -0.07413 0.59359 -4.28647
SER_24 -2.85246 0.16007 4.02157 -0.03189 5e-05 0.0213 1.68365 -1.83988 -0 -0 -1.7737 0.01214 0 0 0 0 0 4e-05 0.01504 0.61136 0 0.24733 1.7809 -0.77834 -0.25025 0.52188 1.54881
LEU_25 -3.88251 0.36316 2.98148 -0.68978 0.176 0.25694 1.37966 -1.59867 -0 -0 -0.73692 0.15464 0 0 0 0 0 0.01774 0.01473 0.76575 0 -0.19159 0 0.18072 -0.10103 0.60741 -0.30227
ASN_26 -4.7181 0.12046 4.9944 -0.34853 0.09333 0.61693 2.38976 -2.37327 -0.02984 -0.29982 -1.48076 -0.88778 0 0 -0.74778 0 0 -0.04453 0.01631 0 2.26751 -0.44379 0 -0.93687 0.09939 1.01878 -0.6942
PHE_27 -8.48853 1.55853 3.52215 -0.71285 0.02526 0.10108 2.22282 -2.71959 -0.01019 -0.11123 -2.08596 -0.39551 0 0 0 0 0 -0.00979 0.07707 0 2.58645 -0.1662 0 1.0402 -0.01075 1.10553 -2.47152
SER_28 -4.75445 0.40801 5.59235 -0.03152 0.01419 0.02902 2.30416 -2.54659 -0.02996 -0.26427 -2.33028 -0.28234 0 0 0 0 0 -0.02324 0.00402 0.42814 0 0.5153 0.60288 -0.77834 0.66339 0.70388 0.22434
ASP_29 -3.58258 0.84425 5.44671 -0.21409 0.00366 0.70701 2.83872 -2.33859 -0 -0 -5.14361 0.02739 0 0 0 -0.76691 0 0.02537 0.17953 0 3.40886 -0.00757 0 -2.3716 0.53346 0.45121 0.04121
GLU_30 -2.86696 0.32305 3.48975 -0.56962 0.236 1.53462 0.25118 -1.42902 -0.01557 -0.15706 -0.70472 -3.10614 0 0 0 0 0 -0.05293 0.00285 0 3.30554 -0.17502 0 -2.7348 -0.49264 0.37294 -2.78857
LYS_31 -3.56564 0.49968 4.22506 -0.47231 0.21842 0.36471 2.08021 -1.8303 -0 -0 -2.23205 -0.33705 0 0 0 0 0 0.15186 0.01184 1.91796 0 0.16339 0 -1.5107 -0.14541 0.76314 0.3028
PRO_32 -2.94584 0.75204 1.63494 -0.14165 0.00115 0.1022 0.42744 -0.73139 -0 -0 0.00176 0.15582 0 0 0 0 0 0.00594 0.00617 0.18609 0 -0.99774 0 -2.4119 -0.2927 1.28904 -2.95864
SER_33 -2.58614 0.74409 1.3982 -0.03106 0.01214 0.02941 0.89093 -0.89371 -0.01199 -0.09986 -0.18707 0.13686 0 0 0 0 0 0.03719 0.00656 0.38734 0 0.13678 0.60155 -0.77834 0.70103 0.90446 1.39838
ASP_34 -3.13401 0.16156 3.72687 -0.24245 0.04362 0.79706 2.07652 -1.71219 -0.02109 -0.19199 -1.83085 -0.89787 0 0 0 0 0 0.07573 0.04876 0 2.14164 -0.7954 0 -2.3716 1.02041 0.37377 -0.7315
GLY_35 -2.68254 0.35621 1.7446 -0.00202 0 0 0.75043 -1.13762 -0.00717 -0.03095 0.03543 -0.37956 0 0 0 0 0 -0.05905 0 0 0 -1.39483 0 0.83697 0.14271 0.36108 -1.46631
LYS_36 -3.0495 0.21397 2.63959 -0.29476 0.0328 0.13222 1.21364 -1.29092 -0.01547 -0.11463 -0.69356 -0.08759 0 0 -0.74778 0 0 0.08 0.013 1.85095 0 -0.03729 0 -1.5107 0.59644 0.63219 -0.43739
PHE_37 -9.40831 1.2674 3.52226 -0.5689 0.33565 0.26991 1.53404 -2.26316 -0.01276 -0.09922 0.3886 -0.32109 0 0 0 0 0 0.09 0.37035 0 3.8286 -0.01079 0 1.0402 0.49497 0.98047 1.43822
THR_38 -3.44388 0.24792 2.09807 -0.12377 0.08606 0.06402 1.00732 -1.473 -0.00318 -0.01853 -0.89431 -0.91081 0 0 0 0 0 0.0339 0.01026 0.05794 0 -0.0907 2.24812 -1.0874 -0.05092 0.94638 -1.29652
ARG_39 -7.60119 0.92282 4.72841 -0.94236 0.16084 0.69746 1.73138 -2.12991 -0.0121 -0.09541 -0.3388 0.65019 0 0 0 0 0 0.10654 0.38856 2.72446 0 -0.13345 0 -1.2888 -0.46719 0.80946 -0.0891
CYS:disulfide_40 -7.12287 0.9825 3.73164 -0.0517 0 0.04008 1.36438 -2.04416 -0.01475 -0.11043 -0.41467 -0.32593 0 0 0 0 -0.17666 0.12456 0.19953 0.27074 0 -0.13702 0 3.6196 -0.35686 0.9645 0.54247
CYS_41 -6.00745 0.61685 4.85869 -0.05593 0.0002 0.03662 3.21429 -2.27522 -0.01475 -0.11043 -2.99422 -0.33421 0 0 0 0 0 -0.00803 0.04157 0.42864 0 -0.14176 0 3.6196 0.27248 0.79296 1.93989
SER_42 -2.87301 0.267 3.45106 -0.03626 0.00286 0.05469 1.57833 -1.48997 -0.00256 -0.03273 -2.28643 -0.53872 0 0 -0.92925 -0.5725 0 -0.14053 0.00613 0.12533 0 -0.40993 1.72196 -0.77834 0.38567 0.74449 -1.75273
LYS_43 -5.15459 0.89845 4.88218 -0.31911 0.04162 0.17297 3.02671 -2.20081 -0.00162 -0.02225 -5.87106 -0.20217 0 0 0 -0.76691 0 -0.00232 0.08355 1.69977 0 -0.01302 0 -1.5107 -0.14396 0.65684 -4.74642
GLY_44 -2.4226 0.25112 2.27332 -6e-05 0 0 0.92006 -1.17185 -0 -0 -0.56245 -0.31793 0 0 0 0 0 -0.1369 0 0 0 -1.54066 0 0.83697 0.31347 0.36616 -1.19135
LYS_45 -4.4452 0.31491 4.32566 -0.49039 0.12351 0.30059 1.86676 -2.03369 -0.01474 -0.1007 -1.82629 -0.13767 0 0 0 0 0 -0.0208 0.07571 1.83226 0 0.20512 0 -1.5107 0.45034 0.28403 -0.80128
VAL_46 -4.79833 0.28058 1.99646 -0.31078 0.20915 0.06708 1.23874 -1.40949 -0 -0 -0.07285 -0.42516 0 0 0 0 0 0.04508 0.00017 0.14491 0 -0.43009 0 1.9342 -0.26717 0.5921 -1.20539
CYS:disulfide_47 -6.37578 0.94956 3.18423 -0.04992 0.00257 0.01957 0.88031 -1.68419 -0 -0 -0.28596 -0.24846 0 0 0 0 -0.71069 1.20686 0.00288 0.47107 0 0.0852 0 3.6196 -0.54762 1.51771 2.03693
PRO_48 -4.06587 0.68885 3.15745 -0.13507 0.0019 0.10076 1.32483 -1.35258 -0.04016 -0.19364 -1.17994 0.16533 0 0 0 0 0 -0.06494 0.04991 0.22811 0 -0.97506 0 -2.4119 -0.737 1.41449 -4.02453
ASN_49 -2.08874 0.22197 2.81276 -0.16929 0.02126 0.24104 1.22758 -1.27619 -0 -0 -0.92174 -0.34542 0 0 0 0 0 0.32427 0.00663 0 1.65531 0.45581 0 -0.93687 0.27615 0.67924 2.18376
ASP_50 -2.59866 0.39609 3.12795 -0.127 0.02496 0.39809 0.97197 -1.46276 -0 -0 -1.0428 -0.28795 0 0 0 0 0 -0.0779 0.02764 0 2.45163 -0.35914 0 -2.3716 0.37612 0.36249 -0.19085
ILE_51 -6.98813 0.97532 3.33598 -0.68811 0.55057 0.24292 1.76247 -1.95836 -0 -0 -0.97453 0.1049 0 0 0 0 0 -0.06155 0.22731 1.04922 0 0.39798 0 0.73287 -0.45383 0.39661 -1.34836
HIS_D_52 -7.614 0.79052 5.95734 -0.41738 0.02305 0.49693 3.4041 -3.13507 -0.04801 -0.21937 -3.22264 -0.22551 0 0 -1.1901 0 0 -0.07172 0.08861 0 2.57166 -0.13577 0 -0.45461 -0.4055 0.65945 -3.14802
PHE_53 -5.52472 1.2386 3.89557 -1.14945 0.17618 0.50857 2.62187 -1.9606 -0 -0 -2.49452 0.03925 0 0 0 0 0 0.00974 0.11079 0 1.81271 -0.47801 0 1.0402 5.46142 1.74031 7.04792
PRO_54 -4.48826 0.99551 2.75084 -0.07781 0 0.04657 1.02467 -1.29313 -0 -0 -0.81808 0.60959 0 0 0 0 0 -0.20567 0.00571 0.39922 0 -0.64376 0 -2.4119 5.64952 1.58928 3.13232
ASP_55 -4.93048 0.57493 5.15391 -0.11418 0.01016 0.35301 2.64156 -2.52408 -0 -0 -3.66131 -0.25136 0 0 0 -0.61761 0 -0.05167 0.00661 0 1.87504 -0.13331 0 -2.3716 -0.26173 0.3486 -3.95349
TYR_56 -7.5901 1.24766 4.75747 -0.69851 0.08134 0.36329 3.6242 -2.88048 -0.00785 -0.02573 -3.2762 -0.07422 0 0 0 0 0 0.12892 1e-05 0 2.63125 -0.09456 0 1.2797 5.57696 1.72505 6.76819
PRO_57 -6.72453 1.4104 3.26846 -0.08972 7e-05 0.0556 1.35566 -1.5585 -0 -0 -0.17658 0.72756 0 0 0 0 0 0.15107 0.02204 0.54592 0 -0.3467 0 -2.4119 5.49732 2.10817 3.83436
ALA_58 -3.17092 0.47493 1.98533 -0.02392 0 0 1.14412 -1.48551 -0 -0 -0.67573 -0.37079 0 0 0 0 0 -0.08729 0 0 0 -0.38179 0 1.8394 -0.37805 0.69524 -0.43498
TYR_59 -5.72591 0.69488 2.8136 -0.90383 0.07783 0.3741 2.15104 -2.0432 -0 -0 -1.35466 -0.46409 0 0 0 0 0 -0.02597 0.02745 0 2.39078 -0.30624 0.00027 1.2797 0.12767 0.36949 -0.51707
LEU_60 -8.23897 0.9805 4.51189 -0.52218 0.25686 0.14102 3.00942 -2.78513 -0 -0 -2.25011 0.08785 0 0 0 0 0 -0.03793 0.05851 1.01834 0 -0.03602 0 0.18072 0.45889 0.61547 -2.55088
LYS_61 -4.21584 0.31733 4.23902 -0.31537 0.03257 0.15241 2.08727 -1.91346 -0 -0 -2.46762 -0.02101 0 0 0 0 0 -0.01389 0.0029 1.77858 0 -0.03376 0 -1.5107 -0.00169 0.5327 -1.35058
ARG_62 -4.441 0.42216 4.19042 -0.82288 0.10363 0.5483 1.67391 -2.1598 -0 -0 -0.68437 0.38815 0 0 0 0 0 -0.03716 0.11466 1.44386 0 -0.12399 0 -1.2888 -0.45291 0.28986 -0.83597
LEU_63 -7.35559 0.56837 4.22109 -0.50983 0.25062 0.11091 2.60869 -2.51776 -0 -0 -1.43415 0.00462 0 0 0 0 0 0.01007 0.00751 2.95639 0 -0.26155 0 0.18072 -0.28397 0.36132 -1.08255
MET_64 -7.04651 0.4604 5.69273 -0.20217 0.01476 0.06834 2.53286 -2.983 -4e-05 -0.00095 -1.97267 -0.17129 0 0 0 0 0 -0.0176 0.38211 1.99953 0 0.0577 0 0.60916 0.04353 0.43802 -0.09509
THR_65 -4.53908 0.2241 5.59783 -0.20402 0.1418 0.0737 2.60234 -2.59891 -0 -0 -3.39957 -0.04715 0 0 0 0 0 -0.01757 0.00334 0.05808 0 -0.0264 2.27663 -1.0874 0.19931 0.4454 -0.29757
ASN_66 -4.78684 0.15603 5.78784 -0.17772 0.03231 0.26311 2.65702 -2.78491 -0 -0 -1.65071 -0.28057 0 0 0 0 0 -0.00038 0.00367 0 1.43632 0.54067 0 -0.93687 0.22896 0.3031 0.79101
GLU_67 -4.1678 0.14505 5.54318 -0.20581 0.01947 0.26828 2.35378 -2.49652 -4e-05 -0.00095 -2.71872 -0.55139 0 0 0 0 0 -0.02465 0.05033 0 3.04242 -0.26614 0 -2.7348 -0.13424 0.26497 -1.61356
ASP_68 -4.59165 0.29484 7.50853 -0.22198 0.00123 0.72334 3.51452 -3.18643 -0.03119 -0.11291 -5.98249 -0.04905 0 0 0 -0.52666 0 0.01325 0.01856 0 3.22194 0.23921 0 -2.3716 -0.34815 0.23976 -1.64691
SER_69 -4.39789 0.18089 5.93904 -0.026 0 0.06016 2.61902 -2.76627 -0.00759 -0.12211 -2.54353 -0.63314 0 0 0 0 0 0.00248 0.00151 0.59806 0 0.35097 0.60002 -0.77834 0.09806 0.19612 -0.62855
ASP_70 -4.08552 0.12509 5.53587 -0.10693 0.00674 0.32474 2.36093 -2.57049 -0.00791 -0.12876 -2.23874 -0.37049 0 0 0 0 0 -0.02392 0.0226 0 1.69585 0.20196 0 -2.3716 0.05418 0.25162 -1.3248
SER_71 -4.06739 0.19798 5.17788 -0.02694 0 0.06253 2.46259 -2.38318 -0 -0 -2.53752 -0.62491 0 0 0 0 0 0.01033 0.00064 0.62597 0 0.34676 0.60001 -0.77834 0.02405 0.22212 -0.68741
LYS_72 -5.15233 0.36793 7.86291 -0.36254 0.04463 0.2043 3.7164 -3.33772 -0.03119 -0.11291 -5.84527 0.34821 0 0 0 -0.52666 0 -0.03308 0.06411 2.34527 0 0.01438 0 -1.5107 0.01426 0.24995 -1.68003
ASN_73 -4.73023 0.12753 6.04834 -0.17665 0.02837 0.25935 2.72539 -2.87424 -0.00571 -0.08109 -2.64896 -0.32199 0 0 0 0 0 0.06191 0.00042 0 1.42545 0.42781 0 -0.93687 -0.10073 0.26129 -0.5106
PHE_74 -6.54644 0.51356 4.87287 -0.88247 0.05318 0.28287 2.4219 -2.59905 -0 -0 -1.65478 -0.03264 0 0 0 0 0 -0.00396 0.00117 0 1.76452 -0.45332 0 1.0402 0.09433 0.19074 -0.93733
MET_75 -5.53952 0.45819 4.39618 -0.74218 0.22059 0.19107 1.99565 -2.24421 -0 -0 -1.78653 0.04929 0 0 0 0 0 -0.02478 0.19231 1.03599 0 -0.01596 0 0.60916 -0.01559 0.38515 -0.83518
GLU_76 -3.48311 0.16583 4.40434 -0.21398 0.02429 0.29635 1.6188 -1.97838 -0.00539 -0.07444 -0.86361 -0.60617 0 0 0 0 0 -0.04424 0.02299 0 3.02679 -0.32114 0 -2.7348 -0.39686 0.36888 -0.79382
ASN_77 -4.37538 0.3808 5.4802 -0.22208 0.03706 0.34207 3.09623 -2.59006 -0 -0 -3.53979 -0.50486 0 0 0 0 0 0.09165 0.00129 0 2.27111 -0.60706 0 -0.93687 -0.67909 0.3451 -1.40968
ILE_78 -7.46198 0.75236 5.55122 -0.59571 0.31982 0.18047 3.23913 -2.9249 -0 -0 -2.44352 0.08979 0 0 0 0 0 -0.03977 0.04172 1.2789 0 0.2595 0 0.73287 -0.46742 0.53224 -0.95529
ARG_79 -4.12183 0.321 5.27765 -1.37215 0.23796 1.23943 2.35569 -2.41165 -0 -0 -3.26035 -0.78066 0 0 0 -0.97281 0 -0.07181 0.06807 3.08903 0 -0.19302 0 -1.2888 -0.3191 0.6126 -1.59077
SER_80 -3.83641 0.21142 4.78335 -0.02466 0 0.02249 2.39658 -2.25892 -0 -0 -2.83042 -0.1982 0 0 0 0 0 0.0909 0.00034 0.59778 0 0.14365 0.60223 -0.77834 -0.24575 0.43363 -0.89032
ILE_81 -7.19665 0.65871 4.82591 -0.64856 0.48191 0.13791 2.91637 -2.73197 -0 -0 -1.49172 0.36173 0 0 0 0 0 -0.06472 0.00937 0.6082 0 -0.49039 0 0.73287 -0.01333 0.38951 -1.51483
ASN_82 -5.2601 0.17153 5.37205 -0.17357 0.02291 0.2603 2.46385 -2.78989 -0 -0 -2.74412 -0.30978 0 0 0 0 0 0.01994 0.00589 0 1.42598 0.37911 0 -0.93687 0.07556 0.39404 -1.62315
SER_83 -5.19838 0.18302 6.6094 -0.03101 8e-05 0.02106 3.18518 -3.15924 -0 -0 -2.50334 0.01176 0 0 0 0 0 0.00492 0.02741 0.47957 0 0.31074 1.76206 -0.77834 0.05746 0.27402 1.25637
SER_84 -5.89367 0.40997 6.30434 -0.03019 4e-05 0.02021 3.17999 -3.17959 -0.01149 -0.15193 -3.43063 -0.00517 0 0 0 0 0 0.0254 0.01365 0.49966 0 0.31654 1.78071 -0.77834 0.05726 0.32542 -0.54783
PHE_85 -7.57947 0.52402 5.15726 -0.5525 0.30776 0.25887 3.67057 -3.24383 -0 -0 -2.37011 -0.23643 0 0 0 0 0 -0.01588 0.12473 0 3.26015 -0.04191 0 1.0402 -0.03837 0.40611 0.67116
ALA_86 -5.84022 0.41806 5.14006 -0.02107 0 0 2.82226 -3.19633 -0 -0 -3.41247 -0.3617 0 0 0 0 0 0.1589 0 0 0 -0.28594 0 1.8394 -0.2723 0.34634 -2.66502
PHE_87 -11.6095 1.80403 5.77116 -1.06189 0.11624 0.40416 3.21907 -3.706 -0 -0 -2.27341 0.0474 0 0 0 0 0 -0.0004 0.04718 0 1.86325 -0.29868 0 1.0402 -0.21253 0.38373 -4.46595
ALA_88 -6.93573 0.72634 3.63362 -0.02286 0 0 2.86661 -3.12008 -0 -0 -2.61454 -0.37179 0 0 0 0 0 0.11983 0 0 0 -0.37503 0 1.8394 -0.30542 0.43483 -4.1248
SER_89 -5.59459 0.4622 6.47157 -0.02233 0 0.02117 3.41638 -3.30307 -0 -0 -2.93774 -0.3222 0 0 0 -0.5053 0 0.08171 0.01859 0.47803 0 0.30844 0.60007 -0.77834 -0.28065 0.39744 -1.48861
MET_90 -6.82933 0.4909 5.75716 -0.65193 0.11197 0.33671 2.50533 -2.72408 -0.03581 -0.1526 -1.42794 -0.14779 0 0 0 0 0 0.16114 0.01094 1.91851 0 -0.00666 0 0.60916 0.00168 0.40985 0.33722
GLY_91 -5.40546 0.43084 5.19659 -4e-05 0 0 2.6328 -2.82973 -0 -0 -2.64453 -0.41091 0 0 0 0 0 -0.05229 0 0 0 0.34841 0 0.83697 0.48069 0.24881 -1.16786
ALA_92 -4.91699 0.3022 4.11608 -0.02316 0 0 2.79223 -2.60305 -0 -0 -2.60302 -0.37073 0 0 0 0 0 -0.08778 0 0 0 -0.37296 0 1.8394 0.13648 0.2524 -1.5389
ASN_93 -4.53757 0.37925 4.66002 -0.19064 0.03517 0.30165 1.75126 -2.28236 -0 -0 -1.69619 -0.36399 0 0 0 0 0 0.21943 0.02667 0 1.79 -0.09771 0 -0.93687 -0.53954 0.27741 -1.20402
ILE_94 -6.05965 0.54935 4.52971 -0.46975 0.27874 0.08849 2.12497 -2.29613 -0.00438 -0.07434 -1.02119 -0.09123 0 0 0 0 0 -0.02756 0.05356 0.647 0 -0.56588 0 0.73287 -0.12484 0.43649 -1.29377
ALA_95 -4.45195 0.31604 3.15299 -0.02313 0 0 1.94577 -2.10428 -0 -0 -0.96084 -0.34173 0 0 0 0 0 -0.04414 0 0 0 -0.32025 0 1.8394 -0.20986 0.50708 -0.69488
SER_96 -2.96086 0.65485 3.81954 -0.0245 0 0.05911 1.61084 -1.77894 -0 -0 -1.48547 -0.68527 0 0 0 0 0 0.01956 0.01599 0.51391 0 0.30265 0.60021 -0.77834 5.47815 1.57495 6.93637
PRO_97 -3.49538 0.89939 2.79549 -0.08399 0 0.05178 0.84624 -1.11462 -0 -0 -0.16788 0.69489 0 0 0 0 0 0.22782 0.04191 0.54179 0 -0.18205 0 -2.4119 5.51031 2.02095 6.17475
SER_98 -3.62395 0.5784 3.46131 -0.03039 0.01895 0.0291 1.88958 -1.81166 -0.01686 -0.30589 -2.70078 0.18262 0 0 0 0 0 -0.01267 0.00166 0.50281 0 -0.03329 0.63981 -0.77834 0.37579 1.05934 -0.57446
GLY_99 -2.87779 0.21486 2.09334 -8e-05 0 0 0.98587 -1.21026 -0 -0 -1.10528 -0.40655 0 0 0 0 0 0.00695 0 0 0 0.11097 0 0.83697 1.42697 0.55329 0.62926
TYR_100 -3.43453 0.47672 2.14378 -0.98206 0.1496 0.46456 0.85916 -1.3216 -0.00996 -0.16318 -1.10344 -0.49073 0 0 0 0 0 0.04966 0.01144 0 1.63525 -0.42124 0.00025 1.2797 1.76852 0.28368 1.19558
GLY_101 -3.00983 0.59442 2.88483 -0.00025 0 0 1.20939 -1.55925 -0 -0 -0.2508 -0.16469 0 0 0 0 0 -0.01446 0 0 0 -0.83107 0 0.83697 0.69313 0.68871 1.0771
PRO_102 -3.15816 0.50988 1.25495 -0.07339 0 0.0452 0.56713 -0.72124 -0 -0 0.32345 0.59584 0 0 0 0 0 -0.17464 0.02749 0.42067 0 -0.59638 0 -2.4119 -0.40145 0.74992 -3.04263
TYR_103 -6.25042 0.97052 2.24017 -1.13875 0.46279 0.81348 0.42579 -1.55968 -0.00796 -0.12357 -0.21539 -0.76745 0 0 0 0 0 0.09906 1.11575 0 3.29486 -0.1087 0.02598 1.2797 0.67148 0.65245 1.88011
CYS_104 -3.98457 0.17869 2.8051 -0.07226 0.00586 0.06205 0.57099 -1.37635 -0.00269 -0.00772 -0.37892 -0.45004 0 0 0 0 0 -0.07837 0.06153 0.28564 0 0.02267 0 3.6196 1.10735 0.66198 3.03054
PHE_105 -5.98361 0.55801 1.46278 -0.69535 0.03277 0.15097 1.30603 -1.57202 -0 -0 -0.34881 -0.56388 0 0 0 0 0 -0.06228 0.09329 0 2.95447 -0.25739 0 1.0402 0.48769 0.62155 -0.77558
ARG_106 -4.1109 0.21264 3.2787 -0.89836 0.16611 0.69095 1.4418 -1.6337 -0.00269 -0.00772 -1.86418 0.31512 0 0 0 -0.86053 0 0.03517 0.01757 3.15776 0 -0.06438 0 -1.2888 0.05226 0.59725 -0.76593
ILE_107 -5.62452 0.54353 0.45645 -0.66171 0.60185 0.15411 1.0461 -1.45546 -0 -0 -0.43667 -0.10762 0 0 0 0 0 0.05453 0.02849 0.89461 0 0.48827 0 0.73287 0.18964 0.80706 -2.28846
HIS_D_108 -4.48881 0.39465 4.27479 -0.39722 0.02381 0.46507 2.16643 -2.15372 -0 -0 -2.98811 -0.40699 0 0 0 -0.86053 0 0.45426 0.08821 0 2.22731 -0.20362 0 -0.45461 0.63811 0.87569 -0.34529
GLY_109 -2.60175 0.62632 3.51632 -0.00012 0 0 2.37119 -1.69739 -0 -0 -2.42071 -0.37002 0 0 0 0 0 0.07424 0 0 0 -1.19886 0 0.83697 1.42169 0.56814 1.12602
GLN_110 -4.33944 0.3423 4.85242 -0.27977 0.03267 0.20997 2.52607 -2.30994 -0 -0 -2.80365 -0.52056 0 0 0 -0.64764 0 -0.04309 0.00436 0 3.03055 -0.11882 0 -0.18838 0.93202 0.48137 1.16044
VAL_111 -7.64053 0.89481 4.79695 -0.3215 0.28703 0.07412 2.60278 -3.08274 -0 -0 -2.22845 -0.27004 0 0 0 0 0 -0.05494 0.00641 0.21751 0 -0.13929 0 1.9342 -0.30267 0.43992 -2.78643
TYR_112 -9.03854 0.99048 4.99392 -0.7816 0.03335 0.24764 3.37028 -3.46442 -0 -0 -2.92843 -0.31101 0 0 0 -0.5053 0 0.03467 0.03515 0 1.77225 -0.39205 0.02273 1.2797 -0.07198 0.56759 -4.14556
HIS_113 -5.45878 0.2509 5.02125 -0.44639 0.01407 0.52189 2.18163 -2.61819 -0.00026 -0.00207 -2.15552 -0.29378 0 0 0 0 0 0.12193 0.04234 0 2.53653 0.03194 0 -0.45461 -0.04107 0.48661 -0.26157
ARG_114 -6.7741 0.58225 6.90599 -0.70568 0.10547 0.44254 3.11008 -3.39801 -0.0233 -0.1395 -3.12245 0.29494 0 0 0 -0.64764 0 -0.0213 0.11692 1.44896 0 -0.06648 0 -1.2888 -0.26582 0.39993 -3.046
THR_115 -6.73024 0.50049 4.81727 -0.18661 0.05387 0.06249 2.87671 -2.89314 -0.00567 -0.05303 -3.17757 -0.02525 0 0 0 0 0 -0.01495 0.00278 0.06119 0 0.01775 2.32445 -1.0874 -0.08622 0.57145 -2.97163
GLY_116 -5.14175 0.93491 4.3618 -5e-05 0 0 1.74992 -2.46833 -0 -0 -1.16427 -0.39512 0 0 0 0 0 -0.09008 0 0 0 0.17344 0 0.83697 0.66393 0.46481 -0.07382
THR_117 -3.89996 0.10252 4.44467 -0.20232 0.15143 0.07286 1.72783 -2.09974 -0.0284 -0.32624 -2.00722 -0.11673 0 0 0 0 0 0.20908 0.00042 0.08077 0 -0.00317 2.32794 -1.0874 0.7603 0.32402 0.43066
LEU_118 -7.24461 0.4335 4.06499 -0.52667 0.17291 0.11641 2.8684 -2.56853 -0.00026 -0.00207 -2.51597 0.11115 0 0 0 0 0 0.1394 0.04818 3.51648 0 -0.1748 0 0.18072 0.29321 0.8765 -0.21106
HIS_119 -6.81201 1.6744 5.32306 -0.58162 0.00354 0.58623 2.08739 -2.79285 -0.04273 -0.26246 -1.76828 -0.22901 0 0 -0.36625 0 0 -0.01284 0.0316 0 1.62552 -0.26762 0 -0.45461 5.92731 2.32046 5.98922
PRO_120 -4.82768 1.11033 2.85978 -0.07398 5e-05 0.04522 0.8555 -1.05804 -0 -0 -0.35629 0.63903 0 0 0 0 0 -0.10538 0.01556 0.23237 0 -0.31868 0 -2.4119 5.82212 2.28459 4.7126
SER_121 -2.07013 0.3333 3.00006 -0.03112 0.03825 0.03132 0.78973 -1.37862 -0.00889 -0.10243 -0.85356 0.18515 0 0 0 0 0 0.28696 0.00616 0.45321 0 0.00301 0.66344 -0.77834 0.62173 0.82601 2.01524
ASP_122 -2.16 0.07135 2.84045 -0.12622 0.04748 0.40029 1.07609 -1.3481 -0.0194 -0.12228 -1.46465 -0.8151 0 0 0 0 0 -0.06224 0.00163 0 2.42511 -0.5854 0 -2.3716 0.39941 0.37348 -1.43969
GLY_123 -3.15638 0.64439 3.61366 -0.00042 0 0 1.58916 -1.8528 -0.00934 -0.09011 -1.20134 -0.34561 0 0 0 0 0 -0.05314 0 0 0 1.20458 0 0.83697 0.52564 0.3802 2.08546
VAL_124 -3.9913 0.73377 3.12999 -0.32384 0.38265 0.07895 2.00323 -1.72418 -0 -0 -1.73282 -1.16144 0 0 0 0 0 0.12622 0.02935 0.58528 0 0.56651 0 1.9342 6.28223 0.43679 7.35558
SER_125 -3.30149 0.30024 3.80886 -0.02694 0 0.04146 1.80714 -1.89852 -0 -0 -0.98067 -1.00673 0 0 0 0 0 0.15009 0.00054 0.23304 0 0.03133 0.6025 -0.77834 5.23819 0.35517 4.57584
ARG_126 -3.82189 0.28563 4.17847 -1.4794 0.35884 1.43416 1.84061 -2.08845 -0.01068 -0.10481 -1.45999 -1.23921 0 0 0 -0.84549 0 -0.04616 0.01982 3.43299 0 -0.16185 0 -1.2888 -0.54584 0.27993 -1.26212
LYS_127 -5.74466 0.59282 5.21941 -0.42485 0.05627 0.23997 2.7225 -2.52192 -0 -0 -1.62551 -0.13912 0 0 0 0 0 0.00857 0.01638 2.30629 0 -0.11082 0 -1.5107 -0.27827 0.32553 -0.86811
PHE_128 -9.88675 1.04204 4.17025 -0.67286 0.01406 0.16555 2.9012 -3.10803 -0.00132 -0.01822 -1.23605 -0.15706 0 0 0 0 0 0.08787 0.10159 0 1.75425 -0.53366 0 1.0402 0.054 0.48253 -3.80041
ALA_129 -6.0931 0.48389 3.85838 -0.0215 0 0 2.79641 -2.79826 -0 -0 -2.21978 -0.34083 0 0 0 0 0 -0.03935 0 0 0 -0.20911 0 1.8394 -0.07262 0.61178 -2.20469
GLN_130 -7.9497 0.94663 7.43695 -0.77253 0.14701 0.79611 3.88121 -3.68298 -0.01068 -0.10481 -2.78864 -0.79815 0 0 0 -0.84549 0 -0.05383 0.11828 0 3.29665 -0.24312 0 -0.18838 -0.3514 0.52929 -0.6376
LEU_131 -5.95098 0.43894 4.22748 -0.47984 0.22224 0.1158 1.81378 -2.29972 -0 -0 -1.48436 0.20598 0 0 0 0 0 0.09032 0.05059 0.29936 0 -0.26512 0 0.18072 -0.35788 0.3826 -2.81007
TYR_132 -11.6452 1.19451 6.07208 -0.70253 0.09533 0.39666 3.70975 -3.92036 -0.00567 -0.05303 -2.87126 -0.15288 0 0 0 0 0 -0.02349 0.22444 0 2.3108 -0.00771 0.03586 1.2797 -0.09246 0.66058 -3.49487
ILE_133 -7.06672 0.83527 5.30217 -0.49505 0.44878 0.10257 2.11987 -2.96102 -0 -0 -0.6936 -0.06135 0 0 0 0 0 -0.06184 0.03722 0.97457 0 -0.10884 0 0.73287 0.02219 0.84729 -0.0256
LEU_134 -4.1455 0.40781 3.75674 -0.49337 0.21028 0.13141 1.39039 -1.87769 -0 -0 -1.03509 0.20854 0 0 0 0 0 -0.00176 0.12028 0.32353 0 -0.18584 0 0.18072 -0.15596 0.58168 -0.58384
ASP_135 -3.01358 0.32708 3.91454 -0.09932 0.00211 0.30158 1.47292 -1.78564 -0 -0 -1.1057 -0.20387 0 0 0 0 0 0.11046 0.00738 0 2.15056 0.01303 0 -2.3716 0.11587 0.34541 0.18123
THR_136 -6.31439 0.7077 5.00345 -0.20427 0.11217 0.10037 3.09113 -2.9936 -0.00089 -0.02299 -2.32287 -1.61336 0 0 -0.72595 0 0 0.01683 0.21833 0.02115 0 0.16874 2.30151 -1.0874 0.71174 0.52168 -2.31091
ALA_137 -2.6823 0.13421 3.06282 -0.02353 0 0 1.52082 -1.52363 -0.00034 -0.00326 -1.12214 -0.38756 0 0 0 0 0 -0.05466 0 0 0 -0.38064 0 1.8394 0.14526 0.50032 1.02475
GLU_138 -5.45537 0.41694 6.28872 -0.35487 0.09428 0.42602 2.75854 -2.69522 -0.00633 -0.07818 -3.53914 -0.62238 0 0 -0.72595 -0.72422 0 -0.03376 0.02633 0 3.3151 -0.18591 0 -2.7348 -0.59463 0.17762 -4.24723
ALA_139 -5.90133 0.70514 4.06184 -0.02279 0 0 2.53695 -2.61534 -0.00301 -0.01314 -1.64406 -0.36485 0 0 0 0 0 -0.04311 0 0 0 -0.15377 0 1.8394 -0.39929 0.35074 -1.66663
THR_140 -7.59782 0.95401 6.67831 -0.20259 0.11581 0.07427 3.49902 -3.45658 -0.00173 -0.00644 -2.67683 -0.08467 0 0 0 0 0 -0.01502 0.0295 0.06545 0 -0.02794 2.24172 -1.0874 -0.03887 0.55213 -0.98566
SER_141 -3.55105 0.22193 4.30143 -0.02513 0 0.05924 2.03951 -2.13681 -0 -0 -1.89131 -0.66202 0 0 0 0 0 -0.00784 0.00029 0.54869 0 0.36606 0.60014 -0.77834 0.3496 0.39848 -0.16712
LYS_142 -4.53887 0.11 5.51584 -0.32191 0.04749 0.15443 2.38935 -2.36584 -0.00034 -0.00326 -2.74755 -0.01667 0 0 0 -0.72422 0 -0.06044 0.16358 1.73499 0 -0.04563 0 -1.5107 -0.03309 0.4944 -1.75841
ARG_143 -11.0924 0.87393 7.48323 -0.95593 0.37525 0.58599 3.64595 -3.99706 -0.00718 -0.08474 -1.42576 0.21385 0 0 0 0 0 0.01968 0.22726 3.13699 0 -0.09085 0 -1.2888 -0.16187 0.63955 -1.90295
LEU_144 -5.34707 0.83841 2.96544 -0.68252 0.24846 0.26767 1.85359 -2.06526 -0.00301 -0.01314 -1.13532 0.05317 0 0 0 0 0 -0.06579 0.01777 1.37065 0 -0.30333 0 0.18072 -0.09211 0.43931 -1.47236
ALA_145 -2.43355 0.231 2.47057 -0.02863 0.00814 0 1.25522 -1.38254 -0.00173 -0.00644 -1.23684 -0.42238 0 0 0 0 0 -0.05806 0 0 0 -0.00645 0 1.8394 -0.45107 0.50921 0.28582
MET_146 -8.47587 1.32893 4.02704 -0.32136 0.04398 0.09726 2.31676 -2.26184 -0.00718 -0.08474 -1.408 0.109 0 0 -0.36625 0 0 0.01621 0.25335 1.62913 0 0.20237 0 0.60916 -0.49741 1.11838 -1.67109
PRO_147 -2.78887 0.43705 2.22868 -0.20912 0.01488 0.15544 1.0414 -0.98927 -0 -0 -1.62502 -0.04056 0 0 0 0 0 0.00957 0.00549 0.32535 0 -0.78631 0 -2.4119 -0.38782 1.11292 -3.90809
GLU_148 -3.20337 0.11673 2.5411 -0.51749 0.29983 1.64326 0.69173 -1.15187 -3e-05 -0.00068 -1.22214 -2.73135 0 0 -0.57541 0 0 0.16283 0.05584 0 4.95205 0.18763 0 -2.7348 0.36953 0.58231 -0.53433
ASN_149 -5.89229 0.53438 4.8058 -0.20756 0.02356 0.35428 1.9459 -2.59351 -0.03581 -0.1526 -1.0531 -0.37008 0 0 0 0 0 -0.03965 0.04369 0 2.88499 0.17855 0 -0.93687 0.36601 0.4525 0.30819
GLN:CtermProteinFull_150 -3.61653 0.12875 3.96455 -0.6382 0.09333 0.81065 1.8178 -1.89076 -0 -0 -2.35407 -0.49701 0 0 -0.57541 -0.97281 0 0 0.03798 0 2.97583 0 0 -0.18838 -0.14406 0.30691 -0.74143
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110964 MODEL 3 2021-08-21_00000149_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 58.735
SSBOND     CYS A   12    CYS A   22                                       2.02  
SSBOND     CYS A   19    CYS A   41                                       2.04  
ATOM      1  N   GLY A   1     -25.462   8.730  12.009  1.00 16.110          N  
ATOM      2  CA  GLY A   1     -25.588   7.714  10.971  1.00 15.830          C  
ATOM      3  C   GLY A   1     -24.955   6.409  11.420  1.00 15.320          C  
ATOM      4  O   GLY A   1     -25.612   5.570  12.039  1.00 15.410          O  
ATOM      5 1H   GLY A   1     -24.817   9.446  11.707  1.00 19.330          H  
ATOM      6 2H   GLY A   1     -26.365   9.145  12.184  1.00 19.330          H  
ATOM      7 3H   GLY A   1     -25.119   8.301  12.858  1.00 19.330          H  
ATOM      8 1HA  GLY A   1     -26.642   7.558  10.751  1.00 19.000          H  
ATOM      9 2HA  GLY A   1     -25.110   8.061  10.058  1.00 19.000          H  
ATOM     10  N   VAL A   2     -23.678   6.245  11.119  1.00 14.950          N  
ATOM     11  CA  VAL A   2     -22.964   5.050  11.539  1.00 14.610          C  
ATOM     12  C   VAL A   2     -22.461   5.285  12.959  1.00 14.720          C  
ATOM     13  O   VAL A   2     -22.053   6.400  13.281  1.00 14.710          O  
ATOM     14  CB  VAL A   2     -21.762   4.746  10.604  1.00 20.590          C  
ATOM     15  CG1 VAL A   2     -22.236   4.598   9.173  1.00 20.590          C  
ATOM     16  CG2 VAL A   2     -20.709   5.836  10.706  1.00 20.590          C  
ATOM     17  H   VAL A   2     -23.195   6.964  10.600  1.00 17.940          H  
ATOM     18  HA  VAL A   2     -23.649   4.202  11.531  1.00 17.530          H  
ATOM     19  HB  VAL A   2     -21.318   3.798  10.892  1.00 24.710          H  
ATOM     20 1HG1 VAL A   2     -21.389   4.358   8.529  1.00 24.710          H  
ATOM     21 2HG1 VAL A   2     -22.962   3.817   9.099  1.00 24.710          H  
ATOM     22 3HG1 VAL A   2     -22.683   5.524   8.837  1.00 24.710          H  
ATOM     23 1HG2 VAL A   2     -19.905   5.587  10.051  1.00 24.710          H  
ATOM     24 2HG2 VAL A   2     -21.128   6.791  10.410  1.00 24.710          H  
ATOM     25 3HG2 VAL A   2     -20.319   5.912  11.717  1.00 24.710          H  
ATOM     26  N   HIS A   3     -22.508   4.260  13.797  1.00 15.030          N  
ATOM     27  CA  HIS A   3     -21.983   4.315  15.150  1.00 15.360          C  
ATOM     28  C   HIS A   3     -20.472   4.519  15.100  1.00 15.350          C  
ATOM     29  O   HIS A   3     -19.781   3.929  14.260  1.00 15.240          O  
ATOM     30  CB  HIS A   3     -22.340   3.042  15.920  1.00 21.370          C  
ATOM     31  CG  HIS A   3     -22.031   3.132  17.373  1.00 21.370          C  
ATOM     32  ND1 HIS A   3     -20.763   2.938  17.886  1.00 21.370          N  
ATOM     33  CD2 HIS A   3     -22.829   3.416  18.432  1.00 21.370          C  
ATOM     34  CE1 HIS A   3     -20.799   3.115  19.210  1.00 21.370          C  
ATOM     35  NE2 HIS A   3     -22.040   3.397  19.556  1.00 21.370          N  
ATOM     36  H   HIS A   3     -22.914   3.397  13.478  1.00 18.040          H  
ATOM     37  HA  HIS A   3     -22.412   5.166  15.681  1.00 18.430          H  
ATOM     38 1HB  HIS A   3     -23.405   2.832  15.804  1.00 25.650          H  
ATOM     39 2HB  HIS A   3     -21.789   2.200  15.504  1.00 25.650          H  
ATOM     40  HD2 HIS A   3     -23.897   3.628  18.397  1.00 25.650          H  
ATOM     41  HE1 HIS A   3     -19.950   3.037  19.898  1.00 25.650          H  
ATOM     42  HE2 HIS A   3     -22.362   3.579  20.498  1.00 25.650          H  
ATOM     43  N   GLU A   4     -19.947   5.321  16.022  1.00 15.620          N  
ATOM     44  CA  GLU A   4     -18.525   5.648  16.061  1.00 15.830          C  
ATOM     45  C   GLU A   4     -17.560   4.466  16.176  1.00 15.170          C  
ATOM     46  O   GLU A   4     -16.438   4.544  15.672  1.00 14.860          O  
ATOM     47  CB  GLU A   4     -18.252   6.591  17.238  1.00 22.080          C  
ATOM     48  CG  GLU A   4     -18.913   7.971  17.130  1.00 22.080          C  
ATOM     49  CD  GLU A   4     -20.344   7.998  17.628  1.00 22.080          C  
ATOM     50  OE1 GLU A   4     -20.865   6.950  17.955  1.00 22.080          O  
ATOM     51  OE2 GLU A   4     -20.910   9.059  17.685  1.00 22.080          O  
ATOM     52  H   GLU A   4     -20.561   5.766  16.712  1.00 18.740          H  
ATOM     53  HA  GLU A   4     -18.292   6.175  15.137  1.00 19.000          H  
ATOM     54 1HB  GLU A   4     -18.590   6.118  18.162  1.00 26.490          H  
ATOM     55 2HB  GLU A   4     -17.177   6.743  17.330  1.00 26.490          H  
ATOM     56 1HG  GLU A   4     -18.327   8.686  17.706  1.00 26.490          H  
ATOM     57 2HG  GLU A   4     -18.895   8.284  16.087  1.00 26.490          H  
ATOM     58  N   ASP A   5     -17.968   3.371  16.809  1.00 15.110          N  
ATOM     59  CA  ASP A   5     -17.056   2.249  16.991  1.00 14.700          C  
ATOM     60  C   ASP A   5     -17.165   1.185  15.904  1.00 14.040          C  
ATOM     61  O   ASP A   5     -16.538   0.128  16.014  1.00 13.600          O  
ATOM     62  CB  ASP A   5     -17.311   1.560  18.330  1.00 20.740          C  
ATOM     63  CG  ASP A   5     -17.019   2.405  19.571  1.00 20.740          C  
ATOM     64  OD1 ASP A   5     -16.197   3.294  19.550  1.00 20.740          O  
ATOM     65  OD2 ASP A   5     -17.648   2.112  20.557  1.00 20.740          O  
ATOM     66  H   ASP A   5     -18.910   3.317  17.208  1.00 18.130          H  
ATOM     67  HA  ASP A   5     -16.038   2.637  16.986  1.00 17.640          H  
ATOM     68 1HB  ASP A   5     -18.345   1.254  18.367  1.00 24.890          H  
ATOM     69 2HB  ASP A   5     -16.707   0.655  18.385  1.00 24.890          H  
ATOM     70  N   ALA A   6     -17.973   1.406  14.868  1.00 14.130          N  
ATOM     71  CA  ALA A   6     -18.105   0.354  13.875  1.00 13.740          C  
ATOM     72  C   ALA A   6     -18.344   0.860  12.462  1.00 13.190          C  
ATOM     73  O   ALA A   6     -19.196   0.317  11.741  1.00 13.160          O  
ATOM     74  CB  ALA A   6     -19.229  -0.554  14.285  1.00 19.390          C  
ATOM     75  H   ALA A   6     -18.481   2.294  14.762  1.00 16.960          H  
ATOM     76  HA  ALA A   6     -17.177  -0.212  13.865  1.00 16.490          H  
ATOM     77 1HB  ALA A   6     -19.305  -1.373  13.581  1.00 23.270          H  
ATOM     78 2HB  ALA A   6     -19.035  -0.950  15.282  1.00 23.270          H  
ATOM     79 3HB  ALA A   6     -20.140   0.029  14.294  1.00 23.270          H  
ATOM     80  N   ILE A   7     -17.541   1.825  12.031  1.00 12.940          N  
ATOM     81  CA  ILE A   7     -17.622   2.376  10.680  1.00 12.500          C  
ATOM     82  C   ILE A   7     -16.912   1.471   9.685  1.00 12.150          C  
ATOM     83  O   ILE A   7     -15.817   0.967   9.963  1.00 12.090          O  
ATOM     84  CB  ILE A   7     -17.020   3.808  10.610  1.00 17.680          C  
ATOM     85  CG1 ILE A   7     -17.357   4.459   9.223  1.00 17.680          C  
ATOM     86  CG2 ILE A   7     -15.489   3.782  10.851  1.00 17.680          C  
ATOM     87  CD1 ILE A   7     -17.123   5.966   9.139  1.00 17.680          C  
ATOM     88  H   ILE A   7     -16.854   2.202  12.670  1.00 15.530          H  
ATOM     89  HA  ILE A   7     -18.673   2.437  10.393  1.00 15.000          H  
ATOM     90  HB  ILE A   7     -17.489   4.416  11.385  1.00 21.210          H  
ATOM     91 1HG1 ILE A   7     -16.739   3.990   8.451  1.00 21.210          H  
ATOM     92 2HG1 ILE A   7     -18.401   4.255   8.990  1.00 21.210          H  
ATOM     93 1HG2 ILE A   7     -15.094   4.789  10.833  1.00 21.210          H  
ATOM     94 2HG2 ILE A   7     -15.280   3.342  11.820  1.00 21.210          H  
ATOM     95 3HG2 ILE A   7     -14.984   3.203  10.080  1.00 21.210          H  
ATOM     96 1HD1 ILE A   7     -17.390   6.313   8.140  1.00 21.210          H  
ATOM     97 2HD1 ILE A   7     -17.740   6.481   9.876  1.00 21.210          H  
ATOM     98 3HD1 ILE A   7     -16.081   6.197   9.325  1.00 21.210          H  
ATOM     99  N   LEU A   8     -17.533   1.255   8.532  1.00 12.090          N  
ATOM    100  CA  LEU A   8     -16.924   0.462   7.487  1.00 11.980          C  
ATOM    101  C   LEU A   8     -15.920   1.324   6.719  1.00 11.990          C  
ATOM    102  O   LEU A   8     -16.261   2.403   6.231  1.00 12.130          O  
ATOM    103  CB  LEU A   8     -18.037  -0.066   6.587  1.00 16.820          C  
ATOM    104  CG  LEU A   8     -17.691  -0.928   5.424  1.00 16.820          C  
ATOM    105  CD1 LEU A   8     -17.045  -2.219   5.854  1.00 16.820          C  
ATOM    106  CD2 LEU A   8     -18.983  -1.232   4.739  1.00 16.820          C  
ATOM    107  H   LEU A   8     -18.459   1.653   8.347  1.00 14.510          H  
ATOM    108  HA  LEU A   8     -16.396  -0.366   7.949  1.00 14.380          H  
ATOM    109 1HB  LEU A   8     -18.766  -0.587   7.197  1.00 20.180          H  
ATOM    110 2HB  LEU A   8     -18.529   0.804   6.161  1.00 20.180          H  
ATOM    111  HG  LEU A   8     -17.005  -0.405   4.748  1.00 20.180          H  
ATOM    112 1HD1 LEU A   8     -16.840  -2.803   4.965  1.00 20.180          H  
ATOM    113 2HD1 LEU A   8     -16.111  -2.027   6.371  1.00 20.180          H  
ATOM    114 3HD1 LEU A   8     -17.718  -2.767   6.507  1.00 20.180          H  
ATOM    115 1HD2 LEU A   8     -18.782  -1.864   3.904  1.00 20.180          H  
ATOM    116 2HD2 LEU A   8     -19.649  -1.746   5.427  1.00 20.180          H  
ATOM    117 3HD2 LEU A   8     -19.452  -0.307   4.410  1.00 20.180          H  
ATOM    118  N   GLU A   9     -14.673   0.867   6.657  1.00 12.040          N  
ATOM    119  CA  GLU A   9     -13.614   1.626   5.998  1.00 12.260          C  
ATOM    120  C   GLU A   9     -13.574   1.347   4.494  1.00 12.210          C  
ATOM    121  O   GLU A   9     -14.015   0.287   4.043  1.00 12.740          O  
ATOM    122  CB  GLU A   9     -12.266   1.345   6.686  1.00 17.080          C  
ATOM    123  CG  GLU A   9     -11.074   2.199   6.209  1.00 17.080          C  
ATOM    124  CD  GLU A   9     -11.283   3.670   6.386  1.00 17.080          C  
ATOM    125  OE1 GLU A   9     -10.803   4.233   7.337  1.00 17.080          O  
ATOM    126  OE2 GLU A   9     -11.961   4.229   5.538  1.00 17.080          O  
ATOM    127  H   GLU A   9     -14.458  -0.023   7.083  1.00 14.450          H  
ATOM    128  HA  GLU A   9     -13.831   2.687   6.130  1.00 14.710          H  
ATOM    129 1HB  GLU A   9     -12.373   1.495   7.761  1.00 20.490          H  
ATOM    130 2HB  GLU A   9     -11.997   0.301   6.528  1.00 20.490          H  
ATOM    131 1HG  GLU A   9     -10.202   1.909   6.792  1.00 20.490          H  
ATOM    132 2HG  GLU A   9     -10.847   1.995   5.189  1.00 20.490          H  
ATOM    133  N   HIS A  10     -13.045   2.320   3.738  1.00 11.750          N  
ATOM    134  CA  HIS A  10     -12.887   2.282   2.276  1.00 11.860          C  
ATOM    135  C   HIS A  10     -14.227   2.136   1.556  1.00 11.630          C  
ATOM    136  O   HIS A  10     -14.310   1.457   0.533  1.00 11.640          O  
ATOM    137  CB  HIS A  10     -11.986   1.117   1.823  1.00 16.560          C  
ATOM    138  CG  HIS A  10     -10.613   1.096   2.409  1.00 16.560          C  
ATOM    139  ND1 HIS A  10      -9.656   2.047   2.113  1.00 16.560          N  
ATOM    140  CD2 HIS A  10     -10.030   0.222   3.259  1.00 16.560          C  
ATOM    141  CE1 HIS A  10      -8.544   1.761   2.769  1.00 16.560          C  
ATOM    142  NE2 HIS A  10      -8.744   0.659   3.470  1.00 16.560          N  
ATOM    143  H   HIS A  10     -12.704   3.145   4.248  1.00 14.100          H  
ATOM    144  HA  HIS A  10     -12.432   3.214   1.942  1.00 14.230          H  
ATOM    145 1HB  HIS A  10     -12.467   0.169   2.060  1.00 19.870          H  
ATOM    146 2HB  HIS A  10     -11.878   1.153   0.740  1.00 19.870          H  
ATOM    147  HD1 HIS A  10      -9.701   2.717   1.372  1.00 19.870          H  
ATOM    148  HD2 HIS A  10     -10.391  -0.681   3.751  1.00 19.870          H  
ATOM    149  HE1 HIS A  10      -7.663   2.395   2.672  1.00 19.870          H  
ATOM    150  N   SER A  11     -15.260   2.777   2.091  1.00 11.620          N  
ATOM    151  CA  SER A  11     -16.620   2.756   1.566  1.00 11.650          C  
ATOM    152  C   SER A  11     -17.001   3.967   0.711  1.00 11.480          C  
ATOM    153  O   SER A  11     -16.348   5.016   0.775  1.00 11.380          O  
ATOM    154  CB  SER A  11     -17.545   2.670   2.763  1.00 16.300          C  
ATOM    155  OG  SER A  11     -17.420   3.811   3.567  1.00 16.300          O  
ATOM    156  H   SER A  11     -15.113   3.330   2.926  1.00 13.940          H  
ATOM    157  HA  SER A  11     -16.733   1.867   0.945  1.00 13.980          H  
ATOM    158 1HB  SER A  11     -18.553   2.602   2.427  1.00 19.560          H  
ATOM    159 2HB  SER A  11     -17.320   1.777   3.347  1.00 19.560          H  
ATOM    160  HG  SER A  11     -17.937   3.638   4.362  1.00 19.560          H  
ATOM    161  N   CYS A  12     -18.104   3.833  -0.041  1.00 11.670          N  
ATOM    162  CA  CYS A  12     -18.680   4.955  -0.787  1.00 11.760          C  
ATOM    163  C   CYS A  12     -19.270   6.002   0.165  1.00 11.640          C  
ATOM    164  O   CYS A  12     -19.378   5.773   1.366  1.00 11.440          O  
ATOM    165  CB  CYS A  12     -19.773   4.470  -1.740  1.00 16.430          C  
ATOM    166  SG  CYS A  12     -19.189   3.417  -3.080  1.00 16.430          S  
ATOM    167  H   CYS A  12     -18.525   2.908  -0.140  1.00 14.000          H  
ATOM    168  HA  CYS A  12     -17.887   5.422  -1.369  1.00 14.110          H  
ATOM    169 1HB  CYS A  12     -20.513   3.910  -1.185  1.00 19.710          H  
ATOM    170 2HB  CYS A  12     -20.282   5.329  -2.179  1.00 19.710          H  
ATOM    171  N   GLY A  13     -19.563   7.200  -0.363  1.00 11.970          N  
ATOM    172  CA  GLY A  13     -20.154   8.275   0.440  1.00 11.970          C  
ATOM    173  C   GLY A  13     -21.633   8.497   0.118  1.00 11.930          C  
ATOM    174  O   GLY A  13     -22.340   7.579  -0.297  1.00 12.160          O  
ATOM    175  H   GLY A  13     -19.418   7.355  -1.348  1.00 14.360          H  
ATOM    176 1HA  GLY A  13     -20.041   8.036   1.500  1.00 14.360          H  
ATOM    177 2HA  GLY A  13     -19.602   9.198   0.265  1.00 14.360          H  
ATOM    178  N   GLY A  14     -22.125   9.725   0.331  1.00 11.830          N  
ATOM    179  CA  GLY A  14     -23.539   9.994   0.066  1.00 12.020          C  
ATOM    180  C   GLY A  14     -23.792  10.961  -1.080  1.00 12.200          C  
ATOM    181  O   GLY A  14     -24.925  11.414  -1.292  1.00 12.800          O  
ATOM    182  H   GLY A  14     -21.532  10.461   0.693  1.00 14.200          H  
ATOM    183 1HA  GLY A  14     -24.002   9.052  -0.198  1.00 14.420          H  
ATOM    184 2HA  GLY A  14     -24.018  10.364   0.973  1.00 14.420          H  
ATOM    185  N   MET A  15     -22.722  11.296  -1.789  1.00 11.820          N  
ATOM    186  CA  MET A  15     -22.735  12.229  -2.908  1.00 12.040          C  
ATOM    187  C   MET A  15     -22.674  11.449  -4.200  1.00 12.440          C  
ATOM    188  O   MET A  15     -21.891  10.501  -4.302  1.00 12.200          O  
ATOM    189  CB  MET A  15     -21.554  13.196  -2.801  1.00 16.770          C  
ATOM    190  CG  MET A  15     -21.468  14.252  -3.916  1.00 16.770          C  
ATOM    191  SD  MET A  15     -20.078  15.400  -3.722  1.00 16.770          S  
ATOM    192  CE  MET A  15     -20.661  16.496  -2.423  1.00 16.770          C  
ATOM    193  H   MET A  15     -21.858  10.847  -1.534  1.00 14.180          H  
ATOM    194  HA  MET A  15     -23.670  12.792  -2.894  1.00 14.450          H  
ATOM    195 1HB  MET A  15     -21.612  13.707  -1.849  1.00 20.120          H  
ATOM    196 2HB  MET A  15     -20.624  12.634  -2.811  1.00 20.120          H  
ATOM    197 1HG  MET A  15     -21.351  13.762  -4.864  1.00 20.120          H  
ATOM    198 2HG  MET A  15     -22.393  14.831  -3.944  1.00 20.120          H  
ATOM    199 1HE  MET A  15     -19.900  17.251  -2.219  1.00 20.120          H  
ATOM    200 2HE  MET A  15     -21.578  16.988  -2.750  1.00 20.120          H  
ATOM    201 3HE  MET A  15     -20.859  15.931  -1.517  1.00 20.120          H  
ATOM    202  N   THR A  16     -23.420  11.888  -5.210  1.00 13.190          N  
ATOM    203  CA  THR A  16     -23.468  11.207  -6.495  1.00 13.730          C  
ATOM    204  C   THR A  16     -22.096  11.004  -7.105  1.00 13.890          C  
ATOM    205  O   THR A  16     -21.786   9.913  -7.582  1.00 13.870          O  
ATOM    206  CB  THR A  16     -24.311  12.007  -7.505  1.00 19.010          C  
ATOM    207  OG1 THR A  16     -25.609  12.202  -6.967  1.00 19.010          O  
ATOM    208  CG2 THR A  16     -24.425  11.244  -8.827  1.00 19.010          C  
ATOM    209  H   THR A  16     -24.041  12.678  -5.065  1.00 15.830          H  
ATOM    210  HA  THR A  16     -23.918  10.227  -6.348  1.00 16.480          H  
ATOM    211  HB  THR A  16     -23.853  12.973  -7.692  1.00 22.810          H  
ATOM    212  HG1 THR A  16     -25.902  11.369  -6.548  1.00 22.810          H  
ATOM    213 1HG2 THR A  16     -25.036  11.817  -9.520  1.00 22.810          H  
ATOM    214 2HG2 THR A  16     -23.442  11.087  -9.271  1.00 22.810          H  
ATOM    215 3HG2 THR A  16     -24.894  10.276  -8.645  1.00 22.810          H  
ATOM    216  N   VAL A  17     -21.279  12.043  -7.092  1.00 14.160          N  
ATOM    217  CA  VAL A  17     -19.964  11.964  -7.698  1.00 14.450          C  
ATOM    218  C   VAL A  17     -19.100  10.933  -6.994  1.00 13.860          C  
ATOM    219  O   VAL A  17     -18.439  10.118  -7.644  1.00 13.920          O  
ATOM    220  CB  VAL A  17     -19.280  13.342  -7.661  1.00 20.110          C  
ATOM    221  CG1 VAL A  17     -17.821  13.237  -8.122  1.00 20.110          C  
ATOM    222  CG2 VAL A  17     -20.065  14.298  -8.551  1.00 20.110          C  
ATOM    223  H   VAL A  17     -21.608  12.897  -6.669  1.00 16.990          H  
ATOM    224  HA  VAL A  17     -20.088  11.658  -8.742  1.00 17.340          H  
ATOM    225  HB  VAL A  17     -19.274  13.714  -6.638  1.00 24.140          H  
ATOM    226 1HG1 VAL A  17     -17.363  14.225  -8.082  1.00 24.140          H  
ATOM    227 2HG1 VAL A  17     -17.257  12.564  -7.477  1.00 24.140          H  
ATOM    228 3HG1 VAL A  17     -17.789  12.863  -9.146  1.00 24.140          H  
ATOM    229 1HG2 VAL A  17     -19.601  15.284  -8.525  1.00 24.140          H  
ATOM    230 2HG2 VAL A  17     -20.064  13.920  -9.575  1.00 24.140          H  
ATOM    231 3HG2 VAL A  17     -21.092  14.376  -8.200  1.00 24.140          H  
ATOM    232  N   ARG A  18     -19.086  10.978  -5.659  1.00 13.370          N  
ATOM    233  CA  ARG A  18     -18.302  10.013  -4.914  1.00 12.890          C  
ATOM    234  C   ARG A  18     -18.804   8.602  -5.173  1.00 12.490          C  
ATOM    235  O   ARG A  18     -17.990   7.687  -5.324  1.00 12.400          O  
ATOM    236  CB  ARG A  18     -18.310  10.305  -3.425  1.00 18.240          C  
ATOM    237  CG  ARG A  18     -17.538  11.559  -3.023  1.00 18.240          C  
ATOM    238  CD  ARG A  18     -17.383  11.672  -1.550  1.00 18.240          C  
ATOM    239  NE  ARG A  18     -16.635  12.876  -1.177  1.00 18.240          N  
ATOM    240  CZ  ARG A  18     -17.164  14.066  -0.807  1.00 18.240          C  
ATOM    241  NH1 ARG A  18     -18.462  14.238  -0.740  1.00 18.240          N  
ATOM    242  NH2 ARG A  18     -16.355  15.070  -0.506  1.00 18.240          N  
ATOM    243  H   ARG A  18     -19.622  11.685  -5.179  1.00 16.040          H  
ATOM    244  HA  ARG A  18     -17.271  10.076  -5.261  1.00 15.470          H  
ATOM    245 1HB  ARG A  18     -19.341  10.414  -3.085  1.00 21.890          H  
ATOM    246 2HB  ARG A  18     -17.876   9.461  -2.888  1.00 21.890          H  
ATOM    247 1HG  ARG A  18     -16.546  11.532  -3.471  1.00 21.890          H  
ATOM    248 2HG  ARG A  18     -18.071  12.441  -3.378  1.00 21.890          H  
ATOM    249 1HD  ARG A  18     -18.360  11.697  -1.077  1.00 21.890          H  
ATOM    250 2HD  ARG A  18     -16.830  10.805  -1.180  1.00 21.890          H  
ATOM    251  HE  ARG A  18     -15.624  12.810  -1.208  1.00 21.890          H  
ATOM    252 1HH1 ARG A  18     -19.087  13.487  -0.968  1.00 21.890          H  
ATOM    253 2HH1 ARG A  18     -18.839  15.134  -0.464  1.00 21.890          H  
ATOM    254 1HH2 ARG A  18     -15.353  14.943  -0.555  1.00 21.890          H  
ATOM    255 2HH2 ARG A  18     -16.735  15.963  -0.228  1.00 21.890          H  
ATOM    256  N   CYS A  19     -20.139   8.417  -5.243  1.00 12.360          N  
ATOM    257  CA  CYS A  19     -20.696   7.098  -5.492  1.00 12.130          C  
ATOM    258  C   CYS A  19     -20.280   6.576  -6.856  1.00 12.480          C  
ATOM    259  O   CYS A  19     -19.863   5.428  -6.991  1.00 12.300          O  
ATOM    260  CB  CYS A  19     -22.223   7.122  -5.425  1.00 17.070          C  
ATOM    261  SG  CYS A  19     -22.896   7.348  -3.766  1.00 17.070          S  
ATOM    262  H   CYS A  19     -20.767   9.203  -5.077  1.00 14.830          H  
ATOM    263  HA  CYS A  19     -20.341   6.423  -4.723  1.00 14.560          H  
ATOM    264 1HB  CYS A  19     -22.597   7.929  -6.052  1.00 20.490          H  
ATOM    265 2HB  CYS A  19     -22.615   6.187  -5.827  1.00 20.490          H  
ATOM    266  N   GLU A  20     -20.324   7.421  -7.884  1.00 13.080          N  
ATOM    267  CA  GLU A  20     -19.934   6.931  -9.192  1.00 13.530          C  
ATOM    268  C   GLU A  20     -18.474   6.493  -9.180  1.00 13.530          C  
ATOM    269  O   GLU A  20     -18.133   5.422  -9.699  1.00 13.610          O  
ATOM    270  CB  GLU A  20     -20.147   8.022 -10.248  1.00 18.760          C  
ATOM    271  CG  GLU A  20     -21.613   8.338 -10.564  1.00 18.760          C  
ATOM    272  CD  GLU A  20     -21.770   9.523 -11.484  1.00 18.760          C  
ATOM    273  OE1 GLU A  20     -20.779  10.146 -11.792  1.00 18.760          O  
ATOM    274  OE2 GLU A  20     -22.879   9.811 -11.870  1.00 18.760          O  
ATOM    275  H   GLU A  20     -20.688   8.374  -7.764  1.00 15.700          H  
ATOM    276  HA  GLU A  20     -20.551   6.068  -9.439  1.00 16.240          H  
ATOM    277 1HB  GLU A  20     -19.683   8.947  -9.896  1.00 22.510          H  
ATOM    278 2HB  GLU A  20     -19.652   7.736 -11.173  1.00 22.510          H  
ATOM    279 1HG  GLU A  20     -22.061   7.466 -11.039  1.00 22.510          H  
ATOM    280 2HG  GLU A  20     -22.150   8.522  -9.639  1.00 22.510          H  
ATOM    281  N   PHE A  21     -17.620   7.299  -8.530  1.00 13.540          N  
ATOM    282  CA  PHE A  21     -16.202   7.000  -8.450  1.00 13.660          C  
ATOM    283  C   PHE A  21     -15.896   5.685  -7.758  1.00 13.170          C  
ATOM    284  O   PHE A  21     -15.270   4.798  -8.344  1.00 13.370          O  
ATOM    285  CB  PHE A  21     -15.479   8.129  -7.714  1.00 19.080          C  
ATOM    286  CG  PHE A  21     -14.032   7.868  -7.449  1.00 19.080          C  
ATOM    287  CD1 PHE A  21     -13.087   8.002  -8.448  1.00 19.080          C  
ATOM    288  CD2 PHE A  21     -13.613   7.493  -6.178  1.00 19.080          C  
ATOM    289  CE1 PHE A  21     -11.756   7.771  -8.186  1.00 19.080          C  
ATOM    290  CE2 PHE A  21     -12.288   7.261  -5.916  1.00 19.080          C  
ATOM    291  CZ  PHE A  21     -11.356   7.403  -6.919  1.00 19.080          C  
ATOM    292  H   PHE A  21     -17.970   8.173  -8.123  1.00 16.250          H  
ATOM    293  HA  PHE A  21     -15.815   6.949  -9.466  1.00 16.390          H  
ATOM    294 1HB  PHE A  21     -15.564   9.049  -8.290  1.00 22.890          H  
ATOM    295 2HB  PHE A  21     -15.970   8.309  -6.762  1.00 22.890          H  
ATOM    296  HD1 PHE A  21     -13.402   8.295  -9.449  1.00 22.890          H  
ATOM    297  HD2 PHE A  21     -14.351   7.384  -5.382  1.00 22.890          H  
ATOM    298  HE1 PHE A  21     -11.018   7.880  -8.980  1.00 22.890          H  
ATOM    299  HE2 PHE A  21     -11.972   6.968  -4.915  1.00 22.890          H  
ATOM    300  HZ  PHE A  21     -10.303   7.221  -6.712  1.00 22.890          H  
ATOM    301  N   CYS A  22     -16.368   5.506  -6.525  1.00 12.600          N  
ATOM    302  CA  CYS A  22     -16.037   4.274  -5.825  1.00 12.240          C  
ATOM    303  C   CYS A  22     -16.675   3.040  -6.443  1.00 12.270          C  
ATOM    304  O   CYS A  22     -16.022   1.998  -6.565  1.00 12.380          O  
ATOM    305  CB  CYS A  22     -16.514   4.385  -4.382  1.00 17.280          C  
ATOM    306  SG  CYS A  22     -18.269   4.703  -4.341  1.00 17.280          S  
ATOM    307  H   CYS A  22     -16.923   6.240  -6.071  1.00 15.120          H  
ATOM    308  HA  CYS A  22     -14.954   4.159  -5.841  1.00 14.690          H  
ATOM    309 1HB  CYS A  22     -16.310   3.462  -3.836  1.00 20.740          H  
ATOM    310 2HB  CYS A  22     -16.003   5.205  -3.883  1.00 20.740          H  
ATOM    311  N   LEU A  23     -17.890   3.157  -6.971  1.00 12.320          N  
ATOM    312  CA  LEU A  23     -18.539   1.994  -7.538  1.00 12.470          C  
ATOM    313  C   LEU A  23     -17.779   1.507  -8.769  1.00 12.990          C  
ATOM    314  O   LEU A  23     -17.539   0.307  -8.918  1.00 13.120          O  
ATOM    315  CB  LEU A  23     -20.007   2.327  -7.849  1.00 17.400          C  
ATOM    316  CG  LEU A  23     -20.946   2.585  -6.576  1.00 17.400          C  
ATOM    317  CD1 LEU A  23     -22.291   3.130  -7.042  1.00 17.400          C  
ATOM    318  CD2 LEU A  23     -21.144   1.296  -5.759  1.00 17.400          C  
ATOM    319  H   LEU A  23     -18.410   4.038  -6.890  1.00 14.780          H  
ATOM    320  HA  LEU A  23     -18.511   1.199  -6.801  1.00 14.960          H  
ATOM    321 1HB  LEU A  23     -20.024   3.236  -8.457  1.00 20.880          H  
ATOM    322 2HB  LEU A  23     -20.435   1.515  -8.432  1.00 20.880          H  
ATOM    323  HG  LEU A  23     -20.484   3.329  -5.938  1.00 20.880          H  
ATOM    324 1HD1 LEU A  23     -22.921   3.334  -6.173  1.00 20.880          H  
ATOM    325 2HD1 LEU A  23     -22.130   4.057  -7.595  1.00 20.880          H  
ATOM    326 3HD1 LEU A  23     -22.781   2.402  -7.685  1.00 20.880          H  
ATOM    327 1HD2 LEU A  23     -21.777   1.509  -4.897  1.00 20.880          H  
ATOM    328 2HD2 LEU A  23     -21.614   0.536  -6.378  1.00 20.880          H  
ATOM    329 3HD2 LEU A  23     -20.196   0.933  -5.408  1.00 20.880          H  
ATOM    330  N   SER A  24     -17.252   2.445  -9.568  1.00 13.380          N  
ATOM    331  CA  SER A  24     -16.494   2.132 -10.785  1.00 13.970          C  
ATOM    332  C   SER A  24     -15.181   1.395 -10.503  1.00 14.060          C  
ATOM    333  O   SER A  24     -14.512   0.941 -11.437  1.00 14.500          O  
ATOM    334  CB  SER A  24     -16.133   3.399 -11.547  1.00 19.320          C  
ATOM    335  OG  SER A  24     -15.071   4.109 -10.929  1.00 19.320          O  
ATOM    336  H   SER A  24     -17.492   3.430  -9.404  1.00 16.060          H  
ATOM    337  HA  SER A  24     -17.114   1.497 -11.417  1.00 16.760          H  
ATOM    338 1HB  SER A  24     -15.852   3.139 -12.563  1.00 23.190          H  
ATOM    339 2HB  SER A  24     -17.009   4.041 -11.604  1.00 23.190          H  
ATOM    340  HG  SER A  24     -15.346   4.362 -10.021  1.00 23.190          H  
ATOM    341  N   LEU A  25     -14.738   1.384  -9.245  1.00 13.720          N  
ATOM    342  CA  LEU A  25     -13.495   0.734  -8.883  1.00 13.880          C  
ATOM    343  C   LEU A  25     -13.712  -0.537  -8.070  1.00 13.690          C  
ATOM    344  O   LEU A  25     -13.044  -1.550  -8.295  1.00 14.080          O  
ATOM    345  CB  LEU A  25     -12.660   1.711  -8.048  1.00 19.370          C  
ATOM    346  CG  LEU A  25     -12.265   3.046  -8.733  1.00 19.370          C  
ATOM    347  CD1 LEU A  25     -11.551   3.916  -7.730  1.00 19.370          C  
ATOM    348  CD2 LEU A  25     -11.380   2.795  -9.951  1.00 19.370          C  
ATOM    349  H   LEU A  25     -15.318   1.772  -8.504  1.00 16.460          H  
ATOM    350  HA  LEU A  25     -12.968   0.456  -9.790  1.00 16.660          H  
ATOM    351 1HB  LEU A  25     -13.237   1.964  -7.155  1.00 23.240          H  
ATOM    352 2HB  LEU A  25     -11.750   1.205  -7.730  1.00 23.240          H  
ATOM    353  HG  LEU A  25     -13.166   3.571  -9.051  1.00 23.240          H  
ATOM    354 1HD1 LEU A  25     -11.294   4.853  -8.206  1.00 23.240          H  
ATOM    355 2HD1 LEU A  25     -12.210   4.106  -6.881  1.00 23.240          H  
ATOM    356 3HD1 LEU A  25     -10.646   3.422  -7.387  1.00 23.240          H  
ATOM    357 1HD2 LEU A  25     -11.122   3.751 -10.405  1.00 23.240          H  
ATOM    358 2HD2 LEU A  25     -10.470   2.279  -9.646  1.00 23.240          H  
ATOM    359 3HD2 LEU A  25     -11.911   2.192 -10.684  1.00 23.240          H  
ATOM    360  N   ASN A  26     -14.639  -0.481  -7.111  1.00 13.170          N  
ATOM    361  CA  ASN A  26     -14.863  -1.595  -6.202  1.00 13.060          C  
ATOM    362  C   ASN A  26     -15.918  -2.604  -6.662  1.00 12.940          C  
ATOM    363  O   ASN A  26     -15.866  -3.775  -6.269  1.00 12.990          O  
ATOM    364  CB  ASN A  26     -15.205  -1.061  -4.831  1.00 18.330          C  
ATOM    365  CG  ASN A  26     -14.052  -0.353  -4.165  1.00 18.330          C  
ATOM    366  OD1 ASN A  26     -12.890  -0.429  -4.593  1.00 18.330          O  
ATOM    367  ND2 ASN A  26     -14.351   0.321  -3.091  1.00 18.330          N  
ATOM    368  H   ASN A  26     -15.170   0.379  -6.976  1.00 15.800          H  
ATOM    369  HA  ASN A  26     -13.926  -2.146  -6.120  1.00 15.670          H  
ATOM    370 1HB  ASN A  26     -16.014  -0.338  -4.942  1.00 21.990          H  
ATOM    371 2HB  ASN A  26     -15.563  -1.843  -4.195  1.00 21.990          H  
ATOM    372 1HD2 ASN A  26     -13.639   0.806  -2.586  1.00 21.990          H  
ATOM    373 2HD2 ASN A  26     -15.308   0.340  -2.732  1.00 21.990          H  
ATOM    374  N   PHE A  27     -16.869  -2.172  -7.485  1.00 12.920          N  
ATOM    375  CA  PHE A  27     -17.952  -3.011  -7.968  1.00 12.890          C  
ATOM    376  C   PHE A  27     -18.606  -3.849  -6.863  1.00 13.030          C  
ATOM    377  O   PHE A  27     -19.213  -3.299  -5.941  1.00 12.790          O  
ATOM    378  CB  PHE A  27     -17.422  -3.897  -9.089  1.00 18.060          C  
ATOM    379  CG  PHE A  27     -16.975  -3.092 -10.240  1.00 18.060          C  
ATOM    380  CD1 PHE A  27     -15.645  -2.736 -10.351  1.00 18.060          C  
ATOM    381  CD2 PHE A  27     -17.868  -2.664 -11.205  1.00 18.060          C  
ATOM    382  CE1 PHE A  27     -15.219  -1.981 -11.393  1.00 18.060          C  
ATOM    383  CE2 PHE A  27     -17.436  -1.898 -12.260  1.00 18.060          C  
ATOM    384  CZ  PHE A  27     -16.109  -1.558 -12.350  1.00 18.060          C  
ATOM    385  H   PHE A  27     -16.873  -1.208  -7.824  1.00 15.500          H  
ATOM    386  HA  PHE A  27     -18.714  -2.352  -8.391  1.00 15.470          H  
ATOM    387 1HB  PHE A  27     -16.575  -4.485  -8.737  1.00 21.670          H  
ATOM    388 2HB  PHE A  27     -18.200  -4.574  -9.433  1.00 21.670          H  
ATOM    389  HD1 PHE A  27     -14.930  -3.060  -9.588  1.00 21.670          H  
ATOM    390  HD2 PHE A  27     -18.921  -2.935 -11.122  1.00 21.670          H  
ATOM    391  HE1 PHE A  27     -14.167  -1.697 -11.464  1.00 21.670          H  
ATOM    392  HE2 PHE A  27     -18.140  -1.557 -13.018  1.00 21.670          H  
ATOM    393  HZ  PHE A  27     -15.754  -0.943 -13.174  1.00 21.670          H  
ATOM    394  N   SER A  28     -18.473  -5.185  -6.940  1.00 13.560          N  
ATOM    395  CA  SER A  28     -19.119  -6.095  -5.995  1.00 13.900          C  
ATOM    396  C   SER A  28     -18.654  -5.935  -4.554  1.00 13.750          C  
ATOM    397  O   SER A  28     -19.387  -6.259  -3.618  1.00 13.730          O  
ATOM    398  CB  SER A  28     -18.911  -7.532  -6.432  1.00 19.320          C  
ATOM    399  OG  SER A  28     -17.567  -7.907  -6.323  1.00 19.320          O  
ATOM    400  H   SER A  28     -17.921  -5.596  -7.675  1.00 16.270          H  
ATOM    401  HA  SER A  28     -20.191  -5.891  -6.020  1.00 16.680          H  
ATOM    402 1HB  SER A  28     -19.525  -8.190  -5.814  1.00 23.190          H  
ATOM    403 2HB  SER A  28     -19.242  -7.651  -7.461  1.00 23.190          H  
ATOM    404  HG  SER A  28     -17.525  -8.826  -6.607  1.00 23.190          H  
ATOM    405  N   ASP A  29     -17.478  -5.362  -4.316  1.00 13.820          N  
ATOM    406  CA  ASP A  29     -17.036  -5.200  -2.937  1.00 13.900          C  
ATOM    407  C   ASP A  29     -17.958  -4.276  -2.141  1.00 13.680          C  
ATOM    408  O   ASP A  29     -17.954  -4.327  -0.913  1.00 13.830          O  
ATOM    409  CB  ASP A  29     -15.589  -4.706  -2.849  1.00 19.430          C  
ATOM    410  CG  ASP A  29     -14.518  -5.775  -3.183  1.00 19.430          C  
ATOM    411  OD1 ASP A  29     -14.828  -6.944  -3.240  1.00 19.430          O  
ATOM    412  OD2 ASP A  29     -13.388  -5.390  -3.365  1.00 19.430          O  
ATOM    413  H   ASP A  29     -16.855  -5.072  -5.076  1.00 16.580          H  
ATOM    414  HA  ASP A  29     -17.067  -6.181  -2.462  1.00 16.680          H  
ATOM    415 1HB  ASP A  29     -15.461  -3.908  -3.551  1.00 23.310          H  
ATOM    416 2HB  ASP A  29     -15.395  -4.303  -1.854  1.00 23.310          H  
ATOM    417  N   GLU A  30     -18.731  -3.420  -2.842  1.00 13.490          N  
ATOM    418  CA  GLU A  30     -19.661  -2.454  -2.249  1.00 13.230          C  
ATOM    419  C   GLU A  30     -21.061  -3.044  -2.071  1.00 12.840          C  
ATOM    420  O   GLU A  30     -21.994  -2.350  -1.677  1.00 13.060          O  
ATOM    421  CB  GLU A  30     -19.741  -1.175  -3.101  1.00 18.630          C  
ATOM    422  CG  GLU A  30     -18.460  -0.330  -3.173  1.00 18.630          C  
ATOM    423  CD  GLU A  30     -18.057   0.412  -1.880  1.00 18.630          C  
ATOM    424  OE1 GLU A  30     -18.893   1.026  -1.206  1.00 18.630          O  
ATOM    425  OE2 GLU A  30     -16.891   0.391  -1.596  1.00 18.630          O  
ATOM    426  H   GLU A  30     -18.717  -3.467  -3.865  1.00 16.190          H  
ATOM    427  HA  GLU A  30     -19.286  -2.168  -1.283  1.00 15.880          H  
ATOM    428 1HB  GLU A  30     -20.001  -1.451  -4.122  1.00 22.350          H  
ATOM    429 2HB  GLU A  30     -20.526  -0.544  -2.739  1.00 22.350          H  
ATOM    430 1HG  GLU A  30     -17.668  -1.020  -3.403  1.00 22.350          H  
ATOM    431 2HG  GLU A  30     -18.522   0.382  -3.987  1.00 22.350          H  
ATOM    432  N   LYS A  31     -21.244  -4.312  -2.415  1.00 12.420          N  
ATOM    433  CA  LYS A  31     -22.558  -4.912  -2.307  1.00 12.220          C  
ATOM    434  C   LYS A  31     -22.543  -5.983  -1.210  1.00 12.010          C  
ATOM    435  O   LYS A  31     -21.602  -6.783  -1.181  1.00 11.950          O  
ATOM    436  CB  LYS A  31     -22.947  -5.505  -3.670  1.00 17.190          C  
ATOM    437  CG  LYS A  31     -22.937  -4.488  -4.841  1.00 17.190          C  
ATOM    438  CD  LYS A  31     -24.001  -3.387  -4.695  1.00 17.190          C  
ATOM    439  CE  LYS A  31     -24.019  -2.474  -5.924  1.00 17.190          C  
ATOM    440  NZ  LYS A  31     -25.043  -1.386  -5.807  1.00 17.190          N  
ATOM    441  H   LYS A  31     -20.457  -4.874  -2.751  1.00 14.900          H  
ATOM    442  HA  LYS A  31     -23.257  -4.128  -2.036  1.00 14.660          H  
ATOM    443 1HB  LYS A  31     -22.226  -6.289  -3.926  1.00 20.630          H  
ATOM    444 2HB  LYS A  31     -23.925  -5.971  -3.628  1.00 20.630          H  
ATOM    445 1HG  LYS A  31     -21.950  -4.017  -4.897  1.00 20.630          H  
ATOM    446 2HG  LYS A  31     -23.108  -5.022  -5.774  1.00 20.630          H  
ATOM    447 1HD  LYS A  31     -24.986  -3.835  -4.558  1.00 20.630          H  
ATOM    448 2HD  LYS A  31     -23.773  -2.769  -3.827  1.00 20.630          H  
ATOM    449 1HE  LYS A  31     -23.034  -2.019  -6.038  1.00 20.630          H  
ATOM    450 2HE  LYS A  31     -24.238  -3.071  -6.808  1.00 20.630          H  
ATOM    451 1HZ  LYS A  31     -25.017  -0.809  -6.637  1.00 20.630          H  
ATOM    452 2HZ  LYS A  31     -25.964  -1.795  -5.712  1.00 20.630          H  
ATOM    453 3HZ  LYS A  31     -24.844  -0.817  -4.996  1.00 20.630          H  
ATOM    454  N   PRO A  32     -23.642  -6.141  -0.430  1.00 12.080          N  
ATOM    455  CA  PRO A  32     -23.816  -7.047   0.711  1.00 12.100          C  
ATOM    456  C   PRO A  32     -23.611  -8.525   0.411  1.00 12.210          C  
ATOM    457  O   PRO A  32     -23.379  -9.316   1.322  1.00 12.600          O  
ATOM    458  CB  PRO A  32     -25.269  -6.782   1.135  1.00 18.150          C  
ATOM    459  CG  PRO A  32     -25.938  -6.179  -0.066  1.00 18.150          C  
ATOM    460  CD  PRO A  32     -24.873  -5.356  -0.725  1.00 18.150          C  
ATOM    461  HA  PRO A  32     -23.128  -6.733   1.515  1.00 14.520          H  
ATOM    462 1HB  PRO A  32     -25.740  -7.726   1.444  1.00 21.780          H  
ATOM    463 2HB  PRO A  32     -25.311  -6.119   2.001  1.00 21.780          H  
ATOM    464 1HG  PRO A  32     -26.353  -6.963  -0.716  1.00 21.780          H  
ATOM    465 2HG  PRO A  32     -26.791  -5.557   0.270  1.00 21.780          H  
ATOM    466 1HD  PRO A  32     -25.107  -5.304  -1.788  1.00 21.780          H  
ATOM    467 2HD  PRO A  32     -24.816  -4.357  -0.252  1.00 21.780          H  
ATOM    468  N   SER A  33     -23.728  -8.911  -0.855  1.00 12.080          N  
ATOM    469  CA  SER A  33     -23.523 -10.294  -1.218  1.00 12.380          C  
ATOM    470  C   SER A  33     -22.058 -10.700  -1.112  1.00 12.140          C  
ATOM    471  O   SER A  33     -21.748 -11.851  -0.797  1.00 12.280          O  
ATOM    472  CB  SER A  33     -24.005 -10.497  -2.644  1.00 17.210          C  
ATOM    473  OG  SER A  33     -23.300  -9.660  -3.556  1.00 17.210          O  
ATOM    474  H   SER A  33     -23.934  -8.254  -1.591  1.00 14.500          H  
ATOM    475  HA  SER A  33     -24.107 -10.921  -0.545  1.00 14.860          H  
ATOM    476 1HB  SER A  33     -23.876 -11.539  -2.932  1.00 20.650          H  
ATOM    477 2HB  SER A  33     -25.067 -10.271  -2.693  1.00 20.650          H  
ATOM    478  HG  SER A  33     -22.436 -10.096  -3.809  1.00 20.650          H  
ATOM    479  N   ASP A  34     -21.160  -9.757  -1.399  1.00 11.950          N  
ATOM    480  CA  ASP A  34     -19.732 -10.031  -1.401  1.00 11.920          C  
ATOM    481  C   ASP A  34     -18.930  -9.309  -0.309  1.00 11.830          C  
ATOM    482  O   ASP A  34     -17.932  -9.838   0.187  1.00 12.120          O  
ATOM    483  CB  ASP A  34     -19.213  -9.695  -2.787  1.00 16.700          C  
ATOM    484  CG  ASP A  34     -19.868 -10.599  -3.838  1.00 16.700          C  
ATOM    485  OD1 ASP A  34     -19.576 -11.770  -3.878  1.00 16.700          O  
ATOM    486  OD2 ASP A  34     -20.725 -10.109  -4.549  1.00 16.700          O  
ATOM    487  H   ASP A  34     -21.474  -8.818  -1.637  1.00 14.340          H  
ATOM    488  HA  ASP A  34     -19.599 -11.100  -1.246  1.00 14.300          H  
ATOM    489 1HB  ASP A  34     -19.440  -8.656  -3.016  1.00 20.040          H  
ATOM    490 2HB  ASP A  34     -18.130  -9.812  -2.822  1.00 20.040          H  
ATOM    491  N   GLY A  35     -19.332  -8.082   0.025  1.00 11.610          N  
ATOM    492  CA  GLY A  35     -18.595  -7.241   0.965  1.00 11.690          C  
ATOM    493  C   GLY A  35     -19.172  -7.239   2.382  1.00 11.720          C  
ATOM    494  O   GLY A  35     -19.812  -8.193   2.819  1.00 12.010          O  
ATOM    495  H   GLY A  35     -20.167  -7.693  -0.410  1.00 13.930          H  
ATOM    496 1HA  GLY A  35     -17.555  -7.567   0.996  1.00 14.030          H  
ATOM    497 2HA  GLY A  35     -18.584  -6.224   0.580  1.00 14.030          H  
ATOM    498  N   LYS A  36     -18.907  -6.144   3.105  1.00 11.600          N  
ATOM    499  CA  LYS A  36     -19.332  -5.938   4.492  1.00 11.780          C  
ATOM    500  C   LYS A  36     -20.310  -4.769   4.594  1.00 11.240          C  
ATOM    501  O   LYS A  36     -20.413  -4.101   5.621  1.00 11.420          O  
ATOM    502  CB  LYS A  36     -18.123  -5.707   5.381  1.00 16.420          C  
ATOM    503  CG  LYS A  36     -17.187  -6.888   5.479  1.00 16.420          C  
ATOM    504  CD  LYS A  36     -16.021  -6.588   6.411  1.00 16.420          C  
ATOM    505  CE  LYS A  36     -15.069  -7.774   6.510  1.00 16.420          C  
ATOM    506  NZ  LYS A  36     -13.902  -7.482   7.392  1.00 16.420          N  
ATOM    507  H   LYS A  36     -18.365  -5.409   2.670  1.00 13.920          H  
ATOM    508  HA  LYS A  36     -19.846  -6.836   4.831  1.00 14.140          H  
ATOM    509 1HB  LYS A  36     -17.552  -4.899   4.974  1.00 19.700          H  
ATOM    510 2HB  LYS A  36     -18.442  -5.422   6.384  1.00 19.700          H  
ATOM    511 1HG  LYS A  36     -17.741  -7.750   5.856  1.00 19.700          H  
ATOM    512 2HG  LYS A  36     -16.804  -7.134   4.489  1.00 19.700          H  
ATOM    513 1HD  LYS A  36     -15.475  -5.719   6.041  1.00 19.700          H  
ATOM    514 2HD  LYS A  36     -16.405  -6.356   7.406  1.00 19.700          H  
ATOM    515 1HE  LYS A  36     -15.608  -8.631   6.910  1.00 19.700          H  
ATOM    516 2HE  LYS A  36     -14.704  -8.020   5.513  1.00 19.700          H  
ATOM    517 1HZ  LYS A  36     -13.297  -8.291   7.429  1.00 19.700          H  
ATOM    518 2HZ  LYS A  36     -13.386  -6.695   7.024  1.00 19.700          H  
ATOM    519 3HZ  LYS A  36     -14.227  -7.265   8.322  1.00 19.700          H  
ATOM    520  N   PHE A  37     -20.966  -4.492   3.484  1.00 10.790          N  
ATOM    521  CA  PHE A  37     -21.915  -3.403   3.315  1.00 10.510          C  
ATOM    522  C   PHE A  37     -23.318  -3.865   3.534  1.00 10.510          C  
ATOM    523  O   PHE A  37     -23.631  -5.013   3.252  1.00 10.590          O  
ATOM    524  CB  PHE A  37     -21.819  -2.876   1.888  1.00 14.830          C  
ATOM    525  CG  PHE A  37     -20.586  -2.173   1.648  1.00 14.830          C  
ATOM    526  CD1 PHE A  37     -19.416  -2.862   1.379  1.00 14.830          C  
ATOM    527  CD2 PHE A  37     -20.566  -0.811   1.670  1.00 14.830          C  
ATOM    528  CE1 PHE A  37     -18.244  -2.185   1.169  1.00 14.830          C  
ATOM    529  CE2 PHE A  37     -19.410  -0.143   1.437  1.00 14.830          C  
ATOM    530  CZ  PHE A  37     -18.240  -0.834   1.196  1.00 14.830          C  
ATOM    531  H   PHE A  37     -20.804  -5.106   2.698  1.00 12.950          H  
ATOM    532  HA  PHE A  37     -21.686  -2.612   4.032  1.00 12.610          H  
ATOM    533 1HB  PHE A  37     -21.895  -3.696   1.174  1.00 17.790          H  
ATOM    534 2HB  PHE A  37     -22.651  -2.189   1.686  1.00 17.790          H  
ATOM    535  HD1 PHE A  37     -19.424  -3.940   1.333  1.00 17.790          H  
ATOM    536  HD2 PHE A  37     -21.501  -0.257   1.865  1.00 17.790          H  
ATOM    537  HE1 PHE A  37     -17.320  -2.726   0.955  1.00 17.790          H  
ATOM    538  HE2 PHE A  37     -19.412   0.923   1.426  1.00 17.790          H  
ATOM    539  HZ  PHE A  37     -17.313  -0.303   1.001  1.00 17.790          H  
ATOM    540  N   THR A  38     -24.186  -2.984   4.010  1.00 10.630          N  
ATOM    541  CA  THR A  38     -25.589  -3.361   4.073  1.00 10.860          C  
ATOM    542  C   THR A  38     -26.229  -2.790   2.833  1.00 10.730          C  
ATOM    543  O   THR A  38     -27.052  -3.426   2.171  1.00 10.940          O  
ATOM    544  CB  THR A  38     -26.243  -2.834   5.343  1.00 15.110          C  
ATOM    545  OG1 THR A  38     -25.553  -3.382   6.442  1.00 15.110          O  
ATOM    546  CG2 THR A  38     -27.708  -3.255   5.412  1.00 15.110          C  
ATOM    547  H   THR A  38     -23.905  -2.036   4.284  1.00 12.760          H  
ATOM    548  HA  THR A  38     -25.686  -4.447   4.052  1.00 13.030          H  
ATOM    549  HB  THR A  38     -26.167  -1.747   5.378  1.00 18.130          H  
ATOM    550  HG1 THR A  38     -24.657  -3.038   6.458  1.00 18.130          H  
ATOM    551 1HG2 THR A  38     -28.143  -2.900   6.333  1.00 18.130          H  
ATOM    552 2HG2 THR A  38     -28.257  -2.849   4.574  1.00 18.130          H  
ATOM    553 3HG2 THR A  38     -27.765  -4.338   5.383  1.00 18.130          H  
ATOM    554  N   ARG A  39     -25.877  -1.541   2.572  1.00 10.680          N  
ATOM    555  CA  ARG A  39     -26.343  -0.761   1.448  1.00 10.570          C  
ATOM    556  C   ARG A  39     -25.301   0.284   1.132  1.00 10.100          C  
ATOM    557  O   ARG A  39     -24.346   0.458   1.884  1.00 10.020          O  
ATOM    558  CB  ARG A  39     -27.695  -0.084   1.697  1.00 14.840          C  
ATOM    559  CG  ARG A  39     -28.902  -0.996   1.808  1.00 14.840          C  
ATOM    560  CD  ARG A  39     -30.166  -0.227   1.929  1.00 14.840          C  
ATOM    561  NE  ARG A  39     -31.331  -1.103   1.896  1.00 14.840          N  
ATOM    562  CZ  ARG A  39     -31.866  -1.742   2.954  1.00 14.840          C  
ATOM    563  NH1 ARG A  39     -31.343  -1.601   4.148  1.00 14.840          N  
ATOM    564  NH2 ARG A  39     -32.927  -2.514   2.778  1.00 14.840          N  
ATOM    565  H   ARG A  39     -25.215  -1.086   3.207  1.00 12.820          H  
ATOM    566  HA  ARG A  39     -26.444  -1.414   0.582  1.00 12.680          H  
ATOM    567 1HB  ARG A  39     -27.654   0.469   2.622  1.00 17.810          H  
ATOM    568 2HB  ARG A  39     -27.896   0.631   0.903  1.00 17.810          H  
ATOM    569 1HG  ARG A  39     -28.963  -1.636   0.931  1.00 17.810          H  
ATOM    570 2HG  ARG A  39     -28.813  -1.608   2.690  1.00 17.810          H  
ATOM    571 1HD  ARG A  39     -30.178   0.354   2.851  1.00 17.810          H  
ATOM    572 2HD  ARG A  39     -30.239   0.445   1.083  1.00 17.810          H  
ATOM    573  HE  ARG A  39     -31.773  -1.243   0.997  1.00 17.810          H  
ATOM    574 1HH1 ARG A  39     -30.541  -1.010   4.269  1.00 17.810          H  
ATOM    575 2HH1 ARG A  39     -31.753  -2.079   4.939  1.00 17.810          H  
ATOM    576 1HH2 ARG A  39     -33.329  -2.617   1.857  1.00 17.810          H  
ATOM    577 2HH2 ARG A  39     -33.340  -2.995   3.562  1.00 17.810          H  
ATOM    578  N   CYS A  40     -25.497   0.971   0.031  1.00  9.990          N  
ATOM    579  CA  CYS A  40     -24.688   2.107  -0.354  1.00  9.750          C  
ATOM    580  C   CYS A  40     -25.672   3.126  -0.843  1.00 10.270          C  
ATOM    581  O   CYS A  40     -26.867   2.830  -0.903  1.00 10.600          O  
ATOM    582  CB  CYS A  40     -23.660   1.787  -1.438  1.00 13.750          C  
ATOM    583  SG  CYS A  40     -22.466   0.569  -0.952  1.00 13.750          S  
ATOM    584  H   CYS A  40     -26.279   0.727  -0.562  1.00 11.990          H  
ATOM    585  HA  CYS A  40     -24.178   2.499   0.521  1.00 11.700          H  
ATOM    586 1HB  CYS A  40     -24.165   1.438  -2.339  1.00 16.500          H  
ATOM    587 2HB  CYS A  40     -23.116   2.691  -1.699  1.00 16.500          H  
ATOM    588  HG  CYS A  40     -21.514   0.861  -1.850  1.00 16.500          H  
ATOM    589  N   CYS A  41     -25.207   4.313  -1.181  1.00 10.540          N  
ATOM    590  CA  CYS A  41     -26.125   5.343  -1.636  1.00 11.180          C  
ATOM    591  C   CYS A  41     -27.048   4.743  -2.684  1.00 11.380          C  
ATOM    592  O   CYS A  41     -26.663   3.826  -3.425  1.00 11.660          O  
ATOM    593  CB  CYS A  41     -25.350   6.516  -2.225  1.00 15.400          C  
ATOM    594  SG  CYS A  41     -24.551   6.163  -3.779  1.00 15.400          S  
ATOM    595  H   CYS A  41     -24.214   4.503  -1.099  1.00 12.650          H  
ATOM    596  HA  CYS A  41     -26.726   5.693  -0.796  1.00 13.420          H  
ATOM    597 1HB  CYS A  41     -26.008   7.327  -2.388  1.00 18.480          H  
ATOM    598 2HB  CYS A  41     -24.589   6.849  -1.515  1.00 18.480          H  
ATOM    599  N   SER A  42     -28.262   5.269  -2.758  1.00 11.410          N  
ATOM    600  CA  SER A  42     -29.276   4.736  -3.642  1.00 11.800          C  
ATOM    601  C   SER A  42     -29.727   5.801  -4.591  1.00 11.790          C  
ATOM    602  O   SER A  42     -29.848   6.959  -4.219  1.00 11.860          O  
ATOM    603  CB  SER A  42     -30.431   4.196  -2.821  1.00 16.360          C  
ATOM    604  OG  SER A  42     -31.469   3.734  -3.637  1.00 16.360          O  
ATOM    605  H   SER A  42     -28.494   6.069  -2.172  1.00 13.690          H  
ATOM    606  HA  SER A  42     -28.843   3.920  -4.219  1.00 14.160          H  
ATOM    607 1HB  SER A  42     -30.066   3.384  -2.193  1.00 19.640          H  
ATOM    608 2HB  SER A  42     -30.801   4.981  -2.158  1.00 19.640          H  
ATOM    609  HG  SER A  42     -32.060   3.251  -3.054  1.00 19.640          H  
ATOM    610  N   LYS A  43     -29.867   5.451  -5.859  1.00 11.870          N  
ATOM    611  CA  LYS A  43     -30.290   6.416  -6.868  1.00 12.100          C  
ATOM    612  C   LYS A  43     -29.335   7.623  -6.870  1.00 11.890          C  
ATOM    613  O   LYS A  43     -29.761   8.758  -7.083  1.00 12.100          O  
ATOM    614  CB  LYS A  43     -31.724   6.916  -6.590  1.00 16.850          C  
ATOM    615  CG  LYS A  43     -32.795   5.828  -6.306  1.00 16.850          C  
ATOM    616  CD  LYS A  43     -33.042   4.885  -7.481  1.00 16.850          C  
ATOM    617  CE  LYS A  43     -34.155   3.883  -7.147  1.00 16.850          C  
ATOM    618  NZ  LYS A  43     -34.352   2.879  -8.235  1.00 16.850          N  
ATOM    619  H   LYS A  43     -29.722   4.483  -6.113  1.00 14.240          H  
ATOM    620  HA  LYS A  43     -30.249   5.946  -7.851  1.00 14.520          H  
ATOM    621 1HB  LYS A  43     -31.714   7.590  -5.733  1.00 20.220          H  
ATOM    622 2HB  LYS A  43     -32.067   7.499  -7.443  1.00 20.220          H  
ATOM    623 1HG  LYS A  43     -32.497   5.245  -5.442  1.00 20.220          H  
ATOM    624 2HG  LYS A  43     -33.732   6.327  -6.060  1.00 20.220          H  
ATOM    625 1HD  LYS A  43     -33.323   5.457  -8.365  1.00 20.220          H  
ATOM    626 2HD  LYS A  43     -32.134   4.329  -7.698  1.00 20.220          H  
ATOM    627 1HE  LYS A  43     -33.896   3.361  -6.225  1.00 20.220          H  
ATOM    628 2HE  LYS A  43     -35.088   4.424  -6.996  1.00 20.220          H  
ATOM    629 1HZ  LYS A  43     -35.090   2.240  -7.975  1.00 20.220          H  
ATOM    630 2HZ  LYS A  43     -34.603   3.351  -9.092  1.00 20.220          H  
ATOM    631 3HZ  LYS A  43     -33.496   2.361  -8.376  1.00 20.220          H  
ATOM    632  N   GLY A  44     -28.039   7.373  -6.640  1.00 11.620          N  
ATOM    633  CA  GLY A  44     -27.031   8.427  -6.629  1.00 11.610          C  
ATOM    634  C   GLY A  44     -26.898   9.233  -5.325  1.00 11.670          C  
ATOM    635  O   GLY A  44     -26.184  10.234  -5.316  1.00 11.810          O  
ATOM    636  H   GLY A  44     -27.740   6.419  -6.490  1.00 13.940          H  
ATOM    637 1HA  GLY A  44     -26.063   7.978  -6.855  1.00 13.930          H  
ATOM    638 2HA  GLY A  44     -27.242   9.116  -7.444  1.00 13.930          H  
ATOM    639  N   LYS A  45     -27.597   8.883  -4.243  1.00 11.760          N  
ATOM    640  CA  LYS A  45     -27.448   9.701  -3.035  1.00 12.050          C  
ATOM    641  C   LYS A  45     -27.959   9.043  -1.744  1.00 12.070          C  
ATOM    642  O   LYS A  45     -28.658   8.022  -1.754  1.00 12.320          O  
ATOM    643  CB  LYS A  45     -28.194  11.041  -3.219  1.00 16.750          C  
ATOM    644  CG  LYS A  45     -29.690  10.879  -3.386  1.00 16.750          C  
ATOM    645  CD  LYS A  45     -30.450  12.185  -3.638  1.00 16.750          C  
ATOM    646  CE  LYS A  45     -31.970  11.897  -3.725  1.00 16.750          C  
ATOM    647  NZ  LYS A  45     -32.810  13.140  -3.921  1.00 16.750          N  
ATOM    648  H   LYS A  45     -28.240   8.088  -4.264  1.00 14.110          H  
ATOM    649  HA  LYS A  45     -26.386   9.910  -2.896  1.00 14.460          H  
ATOM    650 1HB  LYS A  45     -28.027  11.668  -2.342  1.00 20.100          H  
ATOM    651 2HB  LYS A  45     -27.814  11.580  -4.081  1.00 20.100          H  
ATOM    652 1HG  LYS A  45     -29.907  10.153  -4.179  1.00 20.100          H  
ATOM    653 2HG  LYS A  45     -30.061  10.492  -2.452  1.00 20.100          H  
ATOM    654 1HD  LYS A  45     -30.261  12.882  -2.822  1.00 20.100          H  
ATOM    655 2HD  LYS A  45     -30.111  12.632  -4.573  1.00 20.100          H  
ATOM    656 1HE  LYS A  45     -32.152  11.213  -4.551  1.00 20.100          H  
ATOM    657 2HE  LYS A  45     -32.269  11.416  -2.800  1.00 20.100          H  
ATOM    658 1HZ  LYS A  45     -33.841  12.894  -3.946  1.00 20.100          H  
ATOM    659 2HZ  LYS A  45     -32.658  13.758  -3.138  1.00 20.100          H  
ATOM    660 3HZ  LYS A  45     -32.560  13.602  -4.774  1.00 20.100          H  
ATOM    661  N   VAL A  46     -27.602   9.622  -0.605  1.00 11.980          N  
ATOM    662  CA  VAL A  46     -28.265   9.174   0.618  1.00 12.240          C  
ATOM    663  C   VAL A  46     -29.671   9.772   0.567  1.00 12.490          C  
ATOM    664  O   VAL A  46     -29.858  10.983   0.492  1.00 12.630          O  
ATOM    665  CB  VAL A  46     -27.382   9.515   1.845  1.00 17.030          C  
ATOM    666  CG1 VAL A  46     -28.022   9.263   3.188  1.00 17.030          C  
ATOM    667  CG2 VAL A  46     -26.230   8.560   1.777  1.00 17.030          C  
ATOM    668  H   VAL A  46     -26.926  10.399  -0.628  1.00 14.380          H  
ATOM    669  HA  VAL A  46     -28.363   8.088   0.591  1.00 14.690          H  
ATOM    670  HB  VAL A  46     -27.051  10.554   1.784  1.00 20.440          H  
ATOM    671 1HG1 VAL A  46     -27.299   9.483   3.981  1.00 20.440          H  
ATOM    672 2HG1 VAL A  46     -28.857   9.917   3.308  1.00 20.440          H  
ATOM    673 3HG1 VAL A  46     -28.334   8.240   3.276  1.00 20.440          H  
ATOM    674 1HG2 VAL A  46     -25.550   8.744   2.583  1.00 20.440          H  
ATOM    675 2HG2 VAL A  46     -26.591   7.548   1.842  1.00 20.440          H  
ATOM    676 3HG2 VAL A  46     -25.758   8.681   0.861  1.00 20.440          H  
ATOM    677  N   CYS A  47     -30.657   8.872   0.587  1.00 12.710          N  
ATOM    678  CA  CYS A  47     -32.078   9.150   0.368  1.00 13.110          C  
ATOM    679  C   CYS A  47     -33.146   9.095   1.505  1.00 13.340          C  
ATOM    680  O   CYS A  47     -34.264   8.632   1.241  1.00 13.650          O  
ATOM    681  CB  CYS A  47     -32.551   8.176  -0.713  1.00 18.190          C  
ATOM    682  SG  CYS A  47     -31.909   8.388  -2.334  1.00 18.190          S  
ATOM    683  H   CYS A  47     -30.373   7.904   0.689  1.00 15.250          H  
ATOM    684  HA  CYS A  47     -32.122  10.155  -0.059  1.00 15.730          H  
ATOM    685 1HB  CYS A  47     -32.237   7.199  -0.433  1.00 21.830          H  
ATOM    686 2HB  CYS A  47     -33.596   8.165  -0.774  1.00 21.830          H  
ATOM    687  HG  CYS A  47     -30.607   8.103  -2.075  1.00 21.830          H  
ATOM    688  N   PRO A  48     -32.908   9.540   2.759  1.00 13.330          N  
ATOM    689  CA  PRO A  48     -33.896   9.581   3.843  1.00 13.600          C  
ATOM    690  C   PRO A  48     -35.236  10.211   3.460  1.00 14.350          C  
ATOM    691  O   PRO A  48     -36.265   9.822   3.998  1.00 14.780          O  
ATOM    692  CB  PRO A  48     -33.180  10.428   4.894  1.00 20.400          C  
ATOM    693  CG  PRO A  48     -31.731  10.130   4.665  1.00 20.400          C  
ATOM    694  CD  PRO A  48     -31.586   9.966   3.177  1.00 20.400          C  
ATOM    695  HA  PRO A  48     -34.064   8.569   4.221  1.00 16.320          H  
ATOM    696 1HB  PRO A  48     -33.441  11.490   4.770  1.00 24.480          H  
ATOM    697 2HB  PRO A  48     -33.521  10.128   5.897  1.00 24.480          H  
ATOM    698 1HG  PRO A  48     -31.090  10.934   5.071  1.00 24.480          H  
ATOM    699 2HG  PRO A  48     -31.462   9.205   5.202  1.00 24.480          H  
ATOM    700 1HD  PRO A  48     -31.264  10.893   2.680  1.00 24.480          H  
ATOM    701 2HD  PRO A  48     -30.902   9.140   3.063  1.00 24.480          H  
ATOM    702  N   ASN A  49     -35.244  11.164   2.531  1.00 14.630          N  
ATOM    703  CA  ASN A  49     -36.497  11.795   2.154  1.00 15.210          C  
ATOM    704  C   ASN A  49     -37.090  11.224   0.862  1.00 15.150          C  
ATOM    705  O   ASN A  49     -38.220  11.558   0.499  1.00 15.080          O  
ATOM    706  CB  ASN A  49     -36.272  13.280   1.981  1.00 21.060          C  
ATOM    707  CG  ASN A  49     -35.870  13.965   3.254  1.00 21.060          C  
ATOM    708  OD1 ASN A  49     -36.293  13.618   4.362  1.00 21.060          O  
ATOM    709  ND2 ASN A  49     -35.034  14.961   3.111  1.00 21.060          N  
ATOM    710  H   ASN A  49     -34.394  11.511   2.101  1.00 17.560          H  
ATOM    711  HA  ASN A  49     -37.225  11.635   2.950  1.00 18.250          H  
ATOM    712 1HB  ASN A  49     -35.492  13.434   1.230  1.00 25.270          H  
ATOM    713 2HB  ASN A  49     -37.183  13.741   1.603  1.00 25.270          H  
ATOM    714 1HD2 ASN A  49     -34.718  15.471   3.913  1.00 25.270          H  
ATOM    715 2HD2 ASN A  49     -34.710  15.219   2.198  1.00 25.270          H  
ATOM    716  N   ASP A  50     -36.302  10.436   0.125  1.00 15.340          N  
ATOM    717  CA  ASP A  50     -36.709   9.965  -1.194  1.00 15.500          C  
ATOM    718  C   ASP A  50     -37.202   8.510  -1.223  1.00 15.290          C  
ATOM    719  O   ASP A  50     -38.193   8.206  -1.888  1.00 15.380          O  
ATOM    720  CB  ASP A  50     -35.522  10.162  -2.135  1.00 21.640          C  
ATOM    721  CG  ASP A  50     -35.128  11.645  -2.327  1.00 21.640          C  
ATOM    722  OD1 ASP A  50     -35.585  12.273  -3.260  1.00 21.640          O  
ATOM    723  OD2 ASP A  50     -34.336  12.149  -1.544  1.00 21.640          O  
ATOM    724  H   ASP A  50     -35.411  10.131   0.499  1.00 18.410          H  
ATOM    725  HA  ASP A  50     -37.526  10.599  -1.540  1.00 18.600          H  
ATOM    726 1HB  ASP A  50     -34.688   9.664  -1.762  1.00 25.960          H  
ATOM    727 2HB  ASP A  50     -35.754   9.727  -3.105  1.00 25.960          H  
ATOM    728  N   ILE A  51     -36.513   7.599  -0.513  1.00 15.110          N  
ATOM    729  CA  ILE A  51     -36.923   6.178  -0.516  1.00 15.050          C  
ATOM    730  C   ILE A  51     -36.885   5.615   0.911  1.00 14.690          C  
ATOM    731  O   ILE A  51     -36.841   4.402   1.123  1.00 14.460          O  
ATOM    732  CB  ILE A  51     -36.037   5.348  -1.493  1.00 21.090          C  
ATOM    733  CG1 ILE A  51     -36.681   3.956  -1.801  1.00 21.090          C  
ATOM    734  CG2 ILE A  51     -34.640   5.148  -0.882  1.00 21.090          C  
ATOM    735  CD1 ILE A  51     -36.101   3.255  -3.034  1.00 21.090          C  
ATOM    736  H   ILE A  51     -35.693   7.905   0.016  1.00 18.130          H  
ATOM    737  HA  ILE A  51     -37.953   6.116  -0.865  1.00 18.060          H  
ATOM    738  HB  ILE A  51     -35.944   5.895  -2.432  1.00 25.310          H  
ATOM    739 1HG1 ILE A  51     -36.535   3.288  -0.958  1.00 25.310          H  
ATOM    740 2HG1 ILE A  51     -37.751   4.094  -1.954  1.00 25.310          H  
ATOM    741 1HG2 ILE A  51     -33.999   4.609  -1.567  1.00 25.310          H  
ATOM    742 2HG2 ILE A  51     -34.233   6.088  -0.696  1.00 25.310          H  
ATOM    743 3HG2 ILE A  51     -34.693   4.593   0.050  1.00 25.310          H  
ATOM    744 1HD1 ILE A  51     -36.612   2.302  -3.175  1.00 25.310          H  
ATOM    745 2HD1 ILE A  51     -36.255   3.884  -3.912  1.00 25.310          H  
ATOM    746 3HD1 ILE A  51     -35.041   3.072  -2.906  1.00 25.310          H  
ATOM    747  N   HIS A  52     -36.859   6.533   1.866  1.00 14.780          N  
ATOM    748  CA  HIS A  52     -36.741   6.281   3.304  1.00 14.610          C  
ATOM    749  C   HIS A  52     -35.433   5.556   3.651  1.00 14.170          C  
ATOM    750  O   HIS A  52     -35.402   4.685   4.517  1.00 14.010          O  
ATOM    751  CB  HIS A  52     -37.916   5.445   3.821  1.00 20.520          C  
ATOM    752  CG  HIS A  52     -39.264   5.953   3.395  1.00 20.520          C  
ATOM    753  ND1 HIS A  52     -39.769   7.193   3.757  1.00 20.520          N  
ATOM    754  CD2 HIS A  52     -40.216   5.366   2.644  1.00 20.520          C  
ATOM    755  CE1 HIS A  52     -40.977   7.330   3.236  1.00 20.520          C  
ATOM    756  NE2 HIS A  52     -41.265   6.240   2.560  1.00 20.520          N  
ATOM    757  H   HIS A  52     -36.956   7.490   1.563  1.00 17.740          H  
ATOM    758  HA  HIS A  52     -36.747   7.233   3.823  1.00 17.530          H  
ATOM    759 1HB  HIS A  52     -37.812   4.411   3.488  1.00 24.630          H  
ATOM    760 2HB  HIS A  52     -37.894   5.431   4.914  1.00 24.630          H  
ATOM    761  HD2 HIS A  52     -40.163   4.377   2.189  1.00 24.630          H  
ATOM    762  HE1 HIS A  52     -41.624   8.193   3.346  1.00 24.630          H  
ATOM    763  HE2 HIS A  52     -42.155   6.067   2.046  1.00 24.630          H  
ATOM    764  N   PHE A  53     -34.359   5.917   2.959  1.00 14.080          N  
ATOM    765  CA  PHE A  53     -33.028   5.333   3.132  1.00 13.750          C  
ATOM    766  C   PHE A  53     -32.428   5.740   4.489  1.00 13.120          C  
ATOM    767  O   PHE A  53     -32.748   6.814   4.983  1.00 13.070          O  
ATOM    768  CB  PHE A  53     -32.138   5.811   2.003  1.00 19.380          C  
ATOM    769  CG  PHE A  53     -30.830   5.176   1.826  1.00 19.380          C  
ATOM    770  CD1 PHE A  53     -30.692   3.979   1.145  1.00 19.380          C  
ATOM    771  CD2 PHE A  53     -29.723   5.772   2.336  1.00 19.380          C  
ATOM    772  CE1 PHE A  53     -29.443   3.420   0.991  1.00 19.380          C  
ATOM    773  CE2 PHE A  53     -28.483   5.211   2.197  1.00 19.380          C  
ATOM    774  CZ  PHE A  53     -28.344   4.038   1.524  1.00 19.380          C  
ATOM    775  H   PHE A  53     -34.471   6.673   2.281  1.00 16.900          H  
ATOM    776  HA  PHE A  53     -33.136   4.262   3.053  1.00 16.500          H  
ATOM    777 1HB  PHE A  53     -32.680   5.699   1.095  1.00 23.260          H  
ATOM    778 2HB  PHE A  53     -31.949   6.837   2.163  1.00 23.260          H  
ATOM    779  HD1 PHE A  53     -31.568   3.488   0.722  1.00 23.260          H  
ATOM    780  HD2 PHE A  53     -29.844   6.706   2.874  1.00 23.260          H  
ATOM    781  HE1 PHE A  53     -29.320   2.491   0.442  1.00 23.260          H  
ATOM    782  HE2 PHE A  53     -27.614   5.698   2.622  1.00 23.260          H  
ATOM    783  HZ  PHE A  53     -27.361   3.592   1.402  1.00 23.260          H  
ATOM    784  N   PRO A  54     -31.670   4.893   5.201  1.00 12.780          N  
ATOM    785  CA  PRO A  54     -31.023   5.250   6.450  1.00 12.330          C  
ATOM    786  C   PRO A  54     -30.077   6.439   6.222  1.00 12.050          C  
ATOM    787  O   PRO A  54     -29.383   6.486   5.209  1.00 11.900          O  
ATOM    788  CB  PRO A  54     -30.246   3.959   6.786  1.00 18.500          C  
ATOM    789  CG  PRO A  54     -30.963   2.867   6.072  1.00 18.500          C  
ATOM    790  CD  PRO A  54     -31.402   3.499   4.771  1.00 18.500          C  
ATOM    791  HA  PRO A  54     -31.785   5.484   7.209  1.00 14.800          H  
ATOM    792 1HB  PRO A  54     -29.212   4.029   6.439  1.00 22.190          H  
ATOM    793 2HB  PRO A  54     -30.231   3.799   7.863  1.00 22.190          H  
ATOM    794 1HG  PRO A  54     -30.293   2.004   5.923  1.00 22.190          H  
ATOM    795 2HG  PRO A  54     -31.794   2.516   6.695  1.00 22.190          H  
ATOM    796 1HD  PRO A  54     -30.576   3.466   4.058  1.00 22.190          H  
ATOM    797 2HD  PRO A  54     -32.259   2.974   4.414  1.00 22.190          H  
ATOM    798  N   ASP A  55     -29.931   7.352   7.186  1.00 12.140          N  
ATOM    799  CA  ASP A  55     -29.013   8.470   6.920  1.00 12.030          C  
ATOM    800  C   ASP A  55     -27.595   8.069   7.329  1.00 11.660          C  
ATOM    801  O   ASP A  55     -27.108   8.413   8.408  1.00 11.700          O  
ATOM    802  CB  ASP A  55     -29.450   9.722   7.700  1.00 16.890          C  
ATOM    803  CG  ASP A  55     -28.709  11.018   7.295  1.00 16.890          C  
ATOM    804  OD1 ASP A  55     -28.131  11.046   6.233  1.00 16.890          O  
ATOM    805  OD2 ASP A  55     -28.760  11.971   8.043  1.00 16.890          O  
ATOM    806  H   ASP A  55     -30.468   7.311   8.040  1.00 14.570          H  
ATOM    807  HA  ASP A  55     -29.020   8.696   5.855  1.00 14.440          H  
ATOM    808 1HB  ASP A  55     -30.519   9.878   7.557  1.00 20.260          H  
ATOM    809 2HB  ASP A  55     -29.289   9.556   8.764  1.00 20.260          H  
ATOM    810  N   TYR A  56     -26.962   7.323   6.415  1.00 11.470          N  
ATOM    811  CA  TYR A  56     -25.642   6.646   6.425  1.00 11.240          C  
ATOM    812  C   TYR A  56     -25.333   5.306   7.195  1.00 10.630          C  
ATOM    813  O   TYR A  56     -24.246   4.785   6.954  1.00 10.090          O  
ATOM    814  CB  TYR A  56     -24.554   7.653   6.823  1.00 15.830          C  
ATOM    815  CG  TYR A  56     -24.364   8.789   5.833  1.00 15.830          C  
ATOM    816  CD1 TYR A  56     -25.011   9.994   6.017  1.00 15.830          C  
ATOM    817  CD2 TYR A  56     -23.503   8.628   4.749  1.00 15.830          C  
ATOM    818  CE1 TYR A  56     -24.823  11.020   5.126  1.00 15.830          C  
ATOM    819  CE2 TYR A  56     -23.307   9.660   3.863  1.00 15.830          C  
ATOM    820  CZ  TYR A  56     -23.970  10.855   4.046  1.00 15.830          C  
ATOM    821  OH  TYR A  56     -23.785  11.898   3.167  1.00 15.830          O  
ATOM    822  H   TYR A  56     -27.557   7.151   5.599  1.00 13.760          H  
ATOM    823  HA  TYR A  56     -25.446   6.414   5.378  1.00 13.490          H  
ATOM    824 1HB  TYR A  56     -24.769   8.081   7.785  1.00 18.990          H  
ATOM    825 2HB  TYR A  56     -23.602   7.131   6.917  1.00 18.990          H  
ATOM    826  HD1 TYR A  56     -25.681  10.135   6.866  1.00 18.990          H  
ATOM    827  HD2 TYR A  56     -22.980   7.692   4.603  1.00 18.990          H  
ATOM    828  HE1 TYR A  56     -25.349  11.963   5.280  1.00 18.990          H  
ATOM    829  HE2 TYR A  56     -22.635   9.529   3.022  1.00 18.990          H  
ATOM    830  HH  TYR A  56     -24.279  12.664   3.476  1.00 18.990          H  
ATOM    831  N   PRO A  57     -26.233   4.618   7.971  1.00 10.880          N  
ATOM    832  CA  PRO A  57     -26.033   3.279   8.546  1.00 10.600          C  
ATOM    833  C   PRO A  57     -25.714   2.244   7.470  1.00 10.080          C  
ATOM    834  O   PRO A  57     -25.206   1.174   7.746  1.00  9.830          O  
ATOM    835  CB  PRO A  57     -27.360   2.999   9.235  1.00 15.900          C  
ATOM    836  CG  PRO A  57     -27.854   4.346   9.584  1.00 15.900          C  
ATOM    837  CD  PRO A  57     -27.386   5.250   8.502  1.00 15.900          C  
ATOM    838  HA  PRO A  57     -25.231   3.332   9.293  1.00 12.720          H  
ATOM    839 1HB  PRO A  57     -28.034   2.445   8.564  1.00 19.080          H  
ATOM    840 2HB  PRO A  57     -27.197   2.367  10.120  1.00 19.080          H  
ATOM    841 1HG  PRO A  57     -28.936   4.356   9.677  1.00 19.080          H  
ATOM    842 2HG  PRO A  57     -27.464   4.636  10.567  1.00 19.080          H  
ATOM    843 1HD  PRO A  57     -28.121   5.390   7.778  1.00 19.080          H  
ATOM    844 2HD  PRO A  57     -27.096   6.139   8.997  1.00 19.080          H  
ATOM    845  N   ALA A  58     -26.026   2.559   6.227  1.00 10.120          N  
ATOM    846  CA  ALA A  58     -25.757   1.712   5.078  1.00  9.820          C  
ATOM    847  C   ALA A  58     -24.289   1.227   5.101  1.00  9.680          C  
ATOM    848  O   ALA A  58     -23.948   0.102   4.672  1.00  9.490          O  
ATOM    849  CB  ALA A  58     -26.039   2.547   3.842  1.00 13.870          C  
ATOM    850  H   ALA A  58     -26.462   3.445   6.046  1.00 12.140          H  
ATOM    851  HA  ALA A  58     -26.411   0.844   5.113  1.00 11.780          H  
ATOM    852 1HB  ALA A  58     -25.873   1.999   2.979  1.00 16.640          H  
ATOM    853 2HB  ALA A  58     -27.074   2.870   3.870  1.00 16.640          H  
ATOM    854 3HB  ALA A  58     -25.388   3.415   3.835  1.00 16.640          H  
ATOM    855  N   TYR A  59     -23.423   2.123   5.609  1.00 10.000          N  
ATOM    856  CA  TYR A  59     -21.985   1.978   5.674  1.00 10.200          C  
ATOM    857  C   TYR A  59     -21.475   1.616   7.083  1.00  9.930          C  
ATOM    858  O   TYR A  59     -20.319   1.906   7.427  1.00 10.210          O  
ATOM    859  CB  TYR A  59     -21.352   3.287   5.224  1.00 14.200          C  
ATOM    860  CG  TYR A  59     -21.745   3.724   3.814  1.00 14.200          C  
ATOM    861  CD1 TYR A  59     -22.498   4.888   3.621  1.00 14.200          C  
ATOM    862  CD2 TYR A  59     -21.363   2.970   2.732  1.00 14.200          C  
ATOM    863  CE1 TYR A  59     -22.820   5.303   2.331  1.00 14.200          C  
ATOM    864  CE2 TYR A  59     -21.685   3.366   1.460  1.00 14.200          C  
ATOM    865  CZ  TYR A  59     -22.393   4.535   1.242  1.00 14.200          C  
ATOM    866  OH  TYR A  59     -22.687   4.934  -0.060  1.00 14.200          O  
ATOM    867  H   TYR A  59     -23.806   2.999   5.980  1.00 12.000          H  
ATOM    868  HA  TYR A  59     -21.690   1.176   4.998  1.00 12.240          H  
ATOM    869 1HB  TYR A  59     -21.644   4.080   5.916  1.00 17.040          H  
ATOM    870 2HB  TYR A  59     -20.264   3.201   5.263  1.00 17.040          H  
ATOM    871  HD1 TYR A  59     -22.811   5.475   4.480  1.00 17.040          H  
ATOM    872  HD2 TYR A  59     -20.796   2.063   2.888  1.00 17.040          H  
ATOM    873  HE1 TYR A  59     -23.390   6.222   2.172  1.00 17.040          H  
ATOM    874  HE2 TYR A  59     -21.362   2.766   0.621  1.00 17.040          H  
ATOM    875  HH  TYR A  59     -22.680   5.918  -0.099  1.00 17.040          H  
ATOM    876  N   LEU A  60     -22.360   1.073   7.916  1.00  9.600          N  
ATOM    877  CA  LEU A  60     -22.053   0.642   9.276  1.00  9.540          C  
ATOM    878  C   LEU A  60     -21.669  -0.839   9.299  1.00  8.980          C  
ATOM    879  O   LEU A  60     -22.488  -1.705   9.004  1.00  8.670          O  
ATOM    880  CB  LEU A  60     -23.310   0.896  10.130  1.00 13.380          C  
ATOM    881  CG  LEU A  60     -23.348   0.495  11.560  1.00 13.380          C  
ATOM    882  CD1 LEU A  60     -22.314   1.218  12.318  1.00 13.380          C  
ATOM    883  CD2 LEU A  60     -24.741   0.841  12.113  1.00 13.380          C  
ATOM    884  H   LEU A  60     -23.322   0.946   7.589  1.00 11.520          H  
ATOM    885  HA  LEU A  60     -21.215   1.233   9.645  1.00 11.450          H  
ATOM    886 1HB  LEU A  60     -23.549   1.932  10.087  1.00 16.060          H  
ATOM    887 2HB  LEU A  60     -24.111   0.358   9.669  1.00 16.060          H  
ATOM    888  HG  LEU A  60     -23.175  -0.560  11.638  1.00 16.060          H  
ATOM    889 1HD1 LEU A  60     -22.349   0.935  13.366  1.00 16.060          H  
ATOM    890 2HD1 LEU A  60     -21.368   0.986  11.932  1.00 16.060          H  
ATOM    891 3HD1 LEU A  60     -22.485   2.236  12.208  1.00 16.060          H  
ATOM    892 1HD2 LEU A  60     -24.802   0.548  13.163  1.00 16.060          H  
ATOM    893 2HD2 LEU A  60     -24.917   1.916  12.025  1.00 16.060          H  
ATOM    894 3HD2 LEU A  60     -25.507   0.315  11.553  1.00 16.060          H  
ATOM    895  N   LYS A  61     -20.424  -1.163   9.681  1.00  9.000          N  
ATOM    896  CA  LYS A  61     -20.011  -2.575   9.628  1.00  8.700          C  
ATOM    897  C   LYS A  61     -20.670  -3.362  10.750  1.00  8.900          C  
ATOM    898  O   LYS A  61     -20.902  -4.562  10.633  1.00  8.850          O  
ATOM    899  CB  LYS A  61     -18.480  -2.751   9.596  1.00 12.300          C  
ATOM    900  CG  LYS A  61     -17.710  -2.361  10.818  1.00 12.300          C  
ATOM    901  CD  LYS A  61     -16.224  -2.533  10.625  1.00 12.300          C  
ATOM    902  CE  LYS A  61     -15.462  -2.044  11.846  1.00 12.300          C  
ATOM    903  NZ  LYS A  61     -13.995  -2.128  11.654  1.00 12.300          N  
ATOM    904  H   LYS A  61     -19.786  -0.441  10.014  1.00 10.800          H  
ATOM    905  HA  LYS A  61     -20.375  -2.994   8.687  1.00 10.440          H  
ATOM    906 1HB  LYS A  61     -18.248  -3.791   9.375  1.00 14.760          H  
ATOM    907 2HB  LYS A  61     -18.082  -2.162   8.788  1.00 14.760          H  
ATOM    908 1HG  LYS A  61     -17.844  -1.345  10.966  1.00 14.760          H  
ATOM    909 2HG  LYS A  61     -18.049  -2.904  11.699  1.00 14.760          H  
ATOM    910 1HD  LYS A  61     -15.996  -3.584  10.451  1.00 14.760          H  
ATOM    911 2HD  LYS A  61     -15.902  -1.955   9.760  1.00 14.760          H  
ATOM    912 1HE  LYS A  61     -15.729  -1.004  12.031  1.00 14.760          H  
ATOM    913 2HE  LYS A  61     -15.744  -2.641  12.711  1.00 14.760          H  
ATOM    914 1HZ  LYS A  61     -13.529  -1.784  12.482  1.00 14.760          H  
ATOM    915 2HZ  LYS A  61     -13.725  -3.085  11.487  1.00 14.760          H  
ATOM    916 3HZ  LYS A  61     -13.736  -1.557  10.857  1.00 14.760          H  
ATOM    917  N   ARG A  62     -21.097  -2.668  11.801  1.00  9.340          N  
ATOM    918  CA  ARG A  62     -21.812  -3.312  12.915  1.00  9.720          C  
ATOM    919  C   ARG A  62     -22.991  -4.192  12.423  1.00  9.510          C  
ATOM    920  O   ARG A  62     -23.333  -5.209  13.049  1.00  9.520          O  
ATOM    921  CB  ARG A  62     -22.383  -2.282  13.883  1.00 13.460          C  
ATOM    922  CG  ARG A  62     -22.894  -2.835  15.169  1.00 13.460          C  
ATOM    923  CD  ARG A  62     -23.444  -1.778  16.087  1.00 13.460          C  
ATOM    924  NE  ARG A  62     -22.427  -0.824  16.603  1.00 13.460          N  
ATOM    925  CZ  ARG A  62     -21.588  -1.064  17.653  1.00 13.460          C  
ATOM    926  NH1 ARG A  62     -21.599  -2.239  18.256  1.00 13.460          N  
ATOM    927  NH2 ARG A  62     -20.758  -0.125  18.098  1.00 13.460          N  
ATOM    928  H   ARG A  62     -20.794  -1.687  11.864  1.00 11.210          H  
ATOM    929  HA  ARG A  62     -21.106  -3.943  13.455  1.00 11.660          H  
ATOM    930 1HB  ARG A  62     -21.693  -1.526  14.092  1.00 16.150          H  
ATOM    931 2HB  ARG A  62     -23.244  -1.820  13.430  1.00 16.150          H  
ATOM    932 1HG  ARG A  62     -23.690  -3.531  14.956  1.00 16.150          H  
ATOM    933 2HG  ARG A  62     -22.087  -3.361  15.674  1.00 16.150          H  
ATOM    934 1HD  ARG A  62     -24.190  -1.202  15.533  1.00 16.150          H  
ATOM    935 2HD  ARG A  62     -23.936  -2.253  16.934  1.00 16.150          H  
ATOM    936  HE  ARG A  62     -22.395   0.095  16.187  1.00 16.150          H  
ATOM    937 1HH1 ARG A  62     -22.221  -2.967  17.945  1.00 16.150          H  
ATOM    938 2HH1 ARG A  62     -20.982  -2.414  19.037  1.00 16.150          H  
ATOM    939 1HH2 ARG A  62     -20.738   0.822  17.704  1.00 16.150          H  
ATOM    940 2HH2 ARG A  62     -20.165  -0.309  18.895  1.00 16.150          H  
ATOM    941  N   LEU A  63     -23.620  -3.794  11.314  1.00  9.480          N  
ATOM    942  CA  LEU A  63     -24.791  -4.461  10.762  1.00  9.540          C  
ATOM    943  C   LEU A  63     -24.506  -5.882  10.311  1.00  8.960          C  
ATOM    944  O   LEU A  63     -25.434  -6.668  10.083  1.00  9.050          O  
ATOM    945  CB  LEU A  63     -25.305  -3.636   9.593  1.00 13.330          C  
ATOM    946  CG  LEU A  63     -25.888  -2.268   9.963  1.00 13.330          C  
ATOM    947  CD1 LEU A  63     -26.120  -1.495   8.734  1.00 13.330          C  
ATOM    948  CD2 LEU A  63     -27.207  -2.415  10.688  1.00 13.330          C  
ATOM    949  H   LEU A  63     -23.251  -2.993  10.789  1.00 11.380          H  
ATOM    950  HA  LEU A  63     -25.543  -4.513  11.539  1.00 11.450          H  
ATOM    951 1HB  LEU A  63     -24.467  -3.458   8.917  1.00 16.000          H  
ATOM    952 2HB  LEU A  63     -26.057  -4.206   9.050  1.00 16.000          H  
ATOM    953  HG  LEU A  63     -25.183  -1.737  10.578  1.00 16.000          H  
ATOM    954 1HD1 LEU A  63     -26.523  -0.519   8.987  1.00 16.000          H  
ATOM    955 2HD1 LEU A  63     -25.172  -1.366   8.201  1.00 16.000          H  
ATOM    956 3HD1 LEU A  63     -26.812  -2.019   8.112  1.00 16.000          H  
ATOM    957 1HD2 LEU A  63     -27.564  -1.413  10.893  1.00 16.000          H  
ATOM    958 2HD2 LEU A  63     -27.910  -2.933  10.055  1.00 16.000          H  
ATOM    959 3HD2 LEU A  63     -27.087  -2.957  11.619  1.00 16.000          H  
ATOM    960  N   MET A  64     -23.228  -6.210  10.119  1.00  8.480          N  
ATOM    961  CA  MET A  64     -22.861  -7.539   9.691  1.00  8.110          C  
ATOM    962  C   MET A  64     -23.017  -8.550  10.824  1.00  8.020          C  
ATOM    963  O   MET A  64     -23.201  -9.738  10.557  1.00  7.690          O  
ATOM    964  CB  MET A  64     -21.448  -7.557   9.129  1.00 11.500          C  
ATOM    965  CG  MET A  64     -21.256  -6.737   7.837  1.00 11.500          C  
ATOM    966  SD  MET A  64     -22.312  -7.256   6.440  1.00 11.500          S  
ATOM    967  CE  MET A  64     -23.623  -6.010   6.443  1.00 11.500          C  
ATOM    968  H   MET A  64     -22.489  -5.530  10.317  1.00 10.180          H  
ATOM    969  HA  MET A  64     -23.545  -7.844   8.902  1.00  9.730          H  
ATOM    970 1HB  MET A  64     -20.764  -7.150   9.877  1.00 13.800          H  
ATOM    971 2HB  MET A  64     -21.147  -8.584   8.933  1.00 13.800          H  
ATOM    972 1HG  MET A  64     -21.461  -5.683   8.047  1.00 13.800          H  
ATOM    973 2HG  MET A  64     -20.217  -6.814   7.521  1.00 13.800          H  
ATOM    974 1HE  MET A  64     -24.323  -6.210   5.628  1.00 13.800          H  
ATOM    975 2HE  MET A  64     -24.168  -6.029   7.382  1.00 13.800          H  
ATOM    976 3HE  MET A  64     -23.183  -5.024   6.306  1.00 13.800          H  
ATOM    977  N   THR A  65     -22.960  -8.108  12.097  1.00  8.480          N  
ATOM    978  CA  THR A  65     -23.099  -9.062  13.192  1.00  8.640          C  
ATOM    979  C   THR A  65     -24.512  -8.987  13.756  1.00  8.490          C  
ATOM    980  O   THR A  65     -25.008  -9.945  14.350  1.00  8.360          O  
ATOM    981  CB  THR A  65     -22.064  -8.813  14.307  1.00 12.030          C  
ATOM    982  OG1 THR A  65     -22.272  -7.523  14.898  1.00 12.030          O  
ATOM    983  CG2 THR A  65     -20.667  -8.856  13.700  1.00 12.030          C  
ATOM    984  H   THR A  65     -22.810  -7.124  12.335  1.00 10.180          H  
ATOM    985  HA  THR A  65     -22.944 -10.070  12.807  1.00 10.370          H  
ATOM    986  HB  THR A  65     -22.155  -9.579  15.074  1.00 14.440          H  
ATOM    987  HG1 THR A  65     -23.045  -7.550  15.480  1.00 14.440          H  
ATOM    988 1HG2 THR A  65     -19.927  -8.682  14.480  1.00 14.440          H  
ATOM    989 2HG2 THR A  65     -20.499  -9.834  13.250  1.00 14.440          H  
ATOM    990 3HG2 THR A  65     -20.573  -8.086  12.936  1.00 14.440          H  
ATOM    991  N   ASN A  66     -25.201  -7.873  13.480  1.00  8.650          N  
ATOM    992  CA  ASN A  66     -26.576  -7.680  13.937  1.00  8.680          C  
ATOM    993  C   ASN A  66     -27.622  -8.035  12.873  1.00  8.230          C  
ATOM    994  O   ASN A  66     -28.785  -7.645  12.992  1.00  8.130          O  
ATOM    995  CB  ASN A  66     -26.804  -6.268  14.438  1.00 12.140          C  
ATOM    996  CG  ASN A  66     -26.100  -5.980  15.728  1.00 12.140          C  
ATOM    997  OD1 ASN A  66     -25.797  -6.876  16.529  1.00 12.140          O  
ATOM    998  ND2 ASN A  66     -25.867  -4.729  15.972  1.00 12.140          N  
ATOM    999  H   ASN A  66     -24.706  -7.096  13.035  1.00 10.380          H  
ATOM   1000  HA  ASN A  66     -26.748  -8.356  14.775  1.00 10.420          H  
ATOM   1001 1HB  ASN A  66     -26.446  -5.561  13.686  1.00 14.570          H  
ATOM   1002 2HB  ASN A  66     -27.867  -6.088  14.574  1.00 14.570          H  
ATOM   1003 1HD2 ASN A  66     -25.424  -4.466  16.827  1.00 14.570          H  
ATOM   1004 2HD2 ASN A  66     -26.151  -4.022  15.315  1.00 14.570          H  
ATOM   1005  N   GLU A  67     -27.199  -8.722  11.814  1.00  8.050          N  
ATOM   1006  CA  GLU A  67     -28.071  -9.185  10.724  1.00  7.790          C  
ATOM   1007  C   GLU A  67     -28.956  -8.087  10.136  1.00  7.330          C  
ATOM   1008  O   GLU A  67     -30.168  -8.254   9.970  1.00  7.300          O  
ATOM   1009  CB  GLU A  67     -28.947 -10.364  11.193  1.00 11.010          C  
ATOM   1010  CG  GLU A  67     -28.157 -11.604  11.641  1.00 11.010          C  
ATOM   1011  CD  GLU A  67     -29.033 -12.816  11.974  1.00 11.010          C  
ATOM   1012  OE1 GLU A  67     -30.234 -12.684  12.003  1.00 11.010          O  
ATOM   1013  OE2 GLU A  67     -28.482 -13.869  12.195  1.00 11.010          O  
ATOM   1014  H   GLU A  67     -26.214  -8.956  11.771  1.00  9.660          H  
ATOM   1015  HA  GLU A  67     -27.428  -9.546   9.920  1.00  9.350          H  
ATOM   1016 1HB  GLU A  67     -29.575 -10.045  12.025  1.00 13.210          H  
ATOM   1017 2HB  GLU A  67     -29.609 -10.667  10.382  1.00 13.210          H  
ATOM   1018 1HG  GLU A  67     -27.463 -11.879  10.849  1.00 13.210          H  
ATOM   1019 2HG  GLU A  67     -27.568 -11.337  12.520  1.00 13.210          H  
ATOM   1020  N   ASP A  68     -28.359  -6.927   9.869  1.00  7.170          N  
ATOM   1021  CA  ASP A  68     -29.034  -5.777   9.274  1.00  6.960          C  
ATOM   1022  C   ASP A  68     -30.183  -5.214  10.129  1.00  6.950          C  
ATOM   1023  O   ASP A  68     -30.941  -4.361   9.652  1.00  6.570          O  
ATOM   1024  CB  ASP A  68     -29.621  -6.157   7.904  1.00  9.830          C  
ATOM   1025  CG  ASP A  68     -28.594  -6.722   6.915  1.00  9.830          C  
ATOM   1026  OD1 ASP A  68     -27.477  -6.280   6.901  1.00  9.830          O  
ATOM   1027  OD2 ASP A  68     -28.960  -7.602   6.167  1.00  9.830          O  
ATOM   1028  H   ASP A  68     -27.348  -6.864  10.032  1.00  8.600          H  
ATOM   1029  HA  ASP A  68     -28.293  -4.997   9.128  1.00  8.350          H  
ATOM   1030 1HB  ASP A  68     -30.421  -6.875   8.025  1.00 11.790          H  
ATOM   1031 2HB  ASP A  68     -30.062  -5.267   7.454  1.00 11.790          H  
ATOM   1032  N   SER A  69     -30.308  -5.635  11.392  1.00  7.420          N  
ATOM   1033  CA  SER A  69     -31.416  -5.205  12.236  1.00  7.530          C  
ATOM   1034  C   SER A  69     -31.528  -3.706  12.429  1.00  7.370          C  
ATOM   1035  O   SER A  69     -32.606  -3.137  12.227  1.00  7.120          O  
ATOM   1036  CB  SER A  69     -31.296  -5.863  13.593  1.00 10.500          C  
ATOM   1037  OG  SER A  69     -32.333  -5.460  14.441  1.00 10.500          O  
ATOM   1038  H   SER A  69     -29.667  -6.339  11.771  1.00  8.900          H  
ATOM   1039  HA  SER A  69     -32.338  -5.552  11.769  1.00  9.040          H  
ATOM   1040 1HB  SER A  69     -31.318  -6.947  13.470  1.00 12.600          H  
ATOM   1041 2HB  SER A  69     -30.337  -5.606  14.037  1.00 12.600          H  
ATOM   1042  HG  SER A  69     -32.171  -5.904  15.277  1.00 12.600          H  
ATOM   1043  N   ASP A  70     -30.427  -3.038  12.776  1.00  7.550          N  
ATOM   1044  CA  ASP A  70     -30.519  -1.605  13.000  1.00  7.530          C  
ATOM   1045  C   ASP A  70     -30.932  -0.900  11.717  1.00  6.920          C  
ATOM   1046  O   ASP A  70     -31.721   0.037  11.762  1.00  6.720          O  
ATOM   1047  CB  ASP A  70     -29.193  -1.044  13.510  1.00 10.550          C  
ATOM   1048  CG  ASP A  70     -28.841  -1.466  14.921  1.00 10.550          C  
ATOM   1049  OD1 ASP A  70     -29.694  -1.899  15.650  1.00 10.550          O  
ATOM   1050  OD2 ASP A  70     -27.684  -1.385  15.240  1.00 10.550          O  
ATOM   1051  H   ASP A  70     -29.570  -3.542  12.943  1.00  9.060          H  
ATOM   1052  HA  ASP A  70     -31.284  -1.422  13.755  1.00  9.040          H  
ATOM   1053 1HB  ASP A  70     -28.404  -1.351  12.889  1.00 12.660          H  
ATOM   1054 2HB  ASP A  70     -29.228   0.040  13.476  1.00 12.660          H  
ATOM   1055  N   SER A  71     -30.422  -1.363  10.570  1.00  6.650          N  
ATOM   1056  CA  SER A  71     -30.720  -0.760   9.269  1.00  6.160          C  
ATOM   1057  C   SER A  71     -32.198  -0.839   8.941  1.00  5.700          C  
ATOM   1058  O   SER A  71     -32.802   0.149   8.499  1.00  5.410          O  
ATOM   1059  CB  SER A  71     -29.928  -1.431   8.181  1.00  8.820          C  
ATOM   1060  OG  SER A  71     -30.214  -0.880   6.937  1.00  8.820          O  
ATOM   1061  H   SER A  71     -29.793  -2.152  10.621  1.00  7.980          H  
ATOM   1062  HA  SER A  71     -30.430   0.286   9.298  1.00  7.390          H  
ATOM   1063 1HB  SER A  71     -28.896  -1.303   8.390  1.00 10.580          H  
ATOM   1064 2HB  SER A  71     -30.134  -2.497   8.168  1.00 10.580          H  
ATOM   1065  HG  SER A  71     -29.653  -1.352   6.321  1.00 10.580          H  
ATOM   1066  N   LYS A  72     -32.784  -2.021   9.151  1.00  5.760          N  
ATOM   1067  CA  LYS A  72     -34.200  -2.209   8.895  1.00  5.510          C  
ATOM   1068  C   LYS A  72     -35.013  -1.288   9.800  1.00  5.520          C  
ATOM   1069  O   LYS A  72     -35.971  -0.645   9.348  1.00  5.220          O  
ATOM   1070  CB  LYS A  72     -34.578  -3.679   9.111  1.00  7.810          C  
ATOM   1071  CG  LYS A  72     -34.025  -4.632   8.028  1.00  7.810          C  
ATOM   1072  CD  LYS A  72     -34.361  -6.103   8.311  1.00  7.810          C  
ATOM   1073  CE  LYS A  72     -33.777  -7.017   7.223  1.00  7.810          C  
ATOM   1074  NZ  LYS A  72     -34.035  -8.478   7.483  1.00  7.810          N  
ATOM   1075  H   LYS A  72     -32.208  -2.807   9.473  1.00  6.910          H  
ATOM   1076  HA  LYS A  72     -34.407  -1.937   7.861  1.00  6.610          H  
ATOM   1077 1HB  LYS A  72     -34.184  -4.009  10.078  1.00  9.380          H  
ATOM   1078 2HB  LYS A  72     -35.661  -3.779   9.144  1.00  9.380          H  
ATOM   1079 1HG  LYS A  72     -34.440  -4.350   7.059  1.00  9.380          H  
ATOM   1080 2HG  LYS A  72     -32.941  -4.521   7.979  1.00  9.380          H  
ATOM   1081 1HD  LYS A  72     -33.934  -6.388   9.276  1.00  9.380          H  
ATOM   1082 2HD  LYS A  72     -35.441  -6.235   8.353  1.00  9.380          H  
ATOM   1083 1HE  LYS A  72     -34.223  -6.748   6.268  1.00  9.380          H  
ATOM   1084 2HE  LYS A  72     -32.701  -6.856   7.167  1.00  9.380          H  
ATOM   1085 1HZ  LYS A  72     -33.629  -9.016   6.729  1.00  9.380          H  
ATOM   1086 2HZ  LYS A  72     -33.609  -8.775   8.360  1.00  9.380          H  
ATOM   1087 3HZ  LYS A  72     -35.031  -8.647   7.520  1.00  9.380          H  
ATOM   1088  N   ASN A  73     -34.594  -1.174  11.067  1.00  5.950          N  
ATOM   1089  CA  ASN A  73     -35.284  -0.300  11.996  1.00  6.080          C  
ATOM   1090  C   ASN A  73     -35.117   1.165  11.602  1.00  5.840          C  
ATOM   1091  O   ASN A  73     -36.076   1.931  11.712  1.00  5.650          O  
ATOM   1092  CB  ASN A  73     -34.814  -0.562  13.407  1.00  8.460          C  
ATOM   1093  CG  ASN A  73     -35.352  -1.866  13.936  1.00  8.460          C  
ATOM   1094  OD1 ASN A  73     -36.384  -2.370  13.472  1.00  8.460          O  
ATOM   1095  ND2 ASN A  73     -34.677  -2.430  14.893  1.00  8.460          N  
ATOM   1096  H   ASN A  73     -33.813  -1.755  11.393  1.00  7.140          H  
ATOM   1097  HA  ASN A  73     -36.349  -0.522  11.946  1.00  7.300          H  
ATOM   1098 1HB  ASN A  73     -33.724  -0.600  13.423  1.00 10.150          H  
ATOM   1099 2HB  ASN A  73     -35.129   0.251  14.058  1.00 10.150          H  
ATOM   1100 1HD2 ASN A  73     -34.986  -3.301  15.274  1.00 10.150          H  
ATOM   1101 2HD2 ASN A  73     -33.841  -2.009  15.240  1.00 10.150          H  
ATOM   1102  N   PHE A  74     -33.937   1.550  11.088  1.00  5.920          N  
ATOM   1103  CA  PHE A  74     -33.739   2.921  10.646  1.00  5.870          C  
ATOM   1104  C   PHE A  74     -34.687   3.259   9.519  1.00  5.330          C  
ATOM   1105  O   PHE A  74     -35.280   4.338   9.544  1.00  5.220          O  
ATOM   1106  CB  PHE A  74     -32.309   3.207  10.149  1.00  8.240          C  
ATOM   1107  CG  PHE A  74     -31.266   3.532  11.207  1.00  8.240          C  
ATOM   1108  CD1 PHE A  74     -30.242   2.647  11.541  1.00  8.240          C  
ATOM   1109  CD2 PHE A  74     -31.299   4.760  11.849  1.00  8.240          C  
ATOM   1110  CE1 PHE A  74     -29.296   2.975  12.488  1.00  8.240          C  
ATOM   1111  CE2 PHE A  74     -30.350   5.091  12.795  1.00  8.240          C  
ATOM   1112  CZ  PHE A  74     -29.349   4.196  13.113  1.00  8.240          C  
ATOM   1113  H   PHE A  74     -33.158   0.893  11.082  1.00  7.100          H  
ATOM   1114  HA  PHE A  74     -33.950   3.582  11.485  1.00  7.040          H  
ATOM   1115 1HB  PHE A  74     -31.959   2.341   9.595  1.00  9.890          H  
ATOM   1116 2HB  PHE A  74     -32.342   4.034   9.448  1.00  9.890          H  
ATOM   1117  HD1 PHE A  74     -30.186   1.699  11.046  1.00  9.890          H  
ATOM   1118  HD2 PHE A  74     -32.088   5.474  11.597  1.00  9.890          H  
ATOM   1119  HE1 PHE A  74     -28.499   2.274  12.735  1.00  9.890          H  
ATOM   1120  HE2 PHE A  74     -30.386   6.061  13.291  1.00  9.890          H  
ATOM   1121  HZ  PHE A  74     -28.598   4.460  13.858  1.00  9.890          H  
ATOM   1122  N   MET A  75     -34.868   2.353   8.545  1.00  5.050          N  
ATOM   1123  CA  MET A  75     -35.776   2.692   7.452  1.00  4.670          C  
ATOM   1124  C   MET A  75     -37.201   2.841   7.948  1.00  4.440          C  
ATOM   1125  O   MET A  75     -37.921   3.741   7.500  1.00  4.260          O  
ATOM   1126  CB  MET A  75     -35.747   1.682   6.319  1.00  6.690          C  
ATOM   1127  CG  MET A  75     -34.455   1.683   5.592  1.00  6.690          C  
ATOM   1128  SD  MET A  75     -34.389   0.640   4.132  1.00  6.690          S  
ATOM   1129  CE  MET A  75     -35.291   1.669   2.941  1.00  6.690          C  
ATOM   1130  H   MET A  75     -34.323   1.482   8.549  1.00  6.060          H  
ATOM   1131  HA  MET A  75     -35.469   3.655   7.042  1.00  5.600          H  
ATOM   1132 1HB  MET A  75     -35.911   0.681   6.726  1.00  8.030          H  
ATOM   1133 2HB  MET A  75     -36.552   1.898   5.624  1.00  8.030          H  
ATOM   1134 1HG  MET A  75     -34.245   2.699   5.310  1.00  8.030          H  
ATOM   1135 2HG  MET A  75     -33.689   1.346   6.280  1.00  8.030          H  
ATOM   1136 1HE  MET A  75     -35.333   1.163   1.978  1.00  8.030          H  
ATOM   1137 2HE  MET A  75     -36.305   1.854   3.292  1.00  8.030          H  
ATOM   1138 3HE  MET A  75     -34.787   2.622   2.819  1.00  8.030          H  
ATOM   1139  N   GLU A  76     -37.619   1.985   8.887  1.00  4.570          N  
ATOM   1140  CA  GLU A  76     -38.966   2.106   9.420  1.00  4.540          C  
ATOM   1141  C   GLU A  76     -39.132   3.404  10.206  1.00  4.600          C  
ATOM   1142  O   GLU A  76     -40.183   4.050  10.122  1.00  4.420          O  
ATOM   1143  CB  GLU A  76     -39.325   0.895  10.277  1.00  6.370          C  
ATOM   1144  CG  GLU A  76     -39.533  -0.386   9.470  1.00  6.370          C  
ATOM   1145  CD  GLU A  76     -40.697  -0.253   8.516  1.00  6.370          C  
ATOM   1146  OE1 GLU A  76     -41.706   0.264   8.937  1.00  6.370          O  
ATOM   1147  OE2 GLU A  76     -40.583  -0.637   7.380  1.00  6.370          O  
ATOM   1148  H   GLU A  76     -37.009   1.216   9.191  1.00  5.480          H  
ATOM   1149  HA  GLU A  76     -39.661   2.136   8.580  1.00  5.450          H  
ATOM   1150 1HB  GLU A  76     -38.521   0.712  10.993  1.00  7.640          H  
ATOM   1151 2HB  GLU A  76     -40.231   1.101  10.843  1.00  7.640          H  
ATOM   1152 1HG  GLU A  76     -38.627  -0.594   8.898  1.00  7.640          H  
ATOM   1153 2HG  GLU A  76     -39.703  -1.218  10.151  1.00  7.640          H  
ATOM   1154  N   ASN A  77     -38.090   3.819  10.939  1.00  4.940          N  
ATOM   1155  CA  ASN A  77     -38.170   5.061  11.688  1.00  5.150          C  
ATOM   1156  C   ASN A  77     -38.313   6.227  10.722  1.00  4.860          C  
ATOM   1157  O   ASN A  77     -39.135   7.120  10.946  1.00  4.770          O  
ATOM   1158  CB  ASN A  77     -36.938   5.243  12.549  1.00  7.130          C  
ATOM   1159  CG  ASN A  77     -36.899   4.306  13.724  1.00  7.130          C  
ATOM   1160  OD1 ASN A  77     -37.922   3.778  14.176  1.00  7.130          O  
ATOM   1161  ND2 ASN A  77     -35.718   4.083  14.233  1.00  7.130          N  
ATOM   1162  H   ASN A  77     -37.268   3.214  11.030  1.00  5.930          H  
ATOM   1163  HA  ASN A  77     -39.057   5.037  12.320  1.00  6.180          H  
ATOM   1164 1HB  ASN A  77     -36.049   5.074  11.942  1.00  8.550          H  
ATOM   1165 2HB  ASN A  77     -36.896   6.269  12.910  1.00  8.550          H  
ATOM   1166 1HD2 ASN A  77     -35.621   3.466  15.012  1.00  8.550          H  
ATOM   1167 2HD2 ASN A  77     -34.912   4.524  13.842  1.00  8.550          H  
ATOM   1168  N   ILE A  78     -37.562   6.197   9.618  1.00  4.800          N  
ATOM   1169  CA  ILE A  78     -37.650   7.251   8.628  1.00  4.750          C  
ATOM   1170  C   ILE A  78     -39.026   7.255   7.983  1.00  4.310          C  
ATOM   1171  O   ILE A  78     -39.626   8.317   7.833  1.00  4.270          O  
ATOM   1172  CB  ILE A  78     -36.528   7.161   7.572  1.00  6.670          C  
ATOM   1173  CG1 ILE A  78     -35.099   7.376   8.212  1.00  6.670          C  
ATOM   1174  CG2 ILE A  78     -36.763   8.160   6.471  1.00  6.670          C  
ATOM   1175  CD1 ILE A  78     -34.837   8.736   8.883  1.00  6.670          C  
ATOM   1176  H   ILE A  78     -36.879   5.439   9.500  1.00  5.760          H  
ATOM   1177  HA  ILE A  78     -37.547   8.203   9.138  1.00  5.700          H  
ATOM   1178  HB  ILE A  78     -36.523   6.155   7.136  1.00  8.000          H  
ATOM   1179 1HG1 ILE A  78     -34.942   6.620   8.957  1.00  8.000          H  
ATOM   1180 2HG1 ILE A  78     -34.354   7.240   7.418  1.00  8.000          H  
ATOM   1181 1HG2 ILE A  78     -35.964   8.056   5.752  1.00  8.000          H  
ATOM   1182 2HG2 ILE A  78     -37.713   7.967   5.985  1.00  8.000          H  
ATOM   1183 3HG2 ILE A  78     -36.771   9.176   6.854  1.00  8.000          H  
ATOM   1184 1HD1 ILE A  78     -33.819   8.741   9.271  1.00  8.000          H  
ATOM   1185 2HD1 ILE A  78     -34.943   9.542   8.164  1.00  8.000          H  
ATOM   1186 3HD1 ILE A  78     -35.523   8.893   9.704  1.00  8.000          H  
ATOM   1187  N   ARG A  79     -39.552   6.079   7.619  1.00  4.090          N  
ATOM   1188  CA  ARG A  79     -40.876   6.014   7.019  1.00  3.880          C  
ATOM   1189  C   ARG A  79     -41.910   6.664   7.935  1.00  3.760          C  
ATOM   1190  O   ARG A  79     -42.758   7.436   7.463  1.00  3.680          O  
ATOM   1191  CB  ARG A  79     -41.272   4.572   6.723  1.00  5.520          C  
ATOM   1192  CG  ARG A  79     -42.622   4.403   6.010  1.00  5.520          C  
ATOM   1193  CD  ARG A  79     -42.964   2.954   5.747  1.00  5.520          C  
ATOM   1194  NE  ARG A  79     -43.243   2.167   6.981  1.00  5.520          N  
ATOM   1195  CZ  ARG A  79     -44.405   2.150   7.672  1.00  5.520          C  
ATOM   1196  NH1 ARG A  79     -45.454   2.876   7.316  1.00  5.520          N  
ATOM   1197  NH2 ARG A  79     -44.465   1.370   8.726  1.00  5.520          N  
ATOM   1198  H   ARG A  79     -39.004   5.222   7.730  1.00  4.910          H  
ATOM   1199  HA  ARG A  79     -40.859   6.560   6.085  1.00  4.660          H  
ATOM   1200 1HB  ARG A  79     -40.503   4.113   6.102  1.00  6.620          H  
ATOM   1201 2HB  ARG A  79     -41.311   4.008   7.656  1.00  6.620          H  
ATOM   1202 1HG  ARG A  79     -43.412   4.837   6.620  1.00  6.620          H  
ATOM   1203 2HG  ARG A  79     -42.593   4.923   5.047  1.00  6.620          H  
ATOM   1204 1HD  ARG A  79     -43.836   2.903   5.095  1.00  6.620          H  
ATOM   1205 2HD  ARG A  79     -42.117   2.488   5.241  1.00  6.620          H  
ATOM   1206  HE  ARG A  79     -42.504   1.543   7.361  1.00  6.620          H  
ATOM   1207 1HH1 ARG A  79     -45.418   3.482   6.504  1.00  6.620          H  
ATOM   1208 2HH1 ARG A  79     -46.305   2.832   7.859  1.00  6.620          H  
ATOM   1209 1HH2 ARG A  79     -43.622   0.821   8.966  1.00  6.620          H  
ATOM   1210 2HH2 ARG A  79     -45.302   1.309   9.283  1.00  6.620          H  
ATOM   1211  N   SER A  80     -41.844   6.359   9.241  1.00  3.920          N  
ATOM   1212  CA  SER A  80     -42.760   6.927  10.222  1.00  4.020          C  
ATOM   1213  C   SER A  80     -42.641   8.449  10.264  1.00  3.990          C  
ATOM   1214  O   SER A  80     -43.654   9.157  10.265  1.00  3.920          O  
ATOM   1215  CB  SER A  80     -42.488   6.345  11.592  1.00  5.590          C  
ATOM   1216  OG  SER A  80     -43.365   6.874  12.550  1.00  5.590          O  
ATOM   1217  H   SER A  80     -41.148   5.673   9.560  1.00  4.700          H  
ATOM   1218  HA  SER A  80     -43.777   6.670   9.931  1.00  4.820          H  
ATOM   1219 1HB  SER A  80     -42.593   5.261  11.550  1.00  6.710          H  
ATOM   1220 2HB  SER A  80     -41.461   6.558  11.879  1.00  6.710          H  
ATOM   1221  HG  SER A  80     -43.130   6.451  13.377  1.00  6.710          H  
ATOM   1222  N   ILE A  81     -41.401   8.959  10.274  1.00  4.190          N  
ATOM   1223  CA  ILE A  81     -41.143  10.397  10.302  1.00  4.410          C  
ATOM   1224  C   ILE A  81     -41.670  11.087   9.050  1.00  4.180          C  
ATOM   1225  O   ILE A  81     -42.326  12.133   9.152  1.00  4.170          O  
ATOM   1226  CB  ILE A  81     -39.625  10.669  10.437  1.00  6.090          C  
ATOM   1227  CG1 ILE A  81     -39.151  10.219  11.847  1.00  6.090          C  
ATOM   1228  CG2 ILE A  81     -39.313  12.171  10.177  1.00  6.090          C  
ATOM   1229  CD1 ILE A  81     -37.637  10.111  12.009  1.00  6.090          C  
ATOM   1230  H   ILE A  81     -40.611   8.307  10.319  1.00  5.030          H  
ATOM   1231  HA  ILE A  81     -41.650  10.818  11.164  1.00  5.290          H  
ATOM   1232  HB  ILE A  81     -39.089  10.066   9.710  1.00  7.300          H  
ATOM   1233 1HG1 ILE A  81     -39.522  10.933  12.579  1.00  7.300          H  
ATOM   1234 2HG1 ILE A  81     -39.589   9.252  12.069  1.00  7.300          H  
ATOM   1235 1HG2 ILE A  81     -38.249  12.348  10.263  1.00  7.300          H  
ATOM   1236 2HG2 ILE A  81     -39.625  12.463   9.174  1.00  7.300          H  
ATOM   1237 3HG2 ILE A  81     -39.842  12.784  10.908  1.00  7.300          H  
ATOM   1238 1HD1 ILE A  81     -37.409   9.787  13.024  1.00  7.300          H  
ATOM   1239 2HD1 ILE A  81     -37.256   9.377  11.305  1.00  7.300          H  
ATOM   1240 3HD1 ILE A  81     -37.163  11.067  11.828  1.00  7.300          H  
ATOM   1241  N   ASN A  82     -41.373  10.530   7.875  1.00  4.100          N  
ATOM   1242  CA  ASN A  82     -41.827  11.118   6.631  1.00  4.150          C  
ATOM   1243  C   ASN A  82     -43.339  11.079   6.510  1.00  3.820          C  
ATOM   1244  O   ASN A  82     -43.941  12.039   6.015  1.00  3.920          O  
ATOM   1245  CB  ASN A  82     -41.181  10.429   5.452  1.00  5.790          C  
ATOM   1246  CG  ASN A  82     -39.732  10.813   5.251  1.00  5.790          C  
ATOM   1247  OD1 ASN A  82     -39.281  11.880   5.689  1.00  5.790          O  
ATOM   1248  ND2 ASN A  82     -39.004   9.961   4.590  1.00  5.790          N  
ATOM   1249  H   ASN A  82     -40.808   9.680   7.860  1.00  4.920          H  
ATOM   1250  HA  ASN A  82     -41.532  12.166   6.623  1.00  4.980          H  
ATOM   1251 1HB  ASN A  82     -41.228   9.348   5.614  1.00  6.950          H  
ATOM   1252 2HB  ASN A  82     -41.740  10.649   4.544  1.00  6.950          H  
ATOM   1253 1HD2 ASN A  82     -38.021  10.139   4.396  1.00  6.950          H  
ATOM   1254 2HD2 ASN A  82     -39.392   9.083   4.264  1.00  6.950          H  
ATOM   1255  N   SER A  83     -43.969   9.999   6.985  1.00  3.600          N  
ATOM   1256  CA  SER A  83     -45.413   9.937   6.934  1.00  3.560          C  
ATOM   1257  C   SER A  83     -45.993  10.944   7.911  1.00  3.510          C  
ATOM   1258  O   SER A  83     -46.858  11.725   7.533  1.00  3.570          O  
ATOM   1259  CB  SER A  83     -45.921   8.533   7.218  1.00  5.000          C  
ATOM   1260  OG  SER A  83     -45.552   7.643   6.188  1.00  5.000          O  
ATOM   1261  H   SER A  83     -43.444   9.201   7.349  1.00  4.320          H  
ATOM   1262  HA  SER A  83     -45.737  10.214   5.937  1.00  4.270          H  
ATOM   1263 1HB  SER A  83     -45.509   8.184   8.167  1.00  6.000          H  
ATOM   1264 2HB  SER A  83     -47.001   8.552   7.315  1.00  6.000          H  
ATOM   1265  HG  SER A  83     -44.592   7.499   6.312  1.00  6.000          H  
ATOM   1266  N   SER A  84     -45.440  11.052   9.123  1.00  3.580          N  
ATOM   1267  CA  SER A  84     -45.974  12.002  10.093  1.00  3.740          C  
ATOM   1268  C   SER A  84     -45.970  13.397   9.492  1.00  3.760          C  
ATOM   1269  O   SER A  84     -46.978  14.119   9.565  1.00  3.810          O  
ATOM   1270  CB  SER A  84     -45.155  11.981  11.365  1.00  5.170          C  
ATOM   1271  OG  SER A  84     -45.659  12.892  12.307  1.00  5.170          O  
ATOM   1272  H   SER A  84     -44.695  10.416   9.418  1.00  4.300          H  
ATOM   1273  HA  SER A  84     -47.001  11.724  10.328  1.00  4.490          H  
ATOM   1274 1HB  SER A  84     -45.162  10.974  11.782  1.00  6.210          H  
ATOM   1275 2HB  SER A  84     -44.120  12.226  11.133  1.00  6.210          H  
ATOM   1276  HG  SER A  84     -45.087  12.816  13.071  1.00  6.210          H  
ATOM   1277  N   PHE A  85     -44.850  13.772   8.860  1.00  3.880          N  
ATOM   1278  CA  PHE A  85     -44.774  15.051   8.189  1.00  4.160          C  
ATOM   1279  C   PHE A  85     -45.841  15.185   7.120  1.00  4.020          C  
ATOM   1280  O   PHE A  85     -46.556  16.187   7.089  1.00  4.140          O  
ATOM   1281  CB  PHE A  85     -43.420  15.279   7.536  1.00  5.710          C  
ATOM   1282  CG  PHE A  85     -43.434  16.514   6.696  1.00  5.710          C  
ATOM   1283  CD1 PHE A  85     -43.357  17.769   7.273  1.00  5.710          C  
ATOM   1284  CD2 PHE A  85     -43.554  16.422   5.312  1.00  5.710          C  
ATOM   1285  CE1 PHE A  85     -43.401  18.901   6.493  1.00  5.710          C  
ATOM   1286  CE2 PHE A  85     -43.598  17.549   4.536  1.00  5.710          C  
ATOM   1287  CZ  PHE A  85     -43.523  18.792   5.126  1.00  5.710          C  
ATOM   1288  H   PHE A  85     -44.036  13.148   8.863  1.00  4.660          H  
ATOM   1289  HA  PHE A  85     -44.936  15.833   8.930  1.00  4.990          H  
ATOM   1290 1HB  PHE A  85     -42.649  15.373   8.297  1.00  6.850          H  
ATOM   1291 2HB  PHE A  85     -43.165  14.426   6.906  1.00  6.850          H  
ATOM   1292  HD1 PHE A  85     -43.267  17.857   8.356  1.00  6.850          H  
ATOM   1293  HD2 PHE A  85     -43.618  15.437   4.844  1.00  6.850          H  
ATOM   1294  HE1 PHE A  85     -43.343  19.885   6.958  1.00  6.850          H  
ATOM   1295  HE2 PHE A  85     -43.695  17.465   3.454  1.00  6.850          H  
ATOM   1296  HZ  PHE A  85     -43.560  19.689   4.512  1.00  6.850          H  
ATOM   1297  N   ALA A  86     -45.942  14.190   6.227  1.00  3.900          N  
ATOM   1298  CA  ALA A  86     -46.894  14.239   5.130  1.00  4.050          C  
ATOM   1299  C   ALA A  86     -48.328  14.371   5.625  1.00  3.910          C  
ATOM   1300  O   ALA A  86     -49.128  15.083   5.011  1.00  4.130          O  
ATOM   1301  CB  ALA A  86     -46.765  12.993   4.281  1.00  5.610          C  
ATOM   1302  H   ALA A  86     -45.311  13.385   6.291  1.00  4.680          H  
ATOM   1303  HA  ALA A  86     -46.659  15.111   4.524  1.00  4.860          H  
ATOM   1304 1HB  ALA A  86     -47.456  13.045   3.443  1.00  6.730          H  
ATOM   1305 2HB  ALA A  86     -45.744  12.916   3.912  1.00  6.730          H  
ATOM   1306 3HB  ALA A  86     -46.998  12.121   4.889  1.00  6.730          H  
ATOM   1307  N   PHE A  87     -48.656  13.700   6.729  1.00  3.710          N  
ATOM   1308  CA  PHE A  87     -49.997  13.766   7.276  1.00  3.820          C  
ATOM   1309  C   PHE A  87     -50.273  15.129   7.869  1.00  3.790          C  
ATOM   1310  O   PHE A  87     -51.355  15.674   7.657  1.00  3.920          O  
ATOM   1311  CB  PHE A  87     -50.243  12.643   8.294  1.00  5.300          C  
ATOM   1312  CG  PHE A  87     -50.614  11.337   7.620  1.00  5.300          C  
ATOM   1313  CD1 PHE A  87     -49.704  10.347   7.352  1.00  5.300          C  
ATOM   1314  CD2 PHE A  87     -51.907  11.120   7.244  1.00  5.300          C  
ATOM   1315  CE1 PHE A  87     -50.074   9.198   6.709  1.00  5.300          C  
ATOM   1316  CE2 PHE A  87     -52.277   9.973   6.593  1.00  5.300          C  
ATOM   1317  CZ  PHE A  87     -51.361   9.014   6.319  1.00  5.300          C  
ATOM   1318  H   PHE A  87     -47.952  13.098   7.156  1.00  4.450          H  
ATOM   1319  HA  PHE A  87     -50.692  13.611   6.457  1.00  4.580          H  
ATOM   1320 1HB  PHE A  87     -49.336  12.487   8.885  1.00  6.360          H  
ATOM   1321 2HB  PHE A  87     -51.040  12.923   8.976  1.00  6.360          H  
ATOM   1322  HD1 PHE A  87     -48.697  10.469   7.645  1.00  6.360          H  
ATOM   1323  HD2 PHE A  87     -52.643  11.882   7.466  1.00  6.360          H  
ATOM   1324  HE1 PHE A  87     -49.335   8.438   6.509  1.00  6.360          H  
ATOM   1325  HE2 PHE A  87     -53.305   9.828   6.288  1.00  6.360          H  
ATOM   1326  HZ  PHE A  87     -51.659   8.108   5.801  1.00  6.360          H  
ATOM   1327  N   ALA A  88     -49.332  15.696   8.623  1.00  3.750          N  
ATOM   1328  CA  ALA A  88     -49.527  17.035   9.173  1.00  3.910          C  
ATOM   1329  C   ALA A  88     -49.631  18.073   8.045  1.00  4.010          C  
ATOM   1330  O   ALA A  88     -50.479  18.978   8.079  1.00  4.110          O  
ATOM   1331  CB  ALA A  88     -48.386  17.384  10.104  1.00  5.410          C  
ATOM   1332  H   ALA A  88     -48.469  15.173   8.824  1.00  4.500          H  
ATOM   1333  HA  ALA A  88     -50.464  17.043   9.732  1.00  4.690          H  
ATOM   1334 1HB  ALA A  88     -48.541  18.372  10.526  1.00  6.490          H  
ATOM   1335 2HB  ALA A  88     -48.335  16.647  10.905  1.00  6.490          H  
ATOM   1336 3HB  ALA A  88     -47.449  17.369   9.540  1.00  6.490          H  
ATOM   1337  N   SER A  89     -48.774  17.904   7.028  1.00  4.120          N  
ATOM   1338  CA  SER A  89     -48.697  18.783   5.875  1.00  4.430          C  
ATOM   1339  C   SER A  89     -50.007  18.773   5.109  1.00  4.440          C  
ATOM   1340  O   SER A  89     -50.542  19.832   4.766  1.00  4.630          O  
ATOM   1341  CB  SER A  89     -47.544  18.361   4.987  1.00  6.080          C  
ATOM   1342  OG  SER A  89     -47.431  19.191   3.867  1.00  6.080          O  
ATOM   1343  H   SER A  89     -48.096  17.143   7.071  1.00  4.940          H  
ATOM   1344  HA  SER A  89     -48.512  19.796   6.227  1.00  5.320          H  
ATOM   1345 1HB  SER A  89     -46.617  18.382   5.562  1.00  7.290          H  
ATOM   1346 2HB  SER A  89     -47.698  17.337   4.667  1.00  7.290          H  
ATOM   1347  HG  SER A  89     -46.694  18.850   3.359  1.00  7.290          H  
ATOM   1348  N   MET A  90     -50.549  17.584   4.846  1.00  4.360          N  
ATOM   1349  CA  MET A  90     -51.846  17.533   4.215  1.00  4.550          C  
ATOM   1350  C   MET A  90     -52.977  17.847   5.169  1.00  4.390          C  
ATOM   1351  O   MET A  90     -53.989  18.378   4.734  1.00  4.610          O  
ATOM   1352  CB  MET A  90     -52.079  16.233   3.499  1.00  6.290          C  
ATOM   1353  CG  MET A  90     -51.292  16.070   2.224  1.00  6.290          C  
ATOM   1354  SD  MET A  90     -51.573  17.472   1.063  1.00  6.290          S  
ATOM   1355  CE  MET A  90     -53.349  17.417   0.736  1.00  6.290          C  
ATOM   1356  H   MET A  90     -50.058  16.719   5.087  1.00  5.230          H  
ATOM   1357  HA  MET A  90     -51.865  18.315   3.465  1.00  5.460          H  
ATOM   1358 1HB  MET A  90     -51.740  15.461   4.169  1.00  7.550          H  
ATOM   1359 2HB  MET A  90     -53.135  16.081   3.312  1.00  7.550          H  
ATOM   1360 1HG  MET A  90     -50.229  16.026   2.468  1.00  7.550          H  
ATOM   1361 2HG  MET A  90     -51.574  15.143   1.728  1.00  7.550          H  
ATOM   1362 1HE  MET A  90     -53.611  18.217   0.041  1.00  7.550          H  
ATOM   1363 2HE  MET A  90     -53.612  16.455   0.298  1.00  7.550          H  
ATOM   1364 3HE  MET A  90     -53.903  17.563   1.663  1.00  7.550          H  
ATOM   1365  N   GLY A  91     -52.823  17.601   6.473  1.00  4.090          N  
ATOM   1366  CA  GLY A  91     -53.880  17.912   7.435  1.00  4.030          C  
ATOM   1367  C   GLY A  91     -54.237  19.389   7.294  1.00  3.790          C  
ATOM   1368  O   GLY A  91     -55.408  19.781   7.202  1.00  3.710          O  
ATOM   1369  H   GLY A  91     -51.992  17.124   6.811  1.00  4.910          H  
ATOM   1370 1HA  GLY A  91     -54.740  17.271   7.295  1.00  4.840          H  
ATOM   1371 2HA  GLY A  91     -53.503  17.724   8.441  1.00  4.840          H  
ATOM   1372  N   ALA A  92     -53.186  20.195   7.119  1.00  3.910          N  
ATOM   1373  CA  ALA A  92     -53.255  21.635   6.929  1.00  4.120          C  
ATOM   1374  C   ALA A  92     -54.076  22.050   5.697  1.00  4.330          C  
ATOM   1375  O   ALA A  92     -54.473  23.212   5.575  1.00  4.280          O  
ATOM   1376  CB  ALA A  92     -51.860  22.201   6.795  1.00  5.680          C  
ATOM   1377  H   ALA A  92     -52.259  19.765   7.237  1.00  4.690          H  
ATOM   1378  HA  ALA A  92     -53.704  22.052   7.812  1.00  4.940          H  
ATOM   1379 1HB  ALA A  92     -51.915  23.283   6.702  1.00  6.820          H  
ATOM   1380 2HB  ALA A  92     -51.276  21.934   7.676  1.00  6.820          H  
ATOM   1381 3HB  ALA A  92     -51.390  21.786   5.914  1.00  6.820          H  
ATOM   1382  N   ASN A  93     -54.207  21.141   4.728  1.00  4.690          N  
ATOM   1383  CA  ASN A  93     -54.900  21.375   3.472  1.00  5.110          C  
ATOM   1384  C   ASN A  93     -56.280  20.708   3.387  1.00  4.900          C  
ATOM   1385  O   ASN A  93     -57.234  21.343   2.930  1.00  5.150          O  
ATOM   1386  CB  ASN A  93     -54.004  20.932   2.339  1.00  6.990          C  
ATOM   1387  CG  ASN A  93     -52.825  21.841   2.173  1.00  6.990          C  
ATOM   1388  OD1 ASN A  93     -52.969  22.887   1.520  1.00  6.990          O  
ATOM   1389  ND2 ASN A  93     -51.691  21.522   2.739  1.00  6.990          N  
ATOM   1390  H   ASN A  93     -53.871  20.201   4.906  1.00  5.630          H  
ATOM   1391  HA  ASN A  93     -55.057  22.448   3.374  1.00  6.130          H  
ATOM   1392 1HB  ASN A  93     -53.635  19.928   2.548  1.00  8.380          H  
ATOM   1393 2HB  ASN A  93     -54.566  20.892   1.411  1.00  8.380          H  
ATOM   1394 1HD2 ASN A  93     -50.905  22.129   2.641  1.00  8.380          H  
ATOM   1395 2HD2 ASN A  93     -51.570  20.686   3.306  1.00  8.380          H  
ATOM   1396  N   ILE A  94     -56.417  19.466   3.879  1.00  4.520          N  
ATOM   1397  CA  ILE A  94     -57.701  18.752   3.785  1.00  4.380          C  
ATOM   1398  C   ILE A  94     -58.726  19.437   4.673  1.00  4.030          C  
ATOM   1399  O   ILE A  94     -59.923  19.322   4.451  1.00  4.170          O  
ATOM   1400  CB  ILE A  94     -57.605  17.238   4.160  1.00  6.190          C  
ATOM   1401  CG1 ILE A  94     -57.249  17.071   5.671  1.00  6.190          C  
ATOM   1402  CG2 ILE A  94     -56.569  16.526   3.243  1.00  6.190          C  
ATOM   1403  CD1 ILE A  94     -57.292  15.662   6.209  1.00  6.190          C  
ATOM   1404  H   ILE A  94     -55.598  19.012   4.272  1.00  5.420          H  
ATOM   1405  HA  ILE A  94     -58.057  18.812   2.757  1.00  5.260          H  
ATOM   1406  HB  ILE A  94     -58.579  16.775   4.005  1.00  7.430          H  
ATOM   1407 1HG1 ILE A  94     -56.279  17.478   5.813  1.00  7.430          H  
ATOM   1408 2HG1 ILE A  94     -57.951  17.615   6.275  1.00  7.430          H  
ATOM   1409 1HG2 ILE A  94     -56.523  15.461   3.470  1.00  7.430          H  
ATOM   1410 2HG2 ILE A  94     -56.872  16.652   2.204  1.00  7.430          H  
ATOM   1411 3HG2 ILE A  94     -55.592  16.966   3.385  1.00  7.430          H  
ATOM   1412 1HD1 ILE A  94     -57.029  15.667   7.269  1.00  7.430          H  
ATOM   1413 2HD1 ILE A  94     -58.299  15.250   6.084  1.00  7.430          H  
ATOM   1414 3HD1 ILE A  94     -56.602  15.068   5.677  1.00  7.430          H  
ATOM   1415  N   ALA A  95     -58.242  20.097   5.724  1.00  3.650          N  
ATOM   1416  CA  ALA A  95     -59.054  20.855   6.641  1.00  3.330          C  
ATOM   1417  C   ALA A  95     -59.188  22.345   6.274  1.00  3.680          C  
ATOM   1418  O   ALA A  95     -59.801  23.098   7.028  1.00  3.640          O  
ATOM   1419  CB  ALA A  95     -58.445  20.718   8.020  1.00  4.790          C  
ATOM   1420  H   ALA A  95     -57.241  20.047   5.941  1.00  4.380          H  
ATOM   1421  HA  ALA A  95     -60.051  20.425   6.628  1.00  4.000          H  
ATOM   1422 1HB  ALA A  95     -59.030  21.248   8.750  1.00  5.750          H  
ATOM   1423 2HB  ALA A  95     -58.386  19.666   8.290  1.00  5.750          H  
ATOM   1424 3HB  ALA A  95     -57.456  21.134   7.982  1.00  5.750          H  
ATOM   1425  N   SER A  96     -58.590  22.801   5.166  1.00  4.120          N  
ATOM   1426  CA  SER A  96     -58.603  24.231   4.858  1.00  4.510          C  
ATOM   1427  C   SER A  96     -59.992  24.813   4.648  1.00  4.580          C  
ATOM   1428  O   SER A  96     -60.817  24.215   3.942  1.00  4.440          O  
ATOM   1429  CB  SER A  96     -57.844  24.534   3.582  1.00  6.160          C  
ATOM   1430  OG  SER A  96     -57.901  25.938   3.268  1.00  6.160          O  
ATOM   1431  H   SER A  96     -58.125  22.165   4.516  1.00  4.940          H  
ATOM   1432  HA  SER A  96     -58.101  24.717   5.685  1.00  5.410          H  
ATOM   1433 1HB  SER A  96     -56.805  24.228   3.702  1.00  7.390          H  
ATOM   1434 2HB  SER A  96     -58.262  23.952   2.762  1.00  7.390          H  
ATOM   1435  HG  SER A  96     -58.859  26.204   3.102  1.00  7.390          H  
ATOM   1436  N   PRO A  97     -60.272  26.011   5.174  1.00  5.030          N  
ATOM   1437  CA  PRO A  97     -61.506  26.682   4.951  1.00  5.290          C  
ATOM   1438  C   PRO A  97     -61.448  27.119   3.493  1.00  4.800          C  
ATOM   1439  O   PRO A  97     -60.337  27.238   2.957  1.00  5.150          O  
ATOM   1440  CB  PRO A  97     -61.460  27.850   5.945  1.00  7.940          C  
ATOM   1441  CG  PRO A  97     -59.983  28.118   6.136  1.00  7.940          C  
ATOM   1442  CD  PRO A  97     -59.318  26.751   6.021  1.00  7.940          C  
ATOM   1443  HA  PRO A  97     -62.281  25.948   5.170  1.00  6.350          H  
ATOM   1444 1HB  PRO A  97     -62.006  28.713   5.534  1.00  9.520          H  
ATOM   1445 2HB  PRO A  97     -61.961  27.566   6.882  1.00  9.520          H  
ATOM   1446 1HG  PRO A  97     -59.626  28.822   5.366  1.00  9.520          H  
ATOM   1447 2HG  PRO A  97     -59.803  28.595   7.112  1.00  9.520          H  
ATOM   1448 1HD  PRO A  97     -58.348  26.888   5.528  1.00  9.520          H  
ATOM   1449 2HD  PRO A  97     -59.233  26.270   6.998  1.00  9.520          H  
ATOM   1450  N   SER A  98     -62.586  27.284   2.812  1.00  4.310          N  
ATOM   1451  CA  SER A  98     -63.945  27.055   3.310  1.00  4.060          C  
ATOM   1452  C   SER A  98     -64.568  26.072   2.340  1.00  3.780          C  
ATOM   1453  O   SER A  98     -65.626  26.326   1.771  1.00  3.770          O  
ATOM   1454  CB  SER A  98     -64.755  28.344   3.323  1.00  5.780          C  
ATOM   1455  OG  SER A  98     -64.203  29.305   4.188  1.00  5.780          O  
ATOM   1456  H   SER A  98     -62.505  27.561   1.846  1.00  5.170          H  
ATOM   1457  HA  SER A  98     -63.968  26.632   4.296  1.00  4.870          H  
ATOM   1458 1HB  SER A  98     -64.800  28.749   2.313  1.00  6.940          H  
ATOM   1459 2HB  SER A  98     -65.777  28.123   3.630  1.00  6.940          H  
ATOM   1460  HG  SER A  98     -64.757  30.087   4.102  1.00  6.940          H  
ATOM   1461  N   GLY A  99     -63.889  24.933   2.148  1.00  3.870          N  
ATOM   1462  CA  GLY A  99     -64.352  23.935   1.172  1.00  4.130          C  
ATOM   1463  C   GLY A  99     -65.000  22.679   1.752  1.00  4.220          C  
ATOM   1464  O   GLY A  99     -65.281  21.721   1.009  1.00  4.600          O  
ATOM   1465  H   GLY A  99     -63.007  24.799   2.668  1.00  4.640          H  
ATOM   1466 1HA  GLY A  99     -65.053  24.411   0.488  1.00  4.960          H  
ATOM   1467 2HA  GLY A  99     -63.498  23.633   0.568  1.00  4.960          H  
ATOM   1468  N   TYR A 100     -65.214  22.656   3.065  1.00  4.190          N  
ATOM   1469  CA  TYR A 100     -65.702  21.435   3.685  1.00  4.560          C  
ATOM   1470  C   TYR A 100     -66.943  21.594   4.601  1.00  4.360          C  
ATOM   1471  O   TYR A 100     -67.114  20.814   5.547  1.00  4.840          O  
ATOM   1472  CB  TYR A 100     -64.499  20.743   4.377  1.00  6.240          C  
ATOM   1473  CG  TYR A 100     -63.320  20.521   3.442  1.00  6.240          C  
ATOM   1474  CD1 TYR A 100     -62.291  21.450   3.442  1.00  6.240          C  
ATOM   1475  CD2 TYR A 100     -63.260  19.427   2.586  1.00  6.240          C  
ATOM   1476  CE1 TYR A 100     -61.216  21.307   2.588  1.00  6.240          C  
ATOM   1477  CE2 TYR A 100     -62.186  19.280   1.730  1.00  6.240          C  
ATOM   1478  CZ  TYR A 100     -61.167  20.216   1.728  1.00  6.240          C  
ATOM   1479  OH  TYR A 100     -60.099  20.071   0.869  1.00  6.240          O  
ATOM   1480  H   TYR A 100     -65.012  23.491   3.616  1.00  5.030          H  
ATOM   1481  HA  TYR A 100     -66.016  20.790   2.881  1.00  5.470          H  
ATOM   1482 1HB  TYR A 100     -64.131  21.304   5.198  1.00  7.480          H  
ATOM   1483 2HB  TYR A 100     -64.794  19.787   4.734  1.00  7.480          H  
ATOM   1484  HD1 TYR A 100     -62.332  22.305   4.118  1.00  7.480          H  
ATOM   1485  HD2 TYR A 100     -64.052  18.694   2.580  1.00  7.480          H  
ATOM   1486  HE1 TYR A 100     -60.413  22.046   2.593  1.00  7.480          H  
ATOM   1487  HE2 TYR A 100     -62.140  18.427   1.056  1.00  7.480          H  
ATOM   1488  HH  TYR A 100     -59.429  20.733   1.091  1.00  7.480          H  
ATOM   1489  N   GLY A 101     -67.798  22.596   4.324  1.00  3.930          N  
ATOM   1490  CA  GLY A 101     -69.016  22.855   5.109  1.00  3.950          C  
ATOM   1491  C   GLY A 101     -68.734  23.579   6.435  1.00  3.670          C  
ATOM   1492  O   GLY A 101     -67.787  24.361   6.499  1.00  3.840          O  
ATOM   1493  H   GLY A 101     -67.606  23.192   3.529  1.00  4.720          H  
ATOM   1494 1HA  GLY A 101     -69.700  23.447   4.501  1.00  4.740          H  
ATOM   1495 2HA  GLY A 101     -69.507  21.906   5.304  1.00  4.740          H  
ATOM   1496  N   PRO A 102     -69.699  23.580   7.382  1.00  3.450          N  
ATOM   1497  CA  PRO A 102     -69.593  24.098   8.747  1.00  3.450          C  
ATOM   1498  C   PRO A 102     -68.472  23.345   9.459  1.00  3.040          C  
ATOM   1499  O   PRO A 102     -68.265  22.154   9.185  1.00  2.770          O  
ATOM   1500  CB  PRO A 102     -70.980  23.821   9.334  1.00  5.180          C  
ATOM   1501  CG  PRO A 102     -71.907  23.777   8.127  1.00  5.180          C  
ATOM   1502  CD  PRO A 102     -71.077  23.189   6.999  1.00  5.180          C  
ATOM   1503  HA  PRO A 102     -69.377  25.178   8.711  1.00  4.140          H  
ATOM   1504 1HB  PRO A 102     -70.974  22.867   9.889  1.00  6.210          H  
ATOM   1505 2HB  PRO A 102     -71.250  24.605  10.053  1.00  6.210          H  
ATOM   1506 1HG  PRO A 102     -72.785  23.144   8.368  1.00  6.210          H  
ATOM   1507 2HG  PRO A 102     -72.293  24.780   7.901  1.00  6.210          H  
ATOM   1508 1HD  PRO A 102     -71.206  22.126   6.965  1.00  6.210          H  
ATOM   1509 2HD  PRO A 102     -71.377  23.662   6.059  1.00  6.210          H  
ATOM   1510  N   TYR A 103     -67.760  23.997  10.387  1.00  3.130          N  
ATOM   1511  CA  TYR A 103     -66.626  23.308  10.999  1.00  2.910          C  
ATOM   1512  C   TYR A 103     -66.552  23.102  12.504  1.00  2.800          C  
ATOM   1513  O   TYR A 103     -66.894  23.971  13.305  1.00  2.680          O  
ATOM   1514  CB  TYR A 103     -65.374  24.084  10.625  1.00  4.160          C  
ATOM   1515  CG  TYR A 103     -65.127  24.178   9.149  1.00  4.160          C  
ATOM   1516  CD1 TYR A 103     -65.364  23.092   8.334  1.00  4.160          C  
ATOM   1517  CD2 TYR A 103     -64.622  25.343   8.600  1.00  4.160          C  
ATOM   1518  CE1 TYR A 103     -65.115  23.153   7.070  1.00  4.160          C  
ATOM   1519  CE2 TYR A 103     -64.367  25.394   7.250  1.00  4.160          C  
ATOM   1520  CZ  TYR A 103     -64.613  24.287   6.483  1.00  4.160          C  
ATOM   1521  OH  TYR A 103     -64.371  24.292   5.130  1.00  4.160          O  
ATOM   1522  H   TYR A 103     -67.967  24.957  10.624  1.00  3.760          H  
ATOM   1523  HA  TYR A 103     -66.592  22.306  10.589  1.00  3.490          H  
ATOM   1524 1HB  TYR A 103     -65.446  25.097  11.024  1.00  4.990          H  
ATOM   1525 2HB  TYR A 103     -64.515  23.625  11.093  1.00  4.990          H  
ATOM   1526  HD1 TYR A 103     -65.752  22.162   8.711  1.00  4.990          H  
ATOM   1527  HD2 TYR A 103     -64.424  26.209   9.232  1.00  4.990          H  
ATOM   1528  HE1 TYR A 103     -65.321  22.299   6.518  1.00  4.990          H  
ATOM   1529  HE2 TYR A 103     -63.975  26.299   6.804  1.00  4.990          H  
ATOM   1530  HH  TYR A 103     -64.516  23.411   4.790  1.00  4.990          H  
ATOM   1531  N   CYS A 104     -65.973  21.944  12.846  1.00  2.980          N  
ATOM   1532  CA  CYS A 104     -65.607  21.544  14.206  1.00  3.010          C  
ATOM   1533  C   CYS A 104     -64.161  21.000  14.264  1.00  2.570          C  
ATOM   1534  O   CYS A 104     -63.459  21.201  15.251  1.00  2.600          O  
ATOM   1535  CB  CYS A 104     -66.591  20.515  14.725  1.00  4.200          C  
ATOM   1536  SG  CYS A 104     -66.565  19.013  13.815  1.00  4.200          S  
ATOM   1537  H   CYS A 104     -65.805  21.308  12.088  1.00  3.580          H  
ATOM   1538  HA  CYS A 104     -65.666  22.423  14.849  1.00  3.610          H  
ATOM   1539 1HB  CYS A 104     -66.368  20.287  15.764  1.00  5.040          H  
ATOM   1540 2HB  CYS A 104     -67.605  20.919  14.683  1.00  5.040          H  
ATOM   1541  HG  CYS A 104     -65.419  18.543  14.347  1.00  5.040          H  
ATOM   1542  N   PHE A 105     -63.720  20.300  13.196  1.00  2.260          N  
ATOM   1543  CA  PHE A 105     -62.354  19.750  13.121  1.00  1.910          C  
ATOM   1544  C   PHE A 105     -61.598  20.426  11.988  1.00  1.620          C  
ATOM   1545  O   PHE A 105     -60.640  19.889  11.427  1.00  1.400          O  
ATOM   1546  CB  PHE A 105     -62.312  18.240  12.914  1.00  2.810          C  
ATOM   1547  CG  PHE A 105     -62.901  17.502  14.015  1.00  2.810          C  
ATOM   1548  CD1 PHE A 105     -64.075  16.868  13.840  1.00  2.810          C  
ATOM   1549  CD2 PHE A 105     -62.290  17.463  15.255  1.00  2.810          C  
ATOM   1550  CE1 PHE A 105     -64.659  16.209  14.856  1.00  2.810          C  
ATOM   1551  CE2 PHE A 105     -62.868  16.787  16.291  1.00  2.810          C  
ATOM   1552  CZ  PHE A 105     -64.060  16.156  16.093  1.00  2.810          C  
ATOM   1553  H   PHE A 105     -64.351  20.122  12.432  1.00  2.710          H  
ATOM   1554  HA  PHE A 105     -61.854  19.961  14.058  1.00  2.290          H  
ATOM   1555 1HB  PHE A 105     -62.838  17.976  11.998  1.00  3.380          H  
ATOM   1556 2HB  PHE A 105     -61.275  17.913  12.803  1.00  3.380          H  
ATOM   1557  HD1 PHE A 105     -64.555  16.900  12.866  1.00  3.380          H  
ATOM   1558  HD2 PHE A 105     -61.343  17.974  15.405  1.00  3.380          H  
ATOM   1559  HE1 PHE A 105     -65.609  15.716  14.683  1.00  3.380          H  
ATOM   1560  HE2 PHE A 105     -62.383  16.756  17.265  1.00  3.380          H  
ATOM   1561  HZ  PHE A 105     -64.535  15.616  16.911  1.00  3.380          H  
ATOM   1562  N   ARG A 106     -62.137  21.555  11.570  1.00  1.780          N  
ATOM   1563  CA  ARG A 106     -61.581  22.380  10.509  1.00  1.660          C  
ATOM   1564  C   ARG A 106     -61.456  23.814  10.997  1.00  1.700          C  
ATOM   1565  O   ARG A 106     -61.164  24.747  10.242  1.00  1.790          O  
ATOM   1566  CB  ARG A 106     -62.418  22.279   9.282  1.00  2.370          C  
ATOM   1567  CG  ARG A 106     -62.206  21.084   8.431  1.00  2.370          C  
ATOM   1568  CD  ARG A 106     -63.058  19.941   8.790  1.00  2.370          C  
ATOM   1569  NE  ARG A 106     -62.910  18.895   7.848  1.00  2.370          N  
ATOM   1570  CZ  ARG A 106     -61.939  17.954   7.884  1.00  2.370          C  
ATOM   1571  NH1 ARG A 106     -61.005  17.952   8.847  1.00  2.370          N  
ATOM   1572  NH2 ARG A 106     -61.934  17.033   6.930  1.00  2.370          N  
ATOM   1573  H   ARG A 106     -62.953  21.880  12.066  1.00  2.140          H  
ATOM   1574  HA  ARG A 106     -60.583  22.022  10.272  1.00  1.990          H  
ATOM   1575 1HB  ARG A 106     -63.390  22.156   9.641  1.00  2.850          H  
ATOM   1576 2HB  ARG A 106     -62.347  23.183   8.675  1.00  2.850          H  
ATOM   1577 1HG  ARG A 106     -62.362  21.339   7.381  1.00  2.850          H  
ATOM   1578 2HG  ARG A 106     -61.209  20.763   8.580  1.00  2.850          H  
ATOM   1579 1HD  ARG A 106     -62.826  19.550   9.755  1.00  2.850          H  
ATOM   1580 2HD  ARG A 106     -64.102  20.252   8.776  1.00  2.850          H  
ATOM   1581  HE  ARG A 106     -63.611  18.842   7.101  1.00  2.850          H  
ATOM   1582 1HH1 ARG A 106     -60.986  18.670   9.601  1.00  2.850          H  
ATOM   1583 2HH1 ARG A 106     -60.292  17.239   8.854  1.00  2.850          H  
ATOM   1584 1HH2 ARG A 106     -62.640  17.076   6.204  1.00  2.850          H  
ATOM   1585 2HH2 ARG A 106     -61.230  16.312   6.897  1.00  2.850          H  
ATOM   1586  N   ILE A 107     -61.779  23.979  12.265  1.00  1.820          N  
ATOM   1587  CA  ILE A 107     -61.791  25.256  12.960  1.00  2.010          C  
ATOM   1588  C   ILE A 107     -60.412  25.827  13.386  1.00  1.830          C  
ATOM   1589  O   ILE A 107     -60.220  27.042  13.345  1.00  2.150          O  
ATOM   1590  CB  ILE A 107     -62.765  25.141  14.150  1.00  2.740          C  
ATOM   1591  CG1 ILE A 107     -63.074  26.544  14.707  1.00  2.740          C  
ATOM   1592  CG2 ILE A 107     -62.244  24.153  15.199  1.00  2.740          C  
ATOM   1593  CD1 ILE A 107     -64.236  26.587  15.679  1.00  2.740          C  
ATOM   1594  H   ILE A 107     -62.035  23.147  12.767  1.00  2.180          H  
ATOM   1595  HA  ILE A 107     -62.228  25.981  12.275  1.00  2.410          H  
ATOM   1596  HB  ILE A 107     -63.713  24.752  13.772  1.00  3.290          H  
ATOM   1597 1HG1 ILE A 107     -62.191  26.931  15.211  1.00  3.290          H  
ATOM   1598 2HG1 ILE A 107     -63.306  27.202  13.871  1.00  3.290          H  
ATOM   1599 1HG2 ILE A 107     -62.964  24.039  15.999  1.00  3.290          H  
ATOM   1600 2HG2 ILE A 107     -62.091  23.194  14.744  1.00  3.290          H  
ATOM   1601 3HG2 ILE A 107     -61.324  24.487  15.614  1.00  3.290          H  
ATOM   1602 1HD1 ILE A 107     -64.386  27.615  16.009  1.00  3.290          H  
ATOM   1603 2HD1 ILE A 107     -65.141  26.227  15.181  1.00  3.290          H  
ATOM   1604 3HD1 ILE A 107     -64.028  25.967  16.543  1.00  3.290          H  
ATOM   1605  N   HIS A 108     -59.476  24.979  13.835  1.00  1.480          N  
ATOM   1606  CA  HIS A 108     -58.171  25.464  14.305  1.00  1.420          C  
ATOM   1607  C   HIS A 108     -57.010  24.579  13.837  1.00  1.250          C  
ATOM   1608  O   HIS A 108     -57.165  23.367  13.698  1.00  1.200          O  
ATOM   1609  CB  HIS A 108     -58.115  25.554  15.842  1.00  2.010          C  
ATOM   1610  CG  HIS A 108     -59.123  26.491  16.479  1.00  2.010          C  
ATOM   1611  ND1 HIS A 108     -59.077  27.860  16.316  1.00  2.010          N  
ATOM   1612  CD2 HIS A 108     -60.155  26.248  17.323  1.00  2.010          C  
ATOM   1613  CE1 HIS A 108     -60.057  28.410  17.013  1.00  2.010          C  
ATOM   1614  NE2 HIS A 108     -60.720  27.454  17.633  1.00  2.010          N  
ATOM   1615  H   HIS A 108     -59.672  23.991  13.835  1.00  1.780          H  
ATOM   1616  HA  HIS A 108     -57.997  26.464  13.906  1.00  1.700          H  
ATOM   1617 1HB  HIS A 108     -58.280  24.560  16.261  1.00  2.410          H  
ATOM   1618 2HB  HIS A 108     -57.121  25.869  16.151  1.00  2.410          H  
ATOM   1619  HD1 HIS A 108     -58.726  28.304  15.490  1.00  2.410          H  
ATOM   1620  HD2 HIS A 108     -60.560  25.333  17.752  1.00  2.410          H  
ATOM   1621  HE1 HIS A 108     -60.199  29.489  17.011  1.00  2.410          H  
ATOM   1622  N   GLY A 109     -55.805  25.143  13.743  1.00  1.270          N  
ATOM   1623  CA  GLY A 109     -54.643  24.364  13.293  1.00  1.280          C  
ATOM   1624  C   GLY A 109     -54.417  23.051  14.057  1.00  1.260          C  
ATOM   1625  O   GLY A 109     -53.956  22.065  13.467  1.00  1.320          O  
ATOM   1626  H   GLY A 109     -55.704  26.138  13.909  1.00  1.520          H  
ATOM   1627 1HA  GLY A 109     -54.759  24.146  12.231  1.00  1.540          H  
ATOM   1628 2HA  GLY A 109     -53.750  24.985  13.379  1.00  1.540          H  
ATOM   1629  N   GLN A 110     -54.760  23.008  15.352  1.00  1.390          N  
ATOM   1630  CA  GLN A 110     -54.572  21.782  16.112  1.00  1.600          C  
ATOM   1631  C   GLN A 110     -55.394  20.629  15.560  1.00  1.610          C  
ATOM   1632  O   GLN A 110     -54.934  19.490  15.575  1.00  1.820          O  
ATOM   1633  CB  GLN A 110     -54.964  21.963  17.574  1.00  2.160          C  
ATOM   1634  CG  GLN A 110     -54.055  22.843  18.390  1.00  2.160          C  
ATOM   1635  CD  GLN A 110     -54.560  22.979  19.815  1.00  2.160          C  
ATOM   1636  OE1 GLN A 110     -55.758  22.805  20.073  1.00  2.160          O  
ATOM   1637  NE2 GLN A 110     -53.662  23.287  20.739  1.00  2.160          N  
ATOM   1638  H   GLN A 110     -55.121  23.833  15.809  1.00  1.670          H  
ATOM   1639  HA  GLN A 110     -53.519  21.500  16.055  1.00  1.920          H  
ATOM   1640 1HB  GLN A 110     -55.971  22.378  17.621  1.00  2.590          H  
ATOM   1641 2HB  GLN A 110     -54.995  20.991  18.050  1.00  2.590          H  
ATOM   1642 1HG  GLN A 110     -53.061  22.394  18.417  1.00  2.590          H  
ATOM   1643 2HG  GLN A 110     -54.009  23.830  17.940  1.00  2.590          H  
ATOM   1644 1HE2 GLN A 110     -53.941  23.396  21.695  1.00  2.590          H  
ATOM   1645 2HE2 GLN A 110     -52.703  23.420  20.485  1.00  2.590          H  
ATOM   1646  N   VAL A 111     -56.618  20.907  15.109  1.00  1.500          N  
ATOM   1647  CA  VAL A 111     -57.475  19.849  14.608  1.00  1.610          C  
ATOM   1648  C   VAL A 111     -57.109  19.488  13.186  1.00  1.500          C  
ATOM   1649  O   VAL A 111     -57.328  18.353  12.747  1.00  1.710          O  
ATOM   1650  CB  VAL A 111     -58.979  20.137  14.809  1.00  2.210          C  
ATOM   1651  CG1 VAL A 111     -59.307  20.179  16.293  1.00  2.210          C  
ATOM   1652  CG2 VAL A 111     -59.355  21.464  14.241  1.00  2.210          C  
ATOM   1653  H   VAL A 111     -56.922  21.876  15.055  1.00  1.800          H  
ATOM   1654  HA  VAL A 111     -57.292  18.981  15.218  1.00  1.930          H  
ATOM   1655  HB  VAL A 111     -59.547  19.343  14.334  1.00  2.650          H  
ATOM   1656 1HG1 VAL A 111     -60.378  20.372  16.424  1.00  2.650          H  
ATOM   1657 2HG1 VAL A 111     -59.055  19.224  16.747  1.00  2.650          H  
ATOM   1658 3HG1 VAL A 111     -58.732  20.972  16.772  1.00  2.650          H  
ATOM   1659 1HG2 VAL A 111     -60.403  21.637  14.401  1.00  2.650          H  
ATOM   1660 2HG2 VAL A 111     -58.811  22.212  14.757  1.00  2.650          H  
ATOM   1661 3HG2 VAL A 111     -59.140  21.497  13.179  1.00  2.650          H  
ATOM   1662  N   TYR A 112     -56.532  20.441  12.451  1.00  1.320          N  
ATOM   1663  CA  TYR A 112     -56.104  20.136  11.089  1.00  1.390          C  
ATOM   1664  C   TYR A 112     -55.069  18.996  11.195  1.00  1.600          C  
ATOM   1665  O   TYR A 112     -55.147  17.980  10.482  1.00  1.820          O  
ATOM   1666  CB  TYR A 112     -55.450  21.366  10.402  1.00  1.920          C  
ATOM   1667  CG  TYR A 112     -56.374  22.601  10.061  1.00  1.920          C  
ATOM   1668  CD1 TYR A 112     -57.453  22.904  10.825  1.00  1.920          C  
ATOM   1669  CD2 TYR A 112     -56.105  23.447   8.973  1.00  1.920          C  
ATOM   1670  CE1 TYR A 112     -58.201  23.943  10.573  1.00  1.920          C  
ATOM   1671  CE2 TYR A 112     -56.923  24.524   8.720  1.00  1.920          C  
ATOM   1672  CZ  TYR A 112     -57.976  24.753   9.541  1.00  1.920          C  
ATOM   1673  OH  TYR A 112     -58.824  25.806   9.354  1.00  1.920          O  
ATOM   1674  H   TYR A 112     -56.448  21.387  12.845  1.00  1.580          H  
ATOM   1675  HA  TYR A 112     -56.955  19.788  10.505  1.00  1.670          H  
ATOM   1676 1HB  TYR A 112     -54.635  21.726  11.024  1.00  2.300          H  
ATOM   1677 2HB  TYR A 112     -55.006  21.035   9.483  1.00  2.300          H  
ATOM   1678  HD1 TYR A 112     -57.730  22.337  11.654  1.00  2.300          H  
ATOM   1679  HD2 TYR A 112     -55.278  23.279   8.328  1.00  2.300          H  
ATOM   1680  HE1 TYR A 112     -59.000  24.137  11.221  1.00  2.300          H  
ATOM   1681  HE2 TYR A 112     -56.726  25.183   7.876  1.00  2.300          H  
ATOM   1682  HH  TYR A 112     -59.696  25.592   9.781  1.00  2.300          H  
ATOM   1683  N   HIS A 113     -54.140  19.146  12.160  1.00  1.600          N  
ATOM   1684  CA  HIS A 113     -53.099  18.149  12.404  1.00  1.900          C  
ATOM   1685  C   HIS A 113     -53.614  16.885  13.091  1.00  2.120          C  
ATOM   1686  O   HIS A 113     -53.197  15.774  12.725  1.00  2.380          O  
ATOM   1687  CB  HIS A 113     -51.966  18.743  13.234  1.00  2.540          C  
ATOM   1688  CG  HIS A 113     -51.098  19.712  12.496  1.00  2.540          C  
ATOM   1689  ND1 HIS A 113     -50.144  20.473  13.133  1.00  2.540          N  
ATOM   1690  CD2 HIS A 113     -51.025  20.047  11.177  1.00  2.540          C  
ATOM   1691  CE1 HIS A 113     -49.517  21.225  12.246  1.00  2.540          C  
ATOM   1692  NE2 HIS A 113     -50.027  20.984  11.056  1.00  2.540          N  
ATOM   1693  H   HIS A 113     -54.127  20.021  12.701  1.00  1.920          H  
ATOM   1694  HA  HIS A 113     -52.680  17.837  11.451  1.00  2.280          H  
ATOM   1695 1HB  HIS A 113     -52.394  19.266  14.096  1.00  3.050          H  
ATOM   1696 2HB  HIS A 113     -51.336  17.943  13.617  1.00  3.050          H  
ATOM   1697  HD2 HIS A 113     -51.630  19.647  10.359  1.00  3.050          H  
ATOM   1698  HE1 HIS A 113     -48.710  21.925  12.462  1.00  3.050          H  
ATOM   1699  HE2 HIS A 113     -49.728  21.419  10.194  1.00  3.050          H  
ATOM   1700  N   ARG A 114     -54.515  17.024  14.079  1.00  2.070          N  
ATOM   1701  CA  ARG A 114     -55.054  15.854  14.764  1.00  2.370          C  
ATOM   1702  C   ARG A 114     -55.808  14.968  13.789  1.00  2.430          C  
ATOM   1703  O   ARG A 114     -55.731  13.747  13.907  1.00  2.740          O  
ATOM   1704  CB  ARG A 114     -55.955  16.254  15.920  1.00  3.200          C  
ATOM   1705  CG  ARG A 114     -55.215  16.841  17.126  1.00  3.200          C  
ATOM   1706  CD  ARG A 114     -56.140  17.482  18.099  1.00  3.200          C  
ATOM   1707  NE  ARG A 114     -55.411  18.106  19.206  1.00  3.200          N  
ATOM   1708  CZ  ARG A 114     -55.910  19.052  20.041  1.00  3.200          C  
ATOM   1709  NH1 ARG A 114     -57.146  19.488  19.905  1.00  3.200          N  
ATOM   1710  NH2 ARG A 114     -55.145  19.550  20.998  1.00  3.200          N  
ATOM   1711  H   ARG A 114     -54.796  17.955  14.397  1.00  2.480          H  
ATOM   1712  HA  ARG A 114     -54.222  15.286  15.176  1.00  2.840          H  
ATOM   1713 1HB  ARG A 114     -56.685  16.952  15.579  1.00  3.840          H  
ATOM   1714 2HB  ARG A 114     -56.494  15.374  16.269  1.00  3.840          H  
ATOM   1715 1HG  ARG A 114     -54.724  16.022  17.649  1.00  3.840          H  
ATOM   1716 2HG  ARG A 114     -54.461  17.544  16.817  1.00  3.840          H  
ATOM   1717 1HD  ARG A 114     -56.702  18.257  17.580  1.00  3.840          H  
ATOM   1718 2HD  ARG A 114     -56.824  16.739  18.507  1.00  3.840          H  
ATOM   1719  HE  ARG A 114     -54.455  17.809  19.356  1.00  3.840          H  
ATOM   1720 1HH1 ARG A 114     -57.740  19.120  19.181  1.00  3.840          H  
ATOM   1721 2HH1 ARG A 114     -57.499  20.203  20.530  1.00  3.840          H  
ATOM   1722 1HH2 ARG A 114     -54.196  19.226  21.109  1.00  3.840          H  
ATOM   1723 2HH2 ARG A 114     -55.510  20.264  21.616  1.00  3.840          H  
ATOM   1724  N   THR A 115     -56.529  15.563  12.830  1.00  2.200          N  
ATOM   1725  CA  THR A 115     -57.262  14.792  11.836  1.00  2.300          C  
ATOM   1726  C   THR A 115     -56.268  13.990  10.991  1.00  2.450          C  
ATOM   1727  O   THR A 115     -56.442  12.786  10.769  1.00  2.650          O  
ATOM   1728  CB  THR A 115     -58.108  15.686  10.907  1.00  3.180          C  
ATOM   1729  OG1 THR A 115     -59.059  16.446  11.676  1.00  3.180          O  
ATOM   1730  CG2 THR A 115     -58.881  14.782   9.931  1.00  3.180          C  
ATOM   1731  H   THR A 115     -56.606  16.581  12.809  1.00  2.640          H  
ATOM   1732  HA  THR A 115     -57.926  14.098  12.351  1.00  2.760          H  
ATOM   1733  HB  THR A 115     -57.459  16.376  10.357  1.00  3.820          H  
ATOM   1734  HG1 THR A 115     -58.582  17.181  12.135  1.00  3.820          H  
ATOM   1735 1HG2 THR A 115     -59.488  15.393   9.274  1.00  3.820          H  
ATOM   1736 2HG2 THR A 115     -58.188  14.198   9.328  1.00  3.820          H  
ATOM   1737 3HG2 THR A 115     -59.525  14.105  10.494  1.00  3.820          H  
ATOM   1738  N   GLY A 116     -55.182  14.645  10.544  1.00  2.420          N  
ATOM   1739  CA  GLY A 116     -54.186  13.939   9.752  1.00  2.660          C  
ATOM   1740  C   GLY A 116     -53.635  12.730  10.521  1.00  2.910          C  
ATOM   1741  O   GLY A 116     -53.454  11.671   9.933  1.00  3.130          O  
ATOM   1742  H   GLY A 116     -55.079  15.651  10.715  1.00  2.900          H  
ATOM   1743 1HA  GLY A 116     -54.633  13.613   8.814  1.00  3.190          H  
ATOM   1744 2HA  GLY A 116     -53.370  14.622   9.507  1.00  3.190          H  
ATOM   1745  N   THR A 117     -53.424  12.890  11.840  1.00  2.940          N  
ATOM   1746  CA  THR A 117     -52.951  11.829  12.748  1.00  3.280          C  
ATOM   1747  C   THR A 117     -53.995  10.712  12.969  1.00  3.350          C  
ATOM   1748  O   THR A 117     -53.653   9.520  13.009  1.00  3.650          O  
ATOM   1749  CB  THR A 117     -52.532  12.415  14.117  1.00  4.460          C  
ATOM   1750  OG1 THR A 117     -51.458  13.346  13.926  1.00  4.460          O  
ATOM   1751  CG2 THR A 117     -52.062  11.299  15.055  1.00  4.460          C  
ATOM   1752  H   THR A 117     -53.552  13.835  12.213  1.00  3.530          H  
ATOM   1753  HA  THR A 117     -52.072  11.372  12.297  1.00  3.940          H  
ATOM   1754  HB  THR A 117     -53.373  12.932  14.566  1.00  5.350          H  
ATOM   1755  HG1 THR A 117     -51.795  14.127  13.461  1.00  5.350          H  
ATOM   1756 1HG2 THR A 117     -51.764  11.736  16.005  1.00  5.350          H  
ATOM   1757 2HG2 THR A 117     -52.863  10.584  15.233  1.00  5.350          H  
ATOM   1758 3HG2 THR A 117     -51.212  10.783  14.610  1.00  5.350          H  
ATOM   1759  N   LEU A 118     -55.260  11.117  13.136  1.00  3.130          N  
ATOM   1760  CA  LEU A 118     -56.409  10.262  13.433  1.00  3.230          C  
ATOM   1761  C   LEU A 118     -56.608   9.183  12.399  1.00  3.180          C  
ATOM   1762  O   LEU A 118     -56.827   8.008  12.744  1.00  3.380          O  
ATOM   1763  CB  LEU A 118     -57.660  11.192  13.455  1.00  4.480          C  
ATOM   1764  CG  LEU A 118     -59.120  10.682  13.725  1.00  4.480          C  
ATOM   1765  CD1 LEU A 118     -59.758  10.170  12.425  1.00  4.480          C  
ATOM   1766  CD2 LEU A 118     -59.149   9.634  14.792  1.00  4.480          C  
ATOM   1767  H   LEU A 118     -55.421  12.123  13.139  1.00  3.760          H  
ATOM   1768  HA  LEU A 118     -56.257   9.813  14.406  1.00  3.880          H  
ATOM   1769 1HB  LEU A 118     -57.473  11.966  14.194  1.00  5.380          H  
ATOM   1770 2HB  LEU A 118     -57.708  11.677  12.497  1.00  5.380          H  
ATOM   1771  HG  LEU A 118     -59.697  11.518  14.039  1.00  5.380          H  
ATOM   1772 1HD1 LEU A 118     -60.772   9.891  12.615  1.00  5.380          H  
ATOM   1773 2HD1 LEU A 118     -59.742  10.967  11.677  1.00  5.380          H  
ATOM   1774 3HD1 LEU A 118     -59.236   9.315  12.038  1.00  5.380          H  
ATOM   1775 1HD2 LEU A 118     -60.174   9.344  14.966  1.00  5.380          H  
ATOM   1776 2HD2 LEU A 118     -58.585   8.774  14.473  1.00  5.380          H  
ATOM   1777 3HD2 LEU A 118     -58.725  10.037  15.708  1.00  5.380          H  
ATOM   1778  N   HIS A 119     -56.527   9.536  11.131  1.00  2.990          N  
ATOM   1779  CA  HIS A 119     -56.769   8.535  10.114  1.00  3.030          C  
ATOM   1780  C   HIS A 119     -55.747   7.357  10.083  1.00  3.410          C  
ATOM   1781  O   HIS A 119     -56.171   6.220  10.300  1.00  3.530          O  
ATOM   1782  CB  HIS A 119     -56.844   9.213   8.756  1.00  4.230          C  
ATOM   1783  CG  HIS A 119     -58.058  10.008   8.497  1.00  4.230          C  
ATOM   1784  ND1 HIS A 119     -57.984  11.303   8.047  1.00  4.230          N  
ATOM   1785  CD2 HIS A 119     -59.376   9.706   8.549  1.00  4.230          C  
ATOM   1786  CE1 HIS A 119     -59.199  11.766   7.840  1.00  4.230          C  
ATOM   1787  NE2 HIS A 119     -60.056  10.823   8.135  1.00  4.230          N  
ATOM   1788  H   HIS A 119     -56.380  10.530  10.894  1.00  3.590          H  
ATOM   1789  HA  HIS A 119     -57.745   8.092  10.302  1.00  3.640          H  
ATOM   1790 1HB  HIS A 119     -56.041   9.918   8.640  1.00  5.070          H  
ATOM   1791 2HB  HIS A 119     -56.753   8.463   7.986  1.00  5.070          H  
ATOM   1792  HD2 HIS A 119     -59.816   8.755   8.848  1.00  5.070          H  
ATOM   1793  HE1 HIS A 119     -59.458  12.761   7.472  1.00  5.070          H  
ATOM   1794  HE2 HIS A 119     -61.069  10.941   8.044  1.00  5.070          H  
ATOM   1795  N   PRO A 120     -54.412   7.545   9.879  1.00  3.680          N  
ATOM   1796  CA  PRO A 120     -53.429   6.471   9.852  1.00  4.110          C  
ATOM   1797  C   PRO A 120     -53.254   5.792  11.202  1.00  4.320          C  
ATOM   1798  O   PRO A 120     -52.850   4.632  11.260  1.00  4.680          O  
ATOM   1799  CB  PRO A 120     -52.139   7.185   9.462  1.00  6.170          C  
ATOM   1800  CG  PRO A 120     -52.350   8.581   9.913  1.00  6.170          C  
ATOM   1801  CD  PRO A 120     -53.822   8.847   9.707  1.00  6.170          C  
ATOM   1802  HA  PRO A 120     -53.718   5.738   9.085  1.00  4.930          H  
ATOM   1803 1HB  PRO A 120     -51.282   6.708   9.957  1.00  7.400          H  
ATOM   1804 2HB  PRO A 120     -51.972   7.098   8.381  1.00  7.400          H  
ATOM   1805 1HG  PRO A 120     -52.062   8.686  10.971  1.00  7.400          H  
ATOM   1806 2HG  PRO A 120     -51.712   9.265   9.368  1.00  7.400          H  
ATOM   1807 1HD  PRO A 120     -54.135   9.510  10.466  1.00  7.400          H  
ATOM   1808 2HD  PRO A 120     -53.977   9.243   8.712  1.00  7.400          H  
ATOM   1809  N   SER A 121     -53.622   6.480  12.296  1.00  4.160          N  
ATOM   1810  CA  SER A 121     -53.471   5.904  13.617  1.00  4.450          C  
ATOM   1811  C   SER A 121     -54.649   5.035  14.009  1.00  4.350          C  
ATOM   1812  O   SER A 121     -54.633   4.432  15.083  1.00  4.640          O  
ATOM   1813  CB  SER A 121     -53.342   7.001  14.659  1.00  6.110          C  
ATOM   1814  OG  SER A 121     -52.201   7.789  14.444  1.00  6.110          O  
ATOM   1815  H   SER A 121     -53.904   7.465  12.278  1.00  4.990          H  
ATOM   1816  HA  SER A 121     -52.570   5.293  13.624  1.00  5.340          H  
ATOM   1817 1HB  SER A 121     -54.236   7.628  14.640  1.00  7.340          H  
ATOM   1818 2HB  SER A 121     -53.286   6.547  15.644  1.00  7.340          H  
ATOM   1819  HG  SER A 121     -52.480   8.464  13.791  1.00  7.340          H  
ATOM   1820  N   ASP A 122     -55.684   4.971  13.161  1.00  4.020          N  
ATOM   1821  CA  ASP A 122     -56.887   4.207  13.474  1.00  3.940          C  
ATOM   1822  C   ASP A 122     -57.452   4.672  14.823  1.00  3.870          C  
ATOM   1823  O   ASP A 122     -57.762   3.858  15.696  1.00  4.050          O  
ATOM   1824  CB  ASP A 122     -56.572   2.693  13.512  1.00  5.550          C  
ATOM   1825  CG  ASP A 122     -57.815   1.758  13.328  1.00  5.550          C  
ATOM   1826  OD1 ASP A 122     -58.745   2.163  12.660  1.00  5.550          O  
ATOM   1827  OD2 ASP A 122     -57.794   0.644  13.820  1.00  5.550          O  
ATOM   1828  H   ASP A 122     -55.650   5.467  12.264  1.00  4.820          H  
ATOM   1829  HA  ASP A 122     -57.632   4.397  12.700  1.00  4.730          H  
ATOM   1830 1HB  ASP A 122     -55.844   2.463  12.735  1.00  6.660          H  
ATOM   1831 2HB  ASP A 122     -56.108   2.450  14.468  1.00  6.660          H  
ATOM   1832  N   GLY A 123     -57.571   5.995  15.009  1.00  3.790          N  
ATOM   1833  CA  GLY A 123     -58.078   6.518  16.269  1.00  3.930          C  
ATOM   1834  C   GLY A 123     -59.597   6.459  16.306  1.00  3.630          C  
ATOM   1835  O   GLY A 123     -60.235   5.781  15.494  1.00  3.620          O  
ATOM   1836  H   GLY A 123     -57.299   6.644  14.260  1.00  4.550          H  
ATOM   1837 1HA  GLY A 123     -57.666   5.935  17.093  1.00  4.720          H  
ATOM   1838 2HA  GLY A 123     -57.739   7.543  16.403  1.00  4.720          H  
ATOM   1839  N   VAL A 124     -60.220   7.183  17.231  1.00  3.610          N  
ATOM   1840  CA  VAL A 124     -61.668   7.065  17.310  1.00  3.540          C  
ATOM   1841  C   VAL A 124     -62.327   7.990  16.295  1.00  3.090          C  
ATOM   1842  O   VAL A 124     -62.880   9.050  16.621  1.00  3.220          O  
ATOM   1843  CB  VAL A 124     -62.154   7.359  18.749  1.00  4.980          C  
ATOM   1844  CG1 VAL A 124     -63.669   7.161  18.876  1.00  4.980          C  
ATOM   1845  CG2 VAL A 124     -61.443   6.413  19.710  1.00  4.980          C  
ATOM   1846  H   VAL A 124     -59.698   7.766  17.869  1.00  4.330          H  
ATOM   1847  HA  VAL A 124     -61.946   6.037  17.071  1.00  4.250          H  
ATOM   1848  HB  VAL A 124     -61.927   8.395  19.002  1.00  5.980          H  
ATOM   1849 1HG1 VAL A 124     -63.973   7.373  19.899  1.00  5.980          H  
ATOM   1850 2HG1 VAL A 124     -64.189   7.810  18.225  1.00  5.980          H  
ATOM   1851 3HG1 VAL A 124     -63.917   6.135  18.631  1.00  5.980          H  
ATOM   1852 1HG2 VAL A 124     -61.773   6.616  20.729  1.00  5.980          H  
ATOM   1853 2HG2 VAL A 124     -61.686   5.383  19.448  1.00  5.980          H  
ATOM   1854 3HG2 VAL A 124     -60.368   6.553  19.649  1.00  5.980          H  
ATOM   1855  N   SER A 125     -62.337   7.493  15.057  1.00  2.870          N  
ATOM   1856  CA  SER A 125     -62.883   8.193  13.902  1.00  2.780          C  
ATOM   1857  C   SER A 125     -64.377   8.330  14.046  1.00  2.430          C  
ATOM   1858  O   SER A 125     -64.988   9.208  13.439  1.00  2.280          O  
ATOM   1859  CB  SER A 125     -62.551   7.441  12.633  1.00  3.930          C  
ATOM   1860  OG  SER A 125     -63.250   6.228  12.579  1.00  3.930          O  
ATOM   1861  H   SER A 125     -61.841   6.607  14.930  1.00  3.440          H  
ATOM   1862  HA  SER A 125     -62.451   9.188  13.862  1.00  3.340          H  
ATOM   1863 1HB  SER A 125     -62.803   8.053  11.768  1.00  4.710          H  
ATOM   1864 2HB  SER A 125     -61.477   7.249  12.601  1.00  4.710          H  
ATOM   1865  HG  SER A 125     -62.960   5.791  11.772  1.00  4.710          H  
ATOM   1866  N   ARG A 126     -64.940   7.483  14.902  1.00  2.480          N  
ATOM   1867  CA  ARG A 126     -66.342   7.449  15.251  1.00  2.320          C  
ATOM   1868  C   ARG A 126     -66.754   8.755  15.908  1.00  2.420          C  
ATOM   1869  O   ARG A 126     -67.847   9.258  15.662  1.00  2.770          O  
ATOM   1870  CB  ARG A 126     -66.584   6.321  16.232  1.00  3.310          C  
ATOM   1871  CG  ARG A 126     -66.446   4.935  15.656  1.00  3.310          C  
ATOM   1872  CD  ARG A 126     -66.935   3.901  16.598  1.00  3.310          C  
ATOM   1873  NE  ARG A 126     -66.133   3.889  17.836  1.00  3.310          N  
ATOM   1874  CZ  ARG A 126     -64.971   3.210  18.023  1.00  3.310          C  
ATOM   1875  NH1 ARG A 126     -64.448   2.482  17.053  1.00  3.310          N  
ATOM   1876  NH2 ARG A 126     -64.354   3.283  19.193  1.00  3.310          N  
ATOM   1877  H   ARG A 126     -64.312   6.795  15.291  1.00  2.980          H  
ATOM   1878  HA  ARG A 126     -66.932   7.295  14.348  1.00  2.780          H  
ATOM   1879 1HB  ARG A 126     -65.888   6.407  17.053  1.00  3.970          H  
ATOM   1880 2HB  ARG A 126     -67.589   6.414  16.646  1.00  3.970          H  
ATOM   1881 1HG  ARG A 126     -67.030   4.869  14.738  1.00  3.970          H  
ATOM   1882 2HG  ARG A 126     -65.398   4.742  15.430  1.00  3.970          H  
ATOM   1883 1HD  ARG A 126     -67.970   4.120  16.867  1.00  3.970          H  
ATOM   1884 2HD  ARG A 126     -66.889   2.917  16.136  1.00  3.970          H  
ATOM   1885  HE  ARG A 126     -66.489   4.423  18.620  1.00  3.970          H  
ATOM   1886 1HH1 ARG A 126     -64.910   2.417  16.158  1.00  3.970          H  
ATOM   1887 2HH1 ARG A 126     -63.583   1.979  17.204  1.00  3.970          H  
ATOM   1888 1HH2 ARG A 126     -64.750   3.838  19.940  1.00  3.970          H  
ATOM   1889 2HH2 ARG A 126     -63.491   2.781  19.344  1.00  3.970          H  
ATOM   1890  N   LYS A 127     -65.878   9.305  16.758  1.00  2.450          N  
ATOM   1891  CA  LYS A 127     -66.184  10.524  17.481  1.00  2.670          C  
ATOM   1892  C   LYS A 127     -66.117  11.658  16.504  1.00  2.270          C  
ATOM   1893  O   LYS A 127     -66.986  12.541  16.486  1.00  2.470          O  
ATOM   1894  CB  LYS A 127     -65.199  10.738  18.631  1.00  3.650          C  
ATOM   1895  CG  LYS A 127     -65.466  11.971  19.487  1.00  3.650          C  
ATOM   1896  CD  LYS A 127     -64.495  12.036  20.667  1.00  3.650          C  
ATOM   1897  CE  LYS A 127     -64.741  13.269  21.530  1.00  3.650          C  
ATOM   1898  NZ  LYS A 127     -63.796  13.340  22.684  1.00  3.650          N  
ATOM   1899  H   LYS A 127     -64.953   8.897  16.888  1.00  2.940          H  
ATOM   1900  HA  LYS A 127     -67.199  10.461  17.877  1.00  3.200          H  
ATOM   1901 1HB  LYS A 127     -65.222   9.872  19.287  1.00  4.380          H  
ATOM   1902 2HB  LYS A 127     -64.186  10.815  18.231  1.00  4.380          H  
ATOM   1903 1HG  LYS A 127     -65.348  12.871  18.878  1.00  4.380          H  
ATOM   1904 2HG  LYS A 127     -66.491  11.938  19.859  1.00  4.380          H  
ATOM   1905 1HD  LYS A 127     -64.609  11.142  21.283  1.00  4.380          H  
ATOM   1906 2HD  LYS A 127     -63.472  12.066  20.288  1.00  4.380          H  
ATOM   1907 1HE  LYS A 127     -64.619  14.161  20.918  1.00  4.380          H  
ATOM   1908 2HE  LYS A 127     -65.761  13.239  21.911  1.00  4.380          H  
ATOM   1909 1HZ  LYS A 127     -63.991  14.170  23.229  1.00  4.380          H  
ATOM   1910 2HZ  LYS A 127     -63.909  12.522  23.267  1.00  4.380          H  
ATOM   1911 3HZ  LYS A 127     -62.846  13.381  22.343  1.00  4.380          H  
ATOM   1912  N   PHE A 128     -65.069  11.634  15.681  1.00  1.990          N  
ATOM   1913  CA  PHE A 128     -64.895  12.688  14.705  1.00  1.880          C  
ATOM   1914  C   PHE A 128     -66.079  12.741  13.760  1.00  1.610          C  
ATOM   1915  O   PHE A 128     -66.611  13.819  13.465  1.00  1.700          O  
ATOM   1916  CB  PHE A 128     -63.616  12.481  13.893  1.00  2.680          C  
ATOM   1917  CG  PHE A 128     -62.360  12.967  14.543  1.00  2.680          C  
ATOM   1918  CD1 PHE A 128     -61.859  12.391  15.702  1.00  2.680          C  
ATOM   1919  CD2 PHE A 128     -61.648  14.007  13.957  1.00  2.680          C  
ATOM   1920  CE1 PHE A 128     -60.689  12.865  16.262  1.00  2.680          C  
ATOM   1921  CE2 PHE A 128     -60.481  14.473  14.509  1.00  2.680          C  
ATOM   1922  CZ  PHE A 128     -60.000  13.906  15.664  1.00  2.680          C  
ATOM   1923  H   PHE A 128     -64.393  10.872  15.774  1.00  2.390          H  
ATOM   1924  HA  PHE A 128     -64.825  13.615  15.244  1.00  2.260          H  
ATOM   1925 1HB  PHE A 128     -63.499  11.425  13.677  1.00  3.210          H  
ATOM   1926 2HB  PHE A 128     -63.721  12.992  12.938  1.00  3.210          H  
ATOM   1927  HD1 PHE A 128     -62.385  11.564  16.179  1.00  3.210          H  
ATOM   1928  HD2 PHE A 128     -62.026  14.464  13.042  1.00  3.210          H  
ATOM   1929  HE1 PHE A 128     -60.303  12.411  17.174  1.00  3.210          H  
ATOM   1930  HE2 PHE A 128     -59.942  15.292  14.029  1.00  3.210          H  
ATOM   1931  HZ  PHE A 128     -59.077  14.271  16.105  1.00  3.210          H  
ATOM   1932  N   ALA A 129     -66.507  11.567  13.298  1.00  1.470          N  
ATOM   1933  CA  ALA A 129     -67.626  11.478  12.395  1.00  1.500          C  
ATOM   1934  C   ALA A 129     -68.903  11.970  13.029  1.00  1.760          C  
ATOM   1935  O   ALA A 129     -69.614  12.780  12.440  1.00  2.010          O  
ATOM   1936  CB  ALA A 129     -67.823  10.043  11.979  1.00  2.090          C  
ATOM   1937  H   ALA A 129     -66.013  10.710  13.546  1.00  1.760          H  
ATOM   1938  HA  ALA A 129     -67.411  12.092  11.523  1.00  1.800          H  
ATOM   1939 1HB  ALA A 129     -68.652   9.990  11.293  1.00  2.510          H  
ATOM   1940 2HB  ALA A 129     -66.914   9.675  11.514  1.00  2.510          H  
ATOM   1941 3HB  ALA A 129     -68.040   9.444  12.864  1.00  2.510          H  
ATOM   1942  N   GLN A 130     -69.183  11.582  14.272  1.00  1.950          N  
ATOM   1943  CA  GLN A 130     -70.435  12.006  14.869  1.00  2.380          C  
ATOM   1944  C   GLN A 130     -70.538  13.511  15.021  1.00  2.480          C  
ATOM   1945  O   GLN A 130     -71.575  14.097  14.691  1.00  2.810          O  
ATOM   1946  CB  GLN A 130     -70.610  11.340  16.230  1.00  3.160          C  
ATOM   1947  CG  GLN A 130     -70.904   9.846  16.173  1.00  3.160          C  
ATOM   1948  CD  GLN A 130     -70.831   9.206  17.545  1.00  3.160          C  
ATOM   1949  OE1 GLN A 130     -70.371   9.843  18.499  1.00  3.160          O  
ATOM   1950  NE2 GLN A 130     -71.272   7.961  17.655  1.00  3.160          N  
ATOM   1951  H   GLN A 130     -68.574  10.927  14.779  1.00  2.340          H  
ATOM   1952  HA  GLN A 130     -71.243  11.681  14.214  1.00  2.860          H  
ATOM   1953 1HB  GLN A 130     -69.687  11.470  16.803  1.00  3.790          H  
ATOM   1954 2HB  GLN A 130     -71.410  11.829  16.780  1.00  3.790          H  
ATOM   1955 1HG  GLN A 130     -71.919   9.718  15.802  1.00  3.790          H  
ATOM   1956 2HG  GLN A 130     -70.216   9.351  15.507  1.00  3.790          H  
ATOM   1957 1HE2 GLN A 130     -71.241   7.496  18.540  1.00  3.790          H  
ATOM   1958 2HE2 GLN A 130     -71.635   7.483  16.854  1.00  3.790          H  
ATOM   1959  N   LEU A 131     -69.460  14.163  15.458  1.00  2.290          N  
ATOM   1960  CA  LEU A 131     -69.550  15.601  15.647  1.00  2.430          C  
ATOM   1961  C   LEU A 131     -69.593  16.336  14.313  1.00  2.320          C  
ATOM   1962  O   LEU A 131     -70.408  17.247  14.120  1.00  2.550          O  
ATOM   1963  CB  LEU A 131     -68.372  16.114  16.485  1.00  3.350          C  
ATOM   1964  CG  LEU A 131     -68.359  17.649  16.822  1.00  3.350          C  
ATOM   1965  CD1 LEU A 131     -69.600  18.034  17.640  1.00  3.350          C  
ATOM   1966  CD2 LEU A 131     -67.068  17.982  17.571  1.00  3.350          C  
ATOM   1967  H   LEU A 131     -68.608  13.643  15.707  1.00  2.750          H  
ATOM   1968  HA  LEU A 131     -70.476  15.798  16.177  1.00  2.920          H  
ATOM   1969 1HB  LEU A 131     -68.356  15.565  17.423  1.00  4.020          H  
ATOM   1970 2HB  LEU A 131     -67.460  15.883  15.952  1.00  4.020          H  
ATOM   1971  HG  LEU A 131     -68.399  18.222  15.906  1.00  4.020          H  
ATOM   1972 1HD1 LEU A 131     -69.570  19.103  17.851  1.00  4.020          H  
ATOM   1973 2HD1 LEU A 131     -70.507  17.819  17.082  1.00  4.020          H  
ATOM   1974 3HD1 LEU A 131     -69.610  17.479  18.578  1.00  4.020          H  
ATOM   1975 1HD2 LEU A 131     -67.043  19.047  17.800  1.00  4.020          H  
ATOM   1976 2HD2 LEU A 131     -67.024  17.414  18.500  1.00  4.020          H  
ATOM   1977 3HD2 LEU A 131     -66.219  17.731  16.953  1.00  4.020          H  
ATOM   1978  N   TYR A 132     -68.737  15.925  13.376  1.00  2.070          N  
ATOM   1979  CA  TYR A 132     -68.646  16.601  12.104  1.00  2.160          C  
ATOM   1980  C   TYR A 132     -69.949  16.424  11.333  1.00  2.400          C  
ATOM   1981  O   TYR A 132     -70.451  17.407  10.794  1.00  2.680          O  
ATOM   1982  CB  TYR A 132     -67.383  16.124  11.365  1.00  2.990          C  
ATOM   1983  CG  TYR A 132     -66.989  16.846  10.055  1.00  2.990          C  
ATOM   1984  CD1 TYR A 132     -67.422  18.150   9.745  1.00  2.990          C  
ATOM   1985  CD2 TYR A 132     -66.145  16.187   9.171  1.00  2.990          C  
ATOM   1986  CE1 TYR A 132     -67.025  18.743   8.556  1.00  2.990          C  
ATOM   1987  CE2 TYR A 132     -65.762  16.784   8.001  1.00  2.990          C  
ATOM   1988  CZ  TYR A 132     -66.203  18.048   7.688  1.00  2.990          C  
ATOM   1989  OH  TYR A 132     -65.791  18.623   6.520  1.00  2.990          O  
ATOM   1990  H   TYR A 132     -68.096  15.151  13.565  1.00  2.480          H  
ATOM   1991  HA  TYR A 132     -68.548  17.662  12.298  1.00  2.590          H  
ATOM   1992 1HB  TYR A 132     -66.545  16.190  12.044  1.00  3.590          H  
ATOM   1993 2HB  TYR A 132     -67.504  15.064  11.133  1.00  3.590          H  
ATOM   1994  HD1 TYR A 132     -68.071  18.705  10.417  1.00  3.590          H  
ATOM   1995  HD2 TYR A 132     -65.790  15.190   9.411  1.00  3.590          H  
ATOM   1996  HE1 TYR A 132     -67.360  19.756   8.305  1.00  3.590          H  
ATOM   1997  HE2 TYR A 132     -65.103  16.256   7.312  1.00  3.590          H  
ATOM   1998  HH  TYR A 132     -66.319  19.448   6.327  1.00  3.590          H  
ATOM   1999  N   ILE A 133     -70.513  15.204  11.302  1.00  2.440          N  
ATOM   2000  CA  ILE A 133     -71.773  14.931  10.611  1.00  2.820          C  
ATOM   2001  C   ILE A 133     -72.922  15.705  11.234  1.00  3.100          C  
ATOM   2002  O   ILE A 133     -73.756  16.244  10.507  1.00  2.970          O  
ATOM   2003  CB  ILE A 133     -72.102  13.420  10.548  1.00  3.800          C  
ATOM   2004  CG1 ILE A 133     -71.061  12.696   9.615  1.00  3.800          C  
ATOM   2005  CG2 ILE A 133     -73.536  13.236   9.995  1.00  3.800          C  
ATOM   2006  CD1 ILE A 133     -71.064  11.183   9.674  1.00  3.800          C  
ATOM   2007  H   ILE A 133     -70.050  14.421  11.763  1.00  2.930          H  
ATOM   2008  HA  ILE A 133     -71.696  15.280   9.599  1.00  3.380          H  
ATOM   2009  HB  ILE A 133     -72.027  12.984  11.546  1.00  4.560          H  
ATOM   2010 1HG1 ILE A 133     -71.264  12.982   8.589  1.00  4.560          H  
ATOM   2011 2HG1 ILE A 133     -70.063  13.041   9.885  1.00  4.560          H  
ATOM   2012 1HG2 ILE A 133     -73.781  12.182   9.939  1.00  4.560          H  
ATOM   2013 2HG2 ILE A 133     -74.264  13.722  10.640  1.00  4.560          H  
ATOM   2014 3HG2 ILE A 133     -73.594  13.675   8.992  1.00  4.560          H  
ATOM   2015 1HD1 ILE A 133     -70.309  10.800   9.000  1.00  4.560          H  
ATOM   2016 2HD1 ILE A 133     -70.840  10.865  10.691  1.00  4.560          H  
ATOM   2017 3HD1 ILE A 133     -72.032  10.792   9.380  1.00  4.560          H  
ATOM   2018  N   LEU A 134     -73.010  15.749  12.572  1.00  3.650          N  
ATOM   2019  CA  LEU A 134     -74.087  16.486  13.222  1.00  4.140          C  
ATOM   2020  C   LEU A 134     -74.235  17.891  12.641  1.00  4.440          C  
ATOM   2021  O   LEU A 134     -75.353  18.312  12.330  1.00  4.840          O  
ATOM   2022  CB  LEU A 134     -73.811  16.588  14.734  1.00  5.600          C  
ATOM   2023  CG  LEU A 134     -74.832  17.380  15.616  1.00  5.600          C  
ATOM   2024  CD1 LEU A 134     -76.205  16.701  15.589  1.00  5.600          C  
ATOM   2025  CD2 LEU A 134     -74.277  17.456  17.046  1.00  5.600          C  
ATOM   2026  H   LEU A 134     -72.344  15.245  13.160  1.00  4.380          H  
ATOM   2027  HA  LEU A 134     -75.010  15.938  13.056  1.00  4.970          H  
ATOM   2028 1HB  LEU A 134     -73.737  15.578  15.133  1.00  6.720          H  
ATOM   2029 2HB  LEU A 134     -72.839  17.065  14.865  1.00  6.720          H  
ATOM   2030  HG  LEU A 134     -74.947  18.396  15.222  1.00  6.720          H  
ATOM   2031 1HD1 LEU A 134     -76.899  17.268  16.209  1.00  6.720          H  
ATOM   2032 2HD1 LEU A 134     -76.588  16.671  14.570  1.00  6.720          H  
ATOM   2033 3HD1 LEU A 134     -76.118  15.687  15.975  1.00  6.720          H  
ATOM   2034 1HD2 LEU A 134     -74.965  18.020  17.677  1.00  6.720          H  
ATOM   2035 2HD2 LEU A 134     -74.155  16.449  17.448  1.00  6.720          H  
ATOM   2036 3HD2 LEU A 134     -73.307  17.960  17.026  1.00  6.720          H  
ATOM   2037  N   ASP A 135     -73.125  18.617  12.470  1.00  4.370          N  
ATOM   2038  CA  ASP A 135     -73.235  19.960  11.890  1.00  4.850          C  
ATOM   2039  C   ASP A 135     -73.153  19.995  10.350  1.00  4.750          C  
ATOM   2040  O   ASP A 135     -73.787  20.845   9.712  1.00  4.800          O  
ATOM   2041  CB  ASP A 135     -72.158  20.887  12.451  1.00  6.600          C  
ATOM   2042  CG  ASP A 135     -72.308  21.177  13.940  1.00  6.600          C  
ATOM   2043  OD1 ASP A 135     -73.341  21.663  14.344  1.00  6.600          O  
ATOM   2044  OD2 ASP A 135     -71.376  20.930  14.658  1.00  6.600          O  
ATOM   2045  H   ASP A 135     -72.226  18.239  12.801  1.00  5.240          H  
ATOM   2046  HA  ASP A 135     -74.205  20.366  12.176  1.00  5.820          H  
ATOM   2047 1HB  ASP A 135     -71.178  20.428  12.281  1.00  7.920          H  
ATOM   2048 2HB  ASP A 135     -72.172  21.826  11.903  1.00  7.920          H  
ATOM   2049  N   THR A 136     -72.368  19.097   9.757  1.00  4.780          N  
ATOM   2050  CA  THR A 136     -72.128  19.075   8.321  1.00  4.930          C  
ATOM   2051  C   THR A 136     -72.547  17.748   7.682  1.00  4.500          C  
ATOM   2052  O   THR A 136     -71.822  16.762   7.694  1.00  4.260          O  
ATOM   2053  CB  THR A 136     -70.621  19.385   8.089  1.00  6.840          C  
ATOM   2054  OG1 THR A 136     -70.354  20.676   8.647  1.00  6.840          O  
ATOM   2055  CG2 THR A 136     -70.240  19.361   6.619  1.00  6.840          C  
ATOM   2056  H   THR A 136     -71.870  18.409  10.312  1.00  5.740          H  
ATOM   2057  HA  THR A 136     -72.714  19.870   7.862  1.00  5.920          H  
ATOM   2058  HB  THR A 136     -70.031  18.656   8.615  1.00  8.210          H  
ATOM   2059  HG1 THR A 136     -69.397  20.920   8.644  1.00  8.210          H  
ATOM   2060 1HG2 THR A 136     -69.184  19.591   6.519  1.00  8.210          H  
ATOM   2061 2HG2 THR A 136     -70.426  18.390   6.213  1.00  8.210          H  
ATOM   2062 3HG2 THR A 136     -70.823  20.086   6.069  1.00  8.210          H  
ATOM   2063  N   ALA A 137     -73.672  17.723   6.970  1.00  4.670          N  
ATOM   2064  CA  ALA A 137     -74.139  16.456   6.389  1.00  4.520          C  
ATOM   2065  C   ALA A 137     -73.091  15.859   5.448  1.00  4.600          C  
ATOM   2066  O   ALA A 137     -72.867  14.637   5.418  1.00  4.510          O  
ATOM   2067  CB  ALA A 137     -75.434  16.667   5.631  1.00  6.390          C  
ATOM   2068  H   ALA A 137     -74.232  18.564   6.900  1.00  5.600          H  
ATOM   2069  HA  ALA A 137     -74.305  15.750   7.208  1.00  5.420          H  
ATOM   2070 1HB  ALA A 137     -75.778  15.716   5.225  1.00  7.670          H  
ATOM   2071 2HB  ALA A 137     -76.188  17.070   6.303  1.00  7.670          H  
ATOM   2072 3HB  ALA A 137     -75.263  17.371   4.809  1.00  7.670          H  
ATOM   2073  N   GLU A 138     -72.398  16.748   4.737  1.00  4.970          N  
ATOM   2074  CA  GLU A 138     -71.365  16.434   3.754  1.00  5.270          C  
ATOM   2075  C   GLU A 138     -70.162  15.700   4.353  1.00  4.940          C  
ATOM   2076  O   GLU A 138     -69.359  15.102   3.611  1.00  5.170          O  
ATOM   2077  CB  GLU A 138     -70.934  17.714   3.046  1.00  7.260          C  
ATOM   2078  CG  GLU A 138     -72.051  18.360   2.207  1.00  7.260          C  
ATOM   2079  CD  GLU A 138     -73.020  19.202   3.017  1.00  7.260          C  
ATOM   2080  OE1 GLU A 138     -72.780  19.392   4.193  1.00  7.260          O  
ATOM   2081  OE2 GLU A 138     -74.000  19.634   2.469  1.00  7.260          O  
ATOM   2082  H   GLU A 138     -72.664  17.734   4.830  1.00  5.960          H  
ATOM   2083  HA  GLU A 138     -71.810  15.778   3.007  1.00  6.320          H  
ATOM   2084 1HB  GLU A 138     -70.565  18.440   3.764  1.00  8.710          H  
ATOM   2085 2HB  GLU A 138     -70.124  17.477   2.372  1.00  8.710          H  
ATOM   2086 1HG  GLU A 138     -71.592  18.988   1.444  1.00  8.710          H  
ATOM   2087 2HG  GLU A 138     -72.604  17.570   1.700  1.00  8.710          H  
ATOM   2088  N   ALA A 139     -70.052  15.757   5.693  1.00  4.580          N  
ATOM   2089  CA  ALA A 139     -69.009  15.150   6.494  1.00  4.520          C  
ATOM   2090  C   ALA A 139     -68.999  13.672   6.262  1.00  4.250          C  
ATOM   2091  O   ALA A 139     -67.956  13.039   6.346  1.00  4.520          O  
ATOM   2092  CB  ALA A 139     -69.242  15.398   7.946  1.00  6.350          C  
ATOM   2093  H   ALA A 139     -70.797  16.221   6.219  1.00  5.500          H  
ATOM   2094  HA  ALA A 139     -68.054  15.568   6.211  1.00  5.420          H  
ATOM   2095 1HB  ALA A 139     -68.476  14.920   8.531  1.00  7.620          H  
ATOM   2096 2HB  ALA A 139     -69.256  16.459   8.147  1.00  7.620          H  
ATOM   2097 3HB  ALA A 139     -70.173  14.978   8.180  1.00  7.620          H  
ATOM   2098  N   THR A 140     -70.153  13.113   5.896  1.00  3.980          N  
ATOM   2099  CA  THR A 140     -70.292  11.693   5.653  1.00  3.950          C  
ATOM   2100  C   THR A 140     -69.126  11.206   4.776  1.00  4.540          C  
ATOM   2101  O   THR A 140     -68.592  10.106   4.995  1.00  4.790          O  
ATOM   2102  CB  THR A 140     -71.644  11.386   4.968  1.00  5.540          C  
ATOM   2103  OG1 THR A 140     -72.727  11.876   5.785  1.00  5.540          O  
ATOM   2104  CG2 THR A 140     -71.804   9.876   4.834  1.00  5.540          C  
ATOM   2105  H   THR A 140     -70.993  13.692   5.818  1.00  4.780          H  
ATOM   2106  HA  THR A 140     -70.259  11.169   6.604  1.00  4.740          H  
ATOM   2107  HB  THR A 140     -71.685  11.858   3.986  1.00  6.650          H  
ATOM   2108  HG1 THR A 140     -72.803  12.857   5.692  1.00  6.650          H  
ATOM   2109 1HG2 THR A 140     -72.762   9.658   4.366  1.00  6.650          H  
ATOM   2110 2HG2 THR A 140     -71.005   9.466   4.219  1.00  6.650          H  
ATOM   2111 3HG2 THR A 140     -71.769   9.421   5.824  1.00  6.650          H  
ATOM   2112  N   SER A 141     -68.743  11.990   3.753  1.00  4.950          N  
ATOM   2113  CA  SER A 141     -67.624  11.590   2.914  1.00  5.680          C  
ATOM   2114  C   SER A 141     -66.367  12.407   3.244  1.00  6.010          C  
ATOM   2115  O   SER A 141     -65.261  11.870   3.276  1.00  6.490          O  
ATOM   2116  CB  SER A 141     -67.962  11.755   1.443  1.00  7.660          C  
ATOM   2117  OG  SER A 141     -69.004  10.897   1.046  1.00  7.660          O  
ATOM   2118  H   SER A 141     -69.194  12.892   3.595  1.00  5.940          H  
ATOM   2119  HA  SER A 141     -67.404  10.539   3.104  1.00  6.820          H  
ATOM   2120 1HB  SER A 141     -68.251  12.790   1.257  1.00  9.190          H  
ATOM   2121 2HB  SER A 141     -67.076  11.552   0.846  1.00  9.190          H  
ATOM   2122  HG  SER A 141     -69.108  11.028   0.102  1.00  9.190          H  
ATOM   2123  N   LYS A 142     -66.528  13.704   3.548  1.00  5.950          N  
ATOM   2124  CA  LYS A 142     -65.384  14.601   3.785  1.00  6.450          C  
ATOM   2125  C   LYS A 142     -64.512  14.169   4.979  1.00  6.360          C  
ATOM   2126  O   LYS A 142     -63.289  14.365   4.969  1.00  6.960          O  
ATOM   2127  CB  LYS A 142     -65.890  16.041   3.927  1.00  8.830          C  
ATOM   2128  CG  LYS A 142     -66.410  16.635   2.591  1.00  8.830          C  
ATOM   2129  CD  LYS A 142     -67.023  18.030   2.768  1.00  8.830          C  
ATOM   2130  CE  LYS A 142     -67.634  18.584   1.423  1.00  8.830          C  
ATOM   2131  NZ  LYS A 142     -66.628  19.200   0.427  1.00  8.830          N  
ATOM   2132  H   LYS A 142     -67.467  14.108   3.540  1.00  7.140          H  
ATOM   2133  HA  LYS A 142     -64.750  14.569   2.901  1.00  7.740          H  
ATOM   2134 1HB  LYS A 142     -66.692  16.081   4.627  1.00 10.600          H  
ATOM   2135 2HB  LYS A 142     -65.091  16.683   4.306  1.00 10.600          H  
ATOM   2136 1HG  LYS A 142     -65.587  16.691   1.883  1.00 10.600          H  
ATOM   2137 2HG  LYS A 142     -67.171  15.968   2.185  1.00 10.600          H  
ATOM   2138 1HD  LYS A 142     -67.811  17.988   3.524  1.00 10.600          H  
ATOM   2139 2HD  LYS A 142     -66.265  18.667   3.126  1.00 10.600          H  
ATOM   2140 1HE  LYS A 142     -68.102  17.733   0.935  1.00 10.600          H  
ATOM   2141 2HE  LYS A 142     -68.402  19.325   1.650  1.00 10.600          H  
ATOM   2142 1HZ  LYS A 142     -67.136  19.462  -0.404  1.00 10.600          H  
ATOM   2143 2HZ  LYS A 142     -66.165  20.080   0.781  1.00 10.600          H  
ATOM   2144 3HZ  LYS A 142     -65.921  18.531   0.180  1.00 10.600          H  
ATOM   2145  N   ARG A 143     -65.126  13.560   5.997  1.00  5.760          N  
ATOM   2146  CA  ARG A 143     -64.453  13.075   7.199  1.00  5.890          C  
ATOM   2147  C   ARG A 143     -63.408  12.004   6.890  1.00  6.360          C  
ATOM   2148  O   ARG A 143     -62.584  11.698   7.751  1.00  6.870          O  
ATOM   2149  CB  ARG A 143     -65.455  12.456   8.174  1.00  8.190          C  
ATOM   2150  CG  ARG A 143     -66.066  11.183   7.640  1.00  8.190          C  
ATOM   2151  CD  ARG A 143     -67.120  10.601   8.439  1.00  8.190          C  
ATOM   2152  NE  ARG A 143     -67.833   9.642   7.621  1.00  8.190          N  
ATOM   2153  CZ  ARG A 143     -68.514   8.555   7.982  1.00  8.190          C  
ATOM   2154  NH1 ARG A 143     -68.603   8.134   9.222  1.00  8.190          N  
ATOM   2155  NH2 ARG A 143     -69.100   7.922   7.001  1.00  8.190          N  
ATOM   2156  H   ARG A 143     -66.140  13.427   5.965  1.00  6.910          H  
ATOM   2157  HA  ARG A 143     -63.958  13.919   7.678  1.00  7.070          H  
ATOM   2158 1HB  ARG A 143     -64.973  12.233   9.123  1.00  9.830          H  
ATOM   2159 2HB  ARG A 143     -66.270  13.151   8.364  1.00  9.830          H  
ATOM   2160 1HG  ARG A 143     -66.404  11.289   6.617  1.00  9.830          H  
ATOM   2161 2HG  ARG A 143     -65.291  10.435   7.671  1.00  9.830          H  
ATOM   2162 1HD  ARG A 143     -66.678  10.089   9.276  1.00  9.830          H  
ATOM   2163 2HD  ARG A 143     -67.819  11.371   8.775  1.00  9.830          H  
ATOM   2164  HE  ARG A 143     -67.880   9.853   6.617  1.00  9.830          H  
ATOM   2165 1HH1 ARG A 143     -68.139   8.634   9.961  1.00  9.830          H  
ATOM   2166 2HH1 ARG A 143     -69.134   7.302   9.437  1.00  9.830          H  
ATOM   2167 1HH2 ARG A 143     -68.973   8.326   6.058  1.00  9.830          H  
ATOM   2168 2HH2 ARG A 143     -69.641   7.086   7.161  1.00  9.830          H  
ATOM   2169  N   LEU A 144     -63.513  11.365   5.714  1.00  6.380          N  
ATOM   2170  CA  LEU A 144     -62.657  10.274   5.291  1.00  7.040          C  
ATOM   2171  C   LEU A 144     -61.526  10.730   4.374  1.00  7.840          C  
ATOM   2172  O   LEU A 144     -60.772   9.899   3.851  1.00  8.510          O  
ATOM   2173  CB  LEU A 144     -63.511   9.246   4.529  1.00  9.590          C  
ATOM   2174  CG  LEU A 144     -64.722   8.639   5.299  1.00  9.590          C  
ATOM   2175  CD1 LEU A 144     -65.495   7.731   4.379  1.00  9.590          C  
ATOM   2176  CD2 LEU A 144     -64.253   7.889   6.554  1.00  9.590          C  
ATOM   2177  H   LEU A 144     -64.220  11.679   5.038  1.00  7.660          H  
ATOM   2178  HA  LEU A 144     -62.208   9.822   6.169  1.00  8.450          H  
ATOM   2179 1HB  LEU A 144     -63.903   9.731   3.634  1.00 11.510          H  
ATOM   2180 2HB  LEU A 144     -62.867   8.426   4.218  1.00 11.510          H  
ATOM   2181  HG  LEU A 144     -65.389   9.433   5.577  1.00 11.510          H  
ATOM   2182 1HD1 LEU A 144     -66.361   7.333   4.908  1.00 11.510          H  
ATOM   2183 2HD1 LEU A 144     -65.833   8.301   3.511  1.00 11.510          H  
ATOM   2184 3HD1 LEU A 144     -64.859   6.911   4.053  1.00 11.510          H  
ATOM   2185 1HD2 LEU A 144     -65.122   7.485   7.072  1.00 11.510          H  
ATOM   2186 2HD2 LEU A 144     -63.589   7.075   6.266  1.00 11.510          H  
ATOM   2187 3HD2 LEU A 144     -63.726   8.562   7.225  1.00 11.510          H  
ATOM   2188  N   ALA A 145     -61.375  12.041   4.168  1.00  7.910          N  
ATOM   2189  CA  ALA A 145     -60.345  12.544   3.256  1.00  8.770          C  
ATOM   2190  C   ALA A 145     -58.949  12.493   3.863  1.00  9.290          C  
ATOM   2191  O   ALA A 145     -58.336  13.523   4.120  1.00  9.840          O  
ATOM   2192  CB  ALA A 145     -60.659  13.983   2.873  1.00 11.930          C  
ATOM   2193  H   ALA A 145     -62.010  12.711   4.614  1.00  9.490          H  
ATOM   2194  HA  ALA A 145     -60.350  11.920   2.363  1.00 10.520          H  
ATOM   2195 1HB  ALA A 145     -59.908  14.347   2.173  1.00 14.320          H  
ATOM   2196 2HB  ALA A 145     -61.647  14.025   2.410  1.00 14.320          H  
ATOM   2197 3HB  ALA A 145     -60.653  14.607   3.768  1.00 14.320          H  
ATOM   2198  N   MET A 146     -58.450  11.283   4.083  1.00  9.280          N  
ATOM   2199  CA  MET A 146     -57.146  11.121   4.702  1.00  9.890          C  
ATOM   2200  C   MET A 146     -56.013  11.343   3.699  1.00 10.450          C  
ATOM   2201  O   MET A 146     -56.198  11.060   2.515  1.00 10.670          O  
ATOM   2202  CB  MET A 146     -56.965   9.738   5.310  1.00 13.600          C  
ATOM   2203  CG  MET A 146     -56.786   8.569   4.376  1.00 13.600          C  
ATOM   2204  SD  MET A 146     -56.498   7.013   5.299  1.00 13.600          S  
ATOM   2205  CE  MET A 146     -54.815   7.225   5.965  1.00 13.600          C  
ATOM   2206  H   MET A 146     -59.043  10.491   3.842  1.00 11.140          H  
ATOM   2207  HA  MET A 146     -57.106  11.831   5.511  1.00 11.870          H  
ATOM   2208 1HB  MET A 146     -56.139   9.769   5.992  1.00 16.320          H  
ATOM   2209 2HB  MET A 146     -57.857   9.501   5.861  1.00 16.320          H  
ATOM   2210 1HG  MET A 146     -57.680   8.455   3.767  1.00 16.320          H  
ATOM   2211 2HG  MET A 146     -55.938   8.733   3.713  1.00 16.320          H  
ATOM   2212 1HE  MET A 146     -54.533   6.337   6.529  1.00 16.320          H  
ATOM   2213 2HE  MET A 146     -54.111   7.372   5.140  1.00 16.320          H  
ATOM   2214 3HE  MET A 146     -54.777   8.078   6.622  1.00 16.320          H  
ATOM   2215  N   PRO A 147     -54.851  11.867   4.120  1.00 10.900          N  
ATOM   2216  CA  PRO A 147     -53.610  11.919   3.368  1.00 11.650          C  
ATOM   2217  C   PRO A 147     -53.102  10.504   3.139  1.00 12.190          C  
ATOM   2218  O   PRO A 147     -53.524   9.580   3.831  1.00 12.520          O  
ATOM   2219  CB  PRO A 147     -52.675  12.715   4.259  1.00 17.480          C  
ATOM   2220  CG  PRO A 147     -53.601  13.470   5.215  1.00 17.480          C  
ATOM   2221  CD  PRO A 147     -54.774  12.558   5.418  1.00 17.480          C  
ATOM   2222  HA  PRO A 147     -53.787  12.430   2.410  1.00 13.980          H  
ATOM   2223 1HB  PRO A 147     -51.967  12.047   4.730  1.00 20.970          H  
ATOM   2224 2HB  PRO A 147     -52.071  13.359   3.631  1.00 20.970          H  
ATOM   2225 1HG  PRO A 147     -53.082  13.744   6.147  1.00 20.970          H  
ATOM   2226 2HG  PRO A 147     -53.928  14.413   4.764  1.00 20.970          H  
ATOM   2227 1HD  PRO A 147     -54.633  11.852   6.241  1.00 20.970          H  
ATOM   2228 2HD  PRO A 147     -55.606  13.202   5.577  1.00 20.970          H  
ATOM   2229  N   GLU A 148     -52.261  10.326   2.137  1.00 12.470          N  
ATOM   2230  CA  GLU A 148     -51.673   9.023   1.862  1.00 13.130          C  
ATOM   2231  C   GLU A 148     -50.447   8.721   2.734  1.00 13.560          C  
ATOM   2232  O   GLU A 148     -49.708   9.630   3.137  1.00 13.950          O  
ATOM   2233  CB  GLU A 148     -51.287   8.942   0.384  1.00 18.120          C  
ATOM   2234  CG  GLU A 148     -52.477   9.008  -0.583  1.00 18.120          C  
ATOM   2235  CD  GLU A 148     -52.071   8.938  -2.037  1.00 18.120          C  
ATOM   2236  OE1 GLU A 148     -50.897   9.003  -2.308  1.00 18.120          O  
ATOM   2237  OE2 GLU A 148     -52.937   8.817  -2.871  1.00 18.120          O  
ATOM   2238  H   GLU A 148     -51.984  11.114   1.572  1.00 14.960          H  
ATOM   2239  HA  GLU A 148     -52.427   8.261   2.066  1.00 15.760          H  
ATOM   2240 1HB  GLU A 148     -50.609   9.759   0.141  1.00 21.740          H  
ATOM   2241 2HB  GLU A 148     -50.749   8.009   0.201  1.00 21.740          H  
ATOM   2242 1HG  GLU A 148     -53.151   8.180  -0.366  1.00 21.740          H  
ATOM   2243 2HG  GLU A 148     -53.023   9.934  -0.408  1.00 21.740          H  
ATOM   2244  N   ASN A 149     -50.206   7.427   2.947  1.00 13.650          N  
ATOM   2245  CA  ASN A 149     -49.021   6.937   3.643  1.00 14.240          C  
ATOM   2246  C   ASN A 149     -47.840   7.035   2.706  1.00 14.440          C  
ATOM   2247  O   ASN A 149     -48.019   6.959   1.490  1.00 14.850          O  
ATOM   2248  CB  ASN A 149     -49.241   5.518   4.127  1.00 19.700          C  
ATOM   2249  CG  ASN A 149     -50.150   5.457   5.309  1.00 19.700          C  
ATOM   2250  OD1 ASN A 149     -49.765   5.981   6.356  1.00 19.700          O  
ATOM   2251  ND2 ASN A 149     -51.302   4.850   5.178  1.00 19.700          N  
ATOM   2252  H   ASN A 149     -50.873   6.760   2.590  1.00 16.380          H  
ATOM   2253  HA  ASN A 149     -48.812   7.580   4.493  1.00 17.090          H  
ATOM   2254 1HB  ASN A 149     -49.663   4.919   3.321  1.00 23.640          H  
ATOM   2255 2HB  ASN A 149     -48.280   5.076   4.394  1.00 23.640          H  
ATOM   2256 1HD2 ASN A 149     -51.927   4.787   5.958  1.00 23.640          H  
ATOM   2257 2HD2 ASN A 149     -51.558   4.433   4.306  1.00 23.640          H  
ATOM   2258  N   GLN A 150     -46.646   7.213   3.257  1.00 14.320          N  
ATOM   2259  CA  GLN A 150     -45.484   7.367   2.402  1.00 14.660          C  
ATOM   2260  C   GLN A 150     -44.704   6.067   2.242  1.00 15.120          C  
ATOM   2261  O   GLN A 150     -43.822   5.975   1.387  1.00 15.240          O  
ATOM   2262  OXT GLN A 150     -44.813   5.182   3.087  1.00 21.990          O  
ATOM   2263  CB  GLN A 150     -44.621   8.497   2.954  1.00 19.590          C  
ATOM   2264  CG  GLN A 150     -45.411   9.809   3.107  1.00 19.590          C  
ATOM   2265  CD  GLN A 150     -45.902  10.367   1.796  1.00 19.590          C  
ATOM   2266  OE1 GLN A 150     -45.084  10.671   0.921  1.00 19.590          O  
ATOM   2267  NE2 GLN A 150     -47.228  10.497   1.624  1.00 19.590          N  
ATOM   2268  H   GLN A 150     -46.545   7.257   4.273  1.00 17.180          H  
ATOM   2269  HA  GLN A 150     -45.825   7.662   1.409  1.00 17.590          H  
ATOM   2270 1HB  GLN A 150     -44.212   8.218   3.924  1.00 23.500          H  
ATOM   2271 2HB  GLN A 150     -43.789   8.683   2.279  1.00 23.500          H  
ATOM   2272 1HG  GLN A 150     -46.285   9.628   3.727  1.00 23.500          H  
ATOM   2273 2HG  GLN A 150     -44.768  10.553   3.578  1.00 23.500          H  
ATOM   2274 1HE2 GLN A 150     -47.588  10.849   0.760  1.00 23.500          H  
ATOM   2275 2HE2 GLN A 150     -47.907  10.229   2.350  1.00 23.500          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 -805.326 94.3291 632.032 -45.4413 13.9401 32.3635 302.081 -333.96 -1.18974 -7.24136 -244.924 -36.0883 -98.6831 -13.1217 -27.4813 -8.09522 0.28775 2.56312 10.7305 78.9127 126.969 -18.435 35.3545 -26.3158 29.5778 102.904 -204.258
GLY:NtermProteinFull_1 -2.41724 0.26547 1.2917 -0.00071 0 0 0.46423 -0.83464 -0 -0 -1.49379 0.29932 0 0 0 0 0 0.02103 0 0 0 0 0 0.83697 0 0.01206 -1.55561
VAL_2 -5.33988 0.52768 1.00639 -0.34786 0.44216 0.07488 0.44927 -1.30327 -0 -0 -0.30683 -0.21422 0 0 0 0 0 -0.01266 0.06887 1.62963 0 -0.23957 0 1.9342 -0.11174 0.22196 -1.521
HIS_3 -5.78411 0.40451 6.34997 -0.51373 0.03272 0.36769 3.14666 -3.04845 -1e-05 -1e-05 -2.51644 -0.94922 0 0 -1.16155 -0.2414 0 0.10352 0.01064 0 1.57771 -0.07981 0 -0.45461 -0.38091 0.2911 -2.84573
GLU_4 -2.37946 0.08524 3.31577 -0.44998 0.17278 1.38701 0.98453 -1.48702 -0.01769 -0.12135 0.13336 -2.97466 0 0 0 0 0 -0.09909 0.00747 0 3.74471 -0.32167 0 -2.7348 -0.5778 0.33212 -1.00055
ASP_5 -2.63972 0.22593 3.38613 -0.12355 0.03387 0.38632 1.05596 -1.49337 -0.06116 -0.36291 -1.16408 -0.23715 0 0 -1.16155 0 0 -0.03975 0.01707 0 2.30721 -0.3487 0 -2.3716 -0.7183 0.55116 -2.7582
ALA_6 -5.03756 0.97722 3.38088 -0.02876 0.02138 0 2.31048 -2.18386 -0.00062 -0.00555 -2.7525 -0.48166 0 0 0 0 0 0.02922 0 0 0 -0.21575 0 1.8394 0.3157 0.5037 -1.32826
ILE_7 -4.00705 0.19098 2.99131 -0.55048 0.48833 0.11542 0.58191 -1.53245 -0.00968 -0.02349 -1.21522 0.14162 0 0 0 0 0 -0.04963 0.0163 1.81743 0 -0.36587 0 0.73287 0.53562 0.34278 0.20071
LEU_8 -7.47092 0.80918 3.27261 -0.57521 0.17687 0.14031 1.06387 -2.17633 -0.04712 -0.21852 -0.73162 0.29572 0 0 0 0 0 -0.05289 0.03228 0.49295 0 -0.23601 0 0.18072 -0.27557 0.52278 -4.79688
GLU_9 -3.14868 0.38418 3.50259 -0.47012 0.11216 0.73416 1.07053 -1.55031 -0 -0 -1.02715 -1.19052 0 0 -1.11878 0 0 0.04127 0.15167 0 5.02701 -0.05926 0 -2.7348 -0.18897 0.62072 0.15571
HIS_D_10 -2.37633 0.32259 2.9488 -0.39155 0.03063 0.52588 1.15374 -1.23864 -0.00044 -0.0015 -1.00206 -0.52341 0 0 -1.11878 0 0 -0.06765 0.01216 0 1.59628 -0.40889 0 -0.45461 -0.31014 0.37534 -0.92858
SER_11 -3.61556 0.3417 2.94013 -0.02988 0 0.06612 0.75543 -1.41032 -0.02907 -0.13912 -0.56735 -0.56953 0 0 0 0 0 0.15031 0.04499 0.35613 0 -0.21237 0.63371 -0.77834 -0.23138 0.48224 -1.81217
CYS:disulfide_12 -5.6175 0.39082 3.50119 -0.03362 0 0.01184 1.30578 -1.73611 -0 -0 -0.1994 -0.10614 0 0 -0.59669 0 -0.3875 -0.02896 0.01863 0.36598 0 0.25916 0 3.6196 -0.11895 0.46276 1.11091
GLY_13 -2.76485 0.12087 2.27185 -0.00033 0 0 1.07909 -1.22967 -0.03209 -0.14821 -0.32706 -0.17219 0 0 -0.60012 0 0 -0.08313 0 0 0 -1.13256 0 0.83697 0.09892 0.16355 -1.91898
GLY_14 -2.88146 0.53393 1.79367 -7e-05 0 0 0.82779 -1.12143 -0.01704 -0.10572 -0.58177 -0.34761 0 0 0 0 0 -0.18129 0 0 0 0.60405 0 0.83697 0.53159 0.22501 0.11663
MET_15 -5.37565 0.22734 5.17732 -0.35418 0.08796 0.0931 2.15904 -2.19144 -0 -0 -0.92396 0.1104 0 0 0 0 0 0.05334 0.04635 1.24254 0 0.02514 0 0.60916 0.2912 0.31429 1.59196
THR_16 -4.7516 0.29761 4.54871 -0.20558 0.13971 0.07578 2.26817 -2.27351 -0 -0 -2.01295 -0.94898 0 0 -0.65605 0 0 -0.02413 0.13253 0.0772 0 0.05884 4.38948 -1.0874 0.05312 0.28854 0.36951
VAL_17 -3.97735 0.22523 3.8789 -0.30785 0.21093 0.06948 1.3924 -1.84401 -0.01539 -0.15207 -0.45529 -0.09212 0 0 0 0 0 -0.03315 0.002 0.0385 0 -0.32074 0 1.9342 0.08471 0.2069 0.8453
ARG_18 -5.84514 0.24678 5.62193 -0.56079 0.10478 0.30689 2.5807 -2.54262 -0.00229 -0.01595 -0.45021 0.27581 0 0 0 0 0 -0.01146 0.06157 1.9011 0 -0.10595 0 -1.2888 -0.24314 0.21386 0.24709
CYS:disulfide_19 -7.41048 0.77023 5.94335 -0.03872 0 0.01632 2.79755 -3.1203 -0.00187 -0.0116 -1.96819 -0.35643 0 0 0 0 0.53138 -0.01366 0.01256 0.31292 0 0.26141 0 3.6196 -0.01965 0.31466 1.63907
GLU_20 -4.58323 0.19385 5.58702 -0.20951 0.0296 0.29964 2.26767 -2.59286 -0.01539 -0.15207 -2.13275 -0.60459 0 0 0 0 0 -0.01999 0.02939 0 3.03322 -0.17927 0 -2.7348 -0.01796 0.23902 -1.56301
PHE_21 -5.19265 0.35837 4.92347 -0.89195 0.05096 0.2468 2.34773 -2.57061 -0 -0 -1.89885 -0.07181 0 0 -0.66372 0 0 0.01856 0.03676 0 1.74215 -0.46774 0 1.0402 -0.06465 0.25026 -0.80673
CYS:disulfide_22 -6.80512 0.70208 5.80512 -0.05491 0.00154 0.03237 3.00806 -2.97883 -0.01425 -0.06116 -3.11369 -0.49735 0 0 0 0 -0.3875 -0.04986 0.1781 1.19646 0 0.32476 0 3.6196 0.16746 0.57515 1.64802
LEU_23 -6.70686 0.65268 4.98376 -0.46082 0.21442 0.10396 2.95074 -2.72479 -0.00229 -0.01595 -2.27209 0.22426 0 0 0 0 0 -0.01024 0.04517 0.3097 0 -0.29954 0 0.18072 -0.16357 0.81037 -2.18038
SER_24 -3.88876 0.33234 3.92915 -0.04396 0.00085 0.06419 1.73203 -2.04451 -0.00187 -0.0116 -2.18762 -0.44696 0 0 -0.66372 0 0 -0.0863 0.36703 0.14915 0 -0.37469 2.09342 -0.77834 -0.40185 0.70698 -1.55504
LEU_25 -4.84491 0.39777 3.37463 -0.48442 0.22434 0.11218 1.47962 -1.97219 -0 -0 -0.42571 0.1477 0 0 0 0 0 -0.01544 0.03486 0.57962 0 -0.20637 0 0.18072 0.00055 0.4165 -1.00053
ASN_26 -5.07176 0.33063 5.59739 -0.17877 0.01992 0.28666 2.836 -2.53669 -0.00044 -0.0015 -2.8465 -0.21322 0 0 0 -0.84947 0 -0.03577 0.00556 0 1.95239 0.04303 0 -0.93687 0.33331 0.33492 -0.93121
PHE_27 -5.17571 0.45107 4.68795 -0.6397 0.07489 0.34086 2.63964 -2.59043 -0.01425 -0.06116 -1.9888 -0.12705 0 0 0 0 0 -0.1343 0.0861 0 2.06367 0.57842 0 1.0402 5.5882 0.43714 7.25673
SER_28 -3.47636 0.42045 4.45393 -0.02843 3e-05 0.04507 1.82131 -1.96534 -0.03532 -0.2206 -0.59495 -1.03531 0 0 0 0 0 -0.06835 0.00147 0.16872 0 -0.17283 0.60028 -0.77834 5.12769 0.47788 4.74101
ASP_29 -3.74519 0.53302 4.22457 -0.11422 0.01513 0.35699 1.97862 -2.01516 -0.01006 -0.07859 -1.36458 -0.35378 0 0 0 0 0 -0.08824 0.04883 0 1.81008 -0.0398 0 -2.3716 -0.54828 0.46158 -1.30067
GLU_30 -8.66652 1.38123 7.67031 -0.37529 0.04868 0.7167 3.24341 -3.34382 -0 -0 -3.09593 -0.3171 0 0 -0.59669 -0.84947 0 -0.06814 0.22176 0 2.78969 -0.04017 0 -2.7348 -0.44242 0.52597 -3.93259
LYS_31 -5.21735 0.57834 5.93588 -0.49317 0.15903 0.29666 3.12244 -2.6286 -0 -0 -2.45031 -0.11722 0 0 0 0 0 0.21496 0.02322 1.80716 0 0.11919 0 -1.5107 -0.31894 1.1295 0.65011
PRO_32 -3.59465 0.60538 2.41253 -0.0865 0.00042 0.05372 0.6778 -1.0612 -0 -0 0.08526 0.66438 0 0 0 0 0 -0.14369 0.02418 0.65181 0 -0.56552 0 -2.4119 -0.22455 1.06743 -1.84511
SER_33 -2.12616 0.16028 3.03977 -0.03153 1e-05 0.0378 0.81609 -1.26566 -0.00061 -0.01534 -0.77013 -0.86107 0 0 0 -0.30941 0 -0.04937 0.14024 0.55052 0 0.24289 1.73489 -0.77834 -0.23455 0.47242 0.75274
ASP_34 -2.97035 0.18423 4.0818 -0.1169 0.00142 0.36691 1.00504 -1.69547 -0.02466 -0.12667 -2.24769 -0.05492 0 0 0 -0.30941 0 -0.01524 0.00358 0 2.39343 0.22503 0 -2.3716 0.25403 0.4849 -0.93255
GLY_35 -2.5383 0.10338 2.64218 -0.00024 0 0 1.25238 -1.36632 -0 -0 -0.44762 -0.16641 0 0 0 0 0 -0.1036 0 0 0 -1.17596 0 0.83697 0.46392 0.36833 -0.1313
LYS_36 -3.77097 0.30793 1.75327 -0.33378 0.05979 0.20318 0.32299 -1.05675 -0.00033 -0.00973 -0.11309 -0.30328 0 0 0 0 0 -0.00965 0.0049 1.81684 0 0.18827 0 -1.5107 0.27275 0.26215 -1.91621
PHE_37 -10.2542 1.6046 3.24352 -0.65427 0.1733 0.32052 1.73309 -2.71552 -0 -0 -0.99149 0.25324 0 0 0 0 0 0.12909 0.00791 0 2.27612 -0.32415 0 1.0402 0.02599 0.53571 -3.59633
THR_38 -5.30064 0.551 3.48918 -0.19489 0.06553 0.07129 1.52327 -1.78898 -0.01502 -0.05787 -0.56229 -0.42861 0 0 0 0 0 0.03788 1e-05 0.21177 0 0.00018 2.32654 -1.0874 0.19886 0.73654 -0.22366
ARG_39 -6.08915 0.68784 4.17881 -0.56743 0.10879 0.31876 1.44915 -2.12017 -0.01469 -0.04814 0.28369 -0.17824 0 0 0 0 0 0.19372 0.132 2.98615 0 -0.04627 0 -1.2888 0.39879 0.60755 0.99235
CYS_40 -5.65081 0.90346 2.22926 -0.0307 0 0.01365 1.22193 -1.36772 -0 -0 -0.42144 -0.29437 0 0 0 0 0 0.03107 0.02315 0.6613 0 -0.26716 0 3.6196 0.30434 0.65604 1.6316
CYS:disulfide_41 -5.05592 0.51676 2.87036 -0.06897 0.02096 0.07757 0.84948 -1.65939 -0.03209 -0.14821 -1.03384 -0.14776 0 0 -0.67047 0 0.53138 0.22348 0.00171 1.41077 0 0.46107 0 3.6196 0.30468 0.54945 2.62063
SER_42 -4.51886 0.46936 4.76031 -0.02756 0 0.04499 2.47605 -2.17147 -0.01864 -0.14314 -0.45434 -0.97249 0 0 0 0 0 -0.01994 0.0002 0.96953 0 0.41484 0.67747 -0.77834 0.19733 0.30172 1.207
LYS_43 -2.1017 0.21234 1.96006 -0.5225 0.08724 0.38027 0.57594 -0.81326 -0 -0 0.41276 -0.1992 0 0 0 0 0 -0.09827 0.11876 1.72782 0 -0.09945 0 -1.5107 -0.05297 0.31894 0.39608
GLY_44 -3.03032 0.3877 2.59648 -5e-05 0 0 0.97331 -1.39527 -0.01704 -0.10572 -1.13305 -0.37134 0 0 -0.65605 0 0 -0.19489 0 0 0 -1.43104 0 0.83697 -0.71796 0.55587 -3.70238
LYS_45 -7.09052 0.82633 7.65097 -0.45584 0.10353 0.2772 2.96668 -3.28384 -0 -0 -5.30465 -0.16037 0 0 0 -0.27322 0 0.35695 0.03271 1.7246 0 0.31431 0 -1.5107 -0.29507 0.96019 -3.16075
VAL_46 -6.67257 1.17218 0.75837 -0.26531 0.12766 0.05088 1.1976 -1.43566 -0.00036 -0.00556 -0.31603 -0.17197 0 0 0 0 0 0.34476 0.20654 0.02422 0 -0.33076 0 1.9342 0.13731 1.75203 -1.49247
CYS_47 -8.40813 1.69962 5.894 -0.06537 0.17878 0.0288 3.0844 -2.77248 -0.01864 -0.14314 -3.01733 -0.55825 0 0 0 0 0 0.04786 0.10746 0.23624 0 -0.07307 0 3.6196 1.24261 3.20919 4.29219
PRO_48 -6.55545 1.19867 3.81363 -0.07078 0 0.04434 1.68379 -1.82218 -0 -0 -1.03029 0.60017 0 0 -0.75103 0 0 -0.21702 0.07963 0.21024 0 -0.73092 0 -2.4119 1.53488 2.36119 -2.06305
ASN_49 -2.50928 0.22623 2.80379 -0.19013 0.01523 0.29604 0.40704 -1.33438 -0.02267 -0.09927 -0.0712 -0.34534 0 0 0 0 0 0.10277 0.04303 0 1.78343 -0.10222 0 -0.93687 0.14753 0.51644 0.73016
ASP_50 -3.63981 0.5147 5.01903 -0.10465 0 0.32133 1.83919 -1.99126 -0.02303 -0.10484 -3.33303 -0.21992 0 0 0 -0.27322 0 -0.01652 0.00161 0 3.81228 0.03315 0 -2.3716 0.17836 0.40287 0.04464
ILE_51 -4.0847 0.51016 2.26525 -0.62781 0.71628 0.22453 1.12242 -1.45686 -0.04489 -0.14529 -0.34547 -0.56598 0 0 0 0 0 0.04365 0.1666 1.88368 0 0.3451 0 0.73287 0.62962 0.62468 1.99385
HIS_52 -8.30144 0.54612 6.14178 -0.44198 0.016 0.58032 2.58994 -3.15342 -0 -0 -2.39267 -0.40121 0 0 -0.60352 -1.00904 0 -0.06405 0.3093 0 1.68913 -0.4155 0 -0.45461 0.22645 0.50892 -4.62948
PHE_53 -10.8814 1.77492 4.01835 -0.63501 0.03798 -0.0021 2.38079 -2.83885 -0.04489 -0.14529 -0.46678 -0.1935 0 0 0 0 0 -0.02303 0.12646 0 2.61579 0.0382 0 1.0402 -0.38828 1.37296 -2.21353
PRO_54 -6.78147 1.34652 3.15288 -0.13862 0.00187 0.09724 1.4873 -1.25451 -0.0123 -0.13435 -1.00169 0.17945 0 0 0 0 0 -0.06931 0.01218 0.17104 0 -1.04906 0 -2.4119 -0.59808 1.73409 -5.26871
ASP_55 -3.95206 1.14214 2.92863 -0.22349 0.03461 0.73263 0.77632 -1.40602 -0.0123 -0.13435 -1.35534 -0.69222 0 0 0 0 0 -0.00918 0.10276 0 2.31427 -0.75386 0 -2.3716 -0.51649 1.23944 -2.15612
TYR_56 -6.9193 1.15791 3.09652 -0.63718 0.06271 0.36625 2.52546 -2.4011 -0 -0 -1.61739 -0.34382 0 0 0 0 0 0.53551 0.11682 0 1.94059 0.5517 0.00697 1.2797 5.65074 3.57104 8.94314
PRO_57 -7.71634 2.48468 3.60035 -0.07774 0 0.04777 1.50853 -1.77554 -0 -0 -0.71495 0.60829 0 0 0 0 0 -0.12342 0.13783 0.38188 0 -0.70077 0 -2.4119 5.7563 3.19992 4.20489
ALA_58 -5.59663 0.86357 2.64862 -0.02157 0 0 2.20176 -2.2281 -0 -0 -1.34161 -0.37318 0 0 0 0 0 -0.07313 0 0 0 -0.3277 0 1.8394 0.01171 0.79165 -1.60522
TYR_59 -10.4323 0.95472 4.74554 -0.63333 0.06057 0.37577 3.61095 -3.37542 -0.02158 -0.14079 -3.84636 -0.21848 0 0 -1.27059 0 0 -0.05611 0.12031 0 2.17575 -0.25269 0.60229 1.2797 -0.12141 0.85156 -5.59189
LEU_60 -9.45921 1.3619 4.41393 -0.61801 0.18363 0.18225 3.48387 -2.98596 -0 -0 -1.19273 0.22215 0 0 0 0 0 -0.07539 0.05153 0.57494 0 -0.30186 0 0.18072 -0.16218 1.02469 -3.11574
LYS_61 -6.64331 0.81216 5.98578 -0.38804 0.04491 0.19658 2.45912 -2.75123 -0.02843 -0.10273 -2.40474 0.14145 0 0 0 0 0 0.18649 0.09353 1.65624 0 -0.07936 0 -1.5107 -0.28313 1.17993 -1.43549
ARG_62 -6.9375 0.94518 6.1852 -0.8756 0.22122 0.57474 3.13566 -2.98971 -0.04347 -0.24156 -1.80264 0.00748 0 0 0 -0.2414 0 -0.10183 0.15744 2.70085 0 -0.16693 0 -1.2888 -0.26521 1.04735 0.02047
LEU_63 -9.50471 1.42957 5.27083 -0.528 0.27177 0.14479 3.53527 -3.35444 -0 -0 -1.77827 0.21656 0 0 0 0 0 -0.08714 0.09257 0.26137 0 -0.0538 0 0.18072 -0.11919 0.70816 -3.31395
MET_64 -5.97317 0.41101 4.08184 -0.70796 0.1617 0.35152 1.85541 -2.23341 -0 -0 -1.42916 -0.19433 0 0 0 0 0 -0.01763 0.08138 2.46675 0 -0.11231 0 0.60916 -0.26324 0.47693 -0.43551
THR_65 -2.48563 0.17904 3.06235 -0.1185 0.07388 0.05922 1.41193 -1.48964 -0.01794 -0.07708 -0.18672 -0.92414 0 0 0 0 0 0.12083 0.01378 0.21619 0 -0.48661 2.25704 -1.0874 -0.27575 0.4675 0.71235
ASN_66 -4.28209 0.26053 5.05117 -0.19137 0.06448 0.32239 1.9232 -2.28133 -0 -0 -1.5963 -0.43827 0 0 0 0 0 -0.02954 0.00703 0 2.21386 -0.60443 0 -0.93687 -0.48077 0.40663 -0.59168
GLU_67 -2.51934 0.43226 3.57277 -0.23566 0.04428 0.3919 1.28449 -1.6042 -0.01152 -0.04943 -0.84298 -0.44406 0 0 0 0 0 -0.07169 0.00916 0 2.67941 -0.01595 0 -2.7348 -0.39528 0.31936 -0.19128
ASP_68 -5.22124 0.43763 5.59593 -0.12211 0.01638 0.38736 2.43624 -2.62882 -0.00158 -0.01565 -2.85007 -0.64869 0 0 0 0 0 0.14031 0.23969 0 2.06273 -0.18367 0 -2.3716 0.12438 0.39057 -2.21223
SER_69 -4.05965 0.42795 5.35054 -0.0287 0 0.06629 2.60583 -2.46057 -0.01502 -0.16462 -2.09659 -0.64656 0 0 0 0 0 -0.01419 0.00037 0.58573 0 0.36744 0.60093 -0.77834 0.36226 0.42619 0.5293
ASP_70 -4.50736 0.5848 4.46243 -0.11086 0.00998 0.33868 1.77546 -2.29659 -0.01837 -0.21136 -1.52986 -0.37513 0 0 0 0 0 -0.05069 0.02014 0 1.74379 0.16869 0 -2.3716 0.03809 0.3192 -2.01057
SER_71 -5.99706 0.58125 5.66416 -0.02936 0 0.06796 2.6141 -2.7264 -0 -0 -1.1481 -0.58325 0 0 0 0 0 0.03934 0.00127 0.68166 0 0.33855 0.60114 -0.77834 -0.04868 0.19932 -0.52245
LYS_72 -4.85912 0.16708 5.80574 -0.28959 0.02711 0.1258 2.42382 -2.55944 -0.01152 -0.04943 -2.10677 -0.03039 0 0 0 0 0 0.03997 0.02126 1.73128 0 0.00247 0 -1.5107 -0.09373 0.21897 -0.9472
ASN_73 -5.01212 0.20769 6.05334 -0.18283 0.04771 0.27318 2.76042 -2.9566 -0.00494 -0.06239 -2.47206 -0.30101 0 0 0 0 0 0.13371 0 0 1.43962 0.32242 0 -0.93687 -0.17664 0.33255 -0.53482
PHE_74 -7.46756 0.78671 5.90778 -0.51335 0.0196 0.17956 3.0073 -2.96777 -0 -0 -2.34692 -0.13088 0 0 0 0 0 -0.02438 0.24342 0 2.90581 -0.10335 0 1.0402 -0.05693 0.52307 1.0023
MET_75 -8.02445 0.58387 6.96982 -0.33686 0.09943 0.02916 3.25055 -3.18631 -0 -0 -3.21071 -0.06768 0 0 0 0 0 0.06225 0.63163 1.15616 0 -0.01408 0 0.60916 -0.15167 0.63809 -0.96164
GLU_76 -5.04317 0.18945 6.68672 -0.47697 0.09686 0.94625 3.26497 -2.96131 -0 -0 -3.78375 -0.4983 0 0 0 -1.02048 0 0.05492 0.02688 0 3.27674 -0.32067 0 -2.7348 -0.32836 0.48079 -2.14424
ASN_77 -5.25186 0.28863 5.87002 -0.17365 0.0206 0.25131 2.77977 -2.91002 -0 -0 -2.52657 -0.32503 0 0 0 0 0 0.04513 0.00864 0 1.43967 0.52131 0 -0.93687 -0.16574 0.273 -0.79166
ILE_78 -8.31312 0.73298 6.30634 -0.66592 0.50835 0.14959 3.24959 -3.47742 -0 -0 -2.62985 0.27971 0 0 0 0 0 -0.03288 0.00701 0.5728 0 -0.42678 0 0.73287 0.0854 0.42791 -2.49343
ARG_79 -6.8703 0.27752 8.37452 -0.91973 0.11989 0.59948 3.71681 -3.66933 -0.01233 -0.1172 -5.40348 0.0306 0 0 0 -1.02048 0 0.0184 0.08355 2.38592 0 -0.11166 0 -1.2888 -0.11984 0.62556 -3.3009
SER_80 -4.04853 0.17701 5.20556 -0.02802 0 0.06501 2.39899 -2.42378 -0 -0 -2.83251 -0.56466 0 0 0 0 0 0.01157 0.00202 0.74236 0 0.3316 0.6001 -0.77834 -0.02664 0.37021 -0.79805
ILE_81 -5.24168 0.29171 5.02007 -0.49801 0.35319 0.10042 2.58471 -2.58991 -0 -0 -1.87517 0.08357 0 0 0 0 0 -0.06013 0.06597 0.49518 0 -0.45473 0 0.73287 0.11255 0.20459 -0.67482
ASN_82 -6.85929 0.23897 6.89229 -0.17657 0.03205 0.26462 3.75032 -3.51342 -0 -0 -3.65927 -0.3145 0 0 -0.75103 -1.00904 0 0.09772 0.02107 0 1.4282 0.3527 0 -0.93687 0.06834 0.27483 -3.79889
SER_83 -6.17921 0.6653 6.8201 -0.02887 3e-05 0.02108 3.54998 -3.31957 -0.01014 -0.06755 -3.6149 -0.12346 0 0 -0.66504 0 0 -0.00674 0.009 0.46441 0 0.32521 1.82226 -0.77834 0.12713 0.47458 -0.51472
SER_84 -3.88465 0.19586 4.86158 -0.027 0 0.06284 2.47317 -2.38992 -0 -0 -2.61787 -0.6114 0 0 0 0 0 0.17998 0.00092 0.71951 0 0.3531 0.60003 -0.77834 0.22646 0.38544 -0.25029
PHE_85 -4.95954 0.33845 5.03022 -1.06212 0.11239 0.40922 2.62805 -2.6506 -0 -0 -2.48582 0.00566 0 0 0 0 0 -0.00247 0.10034 0 1.76504 -0.46523 0 1.0402 0.16849 0.20726 0.17954
ALA_86 -5.30522 0.20534 4.50197 -0.02289 0 0 2.70452 -2.72883 -0 -0 -2.31557 -0.36204 0 0 0 0 0 -0.03462 0 0 0 -0.36402 0 1.8394 -0.25131 0.23497 -1.89831
PHE_87 -11.0965 1.5732 5.52972 -0.60403 0.02466 0.24675 2.85592 -3.53111 -0 -0 -3.10847 -0.03348 0 0 0 0 0 0.15078 0.2491 0 2.70359 -0.09233 0 1.0402 -0.29524 0.39392 -3.99338
ALA_88 -4.51373 0.12069 4.08985 -0.02091 0 0 2.43814 -2.49134 -0.00571 -0.0389 -2.25281 -0.35601 0 0 0 0 0 -0.03415 0 0 0 -0.17122 0 1.8394 -0.1687 0.41621 -1.14918
SER_89 -4.50228 0.30285 4.86305 -0.02679 0 0.06175 2.37609 -2.42331 -0 -0 -2.35187 -0.59706 0 0 -0.56372 0 0 0.32007 0.00376 0.64315 0 0.34439 0.60038 -0.77834 -0.01445 0.22485 -1.51748
MET_90 -6.66291 0.7439 5.58931 -0.83219 0.30879 0.23582 3.00302 -2.8701 -0.01754 -0.10463 -3.32892 -0.11261 0 0 0 0 0 0.0695 0.31693 0.9202 0 -0.07754 0 0.60916 0.04299 0.55433 -1.61251
GLY_91 -5.17281 0.59297 5.03099 -5e-05 0 0 2.78777 -2.78553 -0 -0 -2.57337 -0.43994 0 0 0 0 0 -0.03937 0 0 0 0.51054 0 0.83697 0.1836 0.80733 -0.2609
ALA_92 -4.05667 0.5405 3.3531 -0.02584 0.00105 0 1.32741 -2.11683 -0 -0 -1.19988 -0.41146 0 0 0 0 0 -0.09858 0 0 0 -0.17012 0 1.8394 -0.03827 0.64436 -0.41184
ASN_93 -5.17015 0.43624 5.19641 -0.19953 0.01628 0.29347 2.7827 -2.70139 -0.0113 -0.09693 -2.35596 -0.45564 0 0 -0.56372 0 0 -0.0475 0.07724 0 2.50377 0.21649 0 -0.93687 0.07349 0.55572 -0.38717
ILE_94 -6.91662 0.79934 3.55172 -0.52121 0.30181 0.11573 2.75359 -2.55462 -0 -0 -0.88527 0.40692 0 0 0 0 0 0.03645 0.02698 0.80701 0 0.21143 0 0.73287 0.28501 0.74167 -0.10719
ALA_95 -6.09856 0.87799 2.33907 -0.02844 0.0059 0 1.76184 -2.16717 -0.01946 -0.11208 -1.01441 -0.41322 0 0 0 0 0 0.09328 0 0 0 0.26267 0 1.8394 -0.30596 0.80481 -2.17434
SER_96 -4.08492 0.5522 4.65211 -0.03775 0.01059 0.05385 2.56534 -2.20302 -0.0113 -0.09693 -2.71641 -0.35921 0 0 -0.5699 0 0 0.03911 0.0157 0.76674 0 0.07991 2.0245 -0.77834 -0.52025 1.31499 0.69702
PRO_97 -3.22619 0.90513 2.00041 -0.21036 0.0087 0.15423 1.28733 -0.85501 -0 -0 -0.86815 -0.01561 0 0 -0.5699 0 0 0.0127 0.00623 0.46831 0 -0.91229 0 -2.4119 -0.56685 1.70787 -3.08535
SER_98 -1.72679 0.45199 1.29724 -0.03107 0.0168 0.03043 0.62598 -0.68287 -0 -0 -0.02064 0.16261 0 0 0 0 0 0.0455 0.00213 0.41167 0 0.08207 0.60291 -0.77834 0.76526 1.0554 2.31027
GLY_99 -2.28875 0.18359 2.38037 -6e-05 0 0 1.47817 -1.27146 -0 -0 -1.71154 -0.35857 0 0 -0.73331 0 0 0.03549 0 0 0 0.537 0 0.83697 1.17294 0.55597 0.81682
TYR_100 -8.1956 1.58308 5.01877 -0.65981 0.06444 0.41322 3.18909 -2.8664 -0.034 -0.19973 -1.44107 -0.18977 0 0 -0.73932 0 0 -0.05847 0.19009 0 2.0689 -0.07039 0.04054 1.2797 0.42545 0.72662 0.54533
GLY_101 -2.35803 0.31848 2.1607 -0.00028 0 0 0.68384 -1.21052 -0.02259 -0.12413 -0.04604 -0.215 0 0 0 0 0 0.75598 0 0 0 -1.5118 0 0.83697 0.21121 1.44534 0.92413
PRO_102 -3.57879 0.67016 2.48682 -0.12158 0.00016 0.09055 0.98969 -1.10203 -0.03535 -0.1519 -1.11912 0.2349 0 0 -0.53455 0 0 0.21812 0.0446 0.17441 0 -1.10847 0 -2.4119 -0.43777 1.25411 -4.43794
TYR_103 -8.56683 2.03789 3.6197 -0.65709 0.38917 0.35111 1.82393 -2.37682 -0 -0 0.0609 -0.05923 0 0 0 0 0 0.22325 0.05772 0 3.8077 -0.30225 0.02048 1.2797 -0.55239 1.46754 2.62446
CYS_104 -5.31338 0.75712 1.40036 -0.07071 0 0.03546 0.68419 -1.07412 -0.02507 -0.1049 0.82575 0.00642 0 0 0 0 0 0.26059 0.02396 1.33618 0 -0.09458 0 3.6196 0.62793 1.33783 4.23261
PHE_105 -8.95389 1.39637 1.23585 -0.66488 0.08787 0.36953 0.99996 -1.79089 -0 -0 0.3388 0.08079 0 0 -0.34961 0 0 -0.0561 0.00183 0 2.05245 -0.16763 0 1.0402 0.64995 0.58326 -3.14615
ARG_106 -10.2016 1.80938 5.90173 -0.97824 0.28423 0.76826 2.23222 -3.23515 -0.00306 -0.03604 -1.0031 -0.28343 0 0 -0.74503 -0.34457 0 -0.06369 0.25055 4.37922 0 -0.18266 0 -1.2888 0.00214 1.0604 -1.67723
ILE_107 -5.29346 0.52591 2.65666 -0.57033 0.28359 0.16311 0.59987 -1.83603 -0 -0 0.57579 0.47082 0 0 0 0 0 -0.03884 0.05123 1.76549 0 -0.27562 0 0.73287 0.13772 1.1503 1.09908
HIS_D_108 -5.32245 1.20709 4.16501 -0.35107 0.00225 0.41206 2.25603 -2.43612 -0 -0 -1.36114 -0.20426 0 0 0 0 0 0.09018 0.01357 0 2.065 -0.26718 0 -0.45461 -0.1279 0.80609 0.49256
GLY_109 -2.80862 0.19004 2.93426 -4e-05 0 0 1.37603 -1.52732 -0 -0 -0.83827 -0.40485 0 0 0 0 0 -0.19295 0 0 0 0.33749 0 0.83697 0.13196 0.44119 0.47589
GLN_110 -4.49102 0.43577 4.81123 -0.27061 0.03598 0.19224 1.55409 -2.25138 -0 -0 -1.67891 -0.44188 0 0 0 0 0 -0.05916 0.00943 0 2.69035 -0.17973 0 -0.18838 0.09367 0.30456 0.56625
VAL_111 -8.16536 1.13915 4.67843 -0.26034 0.14473 0.0432 3.31264 -3.23138 -0 -0 -2.29887 0.20624 0 0 0 0 0 0.09863 0.1806 0.49773 0 0.24291 0 1.9342 -0.14854 0.69326 -0.93278
TYR_112 -11.015 1.56582 5.73969 -0.53223 0.71407 0.23825 2.5204 -4.13371 -0 -0 -2.57059 -0.31057 0 0 -0.39542 0 0 0.02152 0.06995 0 4.61679 -0.17362 0.32134 1.2797 -0.05276 1.46893 -0.62743
HIS_113 -5.50812 0.26759 5.26405 -0.42684 0.10433 0.40155 2.39921 -2.80167 -0 -0 -2.33956 -0.47602 0 0 0 0 0 0.04337 0.02055 0 2.76598 -0.0573 0 -0.45461 -0.09097 1.1216 0.23314
ARG_114 -6.55591 0.53856 6.91895 -0.4409 0.05966 0.22392 2.85487 -3.18231 -0 -0 -2.7869 0.30507 0 0 0 0 0 0.02799 0.45631 2.06481 0 -0.14668 0 -1.2888 -0.28037 0.34299 -0.88872
THR_115 -6.33195 0.43069 6.14911 -0.19972 0.13368 0.07217 3.18635 -3.07143 -0 -0 -2.75639 -0.09994 0 0 0 0 0 0.03734 0.04919 0.07576 0 -0.02189 2.24842 -1.0874 -0.20579 0.37427 -1.01754
GLY_116 -4.30716 0.52173 3.98362 -4e-05 0 0 1.702 -2.0953 -0 -0 -0.99347 -0.42065 0 0 0 0 0 0.04313 0 0 0 0.49101 0 0.83697 0.29621 0.36786 0.42592
THR_117 -4.64449 0.38467 5.43528 -0.20997 0.171 0.0773 2.62443 -2.48316 -0 -0 -3.25476 -0.16784 0 0 0 0 0 -0.02773 0.00053 0.21177 0 0.0149 2.29897 -1.0874 0.27493 0.42913 0.04754
LEU_118 -8.34893 0.74164 4.38116 -0.90821 0.47881 0.36725 2.74427 -2.98451 -0 -0 -2.49007 0.01942 0 0 0 0 0 -0.02448 0.2104 2.41698 0 -0.2053 0 0.18072 -0.00413 1.06538 -2.35962
HIS_119 -8.04918 1.30242 6.5079 -0.39162 0.01978 0.39131 2.18857 -3.40009 -0 -0 -1.98739 -0.56013 0 0 -0.83586 0 0 0.03945 0.0047 0 4.59412 -0.36868 0 -0.45461 5.78043 2.257 7.03811
PRO_120 -5.32414 1.43067 2.57312 -0.09534 0.00129 0.05867 0.95731 -1.09423 -0 -0 -0.30485 0.78207 0 0 0 0 0 -0.08687 0.01447 0.4315 0 -0.08223 0 -2.4119 5.64864 1.86424 4.36242
SER_121 -3.28913 0.38172 3.78711 -0.03622 0.01109 0.0277 1.63768 -1.75578 -0 -0 -1.69092 -0.00759 0 0 0 0 0 -0.06482 0.01582 0.72014 0 -0.24556 1.72932 -0.77834 -0.48668 0.63925 0.59477
ASP_122 -1.82785 0.19042 2.70409 -0.23035 0.03934 0.76275 1.07501 -1.23908 -0 -0 -0.76901 -0.4392 0 0 0 0 0 -0.0604 0.11792 0 2.08433 -0.59265 0 -2.3716 -0.52045 0.36968 -0.70705
GLY_123 -2.39488 0.34489 2.67103 -0.00024 0 0 1.30749 -1.4645 -0.0206 -0.16931 -1.54193 -0.16386 0 0 0 0 0 -0.0707 0 0 0 -1.02093 0 0.83697 -0.10527 0.29037 -1.50148
VAL_124 -4.18459 0.53445 2.50845 -0.30795 0.35045 0.07753 1.70304 -1.67763 -0 -0 -0.86331 -0.62873 0 0 0 0 0 0.10736 0.00183 0.09581 0 0.63802 0 1.9342 0.50543 0.49795 1.29231
SER_125 -3.9004 0.40657 3.54254 -0.02958 0 0.04919 2.09429 -1.96144 -0.01305 -0.09615 -2.32176 -1.03369 0 0 0 0 0 0.06002 0.00441 0.1758 0 -0.20143 0.60384 -0.77834 0.05029 0.53784 -2.81104
ARG_126 -4.35508 0.5581 3.72342 -0.85612 0.13437 0.60167 1.56305 -2.08536 -0.00756 -0.07316 -0.66516 0.39493 0 0 0 0 0 -0.0531 0.0672 1.44342 0 -0.11969 0 -1.2888 -0.59832 0.35779 -1.25841
LYS_127 -4.40098 0.29909 4.43142 -0.4006 0.04101 0.20807 2.20553 -2.20974 -0.01264 -0.15905 -1.23201 -0.1369 0 0 0 0 0 -0.00837 0.00211 2.23538 0 -0.07345 0 -1.5107 -0.26672 0.30706 -0.68149
PHE_128 -8.4235 0.75771 3.19358 -0.54282 0.10256 0.21541 2.4322 -2.50726 -0 -0 -1.62519 0.03891 0 0 0 0 0 -0.00231 0.19205 0 4.07534 -0.21161 0 1.0402 -0.10229 0.28541 -1.0816
ALA_129 -5.50206 0.48056 4.4073 -0.0216 0 0 2.77588 -2.7142 -0.00945 -0.04685 -2.40278 -0.3265 0 0 0 0 0 -0.0313 0 0 0 -0.07955 0 1.8394 -0.13182 0.42705 -1.33593
GLN_130 -4.31069 0.28137 5.13721 -0.26979 0.0518 0.21437 2.30889 -2.43323 -0.01007 -0.13851 -2.25 -0.47883 0 0 0 0 0 -0.04035 0.14013 0 2.73906 -0.025 0 -0.18838 -0.14122 0.45441 1.04117
LEU_131 -5.41804 0.39627 4.10579 -0.67952 0.23796 0.24999 1.77213 -2.16153 -0 -0 -1.10989 0.1102 0 0 0 0 0 -0.03038 0.02718 0.8122 0 -0.20403 0 0.18072 -0.09517 0.30908 -1.49705
TYR_132 -11.0845 0.96307 6.12233 -0.73143 0.19454 0.32182 3.9099 -3.73569 -0.00257 -0.02054 -3.72806 -0.39741 0 0 -0.73932 -0.34457 0 0.04522 0.14284 0 4.48323 -0.05045 0.07739 1.2797 -0.0505 0.64172 -2.70329
ILE_133 -7.36813 0.80975 5.03677 -0.49823 0.38597 0.10364 2.0588 -3.10961 -0 -0 -0.89471 -0.07041 0 0 0 0 0 -0.05113 0.00571 0.62978 0 -0.39044 0 0.73287 -0.07031 0.79049 -1.89919
LEU_134 -3.15173 0.18408 3.61811 -0.66879 0.15978 0.23672 1.34355 -1.7325 -0.00945 -0.04685 -0.78649 0.09523 0 0 0 0 0 0.03737 0.01271 0.71419 0 -0.12861 0 0.18072 0.14186 0.476 0.6759
ASP_135 -3.00138 0.17161 3.92692 -0.10911 0.00259 0.337 0.85244 -1.68388 -0 -0 -0.88593 -0.38236 0 0 0 0 0 -0.04667 0.0089 0 2.05447 -0.27392 0 -2.3716 0.07239 0.35605 -0.97249
THR_136 -8.01691 1.17133 6.38266 -0.18568 0.10195 0.07964 4.24365 -3.50413 -0.0213 -0.09524 -3.56283 0.29394 0 0 -0.53455 0 0 -0.04291 0.00907 0.27709 0 0.28209 2.38032 -1.0874 0.35878 0.75623 -0.71419
ALA_137 -2.84786 0.31829 3.26257 -0.02175 0 0 1.50784 -1.69552 -0 -0 -1.83593 -0.36945 0 0 0 0 0 -0.07292 0 0 0 -0.38979 0 1.8394 0.14256 0.77629 0.61373
GLU_138 -4.68402 0.55123 4.77017 -0.46272 0.20822 1.42199 1.90269 -2.27195 -0 -0 -2.4202 -2.91126 0 0 0 0 0 -0.10954 0.00973 0 3.73008 -0.23333 0 -2.7348 -0.53267 0.47401 -3.29236
ALA_139 -7.55502 1.92926 4.1371 -0.0254 3e-05 0 3.16448 -3.16395 -0 -0 -2.87716 -0.38286 0 0 0 0 0 -0.10779 0 0 0 -0.2456 0 1.8394 -0.57626 0.5668 -3.29696
THR_140 -4.61388 0.49075 4.93276 -0.20278 0.11524 0.07388 2.58976 -2.35426 -0.0213 -0.09524 -3.2072 -0.08342 0 0 -1.08195 0 0 0.05724 0.05619 0.12581 0 0.16442 2.2519 -1.0874 -0.10304 0.51677 -1.47573
SER_141 -3.41835 0.41862 4.10326 -0.0231 0 0.02164 1.88241 -1.96752 -0 -0 -1.28797 0.1441 0 0 0 0 0 -0.0469 0.00065 0.36213 0 0.27845 0.60767 -0.77834 0.67763 0.35606 1.33044
LYS_142 -7.11834 0.69393 6.61511 -0.32669 0.04058 0.15384 3.04674 -2.94356 -0 -0 -2.45055 0.17235 0 0 -0.73331 0 0 -0.02667 0.45482 2.55899 0 -0.06378 0 -1.5107 0.10886 0.70182 -0.62655
ARG_143 -8.61862 0.92257 6.15932 -0.63592 0.14622 0.39277 3.4628 -3.21066 -0 -0 -3.57383 0.46901 0 0 -1.9178 0 0 -0.02848 0.84004 2.17111 0 -0.09783 0 -1.2888 -0.53951 1.49398 -3.85362
LEU_144 -4.69547 0.65717 3.86395 -0.51909 0.21732 0.15179 2.11691 -1.95047 -0.00953 -0.10658 -2.22793 0.09891 0 0 0 0 0 -0.03855 0.1187 0.17236 0 -0.11374 0 0.18072 -0.49893 1.13308 -1.44936
ALA_145 -2.89021 0.10362 2.2871 -0.03084 0.01637 0 1.57866 -1.40492 -0 -0 -0.95471 -0.49464 0 0 0 0 0 -0.02557 0 0 0 -0.10984 0 1.8394 -0.03466 0.31703 0.19679
MET_146 -5.66863 1.14514 2.56675 -0.54184 0.24047 0.10352 1.20292 -1.52604 -0.00953 -0.10658 -1.38542 0.00149 0 0 0 0 0 0.52238 0.18023 3.19282 0 -0.04108 0 0.60916 -0.00799 0.99811 1.47588
PRO_147 -6.12814 1.43641 2.45953 -0.13224 0 0.09597 1.00987 -1.11347 -0 -0 -0.62037 0.26622 0 0 0 0 0 -0.03255 0.00623 0.37981 0 -1.11699 0 -2.4119 -0.45864 1.19415 -5.16612
GLU_148 -2.36587 0.02881 2.16377 -0.20815 0.03583 0.30389 0.38391 -1.12055 -0 -0 -0.81693 -0.42808 0 0 -0.45007 0 0 0.03907 0.0055 0 3.07133 -0.05677 0 -2.7348 -0.35804 0.3814 -2.12573
ASN_149 -2.97848 0.16487 1.99799 -0.1786 0.008 0.24103 0.3462 -1.12016 -0.00662 -0.04996 -0.12988 -0.36118 0 0 0 0 0 0.21156 0.14197 0 2.41967 0.16361 0 -0.93687 -0.18473 0.2082 -0.04339
GLN:CtermProteinFull_150 -4.5935 0.20082 4.4235 -0.67723 0.133 0.89232 1.48378 -1.9081 -0.02338 -0.19581 -2.72726 -0.39966 0 0 -1.71863 0 0 0 0.09799 0 2.84266 0 0 -0.18838 -0.03951 0.48865 -1.90871
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110964 MODEL 4 2021-08-21_00000149_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 51.196
SSBOND     CYS A   19    CYS A   41                                       2.02  
ATOM      1  N   GLY A   1     -28.281   9.392   1.762  1.00 15.450          N  
ATOM      2  CA  GLY A   1     -28.974  10.549   1.210  1.00 15.170          C  
ATOM      3  C   GLY A   1     -28.184  11.830   1.444  1.00 15.000          C  
ATOM      4  O   GLY A   1     -27.250  11.859   2.255  1.00 15.050          O  
ATOM      5 1H   GLY A   1     -28.724   9.114   2.627  1.00 18.540          H  
ATOM      6 2H   GLY A   1     -28.321   8.627   1.103  1.00 18.540          H  
ATOM      7 3H   GLY A   1     -27.316   9.635   1.940  1.00 18.540          H  
ATOM      8 1HA  GLY A   1     -29.130  10.404   0.141  1.00 18.200          H  
ATOM      9 2HA  GLY A   1     -29.959  10.636   1.667  1.00 18.200          H  
ATOM     10  N   VAL A   2     -28.569  12.886   0.736  1.00 14.980          N  
ATOM     11  CA  VAL A   2     -27.905  14.176   0.852  1.00 15.040          C  
ATOM     12  C   VAL A   2     -28.848  15.222   1.418  1.00 15.350          C  
ATOM     13  O   VAL A   2     -29.929  15.455   0.883  1.00 15.350          O  
ATOM     14  CB  VAL A   2     -27.336  14.613  -0.513  1.00 21.030          C  
ATOM     15  CG1 VAL A   2     -26.696  15.965  -0.415  1.00 21.030          C  
ATOM     16  CG2 VAL A   2     -26.284  13.606  -0.953  1.00 21.030          C  
ATOM     17  H   VAL A   2     -29.352  12.800   0.099  1.00 17.980          H  
ATOM     18  HA  VAL A   2     -27.073  14.080   1.533  1.00 18.050          H  
ATOM     19  HB  VAL A   2     -28.141  14.667  -1.245  1.00 25.240          H  
ATOM     20 1HG1 VAL A   2     -26.291  16.245  -1.384  1.00 25.240          H  
ATOM     21 2HG1 VAL A   2     -27.429  16.713  -0.106  1.00 25.240          H  
ATOM     22 3HG1 VAL A   2     -25.902  15.915   0.309  1.00 25.240          H  
ATOM     23 1HG2 VAL A   2     -25.874  13.906  -1.916  1.00 25.240          H  
ATOM     24 2HG2 VAL A   2     -25.485  13.572  -0.219  1.00 25.240          H  
ATOM     25 3HG2 VAL A   2     -26.727  12.621  -1.044  1.00 25.240          H  
ATOM     26  N   HIS A   3     -28.413  15.826   2.517  1.00 15.770          N  
ATOM     27  CA  HIS A   3     -29.135  16.859   3.255  1.00 16.280          C  
ATOM     28  C   HIS A   3     -29.286  18.112   2.399  1.00 16.370          C  
ATOM     29  O   HIS A   3     -28.383  18.455   1.636  1.00 16.180          O  
ATOM     30  CB  HIS A   3     -28.409  17.181   4.571  1.00 22.590          C  
ATOM     31  CG  HIS A   3     -29.198  18.035   5.505  1.00 22.590          C  
ATOM     32  ND1 HIS A   3     -29.330  19.398   5.341  1.00 22.590          N  
ATOM     33  CD2 HIS A   3     -29.903  17.716   6.618  1.00 22.590          C  
ATOM     34  CE1 HIS A   3     -30.096  19.881   6.314  1.00 22.590          C  
ATOM     35  NE2 HIS A   3     -30.450  18.878   7.101  1.00 22.590          N  
ATOM     36  H   HIS A   3     -27.511  15.541   2.858  1.00 18.920          H  
ATOM     37  HA  HIS A   3     -30.139  16.508   3.499  1.00 19.540          H  
ATOM     38 1HB  HIS A   3     -28.157  16.254   5.086  1.00 27.110          H  
ATOM     39 2HB  HIS A   3     -27.480  17.699   4.364  1.00 27.110          H  
ATOM     40  HD2 HIS A   3     -30.017  16.720   7.047  1.00 27.110          H  
ATOM     41  HE1 HIS A   3     -30.381  20.932   6.444  1.00 27.110          H  
ATOM     42  HE2 HIS A   3     -31.035  18.951   7.924  1.00 27.110          H  
ATOM     43  N   GLU A   4     -30.400  18.822   2.533  1.00 16.820          N  
ATOM     44  CA  GLU A   4     -30.634  20.022   1.735  1.00 17.100          C  
ATOM     45  C   GLU A   4     -29.541  21.094   1.865  1.00 16.810          C  
ATOM     46  O   GLU A   4     -29.283  21.822   0.905  1.00 16.660          O  
ATOM     47  CB  GLU A   4     -31.989  20.625   2.113  1.00 23.830          C  
ATOM     48  CG  GLU A   4     -33.195  19.749   1.740  1.00 23.830          C  
ATOM     49  CD  GLU A   4     -33.510  18.678   2.765  1.00 23.830          C  
ATOM     50  OE1 GLU A   4     -32.782  18.564   3.730  1.00 23.830          O  
ATOM     51  OE2 GLU A   4     -34.469  17.974   2.579  1.00 23.830          O  
ATOM     52  H   GLU A   4     -31.127  18.518   3.188  1.00 20.180          H  
ATOM     53  HA  GLU A   4     -30.675  19.717   0.690  1.00 20.520          H  
ATOM     54 1HB  GLU A   4     -32.015  20.808   3.189  1.00 28.590          H  
ATOM     55 2HB  GLU A   4     -32.104  21.590   1.617  1.00 28.590          H  
ATOM     56 1HG  GLU A   4     -34.069  20.388   1.619  1.00 28.590          H  
ATOM     57 2HG  GLU A   4     -32.994  19.273   0.781  1.00 28.590          H  
ATOM     58  N   ASP A   5     -28.889  21.186   3.028  1.00 16.880          N  
ATOM     59  CA  ASP A   5     -27.834  22.169   3.249  1.00 16.790          C  
ATOM     60  C   ASP A   5     -26.447  21.536   3.108  1.00 16.050          C  
ATOM     61  O   ASP A   5     -25.443  22.132   3.503  1.00 16.160          O  
ATOM     62  CB  ASP A   5     -27.958  22.791   4.646  1.00 23.540          C  
ATOM     63  CG  ASP A   5     -29.238  23.621   4.850  1.00 23.540          C  
ATOM     64  OD1 ASP A   5     -29.686  24.266   3.930  1.00 23.540          O  
ATOM     65  OD2 ASP A   5     -29.747  23.604   5.948  1.00 23.540          O  
ATOM     66  H   ASP A   5     -29.146  20.574   3.807  1.00 20.260          H  
ATOM     67  HA  ASP A   5     -27.930  22.957   2.503  1.00 20.150          H  
ATOM     68 1HB  ASP A   5     -27.928  21.998   5.393  1.00 28.250          H  
ATOM     69 2HB  ASP A   5     -27.096  23.435   4.830  1.00 28.250          H  
ATOM     70  N   ALA A   6     -26.392  20.311   2.589  1.00 15.440          N  
ATOM     71  CA  ALA A   6     -25.153  19.563   2.444  1.00 14.860          C  
ATOM     72  C   ALA A   6     -24.159  20.246   1.536  1.00 14.270          C  
ATOM     73  O   ALA A   6     -24.534  20.856   0.530  1.00 13.990          O  
ATOM     74  CB  ALA A   6     -25.424  18.197   1.890  1.00 21.040          C  
ATOM     75  H   ALA A   6     -27.248  19.861   2.257  1.00 18.530          H  
ATOM     76  HA  ALA A   6     -24.707  19.456   3.421  1.00 17.830          H  
ATOM     77 1HB  ALA A   6     -24.503  17.686   1.817  1.00 25.240          H  
ATOM     78 2HB  ALA A   6     -26.097  17.659   2.525  1.00 25.240          H  
ATOM     79 3HB  ALA A   6     -25.863  18.312   0.908  1.00 25.240          H  
ATOM     80  N   ILE A   7     -22.882  20.075   1.857  1.00 14.220          N  
ATOM     81  CA  ILE A   7     -21.817  20.587   1.028  1.00 13.800          C  
ATOM     82  C   ILE A   7     -21.432  19.469   0.067  1.00 13.430          C  
ATOM     83  O   ILE A   7     -20.752  18.519   0.456  1.00 13.820          O  
ATOM     84  CB  ILE A   7     -20.611  20.999   1.899  1.00 19.490          C  
ATOM     85  CG1 ILE A   7     -21.085  22.065   2.930  1.00 19.490          C  
ATOM     86  CG2 ILE A   7     -19.491  21.552   0.980  1.00 19.490          C  
ATOM     87  CD1 ILE A   7     -20.089  22.414   4.038  1.00 19.490          C  
ATOM     88  H   ILE A   7     -22.648  19.581   2.715  1.00 17.060          H  
ATOM     89  HA  ILE A   7     -22.175  21.445   0.460  1.00 16.560          H  
ATOM     90  HB  ILE A   7     -20.239  20.139   2.454  1.00 23.390          H  
ATOM     91 1HG1 ILE A   7     -21.335  22.948   2.390  1.00 23.390          H  
ATOM     92 2HG1 ILE A   7     -21.991  21.704   3.411  1.00 23.390          H  
ATOM     93 1HG2 ILE A   7     -18.650  21.854   1.548  1.00 23.390          H  
ATOM     94 2HG2 ILE A   7     -19.178  20.786   0.276  1.00 23.390          H  
ATOM     95 3HG2 ILE A   7     -19.871  22.415   0.426  1.00 23.390          H  
ATOM     96 1HD1 ILE A   7     -20.535  23.158   4.696  1.00 23.390          H  
ATOM     97 2HD1 ILE A   7     -19.862  21.513   4.611  1.00 23.390          H  
ATOM     98 3HD1 ILE A   7     -19.186  22.814   3.624  1.00 23.390          H  
ATOM     99  N   LEU A   8     -21.846  19.613  -1.189  1.00 12.820          N  
ATOM    100  CA  LEU A   8     -21.738  18.562  -2.202  1.00 12.490          C  
ATOM    101  C   LEU A   8     -20.327  18.218  -2.651  1.00 12.090          C  
ATOM    102  O   LEU A   8     -20.104  17.138  -3.201  1.00 11.760          O  
ATOM    103  CB  LEU A   8     -22.612  18.923  -3.402  1.00 17.620          C  
ATOM    104  CG  LEU A   8     -24.097  18.419  -3.334  1.00 17.620          C  
ATOM    105  CD1 LEU A   8     -24.798  18.917  -2.039  1.00 17.620          C  
ATOM    106  CD2 LEU A   8     -24.834  18.925  -4.560  1.00 17.620          C  
ATOM    107  H   LEU A   8     -22.342  20.464  -1.422  1.00 15.380          H  
ATOM    108  HA  LEU A   8     -22.152  17.655  -1.773  1.00 14.990          H  
ATOM    109 1HB  LEU A   8     -22.628  20.006  -3.506  1.00 21.140          H  
ATOM    110 2HB  LEU A   8     -22.158  18.500  -4.298  1.00 21.140          H  
ATOM    111  HG  LEU A   8     -24.111  17.328  -3.324  1.00 21.140          H  
ATOM    112 1HD1 LEU A   8     -25.824  18.557  -2.021  1.00 21.140          H  
ATOM    113 2HD1 LEU A   8     -24.290  18.540  -1.155  1.00 21.140          H  
ATOM    114 3HD1 LEU A   8     -24.806  20.005  -2.009  1.00 21.140          H  
ATOM    115 1HD2 LEU A   8     -25.865  18.571  -4.539  1.00 21.140          H  
ATOM    116 2HD2 LEU A   8     -24.825  20.015  -4.568  1.00 21.140          H  
ATOM    117 3HD2 LEU A   8     -24.342  18.551  -5.460  1.00 21.140          H  
ATOM    118  N   GLU A   9     -19.366  19.102  -2.409  1.00 12.310          N  
ATOM    119  CA  GLU A   9     -17.974  18.842  -2.741  1.00 12.160          C  
ATOM    120  C   GLU A   9     -17.376  17.652  -1.965  1.00 11.650          C  
ATOM    121  O   GLU A   9     -16.325  17.135  -2.348  1.00 11.900          O  
ATOM    122  CB  GLU A   9     -17.127  20.099  -2.510  1.00 17.080          C  
ATOM    123  CG  GLU A   9     -17.425  21.255  -3.487  1.00 17.080          C  
ATOM    124  CD  GLU A   9     -18.613  22.101  -3.100  1.00 17.080          C  
ATOM    125  OE1 GLU A   9     -19.224  21.809  -2.091  1.00 17.080          O  
ATOM    126  OE2 GLU A   9     -18.902  23.057  -3.804  1.00 17.080          O  
ATOM    127  H   GLU A   9     -19.591  20.017  -2.005  1.00 14.770          H  
ATOM    128  HA  GLU A   9     -17.926  18.598  -3.802  1.00 14.590          H  
ATOM    129 1HB  GLU A   9     -17.285  20.459  -1.494  1.00 20.500          H  
ATOM    130 2HB  GLU A   9     -16.071  19.844  -2.601  1.00 20.500          H  
ATOM    131 1HG  GLU A   9     -16.545  21.894  -3.548  1.00 20.500          H  
ATOM    132 2HG  GLU A   9     -17.599  20.833  -4.475  1.00 20.500          H  
ATOM    133  N   HIS A  10     -18.006  17.255  -0.850  1.00 11.100          N  
ATOM    134  CA  HIS A  10     -17.502  16.179  -0.003  1.00 10.740          C  
ATOM    135  C   HIS A  10     -18.571  15.146   0.317  1.00 10.630          C  
ATOM    136  O   HIS A  10     -19.763  15.417   0.189  1.00 11.030          O  
ATOM    137  CB  HIS A  10     -16.943  16.755   1.281  1.00 15.180          C  
ATOM    138  CG  HIS A  10     -15.753  17.588   1.065  1.00 15.180          C  
ATOM    139  ND1 HIS A  10     -14.485  17.062   1.013  1.00 15.180          N  
ATOM    140  CD2 HIS A  10     -15.624  18.909   0.852  1.00 15.180          C  
ATOM    141  CE1 HIS A  10     -13.624  18.033   0.781  1.00 15.180          C  
ATOM    142  NE2 HIS A  10     -14.288  19.162   0.680  1.00 15.180          N  
ATOM    143  H   HIS A  10     -18.886  17.707  -0.581  1.00 13.320          H  
ATOM    144  HA  HIS A  10     -16.695  15.665  -0.518  1.00 12.890          H  
ATOM    145 1HB  HIS A  10     -17.708  17.346   1.790  1.00 18.220          H  
ATOM    146 2HB  HIS A  10     -16.679  15.945   1.913  1.00 18.220          H  
ATOM    147  HD2 HIS A  10     -16.435  19.637   0.816  1.00 18.220          H  
ATOM    148  HE1 HIS A  10     -12.545  17.919   0.686  1.00 18.220          H  
ATOM    149  HE2 HIS A  10     -13.879  20.070   0.499  1.00 18.220          H  
ATOM    150  N   SER A  11     -18.164  13.944   0.740  1.00 10.320          N  
ATOM    151  CA  SER A  11     -19.169  12.936   1.080  1.00 10.420          C  
ATOM    152  C   SER A  11     -20.192  13.515   2.045  1.00 10.220          C  
ATOM    153  O   SER A  11     -19.867  14.008   3.127  1.00 10.100          O  
ATOM    154  CB  SER A  11     -18.523  11.711   1.682  1.00 14.550          C  
ATOM    155  OG  SER A  11     -19.502  10.798   2.082  1.00 14.550          O  
ATOM    156  H   SER A  11     -17.179  13.735   0.819  1.00 12.380          H  
ATOM    157  HA  SER A  11     -19.691  12.641   0.167  1.00 12.500          H  
ATOM    158 1HB  SER A  11     -17.865  11.250   0.949  1.00 17.460          H  
ATOM    159 2HB  SER A  11     -17.915  11.998   2.540  1.00 17.460          H  
ATOM    160  HG  SER A  11     -19.035   9.989   2.307  1.00 17.460          H  
ATOM    161  N   CYS A  12     -21.447  13.434   1.661  1.00 10.400          N  
ATOM    162  CA  CYS A  12     -22.510  14.033   2.426  1.00 10.450          C  
ATOM    163  C   CYS A  12     -23.786  13.242   2.152  1.00 10.780          C  
ATOM    164  O   CYS A  12     -23.743  12.348   1.307  1.00 11.150          O  
ATOM    165  CB  CYS A  12     -22.581  15.511   2.025  1.00 14.610          C  
ATOM    166  SG  CYS A  12     -23.004  15.786   0.313  1.00 14.610          S  
ATOM    167  H   CYS A  12     -21.660  12.977   0.787  1.00 12.480          H  
ATOM    168  HA  CYS A  12     -22.242  13.971   3.469  1.00 12.540          H  
ATOM    169 1HB  CYS A  12     -23.230  16.057   2.640  1.00 17.530          H  
ATOM    170 2HB  CYS A  12     -21.592  15.957   2.170  1.00 17.530          H  
ATOM    171  HG  CYS A  12     -21.718  15.634  -0.108  1.00 17.530          H  
ATOM    172  N   GLY A  13     -24.905  13.487   2.870  1.00 10.870          N  
ATOM    173  CA  GLY A  13     -25.153  14.497   3.915  1.00 11.340          C  
ATOM    174  C   GLY A  13     -24.336  14.364   5.208  1.00 10.970          C  
ATOM    175  O   GLY A  13     -24.168  15.344   5.938  1.00 10.800          O  
ATOM    176  H   GLY A  13     -25.703  12.881   2.655  1.00 13.040          H  
ATOM    177 1HA  GLY A  13     -25.062  15.498   3.509  1.00 13.610          H  
ATOM    178 2HA  GLY A  13     -26.204  14.406   4.191  1.00 13.610          H  
ATOM    179  N   GLY A  14     -23.773  13.179   5.440  1.00 11.050          N  
ATOM    180  CA  GLY A  14     -22.995  12.857   6.635  1.00 11.000          C  
ATOM    181  C   GLY A  14     -21.873  13.823   7.046  1.00 10.310          C  
ATOM    182  O   GLY A  14     -21.870  14.281   8.194  1.00 10.320          O  
ATOM    183  H   GLY A  14     -23.951  12.435   4.776  1.00 13.260          H  
ATOM    184 1HA  GLY A  14     -23.687  12.759   7.472  1.00 13.200          H  
ATOM    185 2HA  GLY A  14     -22.560  11.866   6.496  1.00 13.200          H  
ATOM    186  N   MET A  15     -20.894  14.139   6.170  1.00  9.940          N  
ATOM    187  CA  MET A  15     -19.807  15.000   6.637  1.00  9.490          C  
ATOM    188  C   MET A  15     -20.283  16.364   7.060  1.00  9.560          C  
ATOM    189  O   MET A  15     -19.749  16.926   8.015  1.00  9.250          O  
ATOM    190  CB  MET A  15     -18.747  15.191   5.573  1.00 13.470          C  
ATOM    191  CG  MET A  15     -17.481  15.893   6.058  1.00 13.470          C  
ATOM    192  SD  MET A  15     -16.278  16.157   4.755  1.00 13.470          S  
ATOM    193  CE  MET A  15     -15.909  14.506   4.116  1.00 13.470          C  
ATOM    194  H   MET A  15     -20.856  13.800   5.203  1.00 11.930          H  
ATOM    195  HA  MET A  15     -19.350  14.526   7.504  1.00 11.390          H  
ATOM    196 1HB  MET A  15     -18.476  14.217   5.193  1.00 16.160          H  
ATOM    197 2HB  MET A  15     -19.158  15.769   4.742  1.00 16.160          H  
ATOM    198 1HG  MET A  15     -17.734  16.869   6.479  1.00 16.160          H  
ATOM    199 2HG  MET A  15     -17.016  15.298   6.841  1.00 16.160          H  
ATOM    200 1HE  MET A  15     -15.173  14.596   3.334  1.00 16.160          H  
ATOM    201 2HE  MET A  15     -15.524  13.867   4.907  1.00 16.160          H  
ATOM    202 3HE  MET A  15     -16.809  14.057   3.701  1.00 16.160          H  
ATOM    203  N   THR A  16     -21.234  16.915   6.306  1.00 10.160          N  
ATOM    204  CA  THR A  16     -21.741  18.250   6.566  1.00 10.490          C  
ATOM    205  C   THR A  16     -22.435  18.303   7.916  1.00 10.330          C  
ATOM    206  O   THR A  16     -22.205  19.215   8.712  1.00 10.530          O  
ATOM    207  CB  THR A  16     -22.718  18.723   5.480  1.00 14.550          C  
ATOM    208  OG1 THR A  16     -22.042  18.753   4.204  1.00 14.550          O  
ATOM    209  CG2 THR A  16     -23.170  20.168   5.835  1.00 14.550          C  
ATOM    210  H   THR A  16     -21.584  16.367   5.539  1.00 12.190          H  
ATOM    211  HA  THR A  16     -20.908  18.936   6.562  1.00 12.590          H  
ATOM    212  HB  THR A  16     -23.581  18.056   5.422  1.00 17.460          H  
ATOM    213  HG1 THR A  16     -21.765  17.861   3.966  1.00 17.460          H  
ATOM    214 1HG2 THR A  16     -23.841  20.564   5.091  1.00 17.460          H  
ATOM    215 2HG2 THR A  16     -23.681  20.183   6.797  1.00 17.460          H  
ATOM    216 3HG2 THR A  16     -22.293  20.815   5.895  1.00 17.460          H  
ATOM    217  N   VAL A  17     -23.291  17.331   8.206  1.00 10.190          N  
ATOM    218  CA  VAL A  17     -23.981  17.389   9.481  1.00 10.270          C  
ATOM    219  C   VAL A  17     -22.977  17.271  10.624  1.00  9.580          C  
ATOM    220  O   VAL A  17     -23.036  18.036  11.595  1.00  9.490          O  
ATOM    221  CB  VAL A  17     -25.071  16.304   9.580  1.00 14.350          C  
ATOM    222  CG1 VAL A  17     -25.655  16.265  11.006  1.00 14.350          C  
ATOM    223  CG2 VAL A  17     -26.183  16.609   8.558  1.00 14.350          C  
ATOM    224  H   VAL A  17     -23.478  16.583   7.524  1.00 12.230          H  
ATOM    225  HA  VAL A  17     -24.470  18.362   9.557  1.00 12.320          H  
ATOM    226  HB  VAL A  17     -24.629  15.327   9.360  1.00 17.220          H  
ATOM    227 1HG1 VAL A  17     -26.422  15.496  11.065  1.00 17.220          H  
ATOM    228 2HG1 VAL A  17     -24.875  16.040  11.729  1.00 17.220          H  
ATOM    229 3HG1 VAL A  17     -26.095  17.236  11.241  1.00 17.220          H  
ATOM    230 1HG2 VAL A  17     -26.955  15.842   8.612  1.00 17.220          H  
ATOM    231 2HG2 VAL A  17     -26.623  17.583   8.778  1.00 17.220          H  
ATOM    232 3HG2 VAL A  17     -25.762  16.626   7.554  1.00 17.220          H  
ATOM    233  N   ARG A  18     -22.044  16.320  10.508  1.00  9.290          N  
ATOM    234  CA  ARG A  18     -21.061  16.124  11.550  1.00  8.850          C  
ATOM    235  C   ARG A  18     -20.166  17.335  11.770  1.00  8.600          C  
ATOM    236  O   ARG A  18     -19.906  17.695  12.923  1.00  8.470          O  
ATOM    237  CB  ARG A  18     -20.179  14.925  11.208  1.00 12.570          C  
ATOM    238  CG  ARG A  18     -18.990  14.639  12.165  1.00 12.570          C  
ATOM    239  CD  ARG A  18     -19.390  14.228  13.521  1.00 12.570          C  
ATOM    240  NE  ARG A  18     -18.215  14.021  14.356  1.00 12.570          N  
ATOM    241  CZ  ARG A  18     -18.209  13.734  15.662  1.00 12.570          C  
ATOM    242  NH1 ARG A  18     -19.329  13.570  16.346  1.00 12.570          N  
ATOM    243  NH2 ARG A  18     -17.033  13.627  16.241  1.00 12.570          N  
ATOM    244  H   ARG A  18     -22.031  15.713   9.681  1.00 11.150          H  
ATOM    245  HA  ARG A  18     -21.597  15.919  12.474  1.00 10.620          H  
ATOM    246 1HB  ARG A  18     -20.794  14.029  11.164  1.00 15.080          H  
ATOM    247 2HB  ARG A  18     -19.762  15.073  10.208  1.00 15.080          H  
ATOM    248 1HG  ARG A  18     -18.394  13.830  11.746  1.00 15.080          H  
ATOM    249 2HG  ARG A  18     -18.355  15.523  12.256  1.00 15.080          H  
ATOM    250 1HD  ARG A  18     -19.994  15.008  13.979  1.00 15.080          H  
ATOM    251 2HD  ARG A  18     -19.952  13.298  13.474  1.00 15.080          H  
ATOM    252  HE  ARG A  18     -17.276  14.135  13.931  1.00 15.080          H  
ATOM    253 1HH1 ARG A  18     -20.221  13.660  15.886  1.00 15.080          H  
ATOM    254 2HH1 ARG A  18     -19.293  13.357  17.332  1.00 15.080          H  
ATOM    255 1HH2 ARG A  18     -16.193  13.790  15.649  1.00 15.080          H  
ATOM    256 2HH2 ARG A  18     -16.953  13.415  17.221  1.00 15.080          H  
ATOM    257  N   CYS A  19     -19.673  17.960  10.693  1.00  8.760          N  
ATOM    258  CA  CYS A  19     -18.759  19.073  10.898  1.00  8.760          C  
ATOM    259  C   CYS A  19     -19.457  20.321  11.418  1.00  9.170          C  
ATOM    260  O   CYS A  19     -18.909  21.031  12.263  1.00  9.160          O  
ATOM    261  CB  CYS A  19     -18.058  19.411   9.585  1.00 12.260          C  
ATOM    262  SG  CYS A  19     -19.155  20.059   8.322  1.00 12.260          S  
ATOM    263  H   CYS A  19     -19.883  17.650   9.750  1.00 10.510          H  
ATOM    264  HA  CYS A  19     -18.005  18.767  11.623  1.00 10.510          H  
ATOM    265 1HB  CYS A  19     -17.302  20.141   9.764  1.00 14.720          H  
ATOM    266 2HB  CYS A  19     -17.576  18.522   9.190  1.00 14.720          H  
ATOM    267  N   GLU A  20     -20.713  20.557  11.005  1.00  9.680          N  
ATOM    268  CA  GLU A  20     -21.395  21.737  11.492  1.00 10.250          C  
ATOM    269  C   GLU A  20     -21.686  21.615  12.972  1.00 10.310          C  
ATOM    270  O   GLU A  20     -21.565  22.605  13.705  1.00 10.600          O  
ATOM    271  CB  GLU A  20     -22.653  22.039  10.676  1.00 14.120          C  
ATOM    272  CG  GLU A  20     -22.346  22.554   9.258  1.00 14.120          C  
ATOM    273  CD  GLU A  20     -23.567  22.901   8.459  1.00 14.120          C  
ATOM    274  OE1 GLU A  20     -24.645  22.508   8.843  1.00 14.120          O  
ATOM    275  OE2 GLU A  20     -23.421  23.586   7.473  1.00 14.120          O  
ATOM    276  H   GLU A  20     -21.164  19.966  10.295  1.00 11.620          H  
ATOM    277  HA  GLU A  20     -20.726  22.586  11.358  1.00 12.300          H  
ATOM    278 1HB  GLU A  20     -23.246  21.125  10.578  1.00 16.950          H  
ATOM    279 2HB  GLU A  20     -23.262  22.779  11.192  1.00 16.950          H  
ATOM    280 1HG  GLU A  20     -21.709  23.433   9.333  1.00 16.950          H  
ATOM    281 2HG  GLU A  20     -21.784  21.786   8.726  1.00 16.950          H  
ATOM    282  N   PHE A  21     -22.054  20.411  13.435  1.00 10.200          N  
ATOM    283  CA  PHE A  21     -22.298  20.200  14.853  1.00 10.410          C  
ATOM    284  C   PHE A  21     -21.011  20.273  15.665  1.00 10.010          C  
ATOM    285  O   PHE A  21     -20.958  20.903  16.723  1.00 10.360          O  
ATOM    286  CB  PHE A  21     -22.968  18.850  15.098  1.00 14.490          C  
ATOM    287  CG  PHE A  21     -24.476  18.764  14.857  1.00 14.490          C  
ATOM    288  CD1 PHE A  21     -25.360  19.848  15.063  1.00 14.490          C  
ATOM    289  CD2 PHE A  21     -25.019  17.563  14.440  1.00 14.490          C  
ATOM    290  CE1 PHE A  21     -26.708  19.702  14.853  1.00 14.490          C  
ATOM    291  CE2 PHE A  21     -26.372  17.430  14.231  1.00 14.490          C  
ATOM    292  CZ  PHE A  21     -27.214  18.497  14.438  1.00 14.490          C  
ATOM    293  H   PHE A  21     -22.203  19.632  12.781  1.00 12.240          H  
ATOM    294  HA  PHE A  21     -22.938  20.996  15.203  1.00 12.490          H  
ATOM    295 1HB  PHE A  21     -22.493  18.118  14.438  1.00 17.390          H  
ATOM    296 2HB  PHE A  21     -22.766  18.528  16.105  1.00 17.390          H  
ATOM    297  HD1 PHE A  21     -25.001  20.811  15.401  1.00 17.390          H  
ATOM    298  HD2 PHE A  21     -24.358  16.710  14.274  1.00 17.390          H  
ATOM    299  HE1 PHE A  21     -27.379  20.547  15.023  1.00 17.390          H  
ATOM    300  HE2 PHE A  21     -26.779  16.474  13.901  1.00 17.390          H  
ATOM    301  HZ  PHE A  21     -28.285  18.384  14.273  1.00 17.390          H  
ATOM    302  N   CYS A  22     -19.917  19.722  15.145  1.00  9.420          N  
ATOM    303  CA  CYS A  22     -18.685  19.758  15.916  1.00  9.140          C  
ATOM    304  C   CYS A  22     -18.270  21.178  16.250  1.00  9.300          C  
ATOM    305  O   CYS A  22     -17.786  21.441  17.355  1.00  9.620          O  
ATOM    306  CB  CYS A  22     -17.561  19.079  15.156  1.00 12.910          C  
ATOM    307  SG  CYS A  22     -17.781  17.327  15.061  1.00 12.910          S  
ATOM    308  H   CYS A  22     -19.951  19.211  14.259  1.00 11.300          H  
ATOM    309  HA  CYS A  22     -18.852  19.216  16.843  1.00 10.970          H  
ATOM    310 1HB  CYS A  22     -17.523  19.472  14.137  1.00 15.490          H  
ATOM    311 2HB  CYS A  22     -16.606  19.291  15.627  1.00 15.490          H  
ATOM    312  HG  CYS A  22     -18.809  17.352  14.186  1.00 15.490          H  
ATOM    313  N   LEU A  23     -18.473  22.095  15.317  1.00  9.310          N  
ATOM    314  CA  LEU A  23     -18.131  23.475  15.576  1.00  9.670          C  
ATOM    315  C   LEU A  23     -19.237  24.224  16.346  1.00 10.360          C  
ATOM    316  O   LEU A  23     -18.970  24.846  17.377  1.00 10.740          O  
ATOM    317  CB  LEU A  23     -17.896  24.174  14.235  1.00 13.390          C  
ATOM    318  CG  LEU A  23     -16.696  23.688  13.374  1.00 13.390          C  
ATOM    319  CD1 LEU A  23     -16.785  24.382  12.021  1.00 13.390          C  
ATOM    320  CD2 LEU A  23     -15.355  24.006  14.065  1.00 13.390          C  
ATOM    321  H   LEU A  23     -18.822  21.802  14.397  1.00 11.170          H  
ATOM    322  HA  LEU A  23     -17.231  23.501  16.182  1.00 11.600          H  
ATOM    323 1HB  LEU A  23     -18.794  24.033  13.627  1.00 16.070          H  
ATOM    324 2HB  LEU A  23     -17.773  25.238  14.417  1.00 16.070          H  
ATOM    325  HG  LEU A  23     -16.771  22.609  13.209  1.00 16.070          H  
ATOM    326 1HD1 LEU A  23     -15.984  24.068  11.386  1.00 16.070          H  
ATOM    327 2HD1 LEU A  23     -17.735  24.128  11.541  1.00 16.070          H  
ATOM    328 3HD1 LEU A  23     -16.725  25.458  12.151  1.00 16.070          H  
ATOM    329 1HD2 LEU A  23     -14.534  23.667  13.427  1.00 16.070          H  
ATOM    330 2HD2 LEU A  23     -15.271  25.080  14.221  1.00 16.070          H  
ATOM    331 3HD2 LEU A  23     -15.293  23.496  15.022  1.00 16.070          H  
ATOM    332  N   SER A  24     -20.486  24.149  15.867  1.00 10.680          N  
ATOM    333  CA  SER A  24     -21.580  24.920  16.462  1.00 11.490          C  
ATOM    334  C   SER A  24     -22.091  24.464  17.828  1.00 11.670          C  
ATOM    335  O   SER A  24     -22.709  25.260  18.540  1.00 12.360          O  
ATOM    336  CB  SER A  24     -22.758  24.970  15.506  1.00 15.760          C  
ATOM    337  OG  SER A  24     -23.338  23.707  15.345  1.00 15.760          O  
ATOM    338  H   SER A  24     -20.688  23.595  15.036  1.00 12.820          H  
ATOM    339  HA  SER A  24     -21.215  25.940  16.584  1.00 13.790          H  
ATOM    340 1HB  SER A  24     -23.500  25.664  15.895  1.00 18.910          H  
ATOM    341 2HB  SER A  24     -22.430  25.346  14.540  1.00 18.910          H  
ATOM    342  HG  SER A  24     -22.778  23.251  14.691  1.00 18.910          H  
ATOM    343  N   LEU A  25     -21.820  23.228  18.245  1.00 11.170          N  
ATOM    344  CA  LEU A  25     -22.318  22.783  19.536  1.00 11.480          C  
ATOM    345  C   LEU A  25     -21.325  22.930  20.693  1.00 11.510          C  
ATOM    346  O   LEU A  25     -21.623  22.456  21.793  1.00 12.130          O  
ATOM    347  CB  LEU A  25     -22.768  21.311  19.471  1.00 15.950          C  
ATOM    348  CG  LEU A  25     -23.913  20.944  18.464  1.00 15.950          C  
ATOM    349  CD1 LEU A  25     -24.160  19.435  18.542  1.00 15.950          C  
ATOM    350  CD2 LEU A  25     -25.190  21.718  18.757  1.00 15.950          C  
ATOM    351  H   LEU A  25     -21.347  22.547  17.644  1.00 13.400          H  
ATOM    352  HA  LEU A  25     -23.177  23.395  19.790  1.00 13.780          H  
ATOM    353 1HB  LEU A  25     -21.896  20.713  19.197  1.00 19.140          H  
ATOM    354 2HB  LEU A  25     -23.090  21.007  20.464  1.00 19.140          H  
ATOM    355  HG  LEU A  25     -23.586  21.183  17.462  1.00 19.140          H  
ATOM    356 1HD1 LEU A  25     -24.931  19.146  17.833  1.00 19.140          H  
ATOM    357 2HD1 LEU A  25     -23.238  18.909  18.313  1.00 19.140          H  
ATOM    358 3HD1 LEU A  25     -24.482  19.173  19.547  1.00 19.140          H  
ATOM    359 1HD2 LEU A  25     -25.954  21.433  18.035  1.00 19.140          H  
ATOM    360 2HD2 LEU A  25     -25.538  21.486  19.765  1.00 19.140          H  
ATOM    361 3HD2 LEU A  25     -25.009  22.788  18.673  1.00 19.140          H  
ATOM    362  N   ASN A  26     -20.155  23.555  20.493  1.00 10.980          N  
ATOM    363  CA  ASN A  26     -19.232  23.639  21.629  1.00 11.150          C  
ATOM    364  C   ASN A  26     -18.306  24.864  21.584  1.00 11.690          C  
ATOM    365  O   ASN A  26     -18.359  25.690  20.676  1.00 12.000          O  
ATOM    366  CB  ASN A  26     -18.428  22.327  21.730  1.00 15.540          C  
ATOM    367  CG  ASN A  26     -18.022  21.925  23.184  1.00 15.540          C  
ATOM    368  OD1 ASN A  26     -17.836  22.804  24.029  1.00 15.540          O  
ATOM    369  ND2 ASN A  26     -17.880  20.648  23.453  1.00 15.540          N  
ATOM    370  H   ASN A  26     -19.912  23.955  19.574  1.00 13.180          H  
ATOM    371  HA  ASN A  26     -19.824  23.740  22.539  1.00 13.380          H  
ATOM    372 1HB  ASN A  26     -19.007  21.513  21.294  1.00 18.650          H  
ATOM    373 2HB  ASN A  26     -17.515  22.425  21.135  1.00 18.650          H  
ATOM    374 1HD2 ASN A  26     -17.599  20.356  24.401  1.00 18.650          H  
ATOM    375 2HD2 ASN A  26     -18.034  19.963  22.744  1.00 18.650          H  
ATOM    376  N   PHE A  27     -17.457  24.963  22.595  1.00 12.000          N  
ATOM    377  CA  PHE A  27     -16.491  26.027  22.782  1.00 12.670          C  
ATOM    378  C   PHE A  27     -15.137  25.532  22.310  1.00 12.830          C  
ATOM    379  O   PHE A  27     -14.879  24.328  22.331  1.00 12.640          O  
ATOM    380  CB  PHE A  27     -16.438  26.400  24.258  1.00 17.470          C  
ATOM    381  CG  PHE A  27     -17.722  26.977  24.742  1.00 17.470          C  
ATOM    382  CD1 PHE A  27     -18.693  26.149  25.293  1.00 17.470          C  
ATOM    383  CD2 PHE A  27     -17.980  28.336  24.650  1.00 17.470          C  
ATOM    384  CE1 PHE A  27     -19.887  26.666  25.735  1.00 17.470          C  
ATOM    385  CE2 PHE A  27     -19.176  28.854  25.095  1.00 17.470          C  
ATOM    386  CZ  PHE A  27     -20.131  28.017  25.638  1.00 17.470          C  
ATOM    387  H   PHE A  27     -17.505  24.246  23.301  1.00 14.400          H  
ATOM    388  HA  PHE A  27     -16.785  26.892  22.188  1.00 15.200          H  
ATOM    389 1HB  PHE A  27     -16.219  25.509  24.851  1.00 20.960          H  
ATOM    390 2HB  PHE A  27     -15.642  27.119  24.435  1.00 20.960          H  
ATOM    391  HD1 PHE A  27     -18.503  25.075  25.370  1.00 20.960          H  
ATOM    392  HD2 PHE A  27     -17.229  28.999  24.219  1.00 20.960          H  
ATOM    393  HE1 PHE A  27     -20.641  26.004  26.163  1.00 20.960          H  
ATOM    394  HE2 PHE A  27     -19.370  29.924  25.019  1.00 20.960          H  
ATOM    395  HZ  PHE A  27     -21.076  28.427  25.989  1.00 20.960          H  
ATOM    396  N   SER A  28     -14.240  26.447  21.939  1.00 13.300          N  
ATOM    397  CA  SER A  28     -12.930  26.034  21.433  1.00 13.720          C  
ATOM    398  C   SER A  28     -12.101  25.195  22.411  1.00 13.740          C  
ATOM    399  O   SER A  28     -11.348  24.313  21.991  1.00 13.990          O  
ATOM    400  CB  SER A  28     -12.139  27.263  21.040  1.00 19.040          C  
ATOM    401  OG  SER A  28     -11.834  28.036  22.165  1.00 19.040          O  
ATOM    402  H   SER A  28     -14.468  27.432  21.959  1.00 15.960          H  
ATOM    403  HA  SER A  28     -13.102  25.441  20.538  1.00 16.460          H  
ATOM    404 1HB  SER A  28     -11.217  26.959  20.544  1.00 22.850          H  
ATOM    405 2HB  SER A  28     -12.714  27.856  20.332  1.00 22.850          H  
ATOM    406  HG  SER A  28     -11.364  28.810  21.839  1.00 22.850          H  
ATOM    407  N   ASP A  29     -12.341  25.341  23.712  1.00 13.630          N  
ATOM    408  CA  ASP A  29     -11.619  24.585  24.734  1.00 13.820          C  
ATOM    409  C   ASP A  29     -11.774  23.069  24.577  1.00 13.460          C  
ATOM    410  O   ASP A  29     -10.933  22.298  25.046  1.00 13.700          O  
ATOM    411  CB  ASP A  29     -12.136  24.958  26.126  1.00 19.270          C  
ATOM    412  CG  ASP A  29     -11.755  26.361  26.592  1.00 19.270          C  
ATOM    413  OD1 ASP A  29     -10.897  26.975  26.010  1.00 19.270          O  
ATOM    414  OD2 ASP A  29     -12.358  26.810  27.532  1.00 19.270          O  
ATOM    415  H   ASP A  29     -12.959  26.082  24.009  1.00 16.360          H  
ATOM    416  HA  ASP A  29     -10.561  24.834  24.660  1.00 16.580          H  
ATOM    417 1HB  ASP A  29     -13.223  24.872  26.136  1.00 23.130          H  
ATOM    418 2HB  ASP A  29     -11.753  24.237  26.850  1.00 23.130          H  
ATOM    419  N   GLU A  30     -12.894  22.642  23.991  1.00 13.050          N  
ATOM    420  CA  GLU A  30     -13.215  21.233  23.803  1.00 12.860          C  
ATOM    421  C   GLU A  30     -13.437  20.899  22.336  1.00 12.980          C  
ATOM    422  O   GLU A  30     -14.109  19.913  22.024  1.00 12.950          O  
ATOM    423  CB  GLU A  30     -14.474  20.848  24.588  1.00 18.080          C  
ATOM    424  CG  GLU A  30     -14.373  20.964  26.101  1.00 18.080          C  
ATOM    425  CD  GLU A  30     -15.627  20.454  26.850  1.00 18.080          C  
ATOM    426  OE1 GLU A  30     -16.623  20.107  26.222  1.00 18.080          O  
ATOM    427  OE2 GLU A  30     -15.568  20.408  28.060  1.00 18.080          O  
ATOM    428  H   GLU A  30     -13.537  23.332  23.589  1.00 15.660          H  
ATOM    429  HA  GLU A  30     -12.377  20.636  24.159  1.00 15.430          H  
ATOM    430 1HB  GLU A  30     -15.285  21.498  24.273  1.00 21.700          H  
ATOM    431 2HB  GLU A  30     -14.759  19.826  24.348  1.00 21.700          H  
ATOM    432 1HG  GLU A  30     -13.504  20.399  26.436  1.00 21.700          H  
ATOM    433 2HG  GLU A  30     -14.206  22.010  26.354  1.00 21.700          H  
ATOM    434  N   LYS A  31     -12.916  21.719  21.425  1.00 13.300          N  
ATOM    435  CA  LYS A  31     -13.186  21.487  20.017  1.00 13.590          C  
ATOM    436  C   LYS A  31     -12.823  20.045  19.603  1.00 13.420          C  
ATOM    437  O   LYS A  31     -11.690  19.616  19.833  1.00 13.240          O  
ATOM    438  CB  LYS A  31     -12.422  22.495  19.158  1.00 18.910          C  
ATOM    439  CG  LYS A  31     -12.848  22.519  17.686  1.00 18.910          C  
ATOM    440  CD  LYS A  31     -12.121  23.608  16.863  1.00 18.910          C  
ATOM    441  CE  LYS A  31     -12.611  25.018  17.155  1.00 18.910          C  
ATOM    442  NZ  LYS A  31     -12.042  25.997  16.178  1.00 18.910          N  
ATOM    443  H   LYS A  31     -12.346  22.521  21.716  1.00 15.960          H  
ATOM    444  HA  LYS A  31     -14.229  21.707  19.858  1.00 16.310          H  
ATOM    445 1HB  LYS A  31     -12.554  23.474  19.573  1.00 22.690          H  
ATOM    446 2HB  LYS A  31     -11.358  22.266  19.197  1.00 22.690          H  
ATOM    447 1HG  LYS A  31     -12.619  21.545  17.240  1.00 22.690          H  
ATOM    448 2HG  LYS A  31     -13.924  22.678  17.620  1.00 22.690          H  
ATOM    449 1HD  LYS A  31     -11.049  23.548  17.049  1.00 22.690          H  
ATOM    450 2HD  LYS A  31     -12.295  23.444  15.821  1.00 22.690          H  
ATOM    451 1HE  LYS A  31     -13.697  25.045  17.092  1.00 22.690          H  
ATOM    452 2HE  LYS A  31     -12.305  25.314  18.155  1.00 22.690          H  
ATOM    453 1HZ  LYS A  31     -12.380  26.924  16.385  1.00 22.690          H  
ATOM    454 2HZ  LYS A  31     -11.035  25.989  16.232  1.00 22.690          H  
ATOM    455 3HZ  LYS A  31     -12.329  25.735  15.236  1.00 22.690          H  
ATOM    456  N   PRO A  32     -13.756  19.284  18.985  1.00 13.680          N  
ATOM    457  CA  PRO A  32     -13.587  17.929  18.478  1.00 13.660          C  
ATOM    458  C   PRO A  32     -12.513  17.857  17.410  1.00 13.650          C  
ATOM    459  O   PRO A  32     -12.285  18.839  16.698  1.00 13.720          O  
ATOM    460  CB  PRO A  32     -14.969  17.603  17.890  1.00 20.490          C  
ATOM    461  CG  PRO A  32     -15.922  18.489  18.633  1.00 20.490          C  
ATOM    462  CD  PRO A  32     -15.170  19.758  18.895  1.00 20.490          C  
ATOM    463  HA  PRO A  32     -13.348  17.260  19.320  1.00 16.390          H  
ATOM    464 1HB  PRO A  32     -14.974  17.792  16.811  1.00 24.590          H  
ATOM    465 2HB  PRO A  32     -15.193  16.530  18.019  1.00 24.590          H  
ATOM    466 1HG  PRO A  32     -16.837  18.652  18.058  1.00 24.590          H  
ATOM    467 2HG  PRO A  32     -16.232  18.000  19.570  1.00 24.590          H  
ATOM    468 1HD  PRO A  32     -15.315  20.488  18.079  1.00 24.590          H  
ATOM    469 2HD  PRO A  32     -15.549  20.114  19.868  1.00 24.590          H  
ATOM    470  N   SER A  33     -11.910  16.675  17.249  1.00 13.720          N  
ATOM    471  CA  SER A  33     -10.890  16.393  16.232  1.00 13.890          C  
ATOM    472  C   SER A  33     -11.353  16.668  14.782  1.00 13.480          C  
ATOM    473  O   SER A  33     -10.532  16.788  13.871  1.00 13.720          O  
ATOM    474  CB  SER A  33     -10.440  14.958  16.423  1.00 19.380          C  
ATOM    475  OG  SER A  33     -11.502  14.072  16.194  1.00 19.380          O  
ATOM    476  H   SER A  33     -12.148  15.907  17.867  1.00 16.460          H  
ATOM    477  HA  SER A  33     -10.033  17.038  16.436  1.00 16.670          H  
ATOM    478 1HB  SER A  33      -9.607  14.733  15.736  1.00 23.250          H  
ATOM    479 2HB  SER A  33     -10.071  14.824  17.435  1.00 23.250          H  
ATOM    480  HG  SER A  33     -11.227  13.204  16.582  1.00 23.250          H  
ATOM    481  N   ASP A  34     -12.668  16.830  14.607  1.00 13.020          N  
ATOM    482  CA  ASP A  34     -13.326  17.176  13.350  1.00 12.850          C  
ATOM    483  C   ASP A  34     -13.390  18.694  13.141  1.00 12.490          C  
ATOM    484  O   ASP A  34     -13.615  19.170  12.029  1.00 12.570          O  
ATOM    485  CB  ASP A  34     -14.735  16.582  13.264  1.00 18.060          C  
ATOM    486  CG  ASP A  34     -14.796  15.052  13.069  1.00 18.060          C  
ATOM    487  OD1 ASP A  34     -14.396  14.601  12.002  1.00 18.060          O  
ATOM    488  OD2 ASP A  34     -15.238  14.341  13.962  1.00 18.060          O  
ATOM    489  H   ASP A  34     -13.240  16.670  15.422  1.00 15.620          H  
ATOM    490  HA  ASP A  34     -12.731  16.749  12.554  1.00 15.420          H  
ATOM    491 1HB  ASP A  34     -15.221  16.800  14.183  1.00 21.670          H  
ATOM    492 2HB  ASP A  34     -15.294  17.076  12.466  1.00 21.670          H  
ATOM    493  N   GLY A  35     -13.340  19.458  14.235  1.00 12.250          N  
ATOM    494  CA  GLY A  35     -13.378  20.913  14.166  1.00 12.050          C  
ATOM    495  C   GLY A  35     -11.942  21.452  14.027  1.00 11.730          C  
ATOM    496  O   GLY A  35     -11.708  22.569  13.553  1.00 11.640          O  
ATOM    497  H   GLY A  35     -13.186  19.050  15.151  1.00 14.700          H  
ATOM    498 1HA  GLY A  35     -13.981  21.232  13.322  1.00 14.460          H  
ATOM    499 2HA  GLY A  35     -13.842  21.307  15.068  1.00 14.460          H  
ATOM    500  N   LYS A  36     -10.973  20.645  14.477  1.00 11.750          N  
ATOM    501  CA  LYS A  36      -9.544  20.974  14.473  1.00 11.700          C  
ATOM    502  C   LYS A  36      -9.076  21.545  13.137  1.00 10.780          C  
ATOM    503  O   LYS A  36      -9.283  20.944  12.095  1.00 10.450          O  
ATOM    504  CB  LYS A  36      -8.709  19.736  14.793  1.00 16.400          C  
ATOM    505  CG  LYS A  36      -7.200  20.002  14.904  1.00 16.400          C  
ATOM    506  CD  LYS A  36      -6.426  18.739  15.248  1.00 16.400          C  
ATOM    507  CE  LYS A  36      -4.954  19.045  15.452  1.00 16.400          C  
ATOM    508  NZ  LYS A  36      -4.171  17.827  15.732  1.00 16.400          N  
ATOM    509  H   LYS A  36     -11.264  19.786  14.949  1.00 14.100          H  
ATOM    510  HA  LYS A  36      -9.368  21.726  15.241  1.00 14.040          H  
ATOM    511 1HB  LYS A  36      -9.053  19.307  15.739  1.00 19.680          H  
ATOM    512 2HB  LYS A  36      -8.867  18.980  14.019  1.00 19.680          H  
ATOM    513 1HG  LYS A  36      -6.817  20.374  13.954  1.00 19.680          H  
ATOM    514 2HG  LYS A  36      -7.014  20.752  15.671  1.00 19.680          H  
ATOM    515 1HD  LYS A  36      -6.826  18.284  16.156  1.00 19.680          H  
ATOM    516 2HD  LYS A  36      -6.519  18.019  14.429  1.00 19.680          H  
ATOM    517 1HE  LYS A  36      -4.555  19.526  14.564  1.00 19.680          H  
ATOM    518 2HE  LYS A  36      -4.859  19.721  16.298  1.00 19.680          H  
ATOM    519 1HZ  LYS A  36      -3.205  18.060  15.880  1.00 19.680          H  
ATOM    520 2HZ  LYS A  36      -4.551  17.368  16.567  1.00 19.680          H  
ATOM    521 3HZ  LYS A  36      -4.236  17.175  14.928  1.00 19.680          H  
ATOM    522  N   PHE A  37      -8.293  22.624  13.196  1.00 10.590          N  
ATOM    523  CA  PHE A  37      -7.762  23.433  12.070  1.00  9.900          C  
ATOM    524  C   PHE A  37      -7.155  22.781  10.803  1.00  9.590          C  
ATOM    525  O   PHE A  37      -6.629  23.501   9.954  1.00  9.310          O  
ATOM    526  CB  PHE A  37      -6.673  24.354  12.621  1.00 14.140          C  
ATOM    527  CG  PHE A  37      -5.494  23.596  13.162  1.00 14.140          C  
ATOM    528  CD1 PHE A  37      -4.440  23.231  12.331  1.00 14.140          C  
ATOM    529  CD2 PHE A  37      -5.432  23.247  14.498  1.00 14.140          C  
ATOM    530  CE1 PHE A  37      -3.369  22.533  12.823  1.00 14.140          C  
ATOM    531  CE2 PHE A  37      -4.360  22.554  14.988  1.00 14.140          C  
ATOM    532  CZ  PHE A  37      -3.327  22.191  14.149  1.00 14.140          C  
ATOM    533  H   PHE A  37      -8.122  22.984  14.121  1.00 12.710          H  
ATOM    534  HA  PHE A  37      -8.593  24.055  11.728  1.00 11.880          H  
ATOM    535 1HB  PHE A  37      -6.322  25.018  11.832  1.00 16.960          H  
ATOM    536 2HB  PHE A  37      -7.079  24.975  13.415  1.00 16.960          H  
ATOM    537  HD1 PHE A  37      -4.462  23.502  11.270  1.00 16.960          H  
ATOM    538  HD2 PHE A  37      -6.238  23.531  15.169  1.00 16.960          H  
ATOM    539  HE1 PHE A  37      -2.554  22.254  12.154  1.00 16.960          H  
ATOM    540  HE2 PHE A  37      -4.322  22.289  16.044  1.00 16.960          H  
ATOM    541  HZ  PHE A  37      -2.474  21.641  14.539  1.00 16.960          H  
ATOM    542  N   THR A  38      -7.192  21.459  10.662  1.00  9.870          N  
ATOM    543  CA  THR A  38      -6.732  20.812   9.436  1.00  9.900          C  
ATOM    544  C   THR A  38      -7.952  20.710   8.497  1.00  9.390          C  
ATOM    545  O   THR A  38      -7.846  20.447   7.284  1.00  9.670          O  
ATOM    546  CB  THR A  38      -6.131  19.425   9.739  1.00 13.850          C  
ATOM    547  OG1 THR A  38      -7.151  18.554  10.226  1.00 13.850          O  
ATOM    548  CG2 THR A  38      -5.070  19.587  10.836  1.00 13.850          C  
ATOM    549  H   THR A  38      -7.631  20.901  11.379  1.00 11.840          H  
ATOM    550  HA  THR A  38      -5.979  21.433   8.983  1.00 11.880          H  
ATOM    551  HB  THR A  38      -5.690  19.005   8.839  1.00 16.620          H  
ATOM    552  HG1 THR A  38      -6.777  17.679  10.387  1.00 16.620          H  
ATOM    553 1HG2 THR A  38      -4.645  18.610  11.072  1.00 16.620          H  
ATOM    554 2HG2 THR A  38      -4.285  20.255  10.483  1.00 16.620          H  
ATOM    555 3HG2 THR A  38      -5.519  20.000  11.733  1.00 16.620          H  
ATOM    556  N   ARG A  39      -9.090  21.028   9.128  1.00  8.870          N  
ATOM    557  CA  ARG A  39     -10.491  21.088   8.738  1.00  8.640          C  
ATOM    558  C   ARG A  39     -10.774  22.626   8.660  1.00  8.290          C  
ATOM    559  O   ARG A  39      -9.805  23.380   8.676  1.00  8.550          O  
ATOM    560  CB  ARG A  39     -11.282  20.294   9.793  1.00 12.190          C  
ATOM    561  CG  ARG A  39     -10.837  18.837  10.009  1.00 12.190          C  
ATOM    562  CD  ARG A  39     -11.134  17.976   8.844  1.00 12.190          C  
ATOM    563  NE  ARG A  39     -12.582  17.947   8.546  1.00 12.190          N  
ATOM    564  CZ  ARG A  39     -13.480  17.121   9.145  1.00 12.190          C  
ATOM    565  NH1 ARG A  39     -13.059  16.262  10.038  1.00 12.190          N  
ATOM    566  NH2 ARG A  39     -14.769  17.182   8.829  1.00 12.190          N  
ATOM    567  H   ARG A  39      -8.967  21.214  10.122  1.00 10.640          H  
ATOM    568  HA  ARG A  39     -10.631  20.655   7.755  1.00 10.370          H  
ATOM    569 1HB  ARG A  39     -11.252  20.790  10.750  1.00 14.630          H  
ATOM    570 2HB  ARG A  39     -12.295  20.175   9.535  1.00 14.630          H  
ATOM    571 1HG  ARG A  39      -9.766  18.809  10.187  1.00 14.630          H  
ATOM    572 2HG  ARG A  39     -11.345  18.441  10.885  1.00 14.630          H  
ATOM    573 1HD  ARG A  39     -10.606  18.345   7.993  1.00 14.630          H  
ATOM    574 2HD  ARG A  39     -10.795  16.959   9.039  1.00 14.630          H  
ATOM    575  HE  ARG A  39     -12.929  18.592   7.838  1.00 14.630          H  
ATOM    576 1HH1 ARG A  39     -12.088  16.241  10.294  1.00 14.630          H  
ATOM    577 2HH1 ARG A  39     -13.708  15.624  10.536  1.00 14.630          H  
ATOM    578 1HH2 ARG A  39     -15.101  17.847   8.147  1.00 14.630          H  
ATOM    579 2HH2 ARG A  39     -15.434  16.567   9.281  1.00 14.630          H  
ATOM    580  N   CYS A  40     -12.015  23.150   8.512  1.00  7.990          N  
ATOM    581  CA  CYS A  40     -13.306  22.490   8.607  1.00  7.760          C  
ATOM    582  C   CYS A  40     -14.348  23.260   7.786  1.00  7.990          C  
ATOM    583  O   CYS A  40     -14.015  24.187   7.035  1.00  8.260          O  
ATOM    584  CB  CYS A  40     -13.736  22.514  10.087  1.00 10.960          C  
ATOM    585  SG  CYS A  40     -15.062  21.420  10.569  1.00 10.960          S  
ATOM    586  H   CYS A  40     -12.054  24.153   8.395  1.00  9.590          H  
ATOM    587  HA  CYS A  40     -13.252  21.486   8.197  1.00  9.310          H  
ATOM    588 1HB  CYS A  40     -12.900  22.352  10.755  1.00 13.150          H  
ATOM    589 2HB  CYS A  40     -14.078  23.527  10.289  1.00 13.150          H  
ATOM    590  HG  CYS A  40     -14.275  20.424  11.056  1.00 13.150          H  
ATOM    591  N   CYS A  41     -15.596  22.818   7.894  1.00  8.090          N  
ATOM    592  CA  CYS A  41     -16.735  23.436   7.234  1.00  8.510          C  
ATOM    593  C   CYS A  41     -16.992  24.831   7.800  1.00  8.990          C  
ATOM    594  O   CYS A  41     -17.025  25.011   9.017  1.00  9.480          O  
ATOM    595  CB  CYS A  41     -17.992  22.635   7.518  1.00 11.750          C  
ATOM    596  SG  CYS A  41     -17.967  20.955   6.950  1.00 11.750          S  
ATOM    597  H   CYS A  41     -15.775  22.028   8.498  1.00  9.710          H  
ATOM    598  HA  CYS A  41     -16.553  23.505   6.168  1.00 10.210          H  
ATOM    599 1HB  CYS A  41     -18.176  22.632   8.595  1.00 14.100          H  
ATOM    600 2HB  CYS A  41     -18.841  23.133   7.047  1.00 14.100          H  
ATOM    601  N   SER A  42     -17.246  25.799   6.924  1.00  9.050          N  
ATOM    602  CA  SER A  42     -17.582  27.159   7.342  1.00  9.640          C  
ATOM    603  C   SER A  42     -18.328  27.929   6.247  1.00  9.610          C  
ATOM    604  O   SER A  42     -17.938  27.918   5.078  1.00 10.030          O  
ATOM    605  CB  SER A  42     -16.332  27.919   7.735  1.00 13.260          C  
ATOM    606  OG  SER A  42     -16.649  29.229   8.118  1.00 13.260          O  
ATOM    607  H   SER A  42     -17.182  25.580   5.929  1.00 10.860          H  
ATOM    608  HA  SER A  42     -18.229  27.095   8.217  1.00 11.570          H  
ATOM    609 1HB  SER A  42     -15.836  27.404   8.559  1.00 15.910          H  
ATOM    610 2HB  SER A  42     -15.640  27.938   6.895  1.00 15.910          H  
ATOM    611  HG  SER A  42     -15.817  29.638   8.367  1.00 15.910          H  
ATOM    612  N   LYS A  43     -19.419  28.590   6.628  1.00  9.290          N  
ATOM    613  CA  LYS A  43     -20.214  29.420   5.718  1.00  9.490          C  
ATOM    614  C   LYS A  43     -20.674  28.692   4.447  1.00  9.410          C  
ATOM    615  O   LYS A  43     -20.681  29.271   3.361  1.00  9.630          O  
ATOM    616  CB  LYS A  43     -19.433  30.680   5.336  1.00 13.210          C  
ATOM    617  CG  LYS A  43     -19.067  31.570   6.517  1.00 13.210          C  
ATOM    618  CD  LYS A  43     -18.358  32.835   6.055  1.00 13.210          C  
ATOM    619  CE  LYS A  43     -17.942  33.714   7.234  1.00 13.210          C  
ATOM    620  NZ  LYS A  43     -17.212  34.941   6.783  1.00 13.210          N  
ATOM    621  H   LYS A  43     -19.683  28.540   7.604  1.00 11.150          H  
ATOM    622  HA  LYS A  43     -21.113  29.731   6.252  1.00 11.390          H  
ATOM    623 1HB  LYS A  43     -18.514  30.407   4.817  1.00 15.850          H  
ATOM    624 2HB  LYS A  43     -20.029  31.278   4.646  1.00 15.850          H  
ATOM    625 1HG  LYS A  43     -19.971  31.839   7.061  1.00 15.850          H  
ATOM    626 2HG  LYS A  43     -18.409  31.020   7.186  1.00 15.850          H  
ATOM    627 1HD  LYS A  43     -17.471  32.559   5.483  1.00 15.850          H  
ATOM    628 2HD  LYS A  43     -19.024  33.403   5.407  1.00 15.850          H  
ATOM    629 1HE  LYS A  43     -18.831  34.015   7.787  1.00 15.850          H  
ATOM    630 2HE  LYS A  43     -17.292  33.139   7.895  1.00 15.850          H  
ATOM    631 1HZ  LYS A  43     -16.952  35.497   7.587  1.00 15.850          H  
ATOM    632 2HZ  LYS A  43     -16.378  34.673   6.278  1.00 15.850          H  
ATOM    633 3HZ  LYS A  43     -17.809  35.487   6.178  1.00 15.850          H  
ATOM    634  N   GLY A  44     -21.080  27.433   4.585  1.00  9.280          N  
ATOM    635  CA  GLY A  44     -21.591  26.645   3.465  1.00  9.390          C  
ATOM    636  C   GLY A  44     -20.558  25.885   2.622  1.00  9.650          C  
ATOM    637  O   GLY A  44     -20.951  25.151   1.716  1.00  9.840          O  
ATOM    638  H   GLY A  44     -21.051  27.012   5.502  1.00 11.140          H  
ATOM    639 1HA  GLY A  44     -22.311  25.926   3.856  1.00 11.270          H  
ATOM    640 2HA  GLY A  44     -22.156  27.307   2.809  1.00 11.270          H  
ATOM    641  N   LYS A  45     -19.258  26.051   2.882  1.00  9.820          N  
ATOM    642  CA  LYS A  45     -18.231  25.348   2.104  1.00 10.290          C  
ATOM    643  C   LYS A  45     -17.143  24.761   2.993  1.00 10.500          C  
ATOM    644  O   LYS A  45     -17.036  25.085   4.175  1.00 11.020          O  
ATOM    645  CB  LYS A  45     -17.601  26.255   1.033  1.00 14.220          C  
ATOM    646  CG  LYS A  45     -18.569  26.795  -0.037  1.00 14.220          C  
ATOM    647  CD  LYS A  45     -19.075  25.679  -0.981  1.00 14.220          C  
ATOM    648  CE  LYS A  45     -19.979  26.230  -2.071  1.00 14.220          C  
ATOM    649  NZ  LYS A  45     -20.629  25.135  -2.864  1.00 14.220          N  
ATOM    650  H   LYS A  45     -18.965  26.701   3.619  1.00 11.780          H  
ATOM    651  HA  LYS A  45     -18.702  24.505   1.604  1.00 12.350          H  
ATOM    652 1HB  LYS A  45     -17.139  27.116   1.519  1.00 17.060          H  
ATOM    653 2HB  LYS A  45     -16.806  25.713   0.517  1.00 17.060          H  
ATOM    654 1HG  LYS A  45     -19.419  27.273   0.450  1.00 17.060          H  
ATOM    655 2HG  LYS A  45     -18.057  27.546  -0.630  1.00 17.060          H  
ATOM    656 1HD  LYS A  45     -18.227  25.184  -1.458  1.00 17.060          H  
ATOM    657 2HD  LYS A  45     -19.635  24.931  -0.431  1.00 17.060          H  
ATOM    658 1HE  LYS A  45     -20.753  26.846  -1.617  1.00 17.060          H  
ATOM    659 2HE  LYS A  45     -19.385  26.845  -2.744  1.00 17.060          H  
ATOM    660 1HZ  LYS A  45     -21.215  25.531  -3.576  1.00 17.060          H  
ATOM    661 2HZ  LYS A  45     -19.920  24.528  -3.310  1.00 17.060          H  
ATOM    662 3HZ  LYS A  45     -21.187  24.567  -2.249  1.00 17.060          H  
ATOM    663  N   VAL A  46     -16.355  23.849   2.445  1.00 10.290          N  
ATOM    664  CA  VAL A  46     -15.248  23.282   3.204  1.00 10.640          C  
ATOM    665  C   VAL A  46     -13.899  23.904   2.868  1.00 10.450          C  
ATOM    666  O   VAL A  46     -13.529  24.027   1.701  1.00 10.720          O  
ATOM    667  CB  VAL A  46     -15.208  21.762   3.014  1.00 14.760          C  
ATOM    668  CG1 VAL A  46     -14.018  21.156   3.679  1.00 14.760          C  
ATOM    669  CG2 VAL A  46     -16.416  21.178   3.645  1.00 14.760          C  
ATOM    670  H   VAL A  46     -16.490  23.586   1.477  1.00 12.350          H  
ATOM    671  HA  VAL A  46     -15.429  23.469   4.257  1.00 12.770          H  
ATOM    672  HB  VAL A  46     -15.174  21.535   1.961  1.00 17.710          H  
ATOM    673 1HG1 VAL A  46     -14.052  20.087   3.523  1.00 17.710          H  
ATOM    674 2HG1 VAL A  46     -13.105  21.543   3.246  1.00 17.710          H  
ATOM    675 3HG1 VAL A  46     -14.037  21.376   4.747  1.00 17.710          H  
ATOM    676 1HG2 VAL A  46     -16.418  20.095   3.530  1.00 17.710          H  
ATOM    677 2HG2 VAL A  46     -16.395  21.430   4.684  1.00 17.710          H  
ATOM    678 3HG2 VAL A  46     -17.287  21.581   3.202  1.00 17.710          H  
ATOM    679  N   CYS A  47     -13.172  24.281   3.916  1.00 10.140          N  
ATOM    680  CA  CYS A  47     -11.838  24.846   3.818  1.00 10.100          C  
ATOM    681  C   CYS A  47     -10.896  23.903   3.088  1.00 10.270          C  
ATOM    682  O   CYS A  47     -10.922  22.707   3.365  1.00 10.420          O  
ATOM    683  CB  CYS A  47     -11.250  25.043   5.211  1.00 14.160          C  
ATOM    684  SG  CYS A  47      -9.557  25.722   5.234  1.00 14.160          S  
ATOM    685  H   CYS A  47     -13.570  24.173   4.857  1.00 12.170          H  
ATOM    686  HA  CYS A  47     -11.922  25.805   3.326  1.00 12.120          H  
ATOM    687 1HB  CYS A  47     -11.889  25.710   5.785  1.00 16.990          H  
ATOM    688 2HB  CYS A  47     -11.235  24.081   5.732  1.00 16.990          H  
ATOM    689  HG  CYS A  47      -8.949  24.702   4.533  1.00 16.990          H  
ATOM    690  N   PRO A  48     -10.053  24.375   2.154  1.00 10.420          N  
ATOM    691  CA  PRO A  48      -9.074  23.549   1.490  1.00 10.760          C  
ATOM    692  C   PRO A  48      -8.294  22.855   2.583  1.00 11.330          C  
ATOM    693  O   PRO A  48      -7.961  23.479   3.594  1.00 11.930          O  
ATOM    694  CB  PRO A  48      -8.235  24.577   0.722  1.00 16.140          C  
ATOM    695  CG  PRO A  48      -9.216  25.703   0.434  1.00 16.140          C  
ATOM    696  CD  PRO A  48     -10.101  25.775   1.671  1.00 16.140          C  
ATOM    697  HA  PRO A  48      -9.570  22.827   0.826  1.00 12.910          H  
ATOM    698 1HB  PRO A  48      -7.377  24.894   1.337  1.00 19.370          H  
ATOM    699 2HB  PRO A  48      -7.824  24.117  -0.188  1.00 19.370          H  
ATOM    700 1HG  PRO A  48      -8.671  26.642   0.249  1.00 19.370          H  
ATOM    701 2HG  PRO A  48      -9.789  25.481  -0.479  1.00 19.370          H  
ATOM    702 1HD  PRO A  48      -9.689  26.475   2.406  1.00 19.370          H  
ATOM    703 2HD  PRO A  48     -11.118  26.042   1.342  1.00 19.370          H  
ATOM    704  N   ASN A  49      -7.996  21.587   2.373  1.00 11.310          N  
ATOM    705  CA  ASN A  49      -7.315  20.769   3.355  1.00 11.160          C  
ATOM    706  C   ASN A  49      -5.937  21.279   3.704  1.00 10.970          C  
ATOM    707  O   ASN A  49      -5.175  21.692   2.825  1.00 10.710          O  
ATOM    708  CB  ASN A  49      -7.265  19.346   2.839  1.00 15.680          C  
ATOM    709  CG  ASN A  49      -6.702  19.261   1.474  1.00 15.680          C  
ATOM    710  OD1 ASN A  49      -7.249  19.948   0.583  1.00 15.680          O  
ATOM    711  ND2 ASN A  49      -5.689  18.456   1.255  1.00 15.680          N  
ATOM    712  H   ASN A  49      -8.264  21.150   1.493  1.00 13.570          H  
ATOM    713  HA  ASN A  49      -7.904  20.784   4.278  1.00 13.390          H  
ATOM    714 1HB  ASN A  49      -6.680  18.713   3.515  1.00 18.820          H  
ATOM    715 2HB  ASN A  49      -8.259  18.965   2.790  1.00 18.820          H  
ATOM    716 1HD2 ASN A  49      -5.306  18.373   0.335  1.00 18.820          H  
ATOM    717 2HD2 ASN A  49      -5.289  17.899   2.010  1.00 18.820          H  
ATOM    718  N   ASP A  50      -5.592  21.241   4.994  1.00 11.300          N  
ATOM    719  CA  ASP A  50      -4.252  21.659   5.375  1.00 11.400          C  
ATOM    720  C   ASP A  50      -3.227  20.887   4.564  1.00 10.860          C  
ATOM    721  O   ASP A  50      -3.366  19.677   4.369  1.00 10.930          O  
ATOM    722  CB  ASP A  50      -4.006  21.479   6.866  1.00 15.920          C  
ATOM    723  CG  ASP A  50      -2.634  21.968   7.333  1.00 15.920          C  
ATOM    724  OD1 ASP A  50      -1.649  21.313   7.024  1.00 15.920          O  
ATOM    725  OD2 ASP A  50      -2.562  22.982   7.974  1.00 15.920          O  
ATOM    726  H   ASP A  50      -6.269  20.930   5.708  1.00 13.560          H  
ATOM    727  HA  ASP A  50      -4.147  22.719   5.138  1.00 13.680          H  
ATOM    728 1HB  ASP A  50      -4.736  22.085   7.376  1.00 19.100          H  
ATOM    729 2HB  ASP A  50      -4.165  20.452   7.159  1.00 19.100          H  
ATOM    730  N   ILE A  51      -2.217  21.613   4.095  1.00 10.550          N  
ATOM    731  CA  ILE A  51      -1.132  21.138   3.243  1.00 10.280          C  
ATOM    732  C   ILE A  51      -0.394  19.901   3.751  1.00  9.530          C  
ATOM    733  O   ILE A  51       0.242  19.198   2.964  1.00  9.300          O  
ATOM    734  CB  ILE A  51      -0.124  22.290   3.009  1.00 14.500          C  
ATOM    735  CG1 ILE A  51       0.823  21.948   1.816  1.00 14.500          C  
ATOM    736  CG2 ILE A  51       0.673  22.572   4.309  1.00 14.500          C  
ATOM    737  CD1 ILE A  51       1.634  23.128   1.287  1.00 14.500          C  
ATOM    738  H   ILE A  51      -2.223  22.592   4.341  1.00 12.660          H  
ATOM    739  HA  ILE A  51      -1.572  20.881   2.280  1.00 12.340          H  
ATOM    740  HB  ILE A  51      -0.679  23.186   2.737  1.00 17.400          H  
ATOM    741 1HG1 ILE A  51       1.526  21.178   2.129  1.00 17.400          H  
ATOM    742 2HG1 ILE A  51       0.220  21.555   0.998  1.00 17.400          H  
ATOM    743 1HG2 ILE A  51       1.352  23.401   4.163  1.00 17.400          H  
ATOM    744 2HG2 ILE A  51      -0.020  22.822   5.117  1.00 17.400          H  
ATOM    745 3HG2 ILE A  51       1.253  21.697   4.598  1.00 17.400          H  
ATOM    746 1HD1 ILE A  51       2.255  22.792   0.455  1.00 17.400          H  
ATOM    747 2HD1 ILE A  51       0.956  23.909   0.938  1.00 17.400          H  
ATOM    748 3HD1 ILE A  51       2.274  23.528   2.064  1.00 17.400          H  
ATOM    749  N   HIS A  52      -0.459  19.620   5.051  1.00  9.350          N  
ATOM    750  CA  HIS A  52       0.245  18.466   5.579  1.00  8.830          C  
ATOM    751  C   HIS A  52      -0.564  17.184   5.410  1.00  8.180          C  
ATOM    752  O   HIS A  52      -0.081  16.094   5.729  1.00  8.290          O  
ATOM    753  CB  HIS A  52       0.558  18.665   7.063  1.00 12.570          C  
ATOM    754  CG  HIS A  52       1.480  19.807   7.328  1.00 12.570          C  
ATOM    755  ND1 HIS A  52       1.018  21.079   7.572  1.00 12.570          N  
ATOM    756  CD2 HIS A  52       2.830  19.881   7.373  1.00 12.570          C  
ATOM    757  CE1 HIS A  52       2.039  21.890   7.762  1.00 12.570          C  
ATOM    758  NE2 HIS A  52       3.158  21.189   7.647  1.00 12.570          N  
ATOM    759  H   HIS A  52      -0.998  20.230   5.685  1.00 11.220          H  
ATOM    760  HA  HIS A  52       1.186  18.343   5.047  1.00 10.600          H  
ATOM    761 1HB  HIS A  52      -0.373  18.857   7.598  1.00 15.080          H  
ATOM    762 2HB  HIS A  52       0.993  17.757   7.473  1.00 15.080          H  
ATOM    763  HD1 HIS A  52       0.038  21.375   7.470  1.00 15.080          H  
ATOM    764  HD2 HIS A  52       3.616  19.138   7.239  1.00 15.080          H  
ATOM    765  HE1 HIS A  52       1.868  22.946   7.968  1.00 15.080          H  
ATOM    766  N   PHE A  53      -1.789  17.304   4.895  1.00  7.710          N  
ATOM    767  CA  PHE A  53      -2.660  16.167   4.691  1.00  7.290          C  
ATOM    768  C   PHE A  53      -3.229  16.196   3.277  1.00  6.610          C  
ATOM    769  O   PHE A  53      -4.369  16.635   3.109  1.00  6.210          O  
ATOM    770  CB  PHE A  53      -3.832  16.246   5.658  1.00 10.370          C  
ATOM    771  CG  PHE A  53      -3.440  16.301   7.084  1.00 10.370          C  
ATOM    772  CD1 PHE A  53      -3.171  17.528   7.665  1.00 10.370          C  
ATOM    773  CD2 PHE A  53      -3.350  15.164   7.855  1.00 10.370          C  
ATOM    774  CE1 PHE A  53      -2.810  17.624   8.971  1.00 10.370          C  
ATOM    775  CE2 PHE A  53      -2.996  15.257   9.176  1.00 10.370          C  
ATOM    776  CZ  PHE A  53      -2.723  16.487   9.734  1.00 10.370          C  
ATOM    777  H   PHE A  53      -2.141  18.232   4.641  1.00  9.250          H  
ATOM    778  HA  PHE A  53      -2.103  15.246   4.861  1.00  8.750          H  
ATOM    779 1HB  PHE A  53      -4.434  17.132   5.436  1.00 12.450          H  
ATOM    780 2HB  PHE A  53      -4.456  15.369   5.512  1.00 12.450          H  
ATOM    781  HD1 PHE A  53      -3.241  18.426   7.053  1.00 12.450          H  
ATOM    782  HD2 PHE A  53      -3.564  14.192   7.410  1.00 12.450          H  
ATOM    783  HE1 PHE A  53      -2.591  18.598   9.407  1.00 12.450          H  
ATOM    784  HE2 PHE A  53      -2.925  14.358   9.798  1.00 12.450          H  
ATOM    785  HZ  PHE A  53      -2.438  16.552  10.788  1.00 12.450          H  
ATOM    786  N   PRO A  54      -2.482  15.740   2.238  1.00  6.720          N  
ATOM    787  CA  PRO A  54      -2.891  15.746   0.833  1.00  6.500          C  
ATOM    788  C   PRO A  54      -4.282  15.141   0.670  1.00  5.970          C  
ATOM    789  O   PRO A  54      -5.096  15.614  -0.124  1.00  5.860          O  
ATOM    790  CB  PRO A  54      -1.816  14.862   0.186  1.00  9.750          C  
ATOM    791  CG  PRO A  54      -0.591  15.087   1.049  1.00  9.750          C  
ATOM    792  CD  PRO A  54      -1.129  15.180   2.466  1.00  9.750          C  
ATOM    793  HA  PRO A  54      -2.856  16.775   0.445  1.00  7.800          H  
ATOM    794 1HB  PRO A  54      -2.152  13.811   0.169  1.00 11.700          H  
ATOM    795 2HB  PRO A  54      -1.667  15.165  -0.862  1.00 11.700          H  
ATOM    796 1HG  PRO A  54       0.128  14.260   0.924  1.00 11.700          H  
ATOM    797 2HG  PRO A  54      -0.069  16.007   0.737  1.00 11.700          H  
ATOM    798 1HD  PRO A  54      -1.182  14.190   2.943  1.00 11.700          H  
ATOM    799 2HD  PRO A  54      -0.495  15.876   3.017  1.00 11.700          H  
ATOM    800  N   ASP A  55      -4.553  14.126   1.483  1.00  5.850          N  
ATOM    801  CA  ASP A  55      -5.823  13.451   1.517  1.00  5.570          C  
ATOM    802  C   ASP A  55      -6.617  14.047   2.668  1.00  4.820          C  
ATOM    803  O   ASP A  55      -6.237  13.896   3.826  1.00  4.690          O  
ATOM    804  CB  ASP A  55      -5.606  11.964   1.736  1.00  7.910          C  
ATOM    805  CG  ASP A  55      -4.922  11.257   0.589  1.00  7.910          C  
ATOM    806  OD1 ASP A  55      -5.309  11.449  -0.543  1.00  7.910          O  
ATOM    807  OD2 ASP A  55      -4.005  10.517   0.859  1.00  7.910          O  
ATOM    808  H   ASP A  55      -3.829  13.768   2.087  1.00  7.020          H  
ATOM    809  HA  ASP A  55      -6.359  13.622   0.583  1.00  6.680          H  
ATOM    810 1HB  ASP A  55      -5.034  11.803   2.647  1.00  9.490          H  
ATOM    811 2HB  ASP A  55      -6.539  11.515   1.863  1.00  9.490          H  
ATOM    812  N   TYR A  56      -7.701  14.741   2.373  1.00  4.610          N  
ATOM    813  CA  TYR A  56      -8.452  15.412   3.422  1.00  4.170          C  
ATOM    814  C   TYR A  56      -8.933  14.392   4.488  1.00  3.690          C  
ATOM    815  O   TYR A  56      -9.826  13.593   4.183  1.00  3.970          O  
ATOM    816  CB  TYR A  56      -9.603  16.162   2.750  1.00  6.010          C  
ATOM    817  CG  TYR A  56     -10.545  16.949   3.625  1.00  6.010          C  
ATOM    818  CD1 TYR A  56     -10.080  17.876   4.528  1.00  6.010          C  
ATOM    819  CD2 TYR A  56     -11.898  16.783   3.465  1.00  6.010          C  
ATOM    820  CE1 TYR A  56     -10.949  18.603   5.272  1.00  6.010          C  
ATOM    821  CE2 TYR A  56     -12.773  17.518   4.209  1.00  6.010          C  
ATOM    822  CZ  TYR A  56     -12.307  18.416   5.122  1.00  6.010          C  
ATOM    823  OH  TYR A  56     -13.194  19.133   5.888  1.00  6.010          O  
ATOM    824  H   TYR A  56      -7.980  14.836   1.403  1.00  5.530          H  
ATOM    825  HA  TYR A  56      -7.805  16.162   3.845  1.00  5.000          H  
ATOM    826 1HB  TYR A  56      -9.185  16.846   2.010  1.00  7.220          H  
ATOM    827 2HB  TYR A  56     -10.184  15.457   2.210  1.00  7.220          H  
ATOM    828  HD1 TYR A  56      -9.020  18.034   4.658  1.00  7.220          H  
ATOM    829  HD2 TYR A  56     -12.278  16.069   2.742  1.00  7.220          H  
ATOM    830  HE1 TYR A  56     -10.564  19.327   5.975  1.00  7.220          H  
ATOM    831  HE2 TYR A  56     -13.836  17.381   4.077  1.00  7.220          H  
ATOM    832  HH  TYR A  56     -14.092  18.874   5.639  1.00  7.220          H  
ATOM    833  N   PRO A  57      -8.457  14.489   5.772  1.00  3.240          N  
ATOM    834  CA  PRO A  57      -8.703  13.576   6.893  1.00  3.000          C  
ATOM    835  C   PRO A  57     -10.150  13.233   7.126  1.00  2.860          C  
ATOM    836  O   PRO A  57     -10.480  12.121   7.527  1.00  2.790          O  
ATOM    837  CB  PRO A  57      -8.181  14.378   8.094  1.00  4.500          C  
ATOM    838  CG  PRO A  57      -7.095  15.230   7.538  1.00  4.500          C  
ATOM    839  CD  PRO A  57      -7.571  15.629   6.159  1.00  4.500          C  
ATOM    840  HA  PRO A  57      -8.118  12.664   6.735  1.00  3.600          H  
ATOM    841 1HB  PRO A  57      -8.997  14.965   8.541  1.00  5.400          H  
ATOM    842 2HB  PRO A  57      -7.820  13.693   8.878  1.00  5.400          H  
ATOM    843 1HG  PRO A  57      -6.917  16.102   8.187  1.00  5.400          H  
ATOM    844 2HG  PRO A  57      -6.164  14.669   7.523  1.00  5.400          H  
ATOM    845 1HD  PRO A  57      -8.111  16.575   6.204  1.00  5.400          H  
ATOM    846 2HD  PRO A  57      -6.686  15.675   5.526  1.00  5.400          H  
ATOM    847  N   ALA A  58     -11.029  14.167   6.815  1.00  3.010          N  
ATOM    848  CA  ALA A  58     -12.455  13.988   7.005  1.00  3.190          C  
ATOM    849  C   ALA A  58     -12.994  12.679   6.454  1.00  3.120          C  
ATOM    850  O   ALA A  58     -13.934  12.120   7.019  1.00  3.350          O  
ATOM    851  CB  ALA A  58     -13.193  15.084   6.333  1.00  4.390          C  
ATOM    852  H   ALA A  58     -10.696  15.066   6.501  1.00  3.610          H  
ATOM    853  HA  ALA A  58     -12.644  14.017   8.077  1.00  3.830          H  
ATOM    854 1HB  ALA A  58     -14.244  14.965   6.534  1.00  5.270          H  
ATOM    855 2HB  ALA A  58     -12.857  16.023   6.698  1.00  5.270          H  
ATOM    856 3HB  ALA A  58     -13.007  15.007   5.277  1.00  5.270          H  
ATOM    857  N   TYR A  59     -12.457  12.210   5.321  1.00  2.960          N  
ATOM    858  CA  TYR A  59     -12.992  10.978   4.756  1.00  3.100          C  
ATOM    859  C   TYR A  59     -11.995   9.820   4.759  1.00  2.710          C  
ATOM    860  O   TYR A  59     -12.178   8.844   4.025  1.00  2.730          O  
ATOM    861  CB  TYR A  59     -13.566  11.206   3.350  1.00  4.280          C  
ATOM    862  CG  TYR A  59     -12.634  11.785   2.299  1.00  4.280          C  
ATOM    863  CD1 TYR A  59     -11.797  10.946   1.572  1.00  4.280          C  
ATOM    864  CD2 TYR A  59     -12.643  13.140   2.030  1.00  4.280          C  
ATOM    865  CE1 TYR A  59     -10.978  11.463   0.594  1.00  4.280          C  
ATOM    866  CE2 TYR A  59     -11.829  13.649   1.047  1.00  4.280          C  
ATOM    867  CZ  TYR A  59     -10.995  12.819   0.332  1.00  4.280          C  
ATOM    868  OH  TYR A  59     -10.184  13.334  -0.657  1.00  4.280          O  
ATOM    869  H   TYR A  59     -11.680  12.709   4.866  1.00  3.550          H  
ATOM    870  HA  TYR A  59     -13.825  10.660   5.377  1.00  3.720          H  
ATOM    871 1HB  TYR A  59     -13.946  10.257   2.970  1.00  5.140          H  
ATOM    872 2HB  TYR A  59     -14.421  11.872   3.433  1.00  5.140          H  
ATOM    873  HD1 TYR A  59     -11.791   9.875   1.771  1.00  5.140          H  
ATOM    874  HD2 TYR A  59     -13.290  13.800   2.581  1.00  5.140          H  
ATOM    875  HE1 TYR A  59     -10.323  10.800   0.029  1.00  5.140          H  
ATOM    876  HE2 TYR A  59     -11.848  14.716   0.830  1.00  5.140          H  
ATOM    877  HH  TYR A  59      -9.662  12.625  -1.045  1.00  5.140          H  
ATOM    878  N   LEU A  60     -10.945   9.898   5.578  1.00  2.480          N  
ATOM    879  CA  LEU A  60      -9.983   8.806   5.620  1.00  2.200          C  
ATOM    880  C   LEU A  60      -9.846   8.280   7.025  1.00  1.860          C  
ATOM    881  O   LEU A  60      -9.206   8.900   7.880  1.00  1.910          O  
ATOM    882  CB  LEU A  60      -8.603   9.235   5.117  1.00  3.190          C  
ATOM    883  CG  LEU A  60      -8.466   9.443   3.617  1.00  3.190          C  
ATOM    884  CD1 LEU A  60      -8.747  10.898   3.283  1.00  3.190          C  
ATOM    885  CD2 LEU A  60      -7.074   9.023   3.182  1.00  3.190          C  
ATOM    886  H   LEU A  60     -10.834  10.714   6.191  1.00  2.980          H  
ATOM    887  HA  LEU A  60     -10.345   7.995   4.991  1.00  2.640          H  
ATOM    888 1HB  LEU A  60      -8.356  10.180   5.591  1.00  3.830          H  
ATOM    889 2HB  LEU A  60      -7.879   8.488   5.425  1.00  3.830          H  
ATOM    890  HG  LEU A  60      -9.208   8.836   3.096  1.00  3.830          H  
ATOM    891 1HD1 LEU A  60      -8.670  11.050   2.220  1.00  3.830          H  
ATOM    892 2HD1 LEU A  60      -9.736  11.169   3.594  1.00  3.830          H  
ATOM    893 3HD1 LEU A  60      -8.036  11.540   3.791  1.00  3.830          H  
ATOM    894 1HD2 LEU A  60      -6.970   9.153   2.107  1.00  3.830          H  
ATOM    895 2HD2 LEU A  60      -6.332   9.631   3.691  1.00  3.830          H  
ATOM    896 3HD2 LEU A  60      -6.919   7.975   3.434  1.00  3.830          H  
ATOM    897  N   LYS A  61     -10.370   7.073   7.257  1.00  1.610          N  
ATOM    898  CA  LYS A  61     -10.368   6.493   8.596  1.00  1.450          C  
ATOM    899  C   LYS A  61      -8.985   6.559   9.235  1.00  1.160          C  
ATOM    900  O   LYS A  61      -8.853   6.906  10.410  1.00  1.310          O  
ATOM    901  CB  LYS A  61     -10.867   5.047   8.566  1.00  2.090          C  
ATOM    902  CG  LYS A  61     -10.957   4.388   9.949  1.00  2.090          C  
ATOM    903  CD  LYS A  61     -11.530   2.973   9.875  1.00  2.090          C  
ATOM    904  CE  LYS A  61     -11.562   2.325  11.257  1.00  2.090          C  
ATOM    905  NZ  LYS A  61     -12.119   0.940  11.218  1.00  2.090          N  
ATOM    906  H   LYS A  61     -10.844   6.591   6.501  1.00  1.930          H  
ATOM    907  HA  LYS A  61     -11.057   7.058   9.216  1.00  1.740          H  
ATOM    908 1HB  LYS A  61     -11.857   5.013   8.111  1.00  2.510          H  
ATOM    909 2HB  LYS A  61     -10.200   4.442   7.952  1.00  2.510          H  
ATOM    910 1HG  LYS A  61      -9.963   4.339  10.401  1.00  2.510          H  
ATOM    911 2HG  LYS A  61     -11.593   4.998  10.594  1.00  2.510          H  
ATOM    912 1HD  LYS A  61     -12.545   3.010   9.476  1.00  2.510          H  
ATOM    913 2HD  LYS A  61     -10.917   2.365   9.210  1.00  2.510          H  
ATOM    914 1HE  LYS A  61     -10.548   2.287  11.653  1.00  2.510          H  
ATOM    915 2HE  LYS A  61     -12.176   2.934  11.920  1.00  2.510          H  
ATOM    916 1HZ  LYS A  61     -12.121   0.552  12.152  1.00  2.510          H  
ATOM    917 2HZ  LYS A  61     -13.066   0.965  10.864  1.00  2.510          H  
ATOM    918 3HZ  LYS A  61     -11.551   0.362  10.616  1.00  2.510          H  
ATOM    919  N   ARG A  62      -7.950   6.256   8.452  1.00  1.220          N  
ATOM    920  CA  ARG A  62      -6.583   6.235   8.952  1.00  1.270          C  
ATOM    921  C   ARG A  62      -6.112   7.581   9.491  1.00  1.260          C  
ATOM    922  O   ARG A  62      -5.411   7.642  10.509  1.00  1.240          O  
ATOM    923  CB  ARG A  62      -5.627   5.867   7.829  1.00  1.760          C  
ATOM    924  CG  ARG A  62      -5.706   4.450   7.328  1.00  1.760          C  
ATOM    925  CD  ARG A  62      -4.540   4.115   6.454  1.00  1.760          C  
ATOM    926  NE  ARG A  62      -4.456   5.002   5.274  1.00  1.760          N  
ATOM    927  CZ  ARG A  62      -5.105   4.832   4.095  1.00  1.760          C  
ATOM    928  NH1 ARG A  62      -5.922   3.812   3.913  1.00  1.760          N  
ATOM    929  NH2 ARG A  62      -4.913   5.705   3.113  1.00  1.760          N  
ATOM    930  H   ARG A  62      -8.137   6.010   7.492  1.00  1.460          H  
ATOM    931  HA  ARG A  62      -6.519   5.494   9.750  1.00  1.520          H  
ATOM    932 1HB  ARG A  62      -5.818   6.522   6.981  1.00  2.110          H  
ATOM    933 2HB  ARG A  62      -4.604   6.050   8.155  1.00  2.110          H  
ATOM    934 1HG  ARG A  62      -5.706   3.767   8.178  1.00  2.110          H  
ATOM    935 2HG  ARG A  62      -6.623   4.317   6.759  1.00  2.110          H  
ATOM    936 1HD  ARG A  62      -3.621   4.232   7.028  1.00  2.110          H  
ATOM    937 2HD  ARG A  62      -4.616   3.085   6.114  1.00  2.110          H  
ATOM    938  HE  ARG A  62      -3.828   5.793   5.343  1.00  2.110          H  
ATOM    939 1HH1 ARG A  62      -6.074   3.142   4.651  1.00  2.110          H  
ATOM    940 2HH1 ARG A  62      -6.398   3.697   3.028  1.00  2.110          H  
ATOM    941 1HH2 ARG A  62      -4.288   6.492   3.245  1.00  2.110          H  
ATOM    942 2HH2 ARG A  62      -5.389   5.590   2.230  1.00  2.110          H  
ATOM    943  N   LEU A  63      -6.490   8.661   8.810  1.00  1.420          N  
ATOM    944  CA  LEU A  63      -5.991   9.972   9.165  1.00  1.550          C  
ATOM    945  C   LEU A  63      -6.759  10.520  10.328  1.00  1.400          C  
ATOM    946  O   LEU A  63      -6.162  11.087  11.248  1.00  1.350          O  
ATOM    947  CB  LEU A  63      -6.114  10.920   7.971  1.00  2.120          C  
ATOM    948  CG  LEU A  63      -4.948  10.945   6.944  1.00  2.120          C  
ATOM    949  CD1 LEU A  63      -4.724   9.543   6.353  1.00  2.120          C  
ATOM    950  CD2 LEU A  63      -5.310  11.931   5.831  1.00  2.120          C  
ATOM    951  H   LEU A  63      -7.159   8.582   8.046  1.00  1.700          H  
ATOM    952  HA  LEU A  63      -4.944   9.883   9.452  1.00  1.860          H  
ATOM    953 1HB  LEU A  63      -7.022  10.665   7.440  1.00  2.540          H  
ATOM    954 2HB  LEU A  63      -6.219  11.930   8.357  1.00  2.540          H  
ATOM    955  HG  LEU A  63      -4.028  11.267   7.432  1.00  2.540          H  
ATOM    956 1HD1 LEU A  63      -3.916   9.587   5.623  1.00  2.540          H  
ATOM    957 2HD1 LEU A  63      -4.452   8.845   7.136  1.00  2.540          H  
ATOM    958 3HD1 LEU A  63      -5.625   9.206   5.870  1.00  2.540          H  
ATOM    959 1HD2 LEU A  63      -4.509  11.973   5.097  1.00  2.540          H  
ATOM    960 2HD2 LEU A  63      -6.223  11.615   5.338  1.00  2.540          H  
ATOM    961 3HD2 LEU A  63      -5.460  12.918   6.236  1.00  2.540          H  
ATOM    962  N   MET A  64      -8.083  10.337  10.322  1.00  1.440          N  
ATOM    963  CA  MET A  64      -8.858  10.864  11.429  1.00  1.500          C  
ATOM    964  C   MET A  64      -8.517  10.087  12.704  1.00  1.240          C  
ATOM    965  O   MET A  64      -8.533  10.657  13.795  1.00  1.270          O  
ATOM    966  CB  MET A  64     -10.359  10.849  11.101  1.00  2.080          C  
ATOM    967  CG  MET A  64     -10.985   9.473  11.011  1.00  2.080          C  
ATOM    968  SD  MET A  64     -12.756   9.484  10.633  1.00  2.080          S  
ATOM    969  CE  MET A  64     -12.766   9.841   8.866  1.00  2.080          C  
ATOM    970  H   MET A  64      -8.530   9.853   9.536  1.00  1.730          H  
ATOM    971  HA  MET A  64      -8.566  11.901  11.589  1.00  1.800          H  
ATOM    972 1HB  MET A  64     -10.904  11.415  11.853  1.00  2.490          H  
ATOM    973 2HB  MET A  64     -10.511  11.347  10.141  1.00  2.490          H  
ATOM    974 1HG  MET A  64     -10.475   8.951  10.231  1.00  2.490          H  
ATOM    975 2HG  MET A  64     -10.844   8.926  11.940  1.00  2.490          H  
ATOM    976 1HE  MET A  64     -13.793   9.881   8.504  1.00  2.490          H  
ATOM    977 2HE  MET A  64     -12.292  10.798   8.681  1.00  2.490          H  
ATOM    978 3HE  MET A  64     -12.234   9.072   8.333  1.00  2.490          H  
ATOM    979  N   THR A  65      -8.155   8.797  12.570  1.00  1.100          N  
ATOM    980  CA  THR A  65      -7.780   7.979  13.713  1.00  1.120          C  
ATOM    981  C   THR A  65      -6.499   8.490  14.335  1.00  1.030          C  
ATOM    982  O   THR A  65      -6.425   8.672  15.558  1.00  1.120          O  
ATOM    983  CB  THR A  65      -7.597   6.490  13.330  1.00  1.560          C  
ATOM    984  OG1 THR A  65      -8.837   5.959  12.847  1.00  1.560          O  
ATOM    985  CG2 THR A  65      -7.140   5.677  14.540  1.00  1.560          C  
ATOM    986  H   THR A  65      -8.191   8.353  11.652  1.00  1.320          H  
ATOM    987  HA  THR A  65      -8.571   8.047  14.459  1.00  1.340          H  
ATOM    988  HB  THR A  65      -6.850   6.410  12.538  1.00  1.870          H  
ATOM    989  HG1 THR A  65      -9.043   6.393  11.998  1.00  1.870          H  
ATOM    990 1HG2 THR A  65      -7.021   4.637  14.245  1.00  1.870          H  
ATOM    991 2HG2 THR A  65      -6.186   6.051  14.912  1.00  1.870          H  
ATOM    992 3HG2 THR A  65      -7.888   5.749  15.327  1.00  1.870          H  
ATOM    993  N   ASN A  66      -5.481   8.740  13.502  1.00  1.030          N  
ATOM    994  CA  ASN A  66      -4.224   9.203  14.048  1.00  1.160          C  
ATOM    995  C   ASN A  66      -4.369  10.581  14.674  1.00  1.100          C  
ATOM    996  O   ASN A  66      -3.868  10.808  15.779  1.00  1.150          O  
ATOM    997  CB  ASN A  66      -3.156   9.209  12.975  1.00  1.570          C  
ATOM    998  CG  ASN A  66      -2.699   7.819  12.608  1.00  1.570          C  
ATOM    999  OD1 ASN A  66      -2.900   6.853  13.357  1.00  1.570          O  
ATOM   1000  ND2 ASN A  66      -2.073   7.698  11.465  1.00  1.570          N  
ATOM   1001  H   ASN A  66      -5.572   8.557  12.497  1.00  1.240          H  
ATOM   1002  HA  ASN A  66      -3.918   8.519  14.841  1.00  1.390          H  
ATOM   1003 1HB  ASN A  66      -3.552   9.697  12.079  1.00  1.890          H  
ATOM   1004 2HB  ASN A  66      -2.298   9.790  13.316  1.00  1.890          H  
ATOM   1005 1HD2 ASN A  66      -1.744   6.802  11.169  1.00  1.890          H  
ATOM   1006 2HD2 ASN A  66      -1.929   8.498  10.884  1.00  1.890          H  
ATOM   1007  N   GLU A  67      -5.125  11.479  14.027  1.00  1.110          N  
ATOM   1008  CA  GLU A  67      -5.308  12.813  14.570  1.00  1.200          C  
ATOM   1009  C   GLU A  67      -6.078  12.803  15.881  1.00  1.050          C  
ATOM   1010  O   GLU A  67      -5.723  13.537  16.813  1.00  1.070          O  
ATOM   1011  CB  GLU A  67      -6.008  13.713  13.543  1.00  1.640          C  
ATOM   1012  CG  GLU A  67      -5.125  14.134  12.365  1.00  1.640          C  
ATOM   1013  CD  GLU A  67      -4.031  15.049  12.824  1.00  1.640          C  
ATOM   1014  OE1 GLU A  67      -4.356  15.992  13.517  1.00  1.640          O  
ATOM   1015  OE2 GLU A  67      -2.888  14.814  12.525  1.00  1.640          O  
ATOM   1016  H   GLU A  67      -5.533  11.252  13.115  1.00  1.330          H  
ATOM   1017  HA  GLU A  67      -4.322  13.233  14.766  1.00  1.440          H  
ATOM   1018 1HB  GLU A  67      -6.873  13.182  13.139  1.00  1.970          H  
ATOM   1019 2HB  GLU A  67      -6.379  14.613  14.035  1.00  1.970          H  
ATOM   1020 1HG  GLU A  67      -4.682  13.246  11.908  1.00  1.970          H  
ATOM   1021 2HG  GLU A  67      -5.731  14.635  11.609  1.00  1.970          H  
ATOM   1022  N   ASP A  68      -7.088  11.932  15.996  1.00  1.020          N  
ATOM   1023  CA  ASP A  68      -7.886  11.856  17.209  1.00  1.100          C  
ATOM   1024  C   ASP A  68      -7.011  11.374  18.359  1.00  1.070          C  
ATOM   1025  O   ASP A  68      -7.028  11.964  19.449  1.00  1.130          O  
ATOM   1026  CB  ASP A  68      -9.058  10.879  16.991  1.00  1.510          C  
ATOM   1027  CG  ASP A  68     -10.155  10.892  18.077  1.00  1.510          C  
ATOM   1028  OD1 ASP A  68     -10.910  11.855  18.093  1.00  1.510          O  
ATOM   1029  OD2 ASP A  68     -10.248   9.951  18.863  1.00  1.510          O  
ATOM   1030  H   ASP A  68      -7.375  11.363  15.194  1.00  1.220          H  
ATOM   1031  HA  ASP A  68      -8.269  12.844  17.449  1.00  1.320          H  
ATOM   1032 1HB  ASP A  68      -9.531  11.114  16.042  1.00  1.810          H  
ATOM   1033 2HB  ASP A  68      -8.666   9.866  16.905  1.00  1.810          H  
ATOM   1034  N   SER A  69      -6.233  10.311  18.121  1.00  1.090          N  
ATOM   1035  CA  SER A  69      -5.388   9.750  19.161  1.00  1.300          C  
ATOM   1036  C   SER A  69      -4.335  10.737  19.631  1.00  1.270          C  
ATOM   1037  O   SER A  69      -4.214  11.003  20.838  1.00  1.410          O  
ATOM   1038  CB  SER A  69      -4.712   8.499  18.653  1.00  1.740          C  
ATOM   1039  OG  SER A  69      -3.881   7.946  19.633  1.00  1.740          O  
ATOM   1040  H   SER A  69      -6.255   9.855  17.200  1.00  1.310          H  
ATOM   1041  HA  SER A  69      -6.022   9.491  20.008  1.00  1.560          H  
ATOM   1042 1HB  SER A  69      -5.468   7.776  18.350  1.00  2.080          H  
ATOM   1043 2HB  SER A  69      -4.125   8.747  17.764  1.00  2.080          H  
ATOM   1044  HG  SER A  69      -3.464   7.190  19.221  1.00  2.080          H  
ATOM   1045  N   ASP A  70      -3.596  11.336  18.687  1.00  1.180          N  
ATOM   1046  CA  ASP A  70      -2.560  12.275  19.070  1.00  1.290          C  
ATOM   1047  C   ASP A  70      -3.119  13.494  19.773  1.00  1.170          C  
ATOM   1048  O   ASP A  70      -2.506  13.984  20.724  1.00  1.230          O  
ATOM   1049  CB  ASP A  70      -1.752  12.742  17.860  1.00  1.760          C  
ATOM   1050  CG  ASP A  70      -0.789  11.693  17.285  1.00  1.760          C  
ATOM   1051  OD1 ASP A  70      -0.530  10.697  17.923  1.00  1.760          O  
ATOM   1052  OD2 ASP A  70      -0.302  11.921  16.206  1.00  1.760          O  
ATOM   1053  H   ASP A  70      -3.724  11.097  17.697  1.00  1.420          H  
ATOM   1054  HA  ASP A  70      -1.884  11.766  19.756  1.00  1.550          H  
ATOM   1055 1HB  ASP A  70      -2.452  13.025  17.066  1.00  2.110          H  
ATOM   1056 2HB  ASP A  70      -1.185  13.631  18.124  1.00  2.110          H  
ATOM   1057  N   SER A  71      -4.274  13.999  19.322  1.00  1.050          N  
ATOM   1058  CA  SER A  71      -4.856  15.191  19.919  1.00  1.020          C  
ATOM   1059  C   SER A  71      -5.260  14.934  21.361  1.00  1.010          C  
ATOM   1060  O   SER A  71      -4.998  15.763  22.244  1.00  1.040          O  
ATOM   1061  CB  SER A  71      -6.059  15.638  19.113  1.00  1.440          C  
ATOM   1062  OG  SER A  71      -5.680  16.036  17.812  1.00  1.440          O  
ATOM   1063  H   SER A  71      -4.751  13.586  18.517  1.00  1.260          H  
ATOM   1064  HA  SER A  71      -4.108  15.983  19.903  1.00  1.220          H  
ATOM   1065 1HB  SER A  71      -6.779  14.818  19.050  1.00  1.730          H  
ATOM   1066 2HB  SER A  71      -6.546  16.465  19.624  1.00  1.730          H  
ATOM   1067  HG  SER A  71      -5.564  15.191  17.320  1.00  1.730          H  
ATOM   1068  N   LYS A  72      -5.863  13.769  21.615  1.00  1.020          N  
ATOM   1069  CA  LYS A  72      -6.265  13.410  22.961  1.00  1.090          C  
ATOM   1070  C   LYS A  72      -5.078  13.237  23.895  1.00  1.130          C  
ATOM   1071  O   LYS A  72      -5.131  13.723  25.031  1.00  1.130          O  
ATOM   1072  CB  LYS A  72      -7.138  12.162  22.911  1.00  1.500          C  
ATOM   1073  CG  LYS A  72      -8.531  12.446  22.359  1.00  1.500          C  
ATOM   1074  CD  LYS A  72      -9.357  11.190  22.164  1.00  1.500          C  
ATOM   1075  CE  LYS A  72     -10.774  11.548  21.733  1.00  1.500          C  
ATOM   1076  NZ  LYS A  72     -11.549  10.360  21.288  1.00  1.500          N  
ATOM   1077  H   LYS A  72      -6.086  13.132  20.840  1.00  1.220          H  
ATOM   1078  HA  LYS A  72      -6.871  14.225  23.356  1.00  1.310          H  
ATOM   1079 1HB  LYS A  72      -6.665  11.417  22.260  1.00  1.800          H  
ATOM   1080 2HB  LYS A  72      -7.229  11.728  23.905  1.00  1.800          H  
ATOM   1081 1HG  LYS A  72      -9.052  13.115  23.039  1.00  1.800          H  
ATOM   1082 2HG  LYS A  72      -8.431  12.949  21.395  1.00  1.800          H  
ATOM   1083 1HD  LYS A  72      -8.903  10.584  21.373  1.00  1.800          H  
ATOM   1084 2HD  LYS A  72      -9.388  10.607  23.082  1.00  1.800          H  
ATOM   1085 1HE  LYS A  72     -11.287  12.003  22.579  1.00  1.800          H  
ATOM   1086 2HE  LYS A  72     -10.733  12.267  20.914  1.00  1.800          H  
ATOM   1087 1HZ  LYS A  72     -12.471  10.643  21.008  1.00  1.800          H  
ATOM   1088 2HZ  LYS A  72     -11.063   9.975  20.467  1.00  1.800          H  
ATOM   1089 3HZ  LYS A  72     -11.610   9.672  22.013  1.00  1.800          H  
ATOM   1090  N   ASN A  73      -4.004  12.584  23.426  1.00  1.190          N  
ATOM   1091  CA  ASN A  73      -2.834  12.384  24.269  1.00  1.290          C  
ATOM   1092  C   ASN A  73      -2.118  13.703  24.523  1.00  1.220          C  
ATOM   1093  O   ASN A  73      -1.603  13.940  25.617  1.00  1.240          O  
ATOM   1094  CB  ASN A  73      -1.902  11.374  23.642  1.00  1.770          C  
ATOM   1095  CG  ASN A  73      -2.429   9.970  23.738  1.00  1.770          C  
ATOM   1096  OD1 ASN A  73      -3.246   9.639  24.607  1.00  1.770          O  
ATOM   1097  ND2 ASN A  73      -1.977   9.130  22.853  1.00  1.770          N  
ATOM   1098  H   ASN A  73      -4.029  12.178  22.481  1.00  1.430          H  
ATOM   1099  HA  ASN A  73      -3.164  12.005  25.236  1.00  1.550          H  
ATOM   1100 1HB  ASN A  73      -1.764  11.625  22.585  1.00  2.120          H  
ATOM   1101 2HB  ASN A  73      -0.927  11.424  24.125  1.00  2.120          H  
ATOM   1102 1HD2 ASN A  73      -2.294   8.181  22.858  1.00  2.120          H  
ATOM   1103 2HD2 ASN A  73      -1.323   9.432  22.158  1.00  2.120          H  
ATOM   1104  N   PHE A  74      -2.098  14.568  23.508  1.00  1.160          N  
ATOM   1105  CA  PHE A  74      -1.479  15.875  23.595  1.00  1.150          C  
ATOM   1106  C   PHE A  74      -2.135  16.686  24.691  1.00  1.020          C  
ATOM   1107  O   PHE A  74      -1.458  17.163  25.610  1.00  1.040          O  
ATOM   1108  CB  PHE A  74      -1.616  16.565  22.232  1.00  1.610          C  
ATOM   1109  CG  PHE A  74      -1.162  17.975  22.109  1.00  1.610          C  
ATOM   1110  CD1 PHE A  74       0.177  18.291  21.998  1.00  1.610          C  
ATOM   1111  CD2 PHE A  74      -2.097  18.996  22.051  1.00  1.610          C  
ATOM   1112  CE1 PHE A  74       0.577  19.600  21.837  1.00  1.610          C  
ATOM   1113  CE2 PHE A  74      -1.706  20.301  21.891  1.00  1.610          C  
ATOM   1114  CZ  PHE A  74      -0.366  20.606  21.780  1.00  1.610          C  
ATOM   1115  H   PHE A  74      -2.498  14.296  22.607  1.00  1.390          H  
ATOM   1116  HA  PHE A  74      -0.425  15.751  23.831  1.00  1.380          H  
ATOM   1117 1HB  PHE A  74      -1.071  15.979  21.496  1.00  1.940          H  
ATOM   1118 2HB  PHE A  74      -2.652  16.533  21.935  1.00  1.940          H  
ATOM   1119  HD1 PHE A  74       0.918  17.493  22.034  1.00  1.940          H  
ATOM   1120  HD2 PHE A  74      -3.155  18.752  22.129  1.00  1.940          H  
ATOM   1121  HE1 PHE A  74       1.637  19.840  21.750  1.00  1.940          H  
ATOM   1122  HE2 PHE A  74      -2.455  21.095  21.847  1.00  1.940          H  
ATOM   1123  HZ  PHE A  74      -0.052  21.641  21.651  1.00  1.940          H  
ATOM   1124  N   MET A  75      -3.462  16.807  24.643  1.00  0.930          N  
ATOM   1125  CA  MET A  75      -4.119  17.605  25.655  1.00  0.880          C  
ATOM   1126  C   MET A  75      -4.083  16.992  27.045  1.00  0.920          C  
ATOM   1127  O   MET A  75      -4.009  17.737  28.027  1.00  0.930          O  
ATOM   1128  CB  MET A  75      -5.542  17.934  25.254  1.00  1.250          C  
ATOM   1129  CG  MET A  75      -5.663  18.917  24.096  1.00  1.250          C  
ATOM   1130  SD  MET A  75      -4.707  20.457  24.362  1.00  1.250          S  
ATOM   1131  CE  MET A  75      -5.389  21.143  25.872  1.00  1.250          C  
ATOM   1132  H   MET A  75      -3.998  16.371  23.882  1.00  1.120          H  
ATOM   1133  HA  MET A  75      -3.575  18.540  25.725  1.00  1.060          H  
ATOM   1134 1HB  MET A  75      -6.032  17.009  24.937  1.00  1.500          H  
ATOM   1135 2HB  MET A  75      -6.085  18.316  26.100  1.00  1.500          H  
ATOM   1136 1HG  MET A  75      -5.303  18.434  23.189  1.00  1.500          H  
ATOM   1137 2HG  MET A  75      -6.710  19.181  23.950  1.00  1.500          H  
ATOM   1138 1HE  MET A  75      -4.879  22.080  26.103  1.00  1.500          H  
ATOM   1139 2HE  MET A  75      -6.458  21.335  25.739  1.00  1.500          H  
ATOM   1140 3HE  MET A  75      -5.241  20.446  26.699  1.00  1.500          H  
ATOM   1141  N   GLU A  76      -4.092  15.656  27.158  1.00  0.990          N  
ATOM   1142  CA  GLU A  76      -4.023  15.059  28.483  1.00  1.110          C  
ATOM   1143  C   GLU A  76      -2.657  15.334  29.094  1.00  1.150          C  
ATOM   1144  O   GLU A  76      -2.563  15.668  30.282  1.00  1.200          O  
ATOM   1145  CB  GLU A  76      -4.300  13.555  28.422  1.00  1.510          C  
ATOM   1146  CG  GLU A  76      -4.263  12.809  29.783  1.00  1.510          C  
ATOM   1147  CD  GLU A  76      -5.326  13.219  30.807  1.00  1.510          C  
ATOM   1148  OE1 GLU A  76      -6.335  13.802  30.451  1.00  1.510          O  
ATOM   1149  OE2 GLU A  76      -5.109  12.939  31.963  1.00  1.510          O  
ATOM   1150  H   GLU A  76      -4.205  15.054  26.335  1.00  1.190          H  
ATOM   1151  HA  GLU A  76      -4.776  15.522  29.117  1.00  1.330          H  
ATOM   1152 1HB  GLU A  76      -5.279  13.389  27.972  1.00  1.810          H  
ATOM   1153 2HB  GLU A  76      -3.563  13.087  27.764  1.00  1.810          H  
ATOM   1154 1HG  GLU A  76      -4.380  11.747  29.580  1.00  1.810          H  
ATOM   1155 2HG  GLU A  76      -3.276  12.947  30.226  1.00  1.810          H  
ATOM   1156  N   ASN A  77      -1.589  15.237  28.288  1.00  1.170          N  
ATOM   1157  CA  ASN A  77      -0.260  15.498  28.808  1.00  1.270          C  
ATOM   1158  C   ASN A  77      -0.144  16.944  29.263  1.00  1.170          C  
ATOM   1159  O   ASN A  77       0.430  17.215  30.317  1.00  1.240          O  
ATOM   1160  CB  ASN A  77       0.789  15.185  27.764  1.00  1.740          C  
ATOM   1161  CG  ASN A  77       0.964  13.709  27.543  1.00  1.740          C  
ATOM   1162  OD1 ASN A  77       0.601  12.875  28.383  1.00  1.740          O  
ATOM   1163  ND2 ASN A  77       1.522  13.362  26.416  1.00  1.740          N  
ATOM   1164  H   ASN A  77      -1.699  14.917  27.318  1.00  1.400          H  
ATOM   1165  HA  ASN A  77      -0.096  14.865  29.679  1.00  1.520          H  
ATOM   1166 1HB  ASN A  77       0.496  15.647  26.816  1.00  2.090          H  
ATOM   1167 2HB  ASN A  77       1.742  15.620  28.061  1.00  2.090          H  
ATOM   1168 1HD2 ASN A  77       1.665  12.396  26.207  1.00  2.090          H  
ATOM   1169 2HD2 ASN A  77       1.800  14.060  25.759  1.00  2.090          H  
ATOM   1170  N   ILE A  78      -0.751  17.870  28.514  1.00  1.050          N  
ATOM   1171  CA  ILE A  78      -0.715  19.276  28.882  1.00  1.020          C  
ATOM   1172  C   ILE A  78      -1.433  19.520  30.188  1.00  0.980          C  
ATOM   1173  O   ILE A  78      -0.910  20.224  31.054  1.00  0.990          O  
ATOM   1174  CB  ILE A  78      -1.318  20.153  27.775  1.00  1.440          C  
ATOM   1175  CG1 ILE A  78      -0.379  20.104  26.570  1.00  1.440          C  
ATOM   1176  CG2 ILE A  78      -1.544  21.602  28.282  1.00  1.440          C  
ATOM   1177  CD1 ILE A  78      -0.955  20.631  25.312  1.00  1.440          C  
ATOM   1178  H   ILE A  78      -1.191  17.581  27.631  1.00  1.260          H  
ATOM   1179  HA  ILE A  78       0.324  19.567  29.012  1.00  1.220          H  
ATOM   1180  HB  ILE A  78      -2.271  19.731  27.461  1.00  1.730          H  
ATOM   1181 1HG1 ILE A  78       0.510  20.684  26.805  1.00  1.730          H  
ATOM   1182 2HG1 ILE A  78      -0.079  19.075  26.395  1.00  1.730          H  
ATOM   1183 1HG2 ILE A  78      -1.971  22.210  27.496  1.00  1.730          H  
ATOM   1184 2HG2 ILE A  78      -2.228  21.609  29.128  1.00  1.730          H  
ATOM   1185 3HG2 ILE A  78      -0.586  22.027  28.592  1.00  1.730          H  
ATOM   1186 1HD1 ILE A  78      -0.205  20.545  24.544  1.00  1.730          H  
ATOM   1187 2HD1 ILE A  78      -1.820  20.040  25.039  1.00  1.730          H  
ATOM   1188 3HD1 ILE A  78      -1.242  21.668  25.413  1.00  1.730          H  
ATOM   1189  N   ARG A  79      -2.637  18.966  30.339  1.00  0.980          N  
ATOM   1190  CA  ARG A  79      -3.373  19.158  31.572  1.00  1.030          C  
ATOM   1191  C   ARG A  79      -2.602  18.618  32.770  1.00  1.080          C  
ATOM   1192  O   ARG A  79      -2.550  19.285  33.813  1.00  1.100          O  
ATOM   1193  CB  ARG A  79      -4.735  18.486  31.487  1.00  1.420          C  
ATOM   1194  CG  ARG A  79      -5.770  19.204  30.610  1.00  1.420          C  
ATOM   1195  CD  ARG A  79      -7.135  18.629  30.809  1.00  1.420          C  
ATOM   1196  NE  ARG A  79      -7.229  17.267  30.267  1.00  1.420          N  
ATOM   1197  CZ  ARG A  79      -7.595  16.947  29.001  1.00  1.420          C  
ATOM   1198  NH1 ARG A  79      -7.948  17.881  28.136  1.00  1.420          N  
ATOM   1199  NH2 ARG A  79      -7.599  15.679  28.635  1.00  1.420          N  
ATOM   1200  H   ARG A  79      -3.042  18.414  29.576  1.00  1.180          H  
ATOM   1201  HA  ARG A  79      -3.527  20.225  31.712  1.00  1.240          H  
ATOM   1202 1HB  ARG A  79      -4.606  17.482  31.073  1.00  1.710          H  
ATOM   1203 2HB  ARG A  79      -5.151  18.377  32.486  1.00  1.710          H  
ATOM   1204 1HG  ARG A  79      -5.797  20.261  30.872  1.00  1.710          H  
ATOM   1205 2HG  ARG A  79      -5.495  19.098  29.563  1.00  1.710          H  
ATOM   1206 1HD  ARG A  79      -7.348  18.580  31.877  1.00  1.710          H  
ATOM   1207 2HD  ARG A  79      -7.879  19.256  30.329  1.00  1.710          H  
ATOM   1208  HE  ARG A  79      -6.971  16.493  30.881  1.00  1.710          H  
ATOM   1209 1HH1 ARG A  79      -7.950  18.852  28.405  1.00  1.710          H  
ATOM   1210 2HH1 ARG A  79      -8.241  17.621  27.205  1.00  1.710          H  
ATOM   1211 1HH2 ARG A  79      -7.309  14.951  29.311  1.00  1.710          H  
ATOM   1212 2HH2 ARG A  79      -7.842  15.418  27.699  1.00  1.710          H  
ATOM   1213  N   SER A  80      -1.981  17.439  32.622  1.00  1.160          N  
ATOM   1214  CA  SER A  80      -1.213  16.826  33.699  1.00  1.300          C  
ATOM   1215  C   SER A  80      -0.026  17.693  34.099  1.00  1.230          C  
ATOM   1216  O   SER A  80       0.204  17.941  35.292  1.00  1.280          O  
ATOM   1217  CB  SER A  80      -0.730  15.455  33.277  1.00  1.760          C  
ATOM   1218  OG  SER A  80       0.011  14.843  34.299  1.00  1.760          O  
ATOM   1219  H   SER A  80      -2.082  16.920  31.741  1.00  1.390          H  
ATOM   1220  HA  SER A  80      -1.865  16.715  34.564  1.00  1.560          H  
ATOM   1221 1HB  SER A  80      -1.589  14.834  33.017  1.00  2.120          H  
ATOM   1222 2HB  SER A  80      -0.116  15.548  32.381  1.00  2.120          H  
ATOM   1223  HG  SER A  80       0.275  13.989  33.954  1.00  2.120          H  
ATOM   1224  N   ILE A  81       0.724  18.174  33.105  1.00  1.170          N  
ATOM   1225  CA  ILE A  81       1.890  19.004  33.344  1.00  1.180          C  
ATOM   1226  C   ILE A  81       1.518  20.317  33.997  1.00  1.070          C  
ATOM   1227  O   ILE A  81       2.133  20.720  34.987  1.00  1.120          O  
ATOM   1228  CB  ILE A  81       2.656  19.248  32.032  1.00  1.650          C  
ATOM   1229  CG1 ILE A  81       3.264  17.904  31.548  1.00  1.650          C  
ATOM   1230  CG2 ILE A  81       3.738  20.329  32.231  1.00  1.650          C  
ATOM   1231  CD1 ILE A  81       3.759  17.910  30.114  1.00  1.650          C  
ATOM   1232  H   ILE A  81       0.484  17.928  32.137  1.00  1.400          H  
ATOM   1233  HA  ILE A  81       2.551  18.464  34.027  1.00  1.420          H  
ATOM   1234  HB  ILE A  81       1.946  19.577  31.263  1.00  1.980          H  
ATOM   1235 1HG1 ILE A  81       4.101  17.651  32.198  1.00  1.980          H  
ATOM   1236 2HG1 ILE A  81       2.515  17.125  31.646  1.00  1.980          H  
ATOM   1237 1HG2 ILE A  81       4.267  20.503  31.305  1.00  1.980          H  
ATOM   1238 2HG2 ILE A  81       3.286  21.267  32.546  1.00  1.980          H  
ATOM   1239 3HG2 ILE A  81       4.438  19.988  32.993  1.00  1.980          H  
ATOM   1240 1HD1 ILE A  81       4.161  16.928  29.871  1.00  1.980          H  
ATOM   1241 2HD1 ILE A  81       2.923  18.134  29.448  1.00  1.980          H  
ATOM   1242 3HD1 ILE A  81       4.536  18.653  29.980  1.00  1.980          H  
ATOM   1243  N   ASN A  82       0.519  21.004  33.442  1.00  0.980          N  
ATOM   1244  CA  ASN A  82       0.131  22.278  34.005  1.00  0.960          C  
ATOM   1245  C   ASN A  82      -0.405  22.121  35.415  1.00  0.990          C  
ATOM   1246  O   ASN A  82      -0.118  22.958  36.280  1.00  1.010          O  
ATOM   1247  CB  ASN A  82      -0.892  22.947  33.124  1.00  1.350          C  
ATOM   1248  CG  ASN A  82      -0.298  23.476  31.863  1.00  1.350          C  
ATOM   1249  OD1 ASN A  82       0.919  23.680  31.745  1.00  1.350          O  
ATOM   1250  ND2 ASN A  82      -1.140  23.724  30.904  1.00  1.350          N  
ATOM   1251  H   ASN A  82       0.035  20.641  32.615  1.00  1.180          H  
ATOM   1252  HA  ASN A  82       1.015  22.911  34.063  1.00  1.150          H  
ATOM   1253 1HB  ASN A  82      -1.667  22.219  32.865  1.00  1.620          H  
ATOM   1254 2HB  ASN A  82      -1.369  23.760  33.665  1.00  1.620          H  
ATOM   1255 1HD2 ASN A  82      -0.811  24.089  30.034  1.00  1.620          H  
ATOM   1256 2HD2 ASN A  82      -2.114  23.551  31.036  1.00  1.620          H  
ATOM   1257  N   SER A  83      -1.141  21.031  35.673  1.00  1.060          N  
ATOM   1258  CA  SER A  83      -1.681  20.795  36.993  1.00  1.190          C  
ATOM   1259  C   SER A  83      -0.549  20.571  37.973  1.00  1.220          C  
ATOM   1260  O   SER A  83      -0.525  21.194  39.035  1.00  1.280          O  
ATOM   1261  CB  SER A  83      -2.596  19.585  36.983  1.00  1.610          C  
ATOM   1262  OG  SER A  83      -3.733  19.814  36.198  1.00  1.610          O  
ATOM   1263  H   SER A  83      -1.384  20.374  34.930  1.00  1.270          H  
ATOM   1264  HA  SER A  83      -2.250  21.670  37.301  1.00  1.430          H  
ATOM   1265 1HB  SER A  83      -2.055  18.720  36.595  1.00  1.940          H  
ATOM   1266 2HB  SER A  83      -2.895  19.355  37.999  1.00  1.940          H  
ATOM   1267  HG  SER A  83      -3.429  19.736  35.268  1.00  1.940          H  
ATOM   1268  N   SER A  84       0.458  19.779  37.584  1.00  1.220          N  
ATOM   1269  CA  SER A  84       1.583  19.508  38.463  1.00  1.310          C  
ATOM   1270  C   SER A  84       2.278  20.796  38.862  1.00  1.230          C  
ATOM   1271  O   SER A  84       2.564  21.011  40.049  1.00  1.300          O  
ATOM   1272  CB  SER A  84       2.573  18.585  37.785  1.00  1.800          C  
ATOM   1273  OG  SER A  84       3.664  18.310  38.626  1.00  1.800          O  
ATOM   1274  H   SER A  84       0.407  19.287  36.686  1.00  1.460          H  
ATOM   1275  HA  SER A  84       1.210  19.022  39.363  1.00  1.570          H  
ATOM   1276 1HB  SER A  84       2.075  17.657  37.507  1.00  2.160          H  
ATOM   1277 2HB  SER A  84       2.927  19.051  36.866  1.00  2.160          H  
ATOM   1278  HG  SER A  84       4.236  17.728  38.126  1.00  2.160          H  
ATOM   1279  N   PHE A  85       2.529  21.684  37.890  1.00  1.130          N  
ATOM   1280  CA  PHE A  85       3.168  22.942  38.230  1.00  1.090          C  
ATOM   1281  C   PHE A  85       2.295  23.784  39.149  1.00  1.050          C  
ATOM   1282  O   PHE A  85       2.806  24.365  40.114  1.00  1.070          O  
ATOM   1283  CB  PHE A  85       3.517  23.756  36.984  1.00  1.540          C  
ATOM   1284  CG  PHE A  85       4.772  23.314  36.288  1.00  1.540          C  
ATOM   1285  CD1 PHE A  85       4.738  22.699  35.049  1.00  1.540          C  
ATOM   1286  CD2 PHE A  85       6.009  23.524  36.890  1.00  1.540          C  
ATOM   1287  CE1 PHE A  85       5.908  22.309  34.427  1.00  1.540          C  
ATOM   1288  CE2 PHE A  85       7.172  23.131  36.269  1.00  1.540          C  
ATOM   1289  CZ  PHE A  85       7.120  22.523  35.037  1.00  1.540          C  
ATOM   1290  H   PHE A  85       2.298  21.452  36.918  1.00  1.360          H  
ATOM   1291  HA  PHE A  85       4.092  22.717  38.756  1.00  1.310          H  
ATOM   1292 1HB  PHE A  85       2.688  23.678  36.272  1.00  1.850          H  
ATOM   1293 2HB  PHE A  85       3.621  24.805  37.249  1.00  1.850          H  
ATOM   1294  HD1 PHE A  85       3.778  22.530  34.564  1.00  1.850          H  
ATOM   1295  HD2 PHE A  85       6.053  24.009  37.868  1.00  1.850          H  
ATOM   1296  HE1 PHE A  85       5.877  21.833  33.452  1.00  1.850          H  
ATOM   1297  HE2 PHE A  85       8.135  23.301  36.752  1.00  1.850          H  
ATOM   1298  HZ  PHE A  85       8.039  22.214  34.543  1.00  1.850          H  
ATOM   1299  N   ALA A  86       0.983  23.856  38.871  1.00  1.060          N  
ATOM   1300  CA  ALA A  86       0.083  24.636  39.710  1.00  1.120          C  
ATOM   1301  C   ALA A  86       0.075  24.119  41.131  1.00  1.170          C  
ATOM   1302  O   ALA A  86       0.097  24.905  42.083  1.00  1.260          O  
ATOM   1303  CB  ALA A  86      -1.329  24.583  39.162  1.00  1.540          C  
ATOM   1304  H   ALA A  86       0.608  23.392  38.036  1.00  1.270          H  
ATOM   1305  HA  ALA A  86       0.435  25.665  39.716  1.00  1.340          H  
ATOM   1306 1HB  ALA A  86      -1.985  25.187  39.785  1.00  1.850          H  
ATOM   1307 2HB  ALA A  86      -1.334  24.968  38.142  1.00  1.850          H  
ATOM   1308 3HB  ALA A  86      -1.675  23.550  39.159  1.00  1.850          H  
ATOM   1309  N   PHE A  87       0.098  22.801  41.291  1.00  1.180          N  
ATOM   1310  CA  PHE A  87       0.092  22.237  42.616  1.00  1.310          C  
ATOM   1311  C   PHE A  87       1.388  22.476  43.341  1.00  1.230          C  
ATOM   1312  O   PHE A  87       1.362  22.798  44.531  1.00  1.270          O  
ATOM   1313  CB  PHE A  87      -0.218  20.758  42.589  1.00  1.780          C  
ATOM   1314  CG  PHE A  87      -1.684  20.451  42.450  1.00  1.780          C  
ATOM   1315  CD1 PHE A  87      -2.209  19.922  41.292  1.00  1.780          C  
ATOM   1316  CD2 PHE A  87      -2.543  20.706  43.506  1.00  1.780          C  
ATOM   1317  CE1 PHE A  87      -3.556  19.660  41.185  1.00  1.780          C  
ATOM   1318  CE2 PHE A  87      -3.885  20.445  43.407  1.00  1.780          C  
ATOM   1319  CZ  PHE A  87      -4.395  19.924  42.243  1.00  1.780          C  
ATOM   1320  H   PHE A  87       0.044  22.196  40.467  1.00  1.420          H  
ATOM   1321  HA  PHE A  87      -0.685  22.721  43.182  1.00  1.570          H  
ATOM   1322 1HB  PHE A  87       0.315  20.290  41.759  1.00  2.140          H  
ATOM   1323 2HB  PHE A  87       0.142  20.325  43.492  1.00  2.140          H  
ATOM   1324  HD1 PHE A  87      -1.556  19.705  40.464  1.00  2.140          H  
ATOM   1325  HD2 PHE A  87      -2.135  21.117  44.433  1.00  2.140          H  
ATOM   1326  HE1 PHE A  87      -3.959  19.241  40.263  1.00  2.140          H  
ATOM   1327  HE2 PHE A  87      -4.546  20.651  44.250  1.00  2.140          H  
ATOM   1328  HZ  PHE A  87      -5.460  19.715  42.159  1.00  2.140          H  
ATOM   1329  N   ALA A  88       2.522  22.322  42.657  1.00  1.220          N  
ATOM   1330  CA  ALA A  88       3.803  22.563  43.295  1.00  1.290          C  
ATOM   1331  C   ALA A  88       3.889  24.013  43.766  1.00  1.200          C  
ATOM   1332  O   ALA A  88       4.403  24.289  44.855  1.00  1.270          O  
ATOM   1333  CB  ALA A  88       4.934  22.240  42.339  1.00  1.780          C  
ATOM   1334  H   ALA A  88       2.500  22.012  41.677  1.00  1.460          H  
ATOM   1335  HA  ALA A  88       3.876  21.914  44.169  1.00  1.550          H  
ATOM   1336 1HB  ALA A  88       5.887  22.404  42.830  1.00  2.130          H  
ATOM   1337 2HB  ALA A  88       4.855  21.197  42.025  1.00  2.130          H  
ATOM   1338 3HB  ALA A  88       4.854  22.886  41.462  1.00  2.130          H  
ATOM   1339  N   SER A  89       3.353  24.939  42.951  1.00  1.140          N  
ATOM   1340  CA  SER A  89       3.342  26.359  43.277  1.00  1.230          C  
ATOM   1341  C   SER A  89       2.509  26.619  44.522  1.00  1.270          C  
ATOM   1342  O   SER A  89       2.972  27.291  45.448  1.00  1.330          O  
ATOM   1343  CB  SER A  89       2.798  27.157  42.110  1.00  1.690          C  
ATOM   1344  OG  SER A  89       2.781  28.528  42.398  1.00  1.690          O  
ATOM   1345  H   SER A  89       2.983  24.650  42.041  1.00  1.370          H  
ATOM   1346  HA  SER A  89       4.364  26.678  43.472  1.00  1.480          H  
ATOM   1347 1HB  SER A  89       3.410  26.970  41.228  1.00  2.020          H  
ATOM   1348 2HB  SER A  89       1.793  26.820  41.880  1.00  2.020          H  
ATOM   1349  HG  SER A  89       2.445  28.954  41.608  1.00  2.020          H  
ATOM   1350  N   MET A  90       1.289  26.056  44.566  1.00  1.380          N  
ATOM   1351  CA  MET A  90       0.413  26.223  45.722  1.00  1.560          C  
ATOM   1352  C   MET A  90       1.071  25.623  46.955  1.00  1.500          C  
ATOM   1353  O   MET A  90       1.000  26.192  48.048  1.00  1.530          O  
ATOM   1354  CB  MET A  90      -0.945  25.582  45.443  1.00  2.110          C  
ATOM   1355  CG  MET A  90      -1.790  26.359  44.415  1.00  2.110          C  
ATOM   1356  SD  MET A  90      -3.482  25.735  44.198  1.00  2.110          S  
ATOM   1357  CE  MET A  90      -3.214  24.255  43.212  1.00  2.110          C  
ATOM   1358  H   MET A  90       0.957  25.522  43.756  1.00  1.660          H  
ATOM   1359  HA  MET A  90       0.271  27.286  45.898  1.00  1.870          H  
ATOM   1360 1HB  MET A  90      -0.785  24.575  45.062  1.00  2.530          H  
ATOM   1361 2HB  MET A  90      -1.512  25.503  46.369  1.00  2.530          H  
ATOM   1362 1HG  MET A  90      -1.852  27.398  44.735  1.00  2.530          H  
ATOM   1363 2HG  MET A  90      -1.295  26.346  43.454  1.00  2.530          H  
ATOM   1364 1HE  MET A  90      -4.171  23.781  42.992  1.00  2.530          H  
ATOM   1365 2HE  MET A  90      -2.714  24.516  42.279  1.00  2.530          H  
ATOM   1366 3HE  MET A  90      -2.608  23.575  43.771  1.00  2.530          H  
ATOM   1367  N   GLY A  91       1.732  24.483  46.772  1.00  1.550          N  
ATOM   1368  CA  GLY A  91       2.421  23.806  47.841  1.00  1.700          C  
ATOM   1369  C   GLY A  91       3.455  24.736  48.434  1.00  1.560          C  
ATOM   1370  O   GLY A  91       3.493  24.932  49.645  1.00  1.690          O  
ATOM   1371  H   GLY A  91       1.732  24.040  45.850  1.00  1.860          H  
ATOM   1372 1HA  GLY A  91       1.708  23.509  48.604  1.00  2.040          H  
ATOM   1373 2HA  GLY A  91       2.897  22.907  47.449  1.00  2.040          H  
ATOM   1374  N   ALA A  92       4.317  25.301  47.577  1.00  1.490          N  
ATOM   1375  CA  ALA A  92       5.371  26.210  48.018  1.00  1.740          C  
ATOM   1376  C   ALA A  92       4.803  27.454  48.695  1.00  1.790          C  
ATOM   1377  O   ALA A  92       5.335  27.908  49.718  1.00  2.140          O  
ATOM   1378  CB  ALA A  92       6.196  26.636  46.820  1.00  2.340          C  
ATOM   1379  H   ALA A  92       4.242  25.066  46.584  1.00  1.790          H  
ATOM   1380  HA  ALA A  92       6.001  25.689  48.722  1.00  2.090          H  
ATOM   1381 1HB  ALA A  92       6.994  27.297  47.146  1.00  2.800          H  
ATOM   1382 2HB  ALA A  92       6.618  25.755  46.341  1.00  2.800          H  
ATOM   1383 3HB  ALA A  92       5.552  27.161  46.109  1.00  2.800          H  
ATOM   1384  N   ASN A  93       3.672  27.957  48.198  1.00  1.700          N  
ATOM   1385  CA  ASN A  93       3.032  29.135  48.769  1.00  1.940          C  
ATOM   1386  C   ASN A  93       2.562  28.883  50.200  1.00  1.870          C  
ATOM   1387  O   ASN A  93       2.487  29.808  51.005  1.00  2.100          O  
ATOM   1388  CB  ASN A  93       1.882  29.587  47.898  1.00  2.620          C  
ATOM   1389  CG  ASN A  93       2.350  30.215  46.616  1.00  2.620          C  
ATOM   1390  OD1 ASN A  93       3.497  30.666  46.497  1.00  2.620          O  
ATOM   1391  ND2 ASN A  93       1.480  30.259  45.644  1.00  2.620          N  
ATOM   1392  H   ASN A  93       3.294  27.557  47.329  1.00  2.040          H  
ATOM   1393  HA  ASN A  93       3.769  29.936  48.810  1.00  2.330          H  
ATOM   1394 1HB  ASN A  93       1.256  28.733  47.661  1.00  3.140          H  
ATOM   1395 2HB  ASN A  93       1.268  30.301  48.444  1.00  3.140          H  
ATOM   1396 1HD2 ASN A  93       1.738  30.660  44.764  1.00  3.140          H  
ATOM   1397 2HD2 ASN A  93       0.562  29.893  45.773  1.00  3.140          H  
ATOM   1398  N   ILE A  94       2.246  27.635  50.525  1.00  1.700          N  
ATOM   1399  CA  ILE A  94       1.852  27.263  51.873  1.00  1.790          C  
ATOM   1400  C   ILE A  94       3.086  26.911  52.720  1.00  1.780          C  
ATOM   1401  O   ILE A  94       3.229  27.377  53.863  1.00  2.110          O  
ATOM   1402  CB  ILE A  94       0.874  26.069  51.817  1.00  2.470          C  
ATOM   1403  CG1 ILE A  94      -0.423  26.534  51.100  1.00  2.470          C  
ATOM   1404  CG2 ILE A  94       0.600  25.508  53.236  1.00  2.470          C  
ATOM   1405  CD1 ILE A  94      -1.360  25.422  50.698  1.00  2.470          C  
ATOM   1406  H   ILE A  94       2.225  26.921  49.784  1.00  2.040          H  
ATOM   1407  HA  ILE A  94       1.346  28.109  52.331  1.00  2.150          H  
ATOM   1408  HB  ILE A  94       1.311  25.279  51.198  1.00  2.960          H  
ATOM   1409 1HG1 ILE A  94      -0.957  27.217  51.756  1.00  2.960          H  
ATOM   1410 2HG1 ILE A  94      -0.147  27.074  50.196  1.00  2.960          H  
ATOM   1411 1HG2 ILE A  94      -0.076  24.667  53.182  1.00  2.960          H  
ATOM   1412 2HG2 ILE A  94       1.526  25.175  53.685  1.00  2.960          H  
ATOM   1413 3HG2 ILE A  94       0.158  26.287  53.857  1.00  2.960          H  
ATOM   1414 1HD1 ILE A  94      -2.227  25.849  50.197  1.00  2.960          H  
ATOM   1415 2HD1 ILE A  94      -0.840  24.752  50.014  1.00  2.960          H  
ATOM   1416 3HD1 ILE A  94      -1.688  24.875  51.570  1.00  2.960          H  
ATOM   1417  N   ALA A  95       3.925  26.021  52.184  1.00  1.610          N  
ATOM   1418  CA  ALA A  95       5.099  25.496  52.862  1.00  1.850          C  
ATOM   1419  C   ALA A  95       6.144  26.551  53.216  1.00  2.260          C  
ATOM   1420  O   ALA A  95       6.644  26.565  54.328  1.00  2.530          O  
ATOM   1421  CB  ALA A  95       5.733  24.417  51.992  1.00  2.490          C  
ATOM   1422  H   ALA A  95       3.735  25.687  51.240  1.00  1.930          H  
ATOM   1423  HA  ALA A  95       4.769  25.046  53.798  1.00  2.220          H  
ATOM   1424 1HB  ALA A  95       6.588  23.985  52.501  1.00  2.990          H  
ATOM   1425 2HB  ALA A  95       4.999  23.636  51.782  1.00  2.990          H  
ATOM   1426 3HB  ALA A  95       6.059  24.867  51.060  1.00  2.990          H  
ATOM   1427  N   SER A  96       6.436  27.498  52.321  1.00  2.460          N  
ATOM   1428  CA  SER A  96       7.463  28.475  52.653  1.00  3.070          C  
ATOM   1429  C   SER A  96       7.117  29.358  53.871  1.00  3.400          C  
ATOM   1430  O   SER A  96       7.874  29.342  54.853  1.00  3.790          O  
ATOM   1431  CB  SER A  96       7.817  29.300  51.423  1.00  4.050          C  
ATOM   1432  OG  SER A  96       8.769  30.280  51.728  1.00  4.050          O  
ATOM   1433  H   SER A  96       6.008  27.515  51.393  1.00  2.950          H  
ATOM   1434  HA  SER A  96       8.362  27.915  52.912  1.00  3.680          H  
ATOM   1435 1HB  SER A  96       8.229  28.629  50.669  1.00  4.860          H  
ATOM   1436 2HB  SER A  96       6.946  29.747  50.979  1.00  4.860          H  
ATOM   1437  HG  SER A  96       8.951  30.734  50.904  1.00  4.860          H  
ATOM   1438  N   PRO A  97       5.967  30.093  53.922  1.00  3.420          N  
ATOM   1439  CA  PRO A  97       5.603  30.914  55.059  1.00  3.890          C  
ATOM   1440  C   PRO A  97       5.403  30.100  56.327  1.00  3.910          C  
ATOM   1441  O   PRO A  97       5.563  30.643  57.422  1.00  4.370          O  
ATOM   1442  CB  PRO A  97       4.323  31.618  54.603  1.00  5.830          C  
ATOM   1443  CG  PRO A  97       3.780  30.767  53.512  1.00  5.830          C  
ATOM   1444  CD  PRO A  97       4.993  30.182  52.812  1.00  5.830          C  
ATOM   1445  HA  PRO A  97       6.401  31.653  55.218  1.00  4.670          H  
ATOM   1446 1HB  PRO A  97       3.628  31.705  55.448  1.00  7.000          H  
ATOM   1447 2HB  PRO A  97       4.556  32.639  54.271  1.00  7.000          H  
ATOM   1448 1HG  PRO A  97       3.113  29.987  53.913  1.00  7.000          H  
ATOM   1449 2HG  PRO A  97       3.164  31.377  52.833  1.00  7.000          H  
ATOM   1450 1HD  PRO A  97       4.695  29.237  52.409  1.00  7.000          H  
ATOM   1451 2HD  PRO A  97       5.328  30.877  52.037  1.00  7.000          H  
ATOM   1452  N   SER A  98       5.126  28.789  56.211  1.00  3.470          N  
ATOM   1453  CA  SER A  98       4.985  28.013  57.420  1.00  3.590          C  
ATOM   1454  C   SER A  98       5.953  26.841  57.400  1.00  3.430          C  
ATOM   1455  O   SER A  98       5.705  25.780  57.986  1.00  3.440          O  
ATOM   1456  CB  SER A  98       3.572  27.481  57.519  1.00  4.980          C  
ATOM   1457  OG  SER A  98       3.261  26.670  56.403  1.00  4.980          O  
ATOM   1458  H   SER A  98       4.918  28.322  55.321  1.00  4.160          H  
ATOM   1459  HA  SER A  98       5.205  28.639  58.282  1.00  4.310          H  
ATOM   1460 1HB  SER A  98       3.466  26.902  58.433  1.00  5.970          H  
ATOM   1461 2HB  SER A  98       2.874  28.315  57.571  1.00  5.970          H  
ATOM   1462  HG  SER A  98       3.210  27.266  55.622  1.00  5.970          H  
ATOM   1463  N   GLY A  99       7.181  27.120  56.964  1.00  3.470          N  
ATOM   1464  CA  GLY A  99       8.242  26.117  56.925  1.00  3.590          C  
ATOM   1465  C   GLY A  99       8.887  25.968  58.287  1.00  4.030          C  
ATOM   1466  O   GLY A  99       9.785  25.153  58.495  1.00  4.180          O  
ATOM   1467  H   GLY A  99       7.343  28.013  56.485  1.00  4.160          H  
ATOM   1468 1HA  GLY A  99       7.828  25.165  56.602  1.00  4.310          H  
ATOM   1469 2HA  GLY A  99       8.984  26.408  56.183  1.00  4.310          H  
ATOM   1470  N   TYR A 100       8.385  26.763  59.222  1.00  4.380          N  
ATOM   1471  CA  TYR A 100       8.834  26.834  60.591  1.00  4.890          C  
ATOM   1472  C   TYR A 100       7.841  26.090  61.483  1.00  4.820          C  
ATOM   1473  O   TYR A 100       7.955  26.101  62.711  1.00  5.220          O  
ATOM   1474  CB  TYR A 100       8.886  28.304  60.974  1.00  6.640          C  
ATOM   1475  CG  TYR A 100       9.734  29.079  60.013  1.00  6.640          C  
ATOM   1476  CD1 TYR A 100       9.103  29.772  58.977  1.00  6.640          C  
ATOM   1477  CD2 TYR A 100      11.111  29.095  60.123  1.00  6.640          C  
ATOM   1478  CE1 TYR A 100       9.846  30.467  58.061  1.00  6.640          C  
ATOM   1479  CE2 TYR A 100      11.859  29.800  59.201  1.00  6.640          C  
ATOM   1480  CZ  TYR A 100      11.233  30.483  58.175  1.00  6.640          C  
ATOM   1481  OH  TYR A 100      11.984  31.183  57.258  1.00  6.640          O  
ATOM   1482  H   TYR A 100       7.663  27.399  58.925  1.00  5.260          H  
ATOM   1483  HA  TYR A 100       9.812  26.365  60.683  1.00  5.870          H  
ATOM   1484 1HB  TYR A 100       7.879  28.725  60.973  1.00  7.970          H  
ATOM   1485 2HB  TYR A 100       9.300  28.415  61.975  1.00  7.970          H  
ATOM   1486  HD1 TYR A 100       8.014  29.755  58.886  1.00  7.970          H  
ATOM   1487  HD2 TYR A 100      11.604  28.550  60.928  1.00  7.970          H  
ATOM   1488  HE1 TYR A 100       9.347  31.002  57.251  1.00  7.970          H  
ATOM   1489  HE2 TYR A 100      12.947  29.817  59.281  1.00  7.970          H  
ATOM   1490  HH  TYR A 100      11.401  31.577  56.603  1.00  7.970          H  
ATOM   1491  N   GLY A 101       6.855  25.457  60.843  1.00  4.450          N  
ATOM   1492  CA  GLY A 101       5.814  24.688  61.494  1.00  4.380          C  
ATOM   1493  C   GLY A 101       6.119  23.199  61.293  1.00  4.080          C  
ATOM   1494  O   GLY A 101       7.280  22.785  61.415  1.00  4.160          O  
ATOM   1495  H   GLY A 101       6.808  25.517  59.823  1.00  5.340          H  
ATOM   1496 1HA  GLY A 101       5.794  24.924  62.557  1.00  5.260          H  
ATOM   1497 2HA  GLY A 101       4.858  24.982  61.079  1.00  5.260          H  
ATOM   1498  N   PRO A 102       5.121  22.358  60.958  1.00  3.840          N  
ATOM   1499  CA  PRO A 102       5.240  20.921  60.816  1.00  3.660          C  
ATOM   1500  C   PRO A 102       5.955  20.592  59.517  1.00  3.320          C  
ATOM   1501  O   PRO A 102       5.332  20.188  58.519  1.00  3.130          O  
ATOM   1502  CB  PRO A 102       3.779  20.460  60.834  1.00  5.490          C  
ATOM   1503  CG  PRO A 102       3.015  21.608  60.217  1.00  5.490          C  
ATOM   1504  CD  PRO A 102       3.756  22.871  60.678  1.00  5.490          C  
ATOM   1505  HA  PRO A 102       5.795  20.525  61.677  1.00  4.390          H  
ATOM   1506 1HB  PRO A 102       3.685  19.519  60.266  1.00  6.590          H  
ATOM   1507 2HB  PRO A 102       3.473  20.238  61.867  1.00  6.590          H  
ATOM   1508 1HG  PRO A 102       2.990  21.492  59.132  1.00  6.590          H  
ATOM   1509 2HG  PRO A 102       1.968  21.589  60.558  1.00  6.590          H  
ATOM   1510 1HD  PRO A 102       3.762  23.584  59.840  1.00  6.590          H  
ATOM   1511 2HD  PRO A 102       3.291  23.281  61.586  1.00  6.590          H  
ATOM   1512  N   TYR A 103       7.266  20.859  59.535  1.00  3.470          N  
ATOM   1513  CA  TYR A 103       8.193  20.705  58.424  1.00  3.410          C  
ATOM   1514  C   TYR A 103       8.038  19.374  57.712  1.00  3.340          C  
ATOM   1515  O   TYR A 103       8.250  19.291  56.505  1.00  3.320          O  
ATOM   1516  CB  TYR A 103       9.645  20.852  58.884  1.00  4.800          C  
ATOM   1517  CG  TYR A 103      10.252  19.592  59.500  1.00  4.800          C  
ATOM   1518  CD1 TYR A 103      10.974  18.713  58.690  1.00  4.800          C  
ATOM   1519  CD2 TYR A 103      10.084  19.302  60.845  1.00  4.800          C  
ATOM   1520  CE1 TYR A 103      11.528  17.577  59.230  1.00  4.800          C  
ATOM   1521  CE2 TYR A 103      10.638  18.152  61.381  1.00  4.800          C  
ATOM   1522  CZ  TYR A 103      11.360  17.298  60.580  1.00  4.800          C  
ATOM   1523  OH  TYR A 103      11.933  16.163  61.111  1.00  4.800          O  
ATOM   1524  H   TYR A 103       7.634  21.228  60.416  1.00  4.160          H  
ATOM   1525  HA  TYR A 103       7.993  21.500  57.708  1.00  4.090          H  
ATOM   1526 1HB  TYR A 103      10.263  21.153  58.041  1.00  5.760          H  
ATOM   1527 2HB  TYR A 103       9.701  21.651  59.628  1.00  5.760          H  
ATOM   1528  HD1 TYR A 103      11.107  18.925  57.633  1.00  5.760          H  
ATOM   1529  HD2 TYR A 103       9.509  19.975  61.486  1.00  5.760          H  
ATOM   1530  HE1 TYR A 103      12.097  16.897  58.599  1.00  5.760          H  
ATOM   1531  HE2 TYR A 103      10.500  17.928  62.440  1.00  5.760          H  
ATOM   1532  HH  TYR A 103      11.739  16.097  62.056  1.00  5.760          H  
ATOM   1533  N   CYS A 104       7.540  18.321  58.372  1.00  3.400          N  
ATOM   1534  CA  CYS A 104       7.456  17.074  57.641  1.00  3.450          C  
ATOM   1535  C   CYS A 104       6.644  17.236  56.357  1.00  3.210          C  
ATOM   1536  O   CYS A 104       6.913  16.543  55.376  1.00  3.360          O  
ATOM   1537  CB  CYS A 104       6.805  16.026  58.482  1.00  4.810          C  
ATOM   1538  SG  CYS A 104       5.105  16.331  58.888  1.00  4.810          S  
ATOM   1539  H   CYS A 104       7.291  18.344  59.379  1.00  4.080          H  
ATOM   1540  HA  CYS A 104       8.466  16.752  57.388  1.00  4.140          H  
ATOM   1541 1HB  CYS A 104       6.877  15.097  57.982  1.00  5.770          H  
ATOM   1542 2HB  CYS A 104       7.334  15.965  59.405  1.00  5.770          H  
ATOM   1543  HG  CYS A 104       5.386  17.313  59.782  1.00  5.770          H  
ATOM   1544  N   PHE A 105       5.686  18.178  56.345  1.00  3.010          N  
ATOM   1545  CA  PHE A 105       4.920  18.451  55.154  1.00  3.020          C  
ATOM   1546  C   PHE A 105       5.212  19.872  54.678  1.00  3.030          C  
ATOM   1547  O   PHE A 105       5.026  20.193  53.508  1.00  3.280          O  
ATOM   1548  CB  PHE A 105       3.422  18.248  55.387  1.00  4.220          C  
ATOM   1549  CG  PHE A 105       3.070  16.841  55.817  1.00  4.220          C  
ATOM   1550  CD1 PHE A 105       2.298  16.588  56.948  1.00  4.220          C  
ATOM   1551  CD2 PHE A 105       3.546  15.762  55.118  1.00  4.220          C  
ATOM   1552  CE1 PHE A 105       2.020  15.287  57.319  1.00  4.220          C  
ATOM   1553  CE2 PHE A 105       3.265  14.499  55.506  1.00  4.220          C  
ATOM   1554  CZ  PHE A 105       2.516  14.254  56.586  1.00  4.220          C  
ATOM   1555  H   PHE A 105       5.487  18.707  57.196  1.00  3.610          H  
ATOM   1556  HA  PHE A 105       5.246  17.781  54.370  1.00  3.620          H  
ATOM   1557 1HB  PHE A 105       3.083  18.938  56.158  1.00  5.070          H  
ATOM   1558 2HB  PHE A 105       2.875  18.473  54.474  1.00  5.070          H  
ATOM   1559  HD1 PHE A 105       1.906  17.421  57.536  1.00  5.070          H  
ATOM   1560  HD2 PHE A 105       4.157  15.906  54.233  1.00  5.070          H  
ATOM   1561  HE1 PHE A 105       1.407  15.086  58.183  1.00  5.070          H  
ATOM   1562  HE2 PHE A 105       3.635  13.679  54.928  1.00  5.070          H  
ATOM   1563  HZ  PHE A 105       2.310  13.228  56.847  1.00  5.070          H  
ATOM   1564  N   ARG A 106       5.708  20.734  55.576  1.00  2.920          N  
ATOM   1565  CA  ARG A 106       5.963  22.126  55.202  1.00  3.020          C  
ATOM   1566  C   ARG A 106       7.438  22.425  54.880  1.00  3.160          C  
ATOM   1567  O   ARG A 106       7.816  23.577  54.705  1.00  3.350          O  
ATOM   1568  CB  ARG A 106       5.477  23.067  56.291  1.00  4.190          C  
ATOM   1569  CG  ARG A 106       4.000  22.896  56.682  1.00  4.190          C  
ATOM   1570  CD  ARG A 106       3.038  23.154  55.573  1.00  4.190          C  
ATOM   1571  NE  ARG A 106       1.651  22.886  55.987  1.00  4.190          N  
ATOM   1572  CZ  ARG A 106       0.774  23.773  56.516  1.00  4.190          C  
ATOM   1573  NH1 ARG A 106       1.094  25.034  56.716  1.00  4.190          N  
ATOM   1574  NH2 ARG A 106      -0.441  23.355  56.841  1.00  4.190          N  
ATOM   1575  H   ARG A 106       5.826  20.439  56.548  1.00  3.500          H  
ATOM   1576  HA  ARG A 106       5.401  22.339  54.299  1.00  3.620          H  
ATOM   1577 1HB  ARG A 106       6.071  22.930  57.194  1.00  5.030          H  
ATOM   1578 2HB  ARG A 106       5.611  24.098  55.966  1.00  5.030          H  
ATOM   1579 1HG  ARG A 106       3.844  21.883  57.030  1.00  5.030          H  
ATOM   1580 2HG  ARG A 106       3.780  23.600  57.480  1.00  5.030          H  
ATOM   1581 1HD  ARG A 106       3.116  24.190  55.261  1.00  5.030          H  
ATOM   1582 2HD  ARG A 106       3.253  22.510  54.733  1.00  5.030          H  
ATOM   1583  HE  ARG A 106       1.327  21.931  55.894  1.00  5.030          H  
ATOM   1584 1HH1 ARG A 106       2.020  25.390  56.486  1.00  5.030          H  
ATOM   1585 2HH1 ARG A 106       0.419  25.670  57.109  1.00  5.030          H  
ATOM   1586 1HH2 ARG A 106      -0.703  22.390  56.692  1.00  5.030          H  
ATOM   1587 2HH2 ARG A 106      -1.110  24.001  57.235  1.00  5.030          H  
ATOM   1588  N   ILE A 107       8.270  21.393  54.791  1.00  3.280          N  
ATOM   1589  CA  ILE A 107       9.673  21.550  54.419  1.00  3.680          C  
ATOM   1590  C   ILE A 107       9.822  21.953  52.949  1.00  4.050          C  
ATOM   1591  O   ILE A 107      10.759  22.670  52.591  1.00  4.440          O  
ATOM   1592  CB  ILE A 107      10.489  20.252  54.717  1.00  4.990          C  
ATOM   1593  CG1 ILE A 107      12.028  20.488  54.629  1.00  4.990          C  
ATOM   1594  CG2 ILE A 107      10.043  19.064  53.827  1.00  4.990          C  
ATOM   1595  CD1 ILE A 107      12.599  21.420  55.702  1.00  4.990          C  
ATOM   1596  H   ILE A 107       7.917  20.476  55.046  1.00  3.940          H  
ATOM   1597  HA  ILE A 107      10.076  22.354  55.023  1.00  4.420          H  
ATOM   1598  HB  ILE A 107      10.314  19.992  55.733  1.00  5.990          H  
ATOM   1599 1HG1 ILE A 107      12.524  19.525  54.724  1.00  5.990          H  
ATOM   1600 2HG1 ILE A 107      12.270  20.905  53.651  1.00  5.990          H  
ATOM   1601 1HG2 ILE A 107      10.600  18.175  54.118  1.00  5.990          H  
ATOM   1602 2HG2 ILE A 107       8.978  18.877  53.971  1.00  5.990          H  
ATOM   1603 3HG2 ILE A 107      10.238  19.268  52.782  1.00  5.990          H  
ATOM   1604 1HD1 ILE A 107      13.676  21.505  55.561  1.00  5.990          H  
ATOM   1605 2HD1 ILE A 107      12.162  22.411  55.632  1.00  5.990          H  
ATOM   1606 3HD1 ILE A 107      12.397  21.007  56.688  1.00  5.990          H  
ATOM   1607  N   HIS A 108       8.928  21.460  52.090  1.00  4.070          N  
ATOM   1608  CA  HIS A 108       8.983  21.744  50.666  1.00  4.560          C  
ATOM   1609  C   HIS A 108       7.603  21.568  50.044  1.00  4.620          C  
ATOM   1610  O   HIS A 108       6.853  20.648  50.396  1.00  4.420          O  
ATOM   1611  CB  HIS A 108      10.006  20.842  49.972  1.00  6.190          C  
ATOM   1612  CG  HIS A 108      10.318  21.233  48.555  1.00  6.190          C  
ATOM   1613  ND1 HIS A 108       9.484  20.939  47.484  1.00  6.190          N  
ATOM   1614  CD2 HIS A 108      11.384  21.888  48.039  1.00  6.190          C  
ATOM   1615  CE1 HIS A 108      10.042  21.408  46.369  1.00  6.190          C  
ATOM   1616  NE2 HIS A 108      11.188  21.984  46.686  1.00  6.190          N  
ATOM   1617  H   HIS A 108       8.188  20.865  52.439  1.00  4.880          H  
ATOM   1618  HA  HIS A 108       9.288  22.780  50.512  1.00  5.470          H  
ATOM   1619 1HB  HIS A 108      10.941  20.858  50.538  1.00  7.430          H  
ATOM   1620 2HB  HIS A 108       9.650  19.830  49.977  1.00  7.430          H  
ATOM   1621  HD2 HIS A 108      12.241  22.268  48.597  1.00  7.430          H  
ATOM   1622  HE1 HIS A 108       9.639  21.334  45.364  1.00  7.430          H  
ATOM   1623  HE2 HIS A 108      11.828  22.426  46.036  1.00  7.430          H  
ATOM   1624  N   GLY A 109       7.288  22.421  49.077  1.00  5.000          N  
ATOM   1625  CA  GLY A 109       6.000  22.401  48.392  1.00  5.270          C  
ATOM   1626  C   GLY A 109       5.605  21.073  47.745  1.00  5.490          C  
ATOM   1627  O   GLY A 109       4.416  20.725  47.725  1.00  5.510          O  
ATOM   1628  H   GLY A 109       7.961  23.131  48.823  1.00  6.000          H  
ATOM   1629 1HA  GLY A 109       5.232  22.685  49.109  1.00  6.320          H  
ATOM   1630 2HA  GLY A 109       6.014  23.169  47.622  1.00  6.320          H  
ATOM   1631  N   GLN A 110       6.567  20.290  47.247  1.00  5.710          N  
ATOM   1632  CA  GLN A 110       6.179  19.035  46.617  1.00  5.950          C  
ATOM   1633  C   GLN A 110       5.963  17.913  47.620  1.00  5.440          C  
ATOM   1634  O   GLN A 110       5.413  16.866  47.274  1.00  5.570          O  
ATOM   1635  CB  GLN A 110       7.198  18.587  45.585  1.00  8.230          C  
ATOM   1636  CG  GLN A 110       7.308  19.453  44.355  1.00  8.230          C  
ATOM   1637  CD  GLN A 110       8.381  18.920  43.403  1.00  8.230          C  
ATOM   1638  OE1 GLN A 110       8.678  17.704  43.363  1.00  8.230          O  
ATOM   1639  NE2 GLN A 110       8.978  19.821  42.627  1.00  8.230          N  
ATOM   1640  H   GLN A 110       7.556  20.565  47.288  1.00  6.850          H  
ATOM   1641  HA  GLN A 110       5.240  19.200  46.094  1.00  7.140          H  
ATOM   1642 1HB  GLN A 110       8.184  18.526  46.052  1.00  9.880          H  
ATOM   1643 2HB  GLN A 110       6.931  17.609  45.256  1.00  9.880          H  
ATOM   1644 1HG  GLN A 110       6.350  19.445  43.836  1.00  9.880          H  
ATOM   1645 2HG  GLN A 110       7.558  20.467  44.648  1.00  9.880          H  
ATOM   1646 1HE2 GLN A 110       9.689  19.534  41.979  1.00  9.880          H  
ATOM   1647 2HE2 GLN A 110       8.722  20.787  42.684  1.00  9.880          H  
ATOM   1648  N   VAL A 111       6.368  18.130  48.865  1.00  4.920          N  
ATOM   1649  CA  VAL A 111       6.183  17.150  49.909  1.00  4.450          C  
ATOM   1650  C   VAL A 111       4.754  17.356  50.348  1.00  4.260          C  
ATOM   1651  O   VAL A 111       3.990  16.391  50.513  1.00  4.210          O  
ATOM   1652  CB  VAL A 111       7.197  17.341  51.047  1.00  6.420          C  
ATOM   1653  CG1 VAL A 111       6.906  16.396  52.193  1.00  6.420          C  
ATOM   1654  CG2 VAL A 111       8.589  17.086  50.494  1.00  6.420          C  
ATOM   1655  H   VAL A 111       6.757  19.038  49.119  1.00  5.900          H  
ATOM   1656  HA  VAL A 111       6.293  16.146  49.496  1.00  5.340          H  
ATOM   1657  HB  VAL A 111       7.124  18.361  51.431  1.00  7.700          H  
ATOM   1658 1HG1 VAL A 111       7.637  16.554  52.985  1.00  7.700          H  
ATOM   1659 2HG1 VAL A 111       5.914  16.575  52.582  1.00  7.700          H  
ATOM   1660 3HG1 VAL A 111       6.971  15.371  51.840  1.00  7.700          H  
ATOM   1661 1HG2 VAL A 111       9.330  17.227  51.280  1.00  7.700          H  
ATOM   1662 2HG2 VAL A 111       8.643  16.065  50.122  1.00  7.700          H  
ATOM   1663 3HG2 VAL A 111       8.785  17.772  49.678  1.00  7.700          H  
ATOM   1664  N   TYR A 112       4.411  18.643  50.531  1.00  4.290          N  
ATOM   1665  CA  TYR A 112       3.077  19.059  50.913  1.00  4.350          C  
ATOM   1666  C   TYR A 112       2.073  18.506  49.905  1.00  4.890          C  
ATOM   1667  O   TYR A 112       1.123  17.817  50.289  1.00  4.990          O  
ATOM   1668  CB  TYR A 112       2.975  20.595  50.936  1.00  6.070          C  
ATOM   1669  CG  TYR A 112       1.622  21.097  51.318  1.00  6.070          C  
ATOM   1670  CD1 TYR A 112       1.292  21.186  52.652  1.00  6.070          C  
ATOM   1671  CD2 TYR A 112       0.698  21.449  50.346  1.00  6.070          C  
ATOM   1672  CE1 TYR A 112       0.044  21.623  53.022  1.00  6.070          C  
ATOM   1673  CE2 TYR A 112      -0.549  21.884  50.716  1.00  6.070          C  
ATOM   1674  CZ  TYR A 112      -0.878  21.969  52.054  1.00  6.070          C  
ATOM   1675  OH  TYR A 112      -2.130  22.391  52.439  1.00  6.070          O  
ATOM   1676  H   TYR A 112       5.131  19.363  50.416  1.00  5.150          H  
ATOM   1677  HA  TYR A 112       2.848  18.658  51.898  1.00  5.220          H  
ATOM   1678 1HB  TYR A 112       3.703  21.008  51.623  1.00  7.280          H  
ATOM   1679 2HB  TYR A 112       3.211  20.990  49.955  1.00  7.280          H  
ATOM   1680  HD1 TYR A 112       2.022  20.902  53.411  1.00  7.280          H  
ATOM   1681  HD2 TYR A 112       0.956  21.373  49.290  1.00  7.280          H  
ATOM   1682  HE1 TYR A 112      -0.222  21.690  54.072  1.00  7.280          H  
ATOM   1683  HE2 TYR A 112      -1.279  22.156  49.955  1.00  7.280          H  
ATOM   1684  HH  TYR A 112      -2.658  22.586  51.660  1.00  7.280          H  
ATOM   1685  N   HIS A 113       2.307  18.765  48.604  1.00  5.340          N  
ATOM   1686  CA  HIS A 113       1.419  18.277  47.554  1.00  5.920          C  
ATOM   1687  C   HIS A 113       1.314  16.764  47.456  1.00  5.850          C  
ATOM   1688  O   HIS A 113       0.206  16.209  47.489  1.00  6.120          O  
ATOM   1689  CB  HIS A 113       1.817  18.813  46.186  1.00  8.060          C  
ATOM   1690  CG  HIS A 113       1.032  18.151  45.115  1.00  8.060          C  
ATOM   1691  ND1 HIS A 113      -0.334  18.269  45.015  1.00  8.060          N  
ATOM   1692  CD2 HIS A 113       1.419  17.355  44.090  1.00  8.060          C  
ATOM   1693  CE1 HIS A 113      -0.758  17.564  43.975  1.00  8.060          C  
ATOM   1694  NE2 HIS A 113       0.288  17.006  43.399  1.00  8.060          N  
ATOM   1695  H   HIS A 113       3.095  19.362  48.341  1.00  6.410          H  
ATOM   1696  HA  HIS A 113       0.416  18.648  47.756  1.00  7.100          H  
ATOM   1697 1HB  HIS A 113       1.651  19.893  46.141  1.00  9.670          H  
ATOM   1698 2HB  HIS A 113       2.873  18.630  46.011  1.00  9.670          H  
ATOM   1699  HD2 HIS A 113       2.439  17.048  43.863  1.00  9.670          H  
ATOM   1700  HE1 HIS A 113      -1.798  17.466  43.650  1.00  9.670          H  
ATOM   1701  HE2 HIS A 113       0.262  16.413  42.582  1.00  9.670          H  
ATOM   1702  N   ARG A 114       2.439  16.052  47.378  1.00  5.530          N  
ATOM   1703  CA  ARG A 114       2.307  14.612  47.267  1.00  5.480          C  
ATOM   1704  C   ARG A 114       1.525  14.050  48.448  1.00  5.130          C  
ATOM   1705  O   ARG A 114       0.655  13.195  48.249  1.00  5.360          O  
ATOM   1706  CB  ARG A 114       3.671  13.954  47.109  1.00  7.690          C  
ATOM   1707  CG  ARG A 114       4.277  14.121  45.696  1.00  7.690          C  
ATOM   1708  CD  ARG A 114       5.485  13.259  45.469  1.00  7.690          C  
ATOM   1709  NE  ARG A 114       6.663  13.754  46.199  1.00  7.690          N  
ATOM   1710  CZ  ARG A 114       7.556  14.665  45.710  1.00  7.690          C  
ATOM   1711  NH1 ARG A 114       7.413  15.155  44.483  1.00  7.690          N  
ATOM   1712  NH2 ARG A 114       8.573  15.058  46.463  1.00  7.690          N  
ATOM   1713  H   ARG A 114       3.368  16.486  47.359  1.00  6.640          H  
ATOM   1714  HA  ARG A 114       1.743  14.398  46.361  1.00  6.580          H  
ATOM   1715 1HB  ARG A 114       4.368  14.398  47.823  1.00  9.230          H  
ATOM   1716 2HB  ARG A 114       3.596  12.892  47.331  1.00  9.230          H  
ATOM   1717 1HG  ARG A 114       3.526  13.857  44.954  1.00  9.230          H  
ATOM   1718 2HG  ARG A 114       4.566  15.162  45.554  1.00  9.230          H  
ATOM   1719 1HD  ARG A 114       5.269  12.253  45.829  1.00  9.230          H  
ATOM   1720 2HD  ARG A 114       5.717  13.210  44.410  1.00  9.230          H  
ATOM   1721  HE  ARG A 114       6.809  13.411  47.138  1.00  9.230          H  
ATOM   1722 1HH1 ARG A 114       6.645  14.860  43.906  1.00  9.230          H  
ATOM   1723 2HH1 ARG A 114       8.078  15.853  44.106  1.00  9.230          H  
ATOM   1724 1HH2 ARG A 114       8.682  14.684  47.394  1.00  9.230          H  
ATOM   1725 2HH2 ARG A 114       9.241  15.728  46.108  1.00  9.230          H  
ATOM   1726  N   THR A 115       1.759  14.576  49.656  1.00  4.680          N  
ATOM   1727  CA  THR A 115       1.032  14.138  50.837  1.00  4.470          C  
ATOM   1728  C   THR A 115      -0.452  14.448  50.687  1.00  5.070          C  
ATOM   1729  O   THR A 115      -1.319  13.613  50.979  1.00  5.230          O  
ATOM   1730  CB  THR A 115       1.536  14.849  52.090  1.00  6.340          C  
ATOM   1731  OG1 THR A 115       2.927  14.546  52.279  1.00  6.340          O  
ATOM   1732  CG2 THR A 115       0.722  14.362  53.266  1.00  6.340          C  
ATOM   1733  H   THR A 115       2.488  15.283  49.779  1.00  5.620          H  
ATOM   1734  HA  THR A 115       1.160  13.062  50.949  1.00  5.360          H  
ATOM   1735  HB  THR A 115       1.419  15.924  51.984  1.00  7.610          H  
ATOM   1736  HG1 THR A 115       3.440  15.052  51.607  1.00  7.610          H  
ATOM   1737 1HG2 THR A 115       1.039  14.846  54.153  1.00  7.610          H  
ATOM   1738 2HG2 THR A 115      -0.332  14.581  53.130  1.00  7.610          H  
ATOM   1739 3HG2 THR A 115       0.863  13.291  53.345  1.00  7.610          H  
ATOM   1740  N   GLY A 116      -0.744  15.668  50.215  1.00  5.470          N  
ATOM   1741  CA  GLY A 116      -2.091  16.170  50.006  1.00  6.150          C  
ATOM   1742  C   GLY A 116      -2.899  15.261  49.094  1.00  6.570          C  
ATOM   1743  O   GLY A 116      -4.116  15.177  49.231  1.00  7.040          O  
ATOM   1744  H   GLY A 116       0.025  16.324  50.047  1.00  6.560          H  
ATOM   1745 1HA  GLY A 116      -2.593  16.273  50.967  1.00  7.380          H  
ATOM   1746 2HA  GLY A 116      -2.027  17.165  49.564  1.00  7.380          H  
ATOM   1747  N   THR A 117      -2.242  14.597  48.151  1.00  6.480          N  
ATOM   1748  CA  THR A 117      -2.929  13.665  47.279  1.00  6.890          C  
ATOM   1749  C   THR A 117      -3.041  12.273  47.920  1.00  6.600          C  
ATOM   1750  O   THR A 117      -4.134  11.701  47.998  1.00  7.020          O  
ATOM   1751  CB  THR A 117      -2.202  13.543  45.922  1.00  9.480          C  
ATOM   1752  OG1 THR A 117      -2.180  14.821  45.279  1.00  9.480          O  
ATOM   1753  CG2 THR A 117      -2.910  12.533  45.020  1.00  9.480          C  
ATOM   1754  H   THR A 117      -1.243  14.791  48.015  1.00  7.780          H  
ATOM   1755  HA  THR A 117      -3.937  14.039  47.101  1.00  8.270          H  
ATOM   1756  HB  THR A 117      -1.171  13.221  46.094  1.00 11.380          H  
ATOM   1757  HG1 THR A 117      -1.610  15.415  45.792  1.00 11.380          H  
ATOM   1758 1HG2 THR A 117      -2.383  12.469  44.069  1.00 11.380          H  
ATOM   1759 2HG2 THR A 117      -2.922  11.550  45.487  1.00 11.380          H  
ATOM   1760 3HG2 THR A 117      -3.933  12.862  44.845  1.00 11.380          H  
ATOM   1761  N   LEU A 118      -1.909  11.732  48.386  1.00  5.940          N  
ATOM   1762  CA  LEU A 118      -1.846  10.366  48.898  1.00  5.680          C  
ATOM   1763  C   LEU A 118      -2.687  10.103  50.139  1.00  5.770          C  
ATOM   1764  O   LEU A 118      -3.330   9.051  50.264  1.00  5.940          O  
ATOM   1765  CB  LEU A 118      -0.393  10.043  49.277  1.00  8.060          C  
ATOM   1766  CG  LEU A 118       0.651   9.944  48.135  1.00  8.060          C  
ATOM   1767  CD1 LEU A 118       2.037   9.842  48.777  1.00  8.060          C  
ATOM   1768  CD2 LEU A 118       0.381   8.746  47.251  1.00  8.060          C  
ATOM   1769  H   LEU A 118      -1.047  12.284  48.333  1.00  7.130          H  
ATOM   1770  HA  LEU A 118      -2.192   9.701  48.114  1.00  6.820          H  
ATOM   1771 1HB  LEU A 118      -0.050  10.829  49.952  1.00  9.670          H  
ATOM   1772 2HB  LEU A 118      -0.381   9.099  49.826  1.00  9.670          H  
ATOM   1773  HG  LEU A 118       0.615  10.842  47.525  1.00  9.670          H  
ATOM   1774 1HD1 LEU A 118       2.798   9.787  48.003  1.00  9.670          H  
ATOM   1775 2HD1 LEU A 118       2.213  10.726  49.394  1.00  9.670          H  
ATOM   1776 3HD1 LEU A 118       2.088   8.955  49.400  1.00  9.670          H  
ATOM   1777 1HD2 LEU A 118       1.139   8.703  46.468  1.00  9.670          H  
ATOM   1778 2HD2 LEU A 118       0.439   7.873  47.839  1.00  9.670          H  
ATOM   1779 3HD2 LEU A 118      -0.598   8.823  46.792  1.00  9.670          H  
ATOM   1780  N   HIS A 119      -2.716  11.044  51.074  1.00  5.790          N  
ATOM   1781  CA  HIS A 119      -3.464  10.792  52.291  1.00  6.080          C  
ATOM   1782  C   HIS A 119      -4.995  10.693  52.074  1.00  6.770          C  
ATOM   1783  O   HIS A 119      -5.559   9.625  52.336  1.00  7.170          O  
ATOM   1784  CB  HIS A 119      -3.056  11.816  53.368  1.00  8.400          C  
ATOM   1785  CG  HIS A 119      -3.798  11.709  54.650  1.00  8.400          C  
ATOM   1786  ND1 HIS A 119      -3.599  10.682  55.543  1.00  8.400          N  
ATOM   1787  CD2 HIS A 119      -4.734  12.510  55.199  1.00  8.400          C  
ATOM   1788  CE1 HIS A 119      -4.381  10.859  56.589  1.00  8.400          C  
ATOM   1789  NE2 HIS A 119      -5.083  11.962  56.404  1.00  8.400          N  
ATOM   1790  H   HIS A 119      -2.185  11.915  50.964  1.00  6.950          H  
ATOM   1791  HA  HIS A 119      -3.155   9.822  52.678  1.00  7.300          H  
ATOM   1792 1HB  HIS A 119      -2.010  11.644  53.605  1.00 10.080          H  
ATOM   1793 2HB  HIS A 119      -3.102  12.828  53.002  1.00 10.080          H  
ATOM   1794  HD1 HIS A 119      -3.166   9.808  55.337  1.00 10.080          H  
ATOM   1795  HD2 HIS A 119      -5.204  13.434  54.863  1.00 10.080          H  
ATOM   1796  HE1 HIS A 119      -4.368  10.147  57.413  1.00 10.080          H  
ATOM   1797  N   PRO A 120      -5.720  11.717  51.556  1.00  7.070          N  
ATOM   1798  CA  PRO A 120      -7.151  11.643  51.313  1.00  7.700          C  
ATOM   1799  C   PRO A 120      -7.540  10.655  50.217  1.00  7.950          C  
ATOM   1800  O   PRO A 120      -8.663  10.158  50.216  1.00  8.330          O  
ATOM   1801  CB  PRO A 120      -7.516  13.075  50.929  1.00 11.550          C  
ATOM   1802  CG  PRO A 120      -6.259  13.661  50.408  1.00 11.550          C  
ATOM   1803  CD  PRO A 120      -5.141  13.027  51.215  1.00 11.550          C  
ATOM   1804  HA  PRO A 120      -7.645  11.369  52.257  1.00  9.240          H  
ATOM   1805 1HB  PRO A 120      -8.310  13.062  50.168  1.00 13.860          H  
ATOM   1806 2HB  PRO A 120      -7.913  13.613  51.800  1.00 13.860          H  
ATOM   1807 1HG  PRO A 120      -6.149  13.461  49.328  1.00 13.860          H  
ATOM   1808 2HG  PRO A 120      -6.278  14.756  50.516  1.00 13.860          H  
ATOM   1809 1HD  PRO A 120      -4.269  12.959  50.573  1.00 13.860          H  
ATOM   1810 2HD  PRO A 120      -4.966  13.637  52.102  1.00 13.860          H  
ATOM   1811  N   SER A 121      -6.605  10.302  49.318  1.00  7.920          N  
ATOM   1812  CA  SER A 121      -6.932   9.366  48.255  1.00  8.390          C  
ATOM   1813  C   SER A 121      -6.786   7.917  48.691  1.00  8.480          C  
ATOM   1814  O   SER A 121      -7.030   7.009  47.897  1.00  9.010          O  
ATOM   1815  CB  SER A 121      -6.025   9.574  47.054  1.00 11.560          C  
ATOM   1816  OG  SER A 121      -6.179  10.853  46.505  1.00 11.560          O  
ATOM   1817  H   SER A 121      -5.681  10.740  49.254  1.00  9.500          H  
ATOM   1818  HA  SER A 121      -7.965   9.535  47.954  1.00 10.070          H  
ATOM   1819 1HB  SER A 121      -4.987   9.411  47.347  1.00 13.870          H  
ATOM   1820 2HB  SER A 121      -6.269   8.828  46.301  1.00 13.870          H  
ATOM   1821  HG  SER A 121      -5.580  11.423  47.028  1.00 13.870          H  
ATOM   1822  N   ASP A 122      -6.389   7.686  49.949  1.00  8.100          N  
ATOM   1823  CA  ASP A 122      -6.164   6.338  50.465  1.00  8.260          C  
ATOM   1824  C   ASP A 122      -5.124   5.632  49.590  1.00  7.940          C  
ATOM   1825  O   ASP A 122      -5.299   4.481  49.181  1.00  8.370          O  
ATOM   1826  CB  ASP A 122      -7.481   5.532  50.501  1.00 11.500          C  
ATOM   1827  CG  ASP A 122      -7.468   4.315  51.488  1.00 11.500          C  
ATOM   1828  OD1 ASP A 122      -6.764   4.389  52.477  1.00 11.500          O  
ATOM   1829  OD2 ASP A 122      -8.187   3.357  51.260  1.00 11.500          O  
ATOM   1830  H   ASP A 122      -6.213   8.473  50.584  1.00  9.720          H  
ATOM   1831  HA  ASP A 122      -5.768   6.416  51.478  1.00  9.910          H  
ATOM   1832 1HB  ASP A 122      -8.298   6.199  50.780  1.00 13.800          H  
ATOM   1833 2HB  ASP A 122      -7.701   5.155  49.502  1.00 13.800          H  
ATOM   1834  N   GLY A 123      -4.041   6.355  49.285  1.00  7.290          N  
ATOM   1835  CA  GLY A 123      -2.934   5.873  48.490  1.00  7.090          C  
ATOM   1836  C   GLY A 123      -1.850   5.387  49.427  1.00  6.570          C  
ATOM   1837  O   GLY A 123      -2.078   4.581  50.337  1.00  6.260          O  
ATOM   1838  H   GLY A 123      -3.963   7.310  49.645  1.00  8.750          H  
ATOM   1839 1HA  GLY A 123      -3.264   5.069  47.834  1.00  8.510          H  
ATOM   1840 2HA  GLY A 123      -2.554   6.683  47.867  1.00  8.510          H  
ATOM   1841  N   VAL A 124      -0.639   5.857  49.224  1.00  6.650          N  
ATOM   1842  CA  VAL A 124       0.439   5.395  50.071  1.00  6.400          C  
ATOM   1843  C   VAL A 124       0.378   6.149  51.405  1.00  5.660          C  
ATOM   1844  O   VAL A 124       1.168   7.066  51.680  1.00  5.550          O  
ATOM   1845  CB  VAL A 124       1.801   5.611  49.375  1.00  9.060          C  
ATOM   1846  CG1 VAL A 124       2.943   5.050  50.214  1.00  9.060          C  
ATOM   1847  CG2 VAL A 124       1.777   4.950  48.007  1.00  9.060          C  
ATOM   1848  H   VAL A 124      -0.477   6.505  48.469  1.00  7.980          H  
ATOM   1849  HA  VAL A 124       0.308   4.328  50.262  1.00  7.680          H  
ATOM   1850  HB  VAL A 124       1.976   6.669  49.265  1.00 10.870          H  
ATOM   1851 1HG1 VAL A 124       3.885   5.230  49.701  1.00 10.870          H  
ATOM   1852 2HG1 VAL A 124       2.977   5.512  51.164  1.00 10.870          H  
ATOM   1853 3HG1 VAL A 124       2.801   3.978  50.344  1.00 10.870          H  
ATOM   1854 1HG2 VAL A 124       2.733   5.115  47.510  1.00 10.870          H  
ATOM   1855 2HG2 VAL A 124       1.611   3.880  48.128  1.00 10.870          H  
ATOM   1856 3HG2 VAL A 124       0.984   5.368  47.398  1.00 10.870          H  
ATOM   1857  N   SER A 125      -0.524   5.670  52.270  1.00  5.440          N  
ATOM   1858  CA  SER A 125      -0.786   6.221  53.604  1.00  4.830          C  
ATOM   1859  C   SER A 125       0.435   6.038  54.492  1.00  4.800          C  
ATOM   1860  O   SER A 125       0.626   6.752  55.482  1.00  4.960          O  
ATOM   1861  CB  SER A 125      -2.000   5.546  54.206  1.00  7.010          C  
ATOM   1862  OG  SER A 125      -1.748   4.198  54.485  1.00  7.010          O  
ATOM   1863  H   SER A 125      -1.124   4.923  51.908  1.00  6.530          H  
ATOM   1864  HA  SER A 125      -0.993   7.288  53.506  1.00  5.800          H  
ATOM   1865 1HB  SER A 125      -2.290   6.063  55.119  1.00  8.410          H  
ATOM   1866 2HB  SER A 125      -2.835   5.624  53.505  1.00  8.410          H  
ATOM   1867  HG  SER A 125      -2.595   3.822  54.746  1.00  8.410          H  
ATOM   1868  N   ARG A 126       1.282   5.099  54.079  1.00  4.840          N  
ATOM   1869  CA  ARG A 126       2.544   4.790  54.705  1.00  5.000          C  
ATOM   1870  C   ARG A 126       3.506   5.973  54.582  1.00  4.600          C  
ATOM   1871  O   ARG A 126       4.337   6.176  55.470  1.00  4.480          O  
ATOM   1872  CB  ARG A 126       3.140   3.535  54.087  1.00  6.940          C  
ATOM   1873  CG  ARG A 126       2.379   2.244  54.446  1.00  6.940          C  
ATOM   1874  CD  ARG A 126       2.925   1.051  53.747  1.00  6.940          C  
ATOM   1875  NE  ARG A 126       2.154  -0.182  54.024  1.00  6.940          N  
ATOM   1876  CZ  ARG A 126       2.283  -1.334  53.349  1.00  6.940          C  
ATOM   1877  NH1 ARG A 126       3.148  -1.460  52.358  1.00  6.940          N  
ATOM   1878  NH2 ARG A 126       1.512  -2.334  53.697  1.00  6.940          N  
ATOM   1879  H   ARG A 126       0.970   4.565  53.281  1.00  5.810          H  
ATOM   1880  HA  ARG A 126       2.375   4.601  55.762  1.00  6.000          H  
ATOM   1881 1HB  ARG A 126       3.146   3.628  53.005  1.00  8.320          H  
ATOM   1882 2HB  ARG A 126       4.172   3.420  54.414  1.00  8.320          H  
ATOM   1883 1HG  ARG A 126       2.486   2.075  55.513  1.00  8.320          H  
ATOM   1884 2HG  ARG A 126       1.323   2.347  54.197  1.00  8.320          H  
ATOM   1885 1HD  ARG A 126       2.901   1.235  52.675  1.00  8.320          H  
ATOM   1886 2HD  ARG A 126       3.954   0.889  54.067  1.00  8.320          H  
ATOM   1887  HE  ARG A 126       1.449  -0.194  54.777  1.00  8.320          H  
ATOM   1888 1HH1 ARG A 126       3.734  -0.685  52.095  1.00  8.320          H  
ATOM   1889 2HH1 ARG A 126       3.221  -2.336  51.859  1.00  8.320          H  
ATOM   1890 1HH2 ARG A 126       0.845  -2.179  54.470  1.00  8.320          H  
ATOM   1891 2HH2 ARG A 126       1.555  -3.215  53.209  1.00  8.320          H  
ATOM   1892  N   LYS A 127       3.421   6.734  53.468  1.00  4.640          N  
ATOM   1893  CA  LYS A 127       4.303   7.871  53.255  1.00  4.450          C  
ATOM   1894  C   LYS A 127       3.824   8.964  54.176  1.00  4.060          C  
ATOM   1895  O   LYS A 127       4.620   9.670  54.798  1.00  4.120          O  
ATOM   1896  CB  LYS A 127       4.290   8.359  51.802  1.00  6.310          C  
ATOM   1897  CG  LYS A 127       5.302   9.490  51.498  1.00  6.310          C  
ATOM   1898  CD  LYS A 127       6.743   8.957  51.570  1.00  6.310          C  
ATOM   1899  CE  LYS A 127       7.786  10.000  51.249  1.00  6.310          C  
ATOM   1900  NZ  LYS A 127       9.155   9.402  51.309  1.00  6.310          N  
ATOM   1901  H   LYS A 127       2.711   6.560  52.757  1.00  5.570          H  
ATOM   1902  HA  LYS A 127       5.308   7.587  53.547  1.00  5.340          H  
ATOM   1903 1HB  LYS A 127       4.504   7.528  51.137  1.00  7.570          H  
ATOM   1904 2HB  LYS A 127       3.293   8.723  51.555  1.00  7.570          H  
ATOM   1905 1HG  LYS A 127       5.110   9.886  50.501  1.00  7.570          H  
ATOM   1906 2HG  LYS A 127       5.186  10.301  52.220  1.00  7.570          H  
ATOM   1907 1HD  LYS A 127       6.963   8.619  52.576  1.00  7.570          H  
ATOM   1908 2HD  LYS A 127       6.861   8.115  50.890  1.00  7.570          H  
ATOM   1909 1HE  LYS A 127       7.616  10.417  50.260  1.00  7.570          H  
ATOM   1910 2HE  LYS A 127       7.722  10.796  51.989  1.00  7.570          H  
ATOM   1911 1HZ  LYS A 127       9.852  10.106  51.122  1.00  7.570          H  
ATOM   1912 2HZ  LYS A 127       9.299   9.001  52.258  1.00  7.570          H  
ATOM   1913 3HZ  LYS A 127       9.233   8.664  50.629  1.00  7.570          H  
ATOM   1914  N   PHE A 128       2.501   9.118  54.256  1.00  3.980          N  
ATOM   1915  CA  PHE A 128       1.962  10.127  55.153  1.00  4.000          C  
ATOM   1916  C   PHE A 128       2.504   9.879  56.541  1.00  4.170          C  
ATOM   1917  O   PHE A 128       3.073  10.776  57.146  1.00  4.270          O  
ATOM   1918  CB  PHE A 128       0.432  10.098  55.208  1.00  5.590          C  
ATOM   1919  CG  PHE A 128      -0.166  10.971  56.296  1.00  5.590          C  
ATOM   1920  CD1 PHE A 128      -0.332  12.319  56.133  1.00  5.590          C  
ATOM   1921  CD2 PHE A 128      -0.560  10.408  57.503  1.00  5.590          C  
ATOM   1922  CE1 PHE A 128      -0.868  13.100  57.121  1.00  5.590          C  
ATOM   1923  CE2 PHE A 128      -1.099  11.186  58.494  1.00  5.590          C  
ATOM   1924  CZ  PHE A 128      -1.251  12.537  58.300  1.00  5.590          C  
ATOM   1925  H   PHE A 128       1.905   8.520  53.675  1.00  4.780          H  
ATOM   1926  HA  PHE A 128       2.291  11.111  54.821  1.00  4.800          H  
ATOM   1927 1HB  PHE A 128       0.038  10.427  54.251  1.00  6.710          H  
ATOM   1928 2HB  PHE A 128       0.088   9.092  55.366  1.00  6.710          H  
ATOM   1929  HD1 PHE A 128      -0.040  12.765  55.223  1.00  6.710          H  
ATOM   1930  HD2 PHE A 128      -0.439   9.335  57.661  1.00  6.710          H  
ATOM   1931  HE1 PHE A 128      -0.989  14.170  56.962  1.00  6.710          H  
ATOM   1932  HE2 PHE A 128      -1.407  10.740  59.436  1.00  6.710          H  
ATOM   1933  HZ  PHE A 128      -1.678  13.156  59.088  1.00  6.710          H  
ATOM   1934  N   ALA A 129       2.356   8.650  57.052  1.00  4.400          N  
ATOM   1935  CA  ALA A 129       2.852   8.350  58.391  1.00  4.890          C  
ATOM   1936  C   ALA A 129       4.373   8.521  58.525  1.00  4.820          C  
ATOM   1937  O   ALA A 129       4.852   9.048  59.535  1.00  5.260          O  
ATOM   1938  CB  ALA A 129       2.472   6.946  58.777  1.00  6.650          C  
ATOM   1939  H   ALA A 129       1.869   7.932  56.505  1.00  5.280          H  
ATOM   1940  HA  ALA A 129       2.370   9.035  59.081  1.00  5.870          H  
ATOM   1941 1HB  ALA A 129       2.807   6.767  59.785  1.00  7.980          H  
ATOM   1942 2HB  ALA A 129       1.398   6.838  58.723  1.00  7.980          H  
ATOM   1943 3HB  ALA A 129       2.943   6.236  58.094  1.00  7.980          H  
ATOM   1944  N   GLN A 130       5.148   8.134  57.486  1.00  4.490          N  
ATOM   1945  CA  GLN A 130       6.610   8.247  57.520  1.00  4.690          C  
ATOM   1946  C   GLN A 130       7.043   9.672  57.785  1.00  4.430          C  
ATOM   1947  O   GLN A 130       8.053   9.908  58.451  1.00  4.910          O  
ATOM   1948  CB  GLN A 130       7.246   7.806  56.196  1.00  6.490          C  
ATOM   1949  CG  GLN A 130       8.787   7.814  56.206  1.00  6.490          C  
ATOM   1950  CD  GLN A 130       9.394   7.385  54.878  1.00  6.490          C  
ATOM   1951  OE1 GLN A 130       9.256   8.083  53.850  1.00  6.490          O  
ATOM   1952  NE2 GLN A 130      10.065   6.239  54.884  1.00  6.490          N  
ATOM   1953  H   GLN A 130       4.721   7.674  56.677  1.00  5.390          H  
ATOM   1954  HA  GLN A 130       6.986   7.621  58.325  1.00  5.630          H  
ATOM   1955 1HB  GLN A 130       6.900   6.806  55.937  1.00  7.780          H  
ATOM   1956 2HB  GLN A 130       6.916   8.479  55.405  1.00  7.780          H  
ATOM   1957 1HG  GLN A 130       9.139   8.825  56.408  1.00  7.780          H  
ATOM   1958 2HG  GLN A 130       9.139   7.137  56.981  1.00  7.780          H  
ATOM   1959 1HE2 GLN A 130      10.489   5.897  54.044  1.00  7.780          H  
ATOM   1960 2HE2 GLN A 130      10.153   5.710  55.730  1.00  7.780          H  
ATOM   1961  N   LEU A 131       6.329  10.613  57.192  1.00  3.870          N  
ATOM   1962  CA  LEU A 131       6.606  12.017  57.370  1.00  3.850          C  
ATOM   1963  C   LEU A 131       5.928  12.577  58.615  1.00  3.940          C  
ATOM   1964  O   LEU A 131       6.570  13.206  59.446  1.00  4.210          O  
ATOM   1965  CB  LEU A 131       6.107  12.745  56.125  1.00  5.400          C  
ATOM   1966  CG  LEU A 131       6.848  12.467  54.804  1.00  5.400          C  
ATOM   1967  CD1 LEU A 131       6.060  13.078  53.662  1.00  5.400          C  
ATOM   1968  CD2 LEU A 131       8.238  13.102  54.857  1.00  5.400          C  
ATOM   1969  H   LEU A 131       5.551  10.323  56.584  1.00  4.640          H  
ATOM   1970  HA  LEU A 131       7.675  12.144  57.490  1.00  4.620          H  
ATOM   1971 1HB  LEU A 131       5.093  12.401  55.974  1.00  6.480          H  
ATOM   1972 2HB  LEU A 131       6.091  13.815  56.295  1.00  6.480          H  
ATOM   1973  HG  LEU A 131       6.931  11.390  54.638  1.00  6.480          H  
ATOM   1974 1HD1 LEU A 131       6.574  12.901  52.725  1.00  6.480          H  
ATOM   1975 2HD1 LEU A 131       5.071  12.627  53.614  1.00  6.480          H  
ATOM   1976 3HD1 LEU A 131       5.966  14.150  53.828  1.00  6.480          H  
ATOM   1977 1HD2 LEU A 131       8.752  12.920  53.914  1.00  6.480          H  
ATOM   1978 2HD2 LEU A 131       8.136  14.183  55.014  1.00  6.480          H  
ATOM   1979 3HD2 LEU A 131       8.821  12.672  55.664  1.00  6.480          H  
ATOM   1980  N   TYR A 132       4.649  12.292  58.796  1.00  3.980          N  
ATOM   1981  CA  TYR A 132       3.835  12.843  59.873  1.00  4.400          C  
ATOM   1982  C   TYR A 132       4.507  12.646  61.224  1.00  4.780          C  
ATOM   1983  O   TYR A 132       4.580  13.597  62.014  1.00  5.150          O  
ATOM   1984  CB  TYR A 132       2.414  12.259  59.782  1.00  5.990          C  
ATOM   1985  CG  TYR A 132       1.356  12.759  60.750  1.00  5.990          C  
ATOM   1986  CD1 TYR A 132       1.089  14.114  60.853  1.00  5.990          C  
ATOM   1987  CD2 TYR A 132       0.553  11.859  61.431  1.00  5.990          C  
ATOM   1988  CE1 TYR A 132       0.059  14.554  61.646  1.00  5.990          C  
ATOM   1989  CE2 TYR A 132      -0.470  12.297  62.221  1.00  5.990          C  
ATOM   1990  CZ  TYR A 132      -0.725  13.640  62.329  1.00  5.990          C  
ATOM   1991  OH  TYR A 132      -1.785  14.093  63.091  1.00  5.990          O  
ATOM   1992  H   TYR A 132       4.182  11.726  58.103  1.00  4.780          H  
ATOM   1993  HA  TYR A 132       3.753  13.915  59.712  1.00  5.280          H  
ATOM   1994 1HB  TYR A 132       2.031  12.405  58.798  1.00  7.190          H  
ATOM   1995 2HB  TYR A 132       2.490  11.189  59.914  1.00  7.190          H  
ATOM   1996  HD1 TYR A 132       1.688  14.833  60.310  1.00  7.190          H  
ATOM   1997  HD2 TYR A 132       0.710  10.796  61.320  1.00  7.190          H  
ATOM   1998  HE1 TYR A 132      -0.151  15.620  61.725  1.00  7.190          H  
ATOM   1999  HE2 TYR A 132      -1.102  11.576  62.740  1.00  7.190          H  
ATOM   2000  HH  TYR A 132      -2.246  13.331  63.514  1.00  7.190          H  
ATOM   2001  N   ILE A 133       5.054  11.437  61.448  1.00  4.930          N  
ATOM   2002  CA  ILE A 133       5.735  11.007  62.679  1.00  5.520          C  
ATOM   2003  C   ILE A 133       6.900  11.887  63.098  1.00  5.660          C  
ATOM   2004  O   ILE A 133       7.333  11.824  64.248  1.00  6.120          O  
ATOM   2005  CB  ILE A 133       6.236   9.551  62.518  1.00  7.490          C  
ATOM   2006  CG1 ILE A 133       6.552   8.932  63.898  1.00  7.490          C  
ATOM   2007  CG2 ILE A 133       7.456   9.528  61.603  1.00  7.490          C  
ATOM   2008  CD1 ILE A 133       6.694   7.432  63.869  1.00  7.490          C  
ATOM   2009  H   ILE A 133       4.930  10.733  60.714  1.00  5.920          H  
ATOM   2010  HA  ILE A 133       5.014  11.041  63.487  1.00  6.620          H  
ATOM   2011  HB  ILE A 133       5.470   8.957  62.045  1.00  8.990          H  
ATOM   2012 1HG1 ILE A 133       7.485   9.347  64.272  1.00  8.990          H  
ATOM   2013 2HG1 ILE A 133       5.753   9.191  64.592  1.00  8.990          H  
ATOM   2014 1HG2 ILE A 133       7.791   8.516  61.436  1.00  8.990          H  
ATOM   2015 2HG2 ILE A 133       7.169   9.961  60.664  1.00  8.990          H  
ATOM   2016 3HG2 ILE A 133       8.281  10.096  62.022  1.00  8.990          H  
ATOM   2017 1HD1 ILE A 133       6.918   7.068  64.868  1.00  8.990          H  
ATOM   2018 2HD1 ILE A 133       5.761   6.990  63.518  1.00  8.990          H  
ATOM   2019 3HD1 ILE A 133       7.498   7.153  63.210  1.00  8.990          H  
ATOM   2020  N   LEU A 134       7.459  12.650  62.162  1.00  5.520          N  
ATOM   2021  CA  LEU A 134       8.560  13.538  62.451  1.00  5.990          C  
ATOM   2022  C   LEU A 134       8.097  14.659  63.376  1.00  6.360          C  
ATOM   2023  O   LEU A 134       8.891  15.197  64.152  1.00  6.980          O  
ATOM   2024  CB  LEU A 134       9.092  14.121  61.150  1.00  8.200          C  
ATOM   2025  CG  LEU A 134       9.786  13.140  60.159  1.00  8.200          C  
ATOM   2026  CD1 LEU A 134      10.036  13.871  58.838  1.00  8.200          C  
ATOM   2027  CD2 LEU A 134      11.101  12.630  60.744  1.00  8.200          C  
ATOM   2028  H   LEU A 134       7.060  12.659  61.219  1.00  6.620          H  
ATOM   2029  HA  LEU A 134       9.336  12.977  62.965  1.00  7.190          H  
ATOM   2030 1HB  LEU A 134       8.263  14.537  60.650  1.00  9.840          H  
ATOM   2031 2HB  LEU A 134       9.771  14.919  61.386  1.00  9.840          H  
ATOM   2032  HG  LEU A 134       9.122  12.291  59.957  1.00  9.840          H  
ATOM   2033 1HD1 LEU A 134      10.506  13.189  58.131  1.00  9.840          H  
ATOM   2034 2HD1 LEU A 134       9.090  14.210  58.431  1.00  9.840          H  
ATOM   2035 3HD1 LEU A 134      10.686  14.722  59.009  1.00  9.840          H  
ATOM   2036 1HD2 LEU A 134      11.567  11.950  60.032  1.00  9.840          H  
ATOM   2037 2HD2 LEU A 134      11.767  13.470  60.935  1.00  9.840          H  
ATOM   2038 3HD2 LEU A 134      10.919  12.095  61.669  1.00  9.840          H  
ATOM   2039  N   ASP A 135       6.836  15.091  63.218  1.00  6.170          N  
ATOM   2040  CA  ASP A 135       6.277  16.158  64.032  1.00  6.710          C  
ATOM   2041  C   ASP A 135       5.246  15.654  65.055  1.00  7.020          C  
ATOM   2042  O   ASP A 135       5.204  16.134  66.191  1.00  7.610          O  
ATOM   2043  CB  ASP A 135       5.619  17.211  63.134  1.00  9.180          C  
ATOM   2044  CG  ASP A 135       6.599  17.952  62.217  1.00  9.180          C  
ATOM   2045  OD1 ASP A 135       7.501  18.577  62.698  1.00  9.180          O  
ATOM   2046  OD2 ASP A 135       6.403  17.902  61.016  1.00  9.180          O  
ATOM   2047  H   ASP A 135       6.211  14.632  62.556  1.00  7.400          H  
ATOM   2048  HA  ASP A 135       7.090  16.632  64.580  1.00  8.050          H  
ATOM   2049 1HB  ASP A 135       4.869  16.717  62.509  1.00 11.010          H  
ATOM   2050 2HB  ASP A 135       5.099  17.937  63.757  1.00 11.010          H  
ATOM   2051  N   THR A 136       4.400  14.689  64.649  1.00  6.750          N  
ATOM   2052  CA  THR A 136       3.309  14.223  65.510  1.00  7.220          C  
ATOM   2053  C   THR A 136       3.327  12.709  65.808  1.00  7.170          C  
ATOM   2054  O   THR A 136       3.175  11.869  64.914  1.00  7.210          O  
ATOM   2055  CB  THR A 136       1.952  14.623  64.877  1.00  9.920          C  
ATOM   2056  OG1 THR A 136       1.878  16.039  64.740  1.00  9.920          O  
ATOM   2057  CG2 THR A 136       0.807  14.195  65.730  1.00  9.920          C  
ATOM   2058  H   THR A 136       4.479  14.307  63.708  1.00  8.100          H  
ATOM   2059  HA  THR A 136       3.391  14.742  66.463  1.00  8.660          H  
ATOM   2060  HB  THR A 136       1.868  14.161  63.897  1.00 11.900          H  
ATOM   2061  HG1 THR A 136       2.432  16.304  64.009  1.00 11.900          H  
ATOM   2062 1HG2 THR A 136      -0.126  14.495  65.257  1.00 11.900          H  
ATOM   2063 2HG2 THR A 136       0.826  13.156  65.825  1.00 11.900          H  
ATOM   2064 3HG2 THR A 136       0.883  14.662  66.710  1.00 11.900          H  
ATOM   2065  N   ALA A 137       3.339  12.387  67.115  1.00  7.220          N  
ATOM   2066  CA  ALA A 137       3.397  11.020  67.683  1.00  7.300          C  
ATOM   2067  C   ALA A 137       2.229  10.130  67.258  1.00  7.520          C  
ATOM   2068  O   ALA A 137       2.334   8.895  67.235  1.00  7.640          O  
ATOM   2069  CB  ALA A 137       3.418  11.099  69.197  1.00 10.190          C  
ATOM   2070  H   ALA A 137       3.405  13.171  67.754  1.00  8.660          H  
ATOM   2071  HA  ALA A 137       4.321  10.557  67.338  1.00  8.760          H  
ATOM   2072 1HB  ALA A 137       3.503  10.094  69.614  1.00 12.230          H  
ATOM   2073 2HB  ALA A 137       4.270  11.697  69.521  1.00 12.230          H  
ATOM   2074 3HB  ALA A 137       2.497  11.559  69.554  1.00 12.230          H  
ATOM   2075  N   GLU A 138       1.133  10.766  66.888  1.00  7.730          N  
ATOM   2076  CA  GLU A 138      -0.082  10.108  66.443  1.00  8.120          C  
ATOM   2077  C   GLU A 138       0.251   9.138  65.319  1.00  8.180          C  
ATOM   2078  O   GLU A 138      -0.375   8.078  65.210  1.00  8.550          O  
ATOM   2079  CB  GLU A 138      -1.099  11.128  65.952  1.00 11.210          C  
ATOM   2080  CG  GLU A 138      -2.432  10.555  65.619  1.00 11.210          C  
ATOM   2081  CD  GLU A 138      -3.409  11.581  65.128  1.00 11.210          C  
ATOM   2082  OE1 GLU A 138      -3.311  11.979  63.974  1.00 11.210          O  
ATOM   2083  OE2 GLU A 138      -4.272  11.948  65.872  1.00 11.210          O  
ATOM   2084  H   GLU A 138       1.157  11.772  66.933  1.00  9.280          H  
ATOM   2085  HA  GLU A 138      -0.506   9.547  67.277  1.00  9.740          H  
ATOM   2086 1HB  GLU A 138      -1.244  11.896  66.710  1.00 13.450          H  
ATOM   2087 2HB  GLU A 138      -0.722  11.610  65.062  1.00 13.450          H  
ATOM   2088 1HG  GLU A 138      -2.303   9.806  64.850  1.00 13.450          H  
ATOM   2089 2HG  GLU A 138      -2.839  10.061  66.499  1.00 13.450          H  
ATOM   2090  N   ALA A 139       1.225   9.506  64.466  1.00  7.910          N  
ATOM   2091  CA  ALA A 139       1.648   8.680  63.356  1.00  8.000          C  
ATOM   2092  C   ALA A 139       2.159   7.335  63.809  1.00  8.070          C  
ATOM   2093  O   ALA A 139       1.997   6.344  63.105  1.00  8.310          O  
ATOM   2094  CB  ALA A 139       2.775   9.321  62.623  1.00 11.160          C  
ATOM   2095  H   ALA A 139       1.726  10.394  64.600  1.00  9.490          H  
ATOM   2096  HA  ALA A 139       0.793   8.543  62.696  1.00  9.600          H  
ATOM   2097 1HB  ALA A 139       3.083   8.699  61.783  1.00 13.400          H  
ATOM   2098 2HB  ALA A 139       2.527  10.283  62.278  1.00 13.400          H  
ATOM   2099 3HB  ALA A 139       3.558   9.397  63.335  1.00 13.400          H  
ATOM   2100  N   THR A 140       2.820   7.284  64.978  1.00  7.970          N  
ATOM   2101  CA  THR A 140       3.391   6.036  65.440  1.00  8.140          C  
ATOM   2102  C   THR A 140       2.261   5.071  65.633  1.00  8.600          C  
ATOM   2103  O   THR A 140       2.335   3.924  65.191  1.00  8.800          O  
ATOM   2104  CB  THR A 140       4.134   6.186  66.793  1.00 11.330          C  
ATOM   2105  OG1 THR A 140       5.213   7.111  66.665  1.00 11.330          O  
ATOM   2106  CG2 THR A 140       4.704   4.833  67.213  1.00 11.330          C  
ATOM   2107  H   THR A 140       2.900   8.094  65.586  1.00  9.560          H  
ATOM   2108  HA  THR A 140       4.069   5.642  64.687  1.00  9.770          H  
ATOM   2109  HB  THR A 140       3.445   6.543  67.557  1.00 13.590          H  
ATOM   2110  HG1 THR A 140       4.859   7.992  66.552  1.00 13.590          H  
ATOM   2111 1HG2 THR A 140       5.230   4.945  68.158  1.00 13.590          H  
ATOM   2112 2HG2 THR A 140       3.904   4.104  67.333  1.00 13.590          H  
ATOM   2113 3HG2 THR A 140       5.398   4.485  66.449  1.00 13.590          H  
ATOM   2114  N   SER A 141       1.206   5.550  66.291  1.00  8.870          N  
ATOM   2115  CA  SER A 141       0.044   4.708  66.547  1.00  9.410          C  
ATOM   2116  C   SER A 141      -0.743   4.383  65.271  1.00  9.570          C  
ATOM   2117  O   SER A 141      -1.081   3.228  65.011  1.00 10.040          O  
ATOM   2118  CB  SER A 141      -0.883   5.389  67.539  1.00 12.960          C  
ATOM   2119  OG  SER A 141      -0.288   5.509  68.804  1.00 12.960          O  
ATOM   2120  H   SER A 141       1.269   6.515  66.643  1.00 10.640          H  
ATOM   2121  HA  SER A 141       0.393   3.772  66.981  1.00 11.290          H  
ATOM   2122 1HB  SER A 141      -1.144   6.380  67.163  1.00 15.550          H  
ATOM   2123 2HB  SER A 141      -1.807   4.817  67.620  1.00 15.550          H  
ATOM   2124  HG  SER A 141      -0.932   5.956  69.358  1.00 15.550          H  
ATOM   2125  N   LYS A 142      -1.020   5.381  64.428  1.00  9.270          N  
ATOM   2126  CA  LYS A 142      -1.805   5.101  63.221  1.00  9.510          C  
ATOM   2127  C   LYS A 142      -1.114   4.133  62.273  1.00  9.260          C  
ATOM   2128  O   LYS A 142      -1.756   3.234  61.712  1.00  9.570          O  
ATOM   2129  CB  LYS A 142      -2.210   6.394  62.504  1.00 13.220          C  
ATOM   2130  CG  LYS A 142      -3.325   7.164  63.237  1.00 13.220          C  
ATOM   2131  CD  LYS A 142      -3.728   8.474  62.542  1.00 13.220          C  
ATOM   2132  CE  LYS A 142      -4.987   9.070  63.219  1.00 13.220          C  
ATOM   2133  NZ  LYS A 142      -5.364  10.425  62.687  1.00 13.220          N  
ATOM   2134  H   LYS A 142      -0.720   6.335  64.650  1.00 11.120          H  
ATOM   2135  HA  LYS A 142      -2.729   4.619  63.538  1.00 11.410          H  
ATOM   2136 1HB  LYS A 142      -1.339   7.050  62.430  1.00 15.860          H  
ATOM   2137 2HB  LYS A 142      -2.544   6.167  61.494  1.00 15.860          H  
ATOM   2138 1HG  LYS A 142      -4.201   6.522  63.322  1.00 15.860          H  
ATOM   2139 2HG  LYS A 142      -2.977   7.400  64.246  1.00 15.860          H  
ATOM   2140 1HD  LYS A 142      -2.910   9.196  62.610  1.00 15.860          H  
ATOM   2141 2HD  LYS A 142      -3.940   8.287  61.491  1.00 15.860          H  
ATOM   2142 1HE  LYS A 142      -5.817   8.389  63.042  1.00 15.860          H  
ATOM   2143 2HE  LYS A 142      -4.821   9.144  64.292  1.00 15.860          H  
ATOM   2144 1HZ  LYS A 142      -6.194  10.747  63.162  1.00 15.860          H  
ATOM   2145 2HZ  LYS A 142      -4.597  11.095  62.880  1.00 15.860          H  
ATOM   2146 3HZ  LYS A 142      -5.539  10.380  61.700  1.00 15.860          H  
ATOM   2147  N   ARG A 143       0.205   4.270  62.154  1.00  8.770          N  
ATOM   2148  CA  ARG A 143       1.031   3.457  61.288  1.00  8.580          C  
ATOM   2149  C   ARG A 143       0.986   1.983  61.647  1.00  8.830          C  
ATOM   2150  O   ARG A 143       1.352   1.145  60.832  1.00  8.990          O  
ATOM   2151  CB  ARG A 143       2.468   3.938  61.281  1.00 12.090          C  
ATOM   2152  CG  ARG A 143       3.366   3.258  60.243  1.00 12.090          C  
ATOM   2153  CD  ARG A 143       4.672   3.936  60.103  1.00 12.090          C  
ATOM   2154  NE  ARG A 143       5.472   3.824  61.306  1.00 12.090          N  
ATOM   2155  CZ  ARG A 143       6.601   4.515  61.552  1.00 12.090          C  
ATOM   2156  NH1 ARG A 143       7.059   5.376  60.666  1.00 12.090          N  
ATOM   2157  NH2 ARG A 143       7.250   4.315  62.688  1.00 12.090          N  
ATOM   2158  H   ARG A 143       0.683   5.027  62.652  1.00 10.520          H  
ATOM   2159  HA  ARG A 143       0.653   3.567  60.282  1.00 10.300          H  
ATOM   2160 1HB  ARG A 143       2.488   4.989  61.092  1.00 14.510          H  
ATOM   2161 2HB  ARG A 143       2.901   3.781  62.272  1.00 14.510          H  
ATOM   2162 1HG  ARG A 143       3.572   2.235  60.544  1.00 14.510          H  
ATOM   2163 2HG  ARG A 143       2.865   3.259  59.273  1.00 14.510          H  
ATOM   2164 1HD  ARG A 143       5.223   3.486  59.276  1.00 14.510          H  
ATOM   2165 2HD  ARG A 143       4.506   4.990  59.897  1.00 14.510          H  
ATOM   2166  HE  ARG A 143       5.159   3.168  62.012  1.00 14.510          H  
ATOM   2167 1HH1 ARG A 143       6.563   5.515  59.798  1.00 14.510          H  
ATOM   2168 2HH1 ARG A 143       7.909   5.889  60.846  1.00 14.510          H  
ATOM   2169 1HH2 ARG A 143       6.895   3.652  63.364  1.00 14.510          H  
ATOM   2170 2HH2 ARG A 143       8.100   4.825  62.884  1.00 14.510          H  
ATOM   2171  N   LEU A 144       0.594   1.631  62.870  1.00  8.960          N  
ATOM   2172  CA  LEU A 144       0.604   0.240  63.280  1.00  9.320          C  
ATOM   2173  C   LEU A 144      -0.316  -0.599  62.409  1.00  9.840          C  
ATOM   2174  O   LEU A 144      -0.088  -1.792  62.229  1.00 10.170          O  
ATOM   2175  CB  LEU A 144       0.155   0.115  64.744  1.00 12.900          C  
ATOM   2176  CG  LEU A 144       1.103   0.715  65.826  1.00 12.900          C  
ATOM   2177  CD1 LEU A 144       0.399   0.667  67.172  1.00 12.900          C  
ATOM   2178  CD2 LEU A 144       2.429  -0.049  65.885  1.00 12.900          C  
ATOM   2179  H   LEU A 144       0.222   2.331  63.520  1.00 10.750          H  
ATOM   2180  HA  LEU A 144       1.611  -0.147  63.164  1.00 11.180          H  
ATOM   2181 1HB  LEU A 144      -0.807   0.621  64.843  1.00 15.480          H  
ATOM   2182 2HB  LEU A 144       0.010  -0.939  64.971  1.00 15.480          H  
ATOM   2183  HG  LEU A 144       1.300   1.750  65.588  1.00 15.480          H  
ATOM   2184 1HD1 LEU A 144       1.042   1.110  67.932  1.00 15.480          H  
ATOM   2185 2HD1 LEU A 144      -0.532   1.237  67.109  1.00 15.480          H  
ATOM   2186 3HD1 LEU A 144       0.179  -0.365  67.437  1.00 15.480          H  
ATOM   2187 1HD2 LEU A 144       3.061   0.398  66.651  1.00 15.480          H  
ATOM   2188 2HD2 LEU A 144       2.238  -1.092  66.135  1.00 15.480          H  
ATOM   2189 3HD2 LEU A 144       2.940   0.006  64.933  1.00 15.480          H  
ATOM   2190  N   ALA A 145      -1.383   0.008  61.886  1.00 10.010          N  
ATOM   2191  CA  ALA A 145      -2.344  -0.698  61.059  1.00 10.620          C  
ATOM   2192  C   ALA A 145      -1.957  -0.747  59.578  1.00 10.870          C  
ATOM   2193  O   ALA A 145      -2.719  -1.279  58.769  1.00 11.310          O  
ATOM   2194  CB  ALA A 145      -3.699  -0.032  61.191  1.00 14.620          C  
ATOM   2195  H   ALA A 145      -1.551   1.008  62.047  1.00 12.010          H  
ATOM   2196  HA  ALA A 145      -2.406  -1.722  61.422  1.00 12.740          H  
ATOM   2197 1HB  ALA A 145      -4.431  -0.580  60.603  1.00 17.550          H  
ATOM   2198 2HB  ALA A 145      -3.999  -0.026  62.237  1.00 17.550          H  
ATOM   2199 3HB  ALA A 145      -3.626   0.995  60.826  1.00 17.550          H  
ATOM   2200  N   MET A 146      -0.834  -0.137  59.196  1.00 10.700          N  
ATOM   2201  CA  MET A 146      -0.478  -0.062  57.784  1.00 10.990          C  
ATOM   2202  C   MET A 146       0.318  -1.228  57.136  1.00 11.370          C  
ATOM   2203  O   MET A 146       0.184  -1.388  55.918  1.00 11.380          O  
ATOM   2204  CB  MET A 146       0.217   1.266  57.541  1.00 15.270          C  
ATOM   2205  CG  MET A 146      -0.698   2.457  57.743  1.00 15.270          C  
ATOM   2206  SD  MET A 146       0.142   4.014  57.521  1.00 15.270          S  
ATOM   2207  CE  MET A 146      -1.094   5.144  58.132  1.00 15.270          C  
ATOM   2208  H   MET A 146      -0.211   0.276  59.894  1.00 12.840          H  
ATOM   2209  HA  MET A 146      -1.418  -0.015  57.234  1.00 13.190          H  
ATOM   2210 1HB  MET A 146       1.067   1.390  58.204  1.00 18.320          H  
ATOM   2211 2HB  MET A 146       0.573   1.295  56.526  1.00 18.320          H  
ATOM   2212 1HG  MET A 146      -1.517   2.401  57.028  1.00 18.320          H  
ATOM   2213 2HG  MET A 146      -1.123   2.427  58.748  1.00 18.320          H  
ATOM   2214 1HE  MET A 146      -0.732   6.165  58.044  1.00 18.320          H  
ATOM   2215 2HE  MET A 146      -2.002   5.035  57.541  1.00 18.320          H  
ATOM   2216 3HE  MET A 146      -1.315   4.919  59.179  1.00 18.320          H  
ATOM   2217  N   PRO A 147       1.247  -1.936  57.833  1.00 11.810          N  
ATOM   2218  CA  PRO A 147       2.040  -3.071  57.365  1.00 12.320          C  
ATOM   2219  C   PRO A 147       1.184  -4.281  57.044  1.00 12.520          C  
ATOM   2220  O   PRO A 147       0.126  -4.464  57.647  1.00 12.520          O  
ATOM   2221  CB  PRO A 147       2.955  -3.386  58.551  1.00 18.480          C  
ATOM   2222  CG  PRO A 147       2.972  -2.141  59.367  1.00 18.480          C  
ATOM   2223  CD  PRO A 147       1.614  -1.540  59.189  1.00 18.480          C  
ATOM   2224  HA  PRO A 147       2.627  -2.765  56.485  1.00 14.780          H  
ATOM   2225 1HB  PRO A 147       2.554  -4.254  59.103  1.00 22.180          H  
ATOM   2226 2HB  PRO A 147       3.953  -3.678  58.188  1.00 22.180          H  
ATOM   2227 1HG  PRO A 147       3.176  -2.382  60.422  1.00 22.180          H  
ATOM   2228 2HG  PRO A 147       3.774  -1.469  59.034  1.00 22.180          H  
ATOM   2229 1HD  PRO A 147       0.917  -1.951  59.931  1.00 22.180          H  
ATOM   2230 2HD  PRO A 147       1.748  -0.488  59.255  1.00 22.180          H  
ATOM   2231  N   GLU A 148       1.658  -5.134  56.147  1.00 12.890          N  
ATOM   2232  CA  GLU A 148       0.972  -6.395  55.893  1.00 13.300          C  
ATOM   2233  C   GLU A 148       1.323  -7.374  57.008  1.00 13.680          C  
ATOM   2234  O   GLU A 148       2.432  -7.325  57.553  1.00 13.940          O  
ATOM   2235  CB  GLU A 148       1.366  -6.984  54.538  1.00 18.460          C  
ATOM   2236  CG  GLU A 148       0.934  -6.151  53.338  1.00 18.460          C  
ATOM   2237  CD  GLU A 148       1.291  -6.782  52.017  1.00 18.460          C  
ATOM   2238  OE1 GLU A 148       1.867  -7.841  52.027  1.00 18.460          O  
ATOM   2239  OE2 GLU A 148       0.992  -6.201  51.001  1.00 18.460          O  
ATOM   2240  H   GLU A 148       2.519  -4.929  55.661  1.00 15.470          H  
ATOM   2241  HA  GLU A 148      -0.106  -6.224  55.909  1.00 15.960          H  
ATOM   2242 1HB  GLU A 148       2.448  -7.097  54.495  1.00 22.150          H  
ATOM   2243 2HB  GLU A 148       0.932  -7.981  54.435  1.00 22.150          H  
ATOM   2244 1HG  GLU A 148      -0.145  -6.003  53.382  1.00 22.150          H  
ATOM   2245 2HG  GLU A 148       1.405  -5.181  53.406  1.00 22.150          H  
ATOM   2246  N   ASN A 149       0.409  -8.287  57.317  1.00 13.850          N  
ATOM   2247  CA  ASN A 149       0.666  -9.319  58.316  1.00 14.380          C  
ATOM   2248  C   ASN A 149       1.811 -10.220  57.889  1.00 14.690          C  
ATOM   2249  O   ASN A 149       1.896 -10.606  56.721  1.00 15.170          O  
ATOM   2250  CB  ASN A 149      -0.580 -10.143  58.565  1.00 19.920          C  
ATOM   2251  CG  ASN A 149      -1.658  -9.371  59.261  1.00 19.920          C  
ATOM   2252  OD1 ASN A 149      -1.394  -8.465  60.058  1.00 19.920          O  
ATOM   2253  ND2 ASN A 149      -2.882  -9.708  58.968  1.00 19.920          N  
ATOM   2254  H   ASN A 149      -0.481  -8.260  56.842  1.00 16.620          H  
ATOM   2255  HA  ASN A 149       0.965  -8.836  59.247  1.00 17.260          H  
ATOM   2256 1HB  ASN A 149      -0.964 -10.513  57.615  1.00 23.900          H  
ATOM   2257 2HB  ASN A 149      -0.319 -11.011  59.172  1.00 23.900          H  
ATOM   2258 1HD2 ASN A 149      -3.648  -9.229  59.397  1.00 23.900          H  
ATOM   2259 2HD2 ASN A 149      -3.057 -10.446  58.316  1.00 23.900          H  
ATOM   2260  N   GLN A 150       2.681 -10.554  58.838  1.00 14.590          N  
ATOM   2261  CA  GLN A 150       3.809 -11.431  58.571  1.00 15.050          C  
ATOM   2262  C   GLN A 150       3.602 -12.775  59.250  1.00 15.480          C  
ATOM   2263  O   GLN A 150       4.460 -13.653  59.160  1.00 15.820          O  
ATOM   2264  OXT GLN A 150       2.779 -12.827  60.164  1.00 22.580          O  
ATOM   2265  CB  GLN A 150       5.108 -10.783  59.047  1.00 20.040          C  
ATOM   2266  CG  GLN A 150       5.347  -9.413  58.438  1.00 20.040          C  
ATOM   2267  CD  GLN A 150       5.525  -9.460  56.943  1.00 20.040          C  
ATOM   2268  OE1 GLN A 150       6.383 -10.176  56.413  1.00 20.040          O  
ATOM   2269  NE2 GLN A 150       4.697  -8.697  56.248  1.00 20.040          N  
ATOM   2270  H   GLN A 150       2.547 -10.194  59.772  1.00 17.510          H  
ATOM   2271  HA  GLN A 150       3.876 -11.605  57.497  1.00 18.060          H  
ATOM   2272 1HB  GLN A 150       5.088 -10.676  60.130  1.00 24.050          H  
ATOM   2273 2HB  GLN A 150       5.952 -11.423  58.792  1.00 24.050          H  
ATOM   2274 1HG  GLN A 150       4.490  -8.774  58.649  1.00 24.050          H  
ATOM   2275 2HG  GLN A 150       6.245  -8.985  58.874  1.00 24.050          H  
ATOM   2276 1HE2 GLN A 150       4.736  -8.681  55.252  1.00 24.050          H  
ATOM   2277 2HE2 GLN A 150       3.991  -8.131  56.734  1.00 24.050          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 -737.104 77.1345 629.046 -46.8409 13.063 33.5339 304.505 -324.931 -0.82969 -5.81912 -277.818 -38.4279 -112.962 -6.6457 -16.3699 -19.4743 -1.00356 -0.44873 8.57591 72.7683 121.779 -17.4406 31.9408 -26.3158 30.0622 88.7195 -221.304
GLY:NtermProteinFull_1 -0.97243 0.04786 1.14775 -0.00257 0 0 0.69151 -0.62183 -0.0131 -0.04662 -1.56071 0.00465 0 0 0 0 0 0.00115 0 0 0 0 0 0.83697 0 0.00803 -0.47935
VAL_2 -3.66464 0.50577 0.33649 -0.27516 0.16772 0.05813 0.46697 -0.94199 -0 -0 0.2016 -0.25773 0 0 0 0 0 -0.05244 0.00313 0.21659 0 -0.74263 0 1.9342 -0.20493 0.18348 -2.06546
HIS_3 -5.48831 0.40217 5.18908 -0.49055 0.03353 0.34074 2.615 -2.75812 -0.02463 -0.14167 -1.86054 -0.97155 0 0 -1.18451 0 0 0.04166 0.02998 0 1.65999 -0.06781 0 -0.45461 -0.45342 0.23664 -3.34694
GLU_4 -2.38058 0.10328 3.2327 -0.45037 0.1873 1.39828 0.96992 -1.47489 -0.01947 -0.13375 0.22453 -2.97667 0 0 0 0 0 -0.08034 0.0002 0 3.75714 -0.31204 0 -2.7348 -0.52527 0.18988 -1.02495
ASP_5 -2.71858 0.17704 3.49512 -0.1209 0.02524 0.37438 1.35891 -1.59462 -0.03736 -0.29531 -1.37892 -0.24872 0 0 -1.18451 0 0 -0.02508 0.00892 0 2.43922 -0.38038 0 -2.3716 -0.63358 0.19643 -2.9143
ALA_6 -5.04756 0.83525 1.59496 -0.02581 0.00013 0 1.26044 -1.82008 -0.01153 -0.09505 -1.03169 -0.18723 0 0 0 0 0 0.00372 0 0 0 -0.15611 0 1.8394 -0.815 0.2561 -3.40005
ILE_7 -7.73101 0.562 3.23208 -0.48851 0.3032 0.12286 2.59747 -2.53659 -0 -0 -0.90747 -0.15873 0 0 -0.85486 0 0 0.14461 0.04371 0.34889 0 -0.32288 0 0.73287 -0.52742 0.58692 -4.85288
LEU_8 -3.55839 0.31196 1.9743 -0.5473 0.29743 0.14412 0.54629 -1.38309 -0 -0 0.30117 0.03012 0 0 0 0 0 0.09783 0.02583 2.92843 0 -0.13576 0 0.18072 -0.22861 0.67594 1.66098
GLU_9 -3.35171 0.19575 4.46057 -0.44899 0.128 1.36926 1.69661 -1.94793 -0 -0 -2.65972 -2.77459 0 0 0 -0.78508 0 -0.0618 0.049 0 3.69148 -0.24973 0 -2.7348 -0.46553 0.40968 -3.47955
HIS_10 -6.56654 0.81157 4.59771 -0.43327 0.01657 0.46395 1.87987 -2.43485 -0 -0 -0.84715 -0.18074 0 0 0 0 0 0.01642 0.02451 0 1.95828 -0.17222 0 -0.45461 -0.38511 0.28426 -1.42135
SER_11 -2.21373 0.35771 2.33689 -0.03204 0.00031 0.05673 0.98215 -1.10269 -0.02544 -0.20145 -1.428 -0.82789 0 0 0 0 0 0.08826 0.00044 0.41869 0 0.21043 0.65568 -0.77834 0.02169 0.24607 -1.23455
CYS_12 -5.98297 0.99198 2.37065 -0.07451 0 0.05133 1.12982 -1.57793 -0.01391 -0.14393 0.94631 -0.613 0 0 0 0 0 0.04518 0.01481 0.24936 0 -0.41852 0 3.6196 -0.00264 1.03195 1.62359
GLY_13 -3.76887 0.52887 3.19397 -4e-05 0 0 2.09554 -1.78091 -0.00174 -0.02012 -1.50288 -0.37679 0 0 0 0 0 -0.10401 0 0 0 0.44382 0 0.83697 -0.05065 1.31895 0.8121
GLY_14 -2.38903 0.3102 3.13694 -4e-05 0 0 1.37204 -1.51803 -0 -0 -1.33002 -0.35687 0 0 0 0 0 -0.07056 0 0 0 0.02717 0 0.83697 0.78842 0.91778 1.72498
MET_15 -7.60337 0.90443 4.49119 -0.48494 0.28941 0.18939 2.50434 -2.48771 -0.00352 -0.04277 -1.8041 -0.2856 0 0 0 0 0 -0.04841 0.24365 2.12176 0 -0.01499 0 0.60916 0.6793 0.75311 0.01034
THR_16 -7.23303 0.66166 5.87841 -0.20773 0.17766 0.07584 3.1758 -3.05576 -0.01153 -0.05752 -1.52085 -0.22897 0 0 -0.85486 0 0 -0.02191 0.00842 0.07256 0 -0.02598 2.37464 -1.0874 0.01219 0.42991 -1.43843
VAL_17 -4.83435 0.2162 3.93539 -0.30532 0.18631 0.06908 1.90298 -2.28179 -0 -0 -1.64341 -0.15628 0 0 0 0 0 -0.06663 0.00127 0.06221 0 -0.31524 0 1.9342 0.0231 0.33326 -0.93902
ARG_18 -5.99544 0.34389 6.28577 -0.88493 0.1712 0.70279 2.81038 -2.76381 -0.00174 -0.02012 -4.8118 0.08257 0 0 0 -0.81578 0 -0.02035 0.13317 2.82766 0 -0.04534 0 -1.2888 -0.18577 0.56627 -2.91019
CYS:disulfide_19 -7.02888 0.81849 5.4051 -0.05845 0 0.03529 2.59616 -2.72253 -0.00074 -0.00697 -1.74345 -0.49692 0 0 0 0 -0.50178 0.01404 0.00045 0.99558 0 0.39124 0 3.6196 -0.12738 0.68499 1.87384
GLU_20 -5.1917 0.21876 5.7571 -0.20895 0.02354 0.27323 2.67723 -2.6711 -0.01789 -0.16156 -3.42975 -0.5676 0 0 0 0 0 0.14791 0.07691 0 3.06176 -0.29347 0 -2.7348 -0.21134 0.40233 -2.84938
PHE_21 -6.27557 0.53946 4.49163 -0.50135 0.31575 0.19272 2.38555 -2.63888 -0.00342 -0.01939 -1.97921 -0.0264 0 0 0 0 0 -0.03299 0.1406 0 2.94362 0.03339 0 1.0402 -0.28011 0.57036 0.89596
CYS_22 -6.5204 0.60754 4.79001 -0.05234 0 0.01891 1.64782 -2.06226 -0 -0 -1.91945 0.01628 0 0 0 0 0 0.02522 0.00819 0.30418 0 0.28097 0 3.6196 0.0296 0.52136 1.31524
LEU_23 -5.35528 0.41481 3.72817 -0.46837 0.17146 0.09913 2.01166 -2.15383 -0 -0 -0.56995 0.22633 0 0 0 0 0 0.01524 0.0361 0.56367 0 -0.1946 0 0.18072 0.27757 0.38572 -0.63147
SER_24 -2.85101 0.10351 3.58753 -0.0372 0.00114 0.04695 1.85621 -1.69905 -0.00416 -0.02636 -1.65419 -0.4073 0 0 0 0 0 -0.04037 0.00062 0.21032 0 -0.21869 1.74485 -0.77834 -0.13814 0.71307 0.4094
LEU_25 -3.57783 0.32716 2.27293 -0.52246 0.2255 0.16184 1.36753 -1.3201 -0 -0 -1.29186 0.10767 0 0 0 0 0 -0.06529 0.04599 0.13428 0 -0.11691 0 0.18072 -0.60348 0.87844 -1.79587
ASN_26 -3.65907 0.25644 4.10596 -0.15103 0.01123 0.20164 2.05302 -1.90377 -0 -0 -1.26314 -0.82678 0 0 -0.95683 -0.774 0 -0.0234 0.03934 0 1.79783 -0.2296 0 -0.93687 -0.25653 0.70116 -1.8144
PHE_27 -3.08765 0.30828 3.23291 -0.62506 0.06058 0.33313 1.97059 -1.58197 -0 -0 -1.52194 0.29865 0 0 -0.95683 0 0 0.16655 0.0302 0 2.03106 -0.34029 0 1.0402 -0.04118 0.46734 1.78458
SER_28 -2.33465 0.28274 2.76212 -0.02708 0 0.04103 1.07781 -1.26354 -0.00833 -0.05735 -0.15234 -0.99535 0 0 0 0 0 -0.07949 0.00027 0.19756 0 -0.05912 0.60254 -0.77834 -0.3482 0.46766 -0.67208
ASP_29 -1.82291 0.19382 2.26173 -0.11616 0.00898 0.35601 0.58095 -0.97624 -0.00833 -0.05735 0.23712 -0.56035 0 0 0 0 0 -0.11016 0.00597 0 1.76622 -0.01824 0 -2.3716 -0.48734 0.46117 -0.65669
GLU_30 -3.29963 0.33634 3.76444 -0.23285 0.05498 0.38135 1.81217 -1.61303 -0 -0 -1.74238 -0.4913 0 0 0 -0.774 0 0.10792 0.01557 0 2.90002 0.29708 0 -2.7348 0.0408 0.31507 -0.86224
LYS_31 -4.60171 0.72092 4.13006 -0.46952 0.11746 0.22071 1.45184 -1.78173 -0.02463 -0.08219 -0.7176 0.23447 0 0 0 0 0 -0.01484 0.12497 2.35796 0 0.00324 0 -1.5107 0.17698 0.98235 1.31804
PRO_32 -4.82071 0.84462 4.04278 -0.11985 0.00016 0.08878 2.43542 -1.62719 -0 -0 -1.97359 0.2747 0 0 0 0 0 -0.04351 0.03042 0.20099 0 -1.18494 0 -2.4119 -0.33298 1.03387 -3.56291
SER_33 -2.77277 0.04597 3.24151 -0.02839 4e-05 0.0431 1.15811 -1.36296 -0.03145 -0.23342 -0.84461 -0.90562 0 0 0 -0.57238 0 0.04323 0.04607 0.12676 0 -0.38035 0.74494 -0.77834 -0.21562 0.55572 -2.12047
ASP_34 -5.56196 0.87891 6.23468 -0.1085 0.00334 0.33601 2.56725 -2.5604 -0 -0 -3.75857 -0.44905 0 0 0 -1.6202 0 0.06652 0.24888 0 2.4339 -0.36788 0 -2.3716 -0.08729 0.63861 -3.47733
GLY_35 -4.11747 0.35822 3.32382 -6e-05 0 0 1.28824 -1.69233 -0.02463 -0.08219 -1.31038 -0.38193 0 0 0 0 0 -0.08269 0 0 0 0.81076 0 0.83697 0.19564 0.55924 -0.31879
LYS_36 -6.4136 0.61847 7.50066 -0.39449 0.06361 0.19381 4.49124 -3.14292 -0.01269 -0.10701 -4.5673 0.17457 0 0 0 -0.9525 0 0.09757 0.05382 1.47357 0 -0.00305 0 -1.5107 0.30929 0.8019 -1.32573
PHE_37 -3.67942 0.32031 2.01235 -1.00103 0.30559 0.54938 0.74725 -1.24346 -0 -0 0.6963 -0.37097 0 0 0 0 0 0.08641 0.00151 0 2.23408 0.35699 0 1.0402 1.52807 1.42802 5.0116
THR_38 -5.32906 0.6619 3.67218 -0.11578 0.10708 0.06341 2.10748 -1.89712 -0 -0 -2.09646 -1.27944 0 0 0 0 0 -0.02334 0.08307 0.10153 0 -0.30822 2.35629 -1.0874 1.30121 2.03865 0.35597
ARG_39 -9.39321 1.64682 7.8164 -1.02478 0.39481 0.5616 3.33778 -3.50015 -0.02229 -0.16919 -1.70202 0.51987 0 0 0 -1.36392 0 0.55203 0.09421 2.26441 0 0.40885 0 -1.2888 0.66086 3.06207 2.85534
CYS_40 -6.14583 1.42198 2.6477 -0.03479 0 0.02121 1.17167 -1.39916 -0 -0 -1.39841 -0.34293 0 0 0 0 0 0.02945 0.41567 0.92343 0 -0.40058 0 3.6196 1.15575 2.47274 4.15749
CYS:disulfide_41 -4.80765 0.62852 1.32093 -0.04913 0.00429 0.0203 0.8036 -1.11715 -0 -0 -0.70492 -0.27099 0 0 0 0 -0.50178 -0.0051 0.10942 0.43831 0 0.10659 0 3.6196 -0.08045 0.7752 0.28958
SER_42 -2.6005 0.17 3.57618 -0.02803 3e-05 0.04934 1.85584 -1.59124 -0 -0 -1.03594 -0.95029 0 0 0 0 0 -0.02799 0.00016 0.15913 0 -0.29347 0.60069 -0.77834 -0.11172 0.23684 -0.76933
LYS_43 -1.27531 0.1127 1.58944 -0.33601 0.0648 0.21433 0.59259 -0.65885 -0 -0 0.62572 -0.34905 0 0 0 0 0 -0.06955 0.00377 1.53655 0 -0.13046 0 -1.5107 0.02215 0.12675 0.55887
GLY_44 -1.94308 0.37499 1.88303 -5e-05 0 0 0.28334 -0.97298 -0 -0 -0.37151 -0.36718 0 0 0 0 0 -0.1455 0 0 0 -1.48258 0 0.83697 -0.69405 0.34303 -2.25557
LYS_45 -4.50494 0.29624 5.43543 -0.44926 0.14614 0.2369 2.98809 -2.55301 -0.00708 -0.02136 -4.05777 -0.02246 0 0 0 -0.78508 0 -0.00747 0.06457 1.85029 0 0.13207 0 -1.5107 -0.45559 0.44236 -2.78262
VAL_46 -5.58643 0.84354 0.74517 -0.28022 0.21379 0.05782 0.60611 -1.33571 -0 -0 -0.21599 -0.08311 0 0 0 0 0 0.00539 0.04123 0.22179 0 -0.58775 0 1.9342 -0.13531 0.42092 -3.13455
CYS_47 -3.51793 0.55547 3.10918 -0.08396 0.00183 0.04501 1.30344 -1.45559 -0.01401 -0.13228 -1.64316 0.05031 0 0 0 0 0 0.03216 0.03698 0.57294 0 0.14645 0 3.6196 -0.39724 1.15495 3.38416
PRO_48 -2.31313 0.45062 1.65197 -0.12675 0.00252 0.09407 0.63626 -0.73014 -0 -0 -1.02013 0.21285 0 0 0 0 0 -0.02725 0.04479 0.09562 0 -1.01813 0 -2.4119 -0.49009 1.21422 -3.73461
ASN_49 -4.02564 0.30795 3.61466 -0.42075 0.07069 0.83496 1.20395 -1.76522 -0 -0 -1.64419 -1.18165 0 0 -0.71281 0 0 -0.04151 0.23906 0 4.18149 0.21631 0 -0.93687 -0.43628 0.52838 0.0325
ASP_50 -5.15275 0.53516 6.82477 -0.18473 0.02445 0.5675 3.66613 -2.99001 -0 -0 -5.1173 -0.99884 0 0 -0.87698 -0.82617 0 0.02688 0.05778 0 3.05932 -0.05268 0 -2.3716 -0.34472 0.49172 -3.66207
ILE_51 -2.79554 0.23067 2.63346 -0.60564 0.36805 0.19025 0.64785 -1.41021 -0 -0 0.42568 0.00431 0 0 0 0 0 -0.26211 0.01558 1.19323 0 0.43124 0 0.73287 -0.04135 0.5095 2.26784
HIS_D_52 -4.05083 0.5 3.4196 -0.44769 0.0186 0.5225 1.76966 -1.76544 -0 -0 -3.20114 -0.14662 0 0 -0.87698 -0.82617 0 -0.06243 0.04145 0 2.79778 -0.10026 0 -0.45461 -0.12043 0.32607 -2.65694
PHE_53 -7.52054 0.95757 4.86761 -0.66719 0.15672 0.41867 1.93935 -2.56403 -0 -0 -1.67438 -0.00917 0 0 -0.71281 0 0 0.05299 0.0527 0 2.02615 -0.41059 0 1.0402 -0.54418 0.82005 -1.77089
PRO_54 -2.30684 0.32016 2.07793 -0.06655 0 0.04194 0.19731 -0.868 -0 -0 -0.0497 0.63496 0 0 0 0 0 -0.02126 0.00792 0.16192 0 -0.24058 0 -2.4119 -0.17419 0.90641 -1.79049
ASP_55 -4.21097 0.79324 2.59394 -0.11727 0.00652 0.34907 0.72638 -1.47986 -0 -0 -0.61174 -0.48344 0 0 0 0 0 -0.07401 0.01932 0 3.67611 -0.422 0 -2.3716 0.02497 0.41772 -1.16363
TYR_56 -9.83182 2.02367 3.77167 -0.73503 0.06581 0.19931 2.59051 -2.87108 -0.02305 -0.19015 -1.18859 -0.29679 0 0 0 -0.5595 0 0.01016 0.01028 0 2.46159 0.09407 0.00012 1.2797 0.1297 1.37977 -1.67964
PRO_57 -6.74084 1.04542 3.31192 -0.07108 0 0.04411 1.65695 -1.56598 -0.0175 -0.05956 -0.43699 0.62579 0 0 0 0 0 -0.2047 0.03414 0.21057 0 -0.60552 0 -2.4119 0.30947 1.40003 -3.47569
ALA_58 -4.95293 1.0762 1.25378 -0.02491 0.0001 0 0.9488 -1.56623 -0 -0 0.15469 -0.37271 0 0 0 0 0 -0.09819 0 0 0 -0.30569 0 1.8394 0.10314 0.57741 -1.36713
TYR_59 -5.20636 0.73099 1.5931 -0.89998 0.15845 0.5556 1.27317 -1.56437 -0.01611 -0.07924 -0.98455 -0.61365 0 0 0 0 0 -0.0582 0.01206 0 2.9483 -0.2275 0.00032 1.2797 -0.11253 0.59107 -0.61974
LEU_60 -8.27966 1.10587 3.93884 -0.48909 0.24257 0.14871 2.74919 -2.86092 -0.01772 -0.12131 -2.28878 -0.06795 0 0 0 0 0 -0.05157 0.33999 1.79465 0 -0.06683 0 0.18072 0.16797 0.4772 -3.09811
LYS_61 -3.48736 0.33666 3.77948 -0.42224 0.06461 0.23713 1.68411 -1.70028 -0 -0 -1.96565 -0.15594 0 0 0 0 0 -0.04574 0.01094 1.79356 0 -0.05166 0 -1.5107 0.25006 0.24262 -0.94038
ARG_62 -3.83417 0.20329 3.6547 -0.84739 0.11233 0.58106 1.22581 -1.85709 -0 -0 -0.416 0.42279 0 0 0 0 0 0.08164 0.10889 1.44527 0 -0.1287 0 -1.2888 -0.27052 0.30846 -0.49841
LEU_63 -7.70651 0.64116 3.97424 -0.50922 0.2763 0.10921 2.61093 -2.50828 -0 -0 -1.55186 0.04083 0 0 0 0 0 0.01139 0.02732 2.96161 0 -0.22157 0 0.18072 -0.21562 0.43304 -1.44632
MET_64 -6.766 0.51068 5.81279 -0.41744 0.11134 0.16344 2.50442 -3.06167 -0.0175 -0.05956 -2.69254 0.1873 0 0 0 0 0 0.05808 0.06661 2.40924 0 -0.15589 0 0.60916 -0.10998 0.39119 -0.45634
THR_65 -4.78704 0.28141 5.83444 -0.20366 0.13751 0.07398 2.61825 -2.64476 -0.01772 -0.12131 -3.29962 -0.1425 0 0 0 0 0 -0.01601 0.008 0.06577 0 -0.02627 2.31683 -1.0874 -0.01031 0.34 -0.68043
ASN_66 -4.3995 0.11107 5.49271 -0.17541 0.03229 0.25993 2.43059 -2.61596 -0 -0 -1.69825 -0.28158 0 0 0 0 0 -0.00406 0.00051 0 1.43258 0.48524 0 -0.93687 0.21939 0.24357 0.59625
GLU_67 -5.54036 0.21403 7.43771 -0.46885 0.07061 0.90189 3.48033 -3.2248 -0 -0 -5.45532 -0.49743 0 0 0 -0.54223 0 -0.02314 0.14359 0 3.30711 -0.29923 0 -2.7348 -0.17371 0.29918 -3.10543
ASP_68 -5.48714 0.2276 8.27274 -0.18535 1e-05 0.60564 3.83283 -3.40988 -0 -0 -6.34997 -0.24578 0 0 0 -1.27163 0 -0.02343 0.11336 0 3.12018 0.30761 0 -2.3716 -0.19658 0.33818 -2.72321
SER_69 -4.08866 0.14485 5.62542 -0.02658 0 0.06162 2.33913 -2.59275 -0.01394 -0.16402 -2.19287 -0.66466 0 0 0 0 0 -0.00166 1e-05 0.55251 0 0.35806 0.60417 -0.77834 0.3273 0.25687 -0.25355
ASP_70 -4.00109 0.17539 5.46398 -0.11118 0.01019 0.34142 2.28919 -2.52834 -0.01394 -0.16402 -2.26597 -0.32955 0 0 0 0 0 -0.05381 0.0153 0 1.70498 0.18609 0 -2.3716 0.09975 0.23317 -1.32004
SER_71 -4.72106 0.21651 6.31341 -0.03066 3e-05 0.02107 3.35172 -2.81313 -0 -0 -3.96156 -0.00448 0 0 0 -0.41026 0 0.05325 0.01416 0.48181 0 0.31165 1.76092 -0.77834 -0.13003 0.27198 -0.053
LYS_72 -4.86252 0.17722 7.10547 -0.3147 0.03803 0.14466 3.2088 -2.99057 -0.01074 -0.0875 -5.15896 -0.01973 0 0 0 -0.69925 0 -0.00359 0.46732 1.77358 0 0.00888 0 -1.5107 -0.14404 0.37641 -2.50194
ASN_73 -4.40246 0.10284 5.49582 -0.17904 0.03301 0.2657 2.36491 -2.65674 -0 -0 -2.26199 -0.31492 0 0 0 0 0 0.0519 0.00014 0 1.45562 0.29417 0 -0.93687 -0.12044 0.31486 -0.49349
PHE_74 -6.11622 0.53167 4.97722 -0.74175 0.02472 0.17546 2.67797 -2.65013 -0 -0 -2.45895 -0.13804 0 0 0 0 0 0.00309 0.02503 0 1.73718 -0.46408 0 1.0402 0.13472 0.3675 -0.8744
MET_75 -6.58782 0.29055 5.70449 -0.80971 0.25518 0.22153 2.29148 -2.78984 -0 -0 -2.25861 -0.01252 0 0 0 0 0 0.07356 0.2326 0.94775 0 -0.12026 0 0.60916 -0.02953 0.61784 -1.36414
GLU_76 -5.19401 0.19844 6.74923 -0.60201 0.06747 1.08087 2.89658 -3.03972 -0 -0 -3.50086 -0.5686 0 0 0 -0.53936 0 0.02136 0.01459 0 3.37633 -0.23869 0 -2.7348 -0.31309 0.53488 -1.79139
ASN_77 -4.98906 0.2397 5.67898 -0.17659 0.02728 0.25966 2.62393 -2.76661 -0 -0 -2.49948 -0.31303 0 0 0 0 0 0.03111 0.00193 0 1.40979 0.41418 0 -0.93687 -0.15493 0.31102 -0.83901
ILE_78 -7.0451 0.55941 4.91693 -0.5182 0.39137 0.10472 2.65611 -2.88535 -0 -0 -2.22922 0.02955 0 0 0 0 0 -0.05576 0.05836 0.51018 0 -0.46328 0 0.73287 0.07177 0.27779 -2.88785
ARG_79 -6.21943 0.22941 7.62586 -0.75066 0.1214 0.48286 3.26896 -3.48261 -0.01074 -0.0875 -4.50307 0.38962 0 0 0 -0.53936 0 -0.01287 0.18064 1.44493 0 -0.09757 0 -1.2888 -0.16736 0.33778 -3.0785
SER_80 -3.93248 0.13326 5.01731 -0.0276 0 0.0641 2.29934 -2.32838 -0 -0 -2.58515 -0.59527 0 0 0 0 0 -0.00806 0.00148 0.6629 0 0.34056 0.6 -0.77834 -0.05535 0.19764 -0.99405
ILE_81 -5.54074 0.38408 5.00069 -0.50173 0.35612 0.10013 2.53445 -2.63736 -0 -0 -1.89217 0.08641 0 0 0 0 0 -0.06703 0.04714 0.46847 0 -0.46473 0 0.73287 0.20856 0.17548 -1.00936
ASN_82 -4.76623 0.17737 4.97057 -0.18211 0.03439 0.27321 2.36389 -2.63586 -0 -0 -2.55578 -0.30616 0 0 0 0 0 0.00456 0.00063 0 1.41389 0.34011 0 -0.93687 0.0866 0.24806 -1.46975
SER_83 -4.81074 0.46242 5.59125 -0.03005 3e-05 0.02094 3.03099 -2.83202 -0 -0 -3.48423 -0.04061 0 0 0 0 0 -0.00755 0.00078 0.4897 0 0.31803 1.78588 -0.77834 0.07924 0.3267 0.12244
SER_84 -4.03972 0.17517 4.80972 -0.02804 0 0.06489 2.46091 -2.40464 -0 -0 -2.57711 -0.5947 0 0 0 0 0 0.04 0.00178 0.70552 0 0.34386 0.6 -0.77834 0.16509 0.2982 -0.75741
PHE_85 -4.62474 0.3069 4.37477 -0.57058 0.04488 0.23046 2.3971 -2.42895 -0 -0 -2.1657 -0.06207 0 0 0 0 0 0.00541 0.1079 0 2.87109 -0.07382 0 1.0402 0.0171 0.20512 1.67504
ALA_86 -4.51204 0.25237 4.20499 -0.02211 0 0 2.68462 -2.47547 -0 -0 -2.43333 -0.35645 0 0 0 0 0 -0.02221 0 0 0 -0.27796 0 1.8394 -0.32035 0.24353 -1.195
PHE_87 -7.25517 0.9336 5.11584 -0.59992 0.0517 0.25109 2.44736 -3.042 -0 -0 -2.89518 -0.04375 0 0 0 0 0 0.05902 0.13804 0 2.67816 -0.04226 0 1.0402 -0.26036 0.30825 -1.11537
ALA_88 -4.18894 0.09053 4.10681 -0.02169 0 0 2.48889 -2.40224 -0 -0 -2.6483 -0.37332 0 0 0 0 0 0.01372 0 0 0 -0.30031 0 1.8394 -0.29325 0.2812 -1.40749
SER_89 -4.41013 0.29641 5.38659 -0.0267 0 0.06196 2.77659 -2.69659 -0 -0 -2.343 -0.61642 0 0 0 0 0 0.04297 0.00241 0.61839 0 0.34607 0.60093 -0.77834 -0.07393 0.1444 -0.66838
MET_90 -6.00612 0.4517 4.70413 -0.32612 0.04888 0.10201 2.52523 -2.74927 -0 -0 -1.7145 -0.07036 0 0 0 0 0 0.01384 0.03695 1.7535 0 -0.01862 0 0.60916 0.13322 0.15692 -0.34943
GLY_91 -5.0364 0.41105 4.80958 -5e-05 0 0 2.83635 -2.70558 -0 -0 -3.00549 -0.42937 0 0 0 0 0 -0.08374 0 0 0 0.2405 0 0.83697 0.48024 0.18697 -1.45897
ALA_92 -4.70819 0.31278 4.67221 -0.02202 0 0 2.65685 -2.72773 -0 -0 -2.67984 -0.34615 0 0 0 0 0 -0.01415 0 0 0 -0.32509 0 1.8394 0.23113 0.26344 -0.84736
ASN_93 -4.22503 0.35617 4.73654 -0.18328 0.03516 0.27779 1.71646 -2.27805 -0 -0 -1.32161 -0.35098 0 0 0 0 0 0.14957 0.00792 0 1.48162 0.05217 0 -0.93687 -0.3726 0.3267 -0.52834
ILE_94 -6.60349 0.40274 4.87762 -0.49288 0.3389 0.09667 2.47665 -2.70835 -0 -0 -2.2629 -0.01762 0 0 0 0 0 0.00807 0.0304 0.59458 0 -0.52684 0 0.73287 -0.01034 0.34621 -2.71768
ALA_95 -6.27556 0.2749 4.05058 -0.02153 0 0 2.59623 -2.81129 -0.00347 -0.02042 -1.18742 -0.30862 0 0 0 0 0 -0.04338 0 0 0 -0.18647 0 1.8394 -0.10381 0.52995 -1.6709
SER_96 -3.03355 0.73765 4.06088 -0.02363 0 0.05735 1.71803 -1.89146 -0 -0 -1.67884 -0.68401 0 0 0 0 0 0.05472 0.01325 0.48307 0 0.35946 0.60131 -0.77834 5.59151 1.59455 7.18195
PRO_97 -3.64294 0.86443 2.78793 -0.08672 0 0.05398 0.74147 -1.14321 -0 -0 -0.29198 0.7006 0 0 0 0 0 -0.00616 0.01965 0.51593 0 -0.27615 0 -2.4119 5.49455 1.76122 5.0807
SER_98 -4.88245 0.55226 5.59833 -0.05017 0.01449 0.07766 3.07076 -2.59322 -0.00347 -0.02042 -3.12187 0.09241 0 0 0 -0.50837 0 0.00828 0.03589 0.69646 0 0.00851 1.88766 -0.77834 0.34093 1.10331 1.52864
GLY_99 -3.17826 0.24115 2.97635 -5e-05 0 0 1.30778 -1.65373 -0 -0 -1.03672 -0.44446 0 0 0 0 0 -0.10258 0 0 0 0.24039 0 0.83697 0.57903 0.7671 0.53295
TYR_100 -2.23603 0.33177 1.61244 -0.71889 0.09058 0.43823 0.48409 -0.99321 -0 -0 -0.29991 -0.1759 0 0 0 0 0 -0.03607 0.38503 0 2.01378 -0.25862 0.00139 1.2797 -0.2849 0.42521 2.05869
GLY_101 -2.05896 0.49322 2.73587 -0.00028 0 0 1.54027 -1.30642 -0.01594 -0.10851 -1.02459 -0.16541 0 0 0 0 0 -0.02138 0 0 0 -1.24874 0 0.83697 1.45912 0.93977 2.05497
PRO_102 -4.43173 0.7822 3.96282 -0.18356 0.03913 0.13163 1.76798 -1.67211 -0.00717 -0.05557 -2.45811 -0.02679 0 0 0 0 0 -0.01154 0.01411 0.19517 0 -0.78089 0 -2.4119 2.16104 0.99585 -1.98945
TYR_103 -7.4486 1.24048 6.16088 -0.95308 0.09759 0.32523 3.63416 -3.29095 -0.00705 -0.06188 -2.27051 -0.452 0 0 0 0 0 -0.2003 0.26623 0 2.02038 0.28358 5e-05 1.2797 0.69013 0.8338 2.14786
CYS_104 -8.41407 1.6252 4.37063 -0.07447 0 0.03908 2.03964 -2.45505 -0 -0 -2.82864 -0.03126 0 0 -0.95522 0 0 0.16087 0.00535 0.64592 0 0.41134 0 3.6196 0.24246 0.75278 -0.84584
PHE_105 -10.0888 1.85195 2.74711 -0.61272 0.19253 0.34969 2.22178 -2.54055 -0 -0 -0.70067 0.17733 0 0 0 0 0 -0.02371 0.0211 0 2.71274 -0.15307 0 1.0402 0.12217 0.52002 -2.16289
ARG_106 -9.29579 0.5095 6.71487 -0.80188 0.31445 0.51146 2.52193 -3.32758 -0 -0 -0.95306 -0.03318 0 0 0 -0.50837 0 0.07925 0.13147 2.88848 0 -0.09765 0 -1.2888 -0.08673 0.59834 -2.12329
ILE_107 -4.23625 0.53092 2.27906 -0.69196 0.39173 0.24817 1.51465 -1.52393 -0.00717 -0.05557 -1.00384 0.35929 0 0 0 0 0 -0.05327 0.03772 0.98227 0 -0.05321 0 0.73287 -0.28697 0.58966 -0.24584
HIS_108 -5.37459 0.42359 5.31692 -0.479 0.02811 0.34057 2.86743 -2.73535 -0 -0 -2.55958 -1.09311 0 0 -1.2049 0 0 0.07164 0.02605 0 1.87165 -0.46202 0 -0.45461 -0.0428 0.34062 -3.11936
GLY_109 -4.37052 0.34196 3.6976 -4e-05 0 0 1.71198 -2.13915 -0 -0 -1.34499 -0.39309 0 0 0 0 0 -0.17577 0 0 0 0.36996 0 0.83697 0.18779 0.33044 -0.94685
GLN_110 -5.56763 0.34608 5.55873 -0.28955 0.03457 0.23895 2.25091 -2.68946 -0 -0 -2.64202 -0.57566 0 0 -1.2049 -0.72901 0 0.07396 0.02106 0 2.94637 -0.16181 0 -0.18838 -0.1412 0.45443 -2.26456
VAL_111 -6.40322 0.47201 4.60106 -0.29115 0.1311 0.06201 2.96222 -2.81433 -0 -0 -2.57103 -0.28995 0 0 0 0 0 0.07591 2e-05 0.26723 0 -0.39444 0 1.9342 -0.30143 0.6373 -1.9225
TYR_112 -7.65066 0.41669 4.9964 -0.88544 0.05846 0.28363 2.67811 -2.90393 -0 -0 -1.81877 -0.29497 0 0 0 0 0 0.02622 0.03052 0 1.72697 -0.49036 1e-05 1.2797 0.138 0.58956 -1.81985
HIS_113 -6.66608 0.63494 6.55718 -0.86244 0.05485 0.99243 2.2979 -3.22078 -0.00293 -0.02806 -2.04583 -0.13943 0 0 0 0 0 0.0034 0.27455 0 1.752 -0.27154 0 -0.45461 0.25164 0.50075 -0.37204
ARG_114 -6.14333 0.40979 7.11947 -0.70396 0.12168 0.44881 2.86115 -3.29836 -0 -0 -3.29902 0.3107 0 0 0 -0.72901 0 0.06897 0.40112 1.46548 0 -0.15679 0 -1.2888 -0.09943 0.58761 -1.92392
THR_115 -6.46509 0.96801 5.38521 -0.21216 0.25816 0.0764 3.11617 -2.83605 -0 -0 -3.63105 -0.05548 0 0 0 0 0 -0.01526 0.00913 0.09013 0 -0.00984 2.25212 -1.0874 -0.19089 0.5132 -1.83469
GLY_116 -2.84288 0.38474 3.54455 -4e-05 0 0 1.42874 -1.71362 -0 -0 -1.47176 -0.43393 0 0 0 0 0 -0.00972 0 0 0 0.37846 0 0.83697 0.1758 0.43501 0.71234
THR_117 -4.55372 0.35385 5.52271 -0.19661 0.11563 0.06956 2.52539 -2.49479 -0 -0 -3.28462 -0.19075 0 0 0 0 0 0.05492 0.00441 0.14121 0 0.01625 2.31734 -1.0874 0.47053 0.26001 0.04393
LEU_118 -6.86666 0.34042 4.82807 -0.4914 0.17607 0.1141 2.78382 -2.72292 -0.00293 -0.02806 -2.11585 0.27835 0 0 0 0 0 -0.04722 0.03708 0.34975 0 -0.27552 0 0.18072 0.16713 0.43632 -2.85872
HIS_D_119 -5.07475 0.62979 4.32316 -0.63022 0.00577 0.61599 1.51102 -2.1465 -0 -0 -1.4764 -0.33887 0 0 0 0 0 0.07679 0.04743 0 1.57204 -0.34947 0 -0.45461 5.66125 1.67005 5.64248
PRO_120 -3.67786 0.86429 2.70158 -0.08942 0.0002 0.05579 0.65291 -1.09992 -0 -0 -0.13487 0.7212 0 0 0 0 0 -0.07279 0.00203 0.43508 0 -0.11143 0 -2.4119 5.64716 1.77827 5.26032
SER_121 -3.12031 0.38483 3.69242 -0.03658 0.01439 0.02818 1.48544 -1.71671 -0 -0 -1.81012 -0.01232 0 0 0 0 0 -0.065 0.02074 0.7209 0 -0.20417 1.72787 -0.77834 -0.42942 0.66561 0.56741
ASP_122 -1.76261 0.19017 2.54324 -0.23026 0.0391 0.76233 1.01893 -1.16727 -0 -0 -0.8847 -0.45081 0 0 0 0 0 -0.10372 0.10868 0 2.11166 -0.58336 0 -2.3716 -0.45297 0.37188 -0.86131
GLY_123 -2.30976 0.27208 2.70612 -0.0002 0 0 1.42689 -1.41057 -0.01834 -0.14883 -1.63386 -0.2023 0 0 0 0 0 -0.00774 0 0 0 -1.27565 0 0.83697 0.42526 0.3173 -1.02264
VAL_124 -4.31905 0.65473 2.64534 -0.30796 0.32856 0.07786 2.05063 -1.6991 -0 -0 -0.93478 -0.55628 0 0 0 0 0 0.13404 0.02256 0.07918 0 0.68123 0 1.9342 1.08789 0.50887 2.38791
SER_125 -4.32139 0.37618 4.1797 -0.02837 0 0.0462 2.23605 -2.04998 -0.01193 -0.08486 -2.10762 -0.9915 0 0 0 0 0 0.14106 2e-05 0.17134 0 -0.20002 0.63349 -0.77834 0.1068 0.52657 -2.15661
ARG_126 -6.22732 0.57698 5.64388 -0.43434 0.05234 0.21933 2.38334 -2.67686 -0.00641 -0.06397 -2.27204 0.28868 0 0 -0.87656 0 0 -0.04422 0.06419 2.03391 0 -0.17118 0 -1.2888 -0.6059 0.45788 -2.94709
LYS_127 -5.96327 0.4185 5.77667 -0.69002 0.28306 0.47098 3.33765 -2.71053 -0.00591 -0.03918 -2.59191 -0.02396 0 0 0 -0.504 0 0.1104 0.1065 2.61454 0 -0.10143 0 -1.5107 -0.31249 0.58022 -0.75487
PHE_128 -9.1563 0.87441 4.13542 -0.91369 0.0615 0.2935 2.72217 -2.94296 -0.00354 -0.02347 -2.11422 -0.08162 0 0 0 0 0 0.00629 0.19894 0 1.73985 -0.54761 0 1.0402 0.04189 0.51902 -4.15022
ALA_129 -6.19154 0.49759 3.95801 -0.0223 0 0 2.41837 -2.7597 -0 -0 -1.61776 -0.34575 0 0 0 0 0 -0.03813 0 0 0 -0.28205 0 1.8394 -0.15352 0.42903 -2.26835
GLN_130 -4.7202 0.29899 5.20528 -0.39907 0.13173 0.23203 2.52592 -2.42344 -0 -0 -2.48814 -0.6282 0 0 0 -0.504 0 0.01224 0.01783 0 3.77455 -0.12604 0 -0.18838 -0.36955 0.3887 0.74025
LEU_131 -8.69338 1.11539 4.83526 -0.47534 0.21537 0.10427 2.83811 -2.91533 -0.01976 -0.07568 -2.40307 0.20433 0 0 0 0 0 0.00068 0.15864 0.51146 0 -0.21234 0 0.18072 0.04148 0.49551 -4.09368
TYR_132 -10.3567 1.21224 5.45157 -0.71441 0.06775 0.25741 3.83999 -3.46269 -0.03208 -0.33139 -4.44572 -0.3026 0 0 0 -0.38921 0 -0.03355 0.10826 0 3.19686 -0.23977 0.00159 1.2797 0.15191 0.99011 -3.75074
ILE_133 -6.98683 1.20167 4.14112 -0.62797 0.47133 0.20021 1.64075 -2.83226 -0.00354 -0.02347 -0.61979 -0.02882 0 0 0 0 0 -0.19283 0.08945 1.28417 0 0.41228 0 0.73287 0.00995 0.92304 -0.20868
LEU_134 -5.35628 0.73132 3.31137 -0.48509 0.1938 0.11903 1.96618 -1.88583 -0.00705 -0.06188 -1.0644 0.18231 0 0 0 0 0 -0.02621 0.05001 0.30172 0 -0.31776 0 0.18072 -0.17651 0.48253 -1.86203
ASP_135 -4.6962 0.46936 6.72069 -0.10221 0.00106 0.31485 2.84364 -2.75971 -0.0579 -0.27397 -4.45278 -0.11089 0 0 -0.95522 0 0 -0.01543 0.00779 0 2.01207 0.1234 0 -2.3716 0.07702 0.33865 -2.88739
THR_136 -4.88571 0.59798 4.11626 -0.18158 0.11224 0.06955 2.6922 -2.27488 -0.02338 -0.25839 -1.29411 -0.27218 0 0 0 0 0 -0.05889 0 0.171 0 -0.06284 2.28801 -1.0874 0.34961 0.68543 0.68292
ALA_137 -2.30936 0.34914 2.65042 -0.02433 8e-05 0 1.68041 -1.37398 -0.0222 -0.08978 -1.53803 -0.37249 0 0 0 0 0 -0.09243 0 0 0 -0.17582 0 1.8394 -0.24368 0.73584 1.01319
GLU_138 -5.52471 0.77082 6.49718 -0.34715 0.09198 0.40088 3.06209 -2.76746 -0 -0 -4.5728 -0.63563 0 0 0 -0.66732 0 -0.04613 0.06071 0 4.37564 -0.25781 0 -2.7348 -0.52463 0.26377 -2.5554
ALA_139 -6.27622 1.31408 3.46841 -0.02575 7e-05 0 2.46437 -2.68337 -0 -0 -1.80036 -0.35476 0 0 0 0 0 -0.06787 0 0 0 -0.37033 0 1.8394 -0.5365 0.53989 -2.48894
THR_140 -4.31151 0.38488 4.59652 -0.20075 0.13071 0.07373 2.22817 -2.2642 -0.00504 -0.09314 -1.5059 -0.20057 0 0 0 0 0 -0.00294 0.00576 0.06549 0 -0.01802 2.28071 -1.0874 -0.28599 0.66644 0.45695
SER_141 -3.67368 0.24572 4.0932 -0.02232 0 0.021 1.75422 -2.01793 -0.02599 -0.12709 -0.96083 -0.23332 0 0 0 0 0 -0.02812 0.00052 0.51913 0 0.3297 0.60038 -0.77834 0.25871 0.39751 0.35247
LYS_142 -4.94445 0.38359 6.30264 -0.28782 0.02541 0.11893 2.79488 -2.64579 -0.00279 -0.03382 -3.5514 -0.06702 0 0 0 -0.27811 0 -0.04694 0.33211 1.7295 0 -0.03155 0 -1.5107 -0.05571 0.46373 -1.30529
ARG_143 -6.88597 0.9034 5.57561 -0.79627 0.22614 0.58836 2.23318 -2.75813 -0.00504 -0.09314 -2.74148 0.04604 0 0 0 0 0 -0.04948 0.11776 3.60148 0 -0.10378 0 -1.2888 -0.48958 0.55485 -1.36488
LEU_144 -3.65194 0.44059 3.66025 -0.49061 0.20575 0.12291 1.83546 -1.77598 -5e-05 -0.0012 -0.8846 0.20568 0 0 0 0 0 -0.08605 0.02791 0.28779 0 -0.26625 0 0.18072 -0.42066 0.36825 -0.24203
ALA_145 -2.01035 0.2215 1.94471 -0.02842 0.00828 0 0.88723 -1.00992 -0.02599 -0.12709 -0.38856 -0.42367 0 0 0 0 0 0.04745 0 0 0 0.10957 0 1.8394 -0.47901 0.29467 0.85981
MET_146 -7.34334 0.91554 4.89694 -0.23735 0.05016 0.10429 1.96408 -2.19977 -0 -0 -1.90301 -0.38561 0 0 -0.87656 0 0 0.16119 0.0921 2.17758 0 0.03216 0 0.60916 5.48577 1.62027 5.16359
PRO_147 -3.05443 0.76327 2.43038 -0.13636 0.00051 0.09707 0.48957 -0.99735 -5e-05 -0.0012 -0.14877 0.23784 0 0 0 0 0 0.10315 0.01054 0.3283 0 -1.08858 0 -2.4119 5.43836 1.6087 3.66905
GLU_148 -2.24774 0.06439 2.8253 -0.20926 0.0274 0.2892 0.80882 -1.20635 -0 -0 -1.26713 -0.43852 0 0 -0.56227 0 0 -0.00507 0.00249 0 3.15037 -0.04489 0 -2.7348 -0.52667 0.23856 -1.83619
ASN_149 -1.43258 0.05381 1.63386 -0.17676 0.01954 0.25072 0.11691 -0.76285 -0 -0 -0.06821 -0.30547 0 0 0 0 0 -0.06405 0.00023 0 2.05224 0.20094 0 -0.93687 -0.33555 0.07309 0.31899
GLN:CtermProteinFull_150 -1.63053 0.03906 2.01878 -0.67764 0.10127 0.8788 0.6134 -0.90846 -0 -0 -0.85777 -0.52695 0 0 -0.56227 0 0 0 0.1072 0 2.9358 0 0 -0.18838 -0.15027 0.1572 1.34926
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110964 MODEL 5 2021-08-21_00000149_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 44.024
SSBOND     CYS A   12    CYS A   22                                       2.03  
ATOM      1  N   GLY A   1     -16.901  11.388   8.772  1.00 12.640          N  
ATOM      2  CA  GLY A   1     -17.811  12.048   9.695  1.00 12.110          C  
ATOM      3  C   GLY A   1     -17.709  11.531  11.116  1.00 11.660          C  
ATOM      4  O   GLY A   1     -17.763  12.314  12.064  1.00 11.630          O  
ATOM      5 1H   GLY A   1     -17.453  10.872   8.090  1.00 15.170          H  
ATOM      6 2H   GLY A   1     -16.455  12.125   8.241  1.00 15.170          H  
ATOM      7 3H   GLY A   1     -16.213  10.804   9.219  1.00 15.170          H  
ATOM      8 1HA  GLY A   1     -17.616  13.121   9.680  1.00 14.530          H  
ATOM      9 2HA  GLY A   1     -18.825  11.920   9.336  1.00 14.530          H  
ATOM     10  N   VAL A   2     -17.560  10.218  11.277  1.00 11.510          N  
ATOM     11  CA  VAL A   2     -17.500   9.652  12.618  1.00 11.280          C  
ATOM     12  C   VAL A   2     -16.118   9.180  13.024  1.00 11.890          C  
ATOM     13  O   VAL A   2     -15.464   8.390  12.346  1.00 12.680          O  
ATOM     14  CB  VAL A   2     -18.551   8.556  12.769  1.00 15.880          C  
ATOM     15  CG1 VAL A   2     -18.478   7.911  14.142  1.00 15.880          C  
ATOM     16  CG2 VAL A   2     -19.870   9.218  12.614  1.00 15.880          C  
ATOM     17  H   VAL A   2     -17.508   9.606  10.476  1.00 13.810          H  
ATOM     18  HA  VAL A   2     -17.785  10.432  13.316  1.00 13.540          H  
ATOM     19  HB  VAL A   2     -18.406   7.784  12.017  1.00 19.060          H  
ATOM     20 1HG1 VAL A   2     -19.249   7.172  14.231  1.00 19.060          H  
ATOM     21 2HG1 VAL A   2     -17.509   7.435  14.287  1.00 19.060          H  
ATOM     22 3HG1 VAL A   2     -18.628   8.676  14.912  1.00 19.060          H  
ATOM     23 1HG2 VAL A   2     -20.663   8.537  12.722  1.00 19.060          H  
ATOM     24 2HG2 VAL A   2     -19.922   9.953  13.386  1.00 19.060          H  
ATOM     25 3HG2 VAL A   2     -19.949   9.692  11.648  1.00 19.060          H  
ATOM     26  N   HIS A   3     -15.700   9.722  14.147  1.00 11.660          N  
ATOM     27  CA  HIS A   3     -14.416   9.538  14.782  1.00 12.110          C  
ATOM     28  C   HIS A   3     -14.555   9.878  16.262  1.00 11.760          C  
ATOM     29  O   HIS A   3     -15.628  10.285  16.721  1.00 11.200          O  
ATOM     30  CB  HIS A   3     -13.354  10.374  14.079  1.00 16.770          C  
ATOM     31  CG  HIS A   3     -13.630  11.821  14.095  1.00 16.770          C  
ATOM     32  ND1 HIS A   3     -13.286  12.644  15.157  1.00 16.770          N  
ATOM     33  CD2 HIS A   3     -14.230  12.610  13.171  1.00 16.770          C  
ATOM     34  CE1 HIS A   3     -13.669  13.891  14.856  1.00 16.770          C  
ATOM     35  NE2 HIS A   3     -14.237  13.882  13.665  1.00 16.770          N  
ATOM     36  H   HIS A   3     -16.358  10.336  14.602  1.00 13.990          H  
ATOM     37  HA  HIS A   3     -14.112   8.492  14.711  1.00 14.530          H  
ATOM     38 1HB  HIS A   3     -12.383  10.203  14.548  1.00 20.130          H  
ATOM     39 2HB  HIS A   3     -13.272  10.055  13.039  1.00 20.130          H  
ATOM     40  HD2 HIS A   3     -14.631  12.287  12.210  1.00 20.130          H  
ATOM     41  HE1 HIS A   3     -13.546  14.776  15.468  1.00 20.130          H  
ATOM     42  HE2 HIS A   3     -14.620  14.689  13.189  1.00 20.130          H  
ATOM     43  N   GLU A   4     -13.478   9.750  17.015  1.00 12.290          N  
ATOM     44  CA  GLU A   4     -13.515   9.952  18.459  1.00 12.220          C  
ATOM     45  C   GLU A   4     -14.035  11.317  18.945  1.00 11.940          C  
ATOM     46  O   GLU A   4     -14.611  11.380  20.032  1.00 11.620          O  
ATOM     47  CB  GLU A   4     -12.111   9.708  19.024  1.00 17.140          C  
ATOM     48  CG  GLU A   4     -11.618   8.250  18.875  1.00 17.140          C  
ATOM     49  CD  GLU A   4     -11.034   7.951  17.505  1.00 17.140          C  
ATOM     50  OE1 GLU A   4     -11.014   8.850  16.688  1.00 17.140          O  
ATOM     51  OE2 GLU A   4     -10.609   6.837  17.271  1.00 17.140          O  
ATOM     52  H   GLU A   4     -12.596   9.457  16.589  1.00 14.750          H  
ATOM     53  HA  GLU A   4     -14.177   9.192  18.873  1.00 14.660          H  
ATOM     54 1HB  GLU A   4     -11.399  10.369  18.527  1.00 20.560          H  
ATOM     55 2HB  GLU A   4     -12.100   9.961  20.084  1.00 20.560          H  
ATOM     56 1HG  GLU A   4     -10.857   8.060  19.631  1.00 20.560          H  
ATOM     57 2HG  GLU A   4     -12.454   7.578  19.063  1.00 20.560          H  
ATOM     58  N   ASP A   5     -13.838  12.404  18.180  1.00 12.220          N  
ATOM     59  CA  ASP A   5     -14.313  13.721  18.623  1.00 12.190          C  
ATOM     60  C   ASP A   5     -15.522  14.196  17.806  1.00 11.510          C  
ATOM     61  O   ASP A   5     -15.832  15.391  17.776  1.00 11.610          O  
ATOM     62  CB  ASP A   5     -13.187  14.766  18.557  1.00 17.080          C  
ATOM     63  CG  ASP A   5     -12.036  14.520  19.545  1.00 17.080          C  
ATOM     64  OD1 ASP A   5     -12.286  14.187  20.679  1.00 17.080          O  
ATOM     65  OD2 ASP A   5     -10.905  14.679  19.140  1.00 17.080          O  
ATOM     66  H   ASP A   5     -13.366  12.336  17.268  1.00 14.660          H  
ATOM     67  HA  ASP A   5     -14.629  13.640  19.662  1.00 14.630          H  
ATOM     68 1HB  ASP A   5     -12.760  14.771  17.569  1.00 20.490          H  
ATOM     69 2HB  ASP A   5     -13.599  15.757  18.742  1.00 20.490          H  
ATOM     70  N   ALA A   6     -16.159  13.271  17.093  1.00 10.990          N  
ATOM     71  CA  ALA A   6     -17.302  13.562  16.232  1.00 10.530          C  
ATOM     72  C   ALA A   6     -18.583  13.815  17.002  1.00 10.150          C  
ATOM     73  O   ALA A   6     -18.773  13.307  18.105  1.00 10.090          O  
ATOM     74  CB  ALA A   6     -17.542  12.412  15.280  1.00 14.930          C  
ATOM     75  H   ALA A   6     -15.856  12.294  17.160  1.00 13.190          H  
ATOM     76  HA  ALA A   6     -17.067  14.457  15.658  1.00 12.640          H  
ATOM     77 1HB  ALA A   6     -18.373  12.649  14.616  1.00 17.910          H  
ATOM     78 2HB  ALA A   6     -16.652  12.259  14.698  1.00 17.910          H  
ATOM     79 3HB  ALA A   6     -17.781  11.512  15.850  1.00 17.910          H  
ATOM     80  N   ILE A   7     -19.481  14.569  16.371  1.00 10.120          N  
ATOM     81  CA  ILE A   7     -20.829  14.790  16.876  1.00  9.940          C  
ATOM     82  C   ILE A   7     -21.648  13.506  16.826  1.00  9.850          C  
ATOM     83  O   ILE A   7     -22.355  13.180  17.774  1.00 10.110          O  
ATOM     84  CB  ILE A   7     -21.547  15.905  16.089  1.00 13.990          C  
ATOM     85  CG1 ILE A   7     -20.846  17.253  16.380  1.00 13.990          C  
ATOM     86  CG2 ILE A   7     -23.051  15.940  16.428  1.00 13.990          C  
ATOM     87  CD1 ILE A   7     -21.262  18.406  15.479  1.00 13.990          C  
ATOM     88  H   ILE A   7     -19.210  14.979  15.490  1.00 12.140          H  
ATOM     89  HA  ILE A   7     -20.755  15.102  17.918  1.00 11.930          H  
ATOM     90  HB  ILE A   7     -21.442  15.714  15.045  1.00 16.790          H  
ATOM     91 1HG1 ILE A   7     -21.050  17.534  17.414  1.00 16.790          H  
ATOM     92 2HG1 ILE A   7     -19.772  17.112  16.270  1.00 16.790          H  
ATOM     93 1HG2 ILE A   7     -23.546  16.716  15.858  1.00 16.790          H  
ATOM     94 2HG2 ILE A   7     -23.525  14.991  16.188  1.00 16.790          H  
ATOM     95 3HG2 ILE A   7     -23.177  16.139  17.494  1.00 16.790          H  
ATOM     96 1HD1 ILE A   7     -20.705  19.298  15.766  1.00 16.790          H  
ATOM     97 2HD1 ILE A   7     -21.049  18.172  14.450  1.00 16.790          H  
ATOM     98 3HD1 ILE A   7     -22.321  18.606  15.584  1.00 16.790          H  
ATOM     99  N   LEU A   8     -21.585  12.801  15.699  1.00  9.750          N  
ATOM    100  CA  LEU A   8     -22.339  11.568  15.505  1.00  9.930          C  
ATOM    101  C   LEU A   8     -21.683  10.431  16.294  1.00 10.070          C  
ATOM    102  O   LEU A   8     -20.471  10.229  16.221  1.00 10.060          O  
ATOM    103  CB  LEU A   8     -22.378  11.214  14.004  1.00 13.830          C  
ATOM    104  CG  LEU A   8     -23.356  11.962  13.026  1.00 13.830          C  
ATOM    105  CD1 LEU A   8     -24.796  11.772  13.456  1.00 13.830          C  
ATOM    106  CD2 LEU A   8     -22.980  13.431  12.920  1.00 13.830          C  
ATOM    107  H   LEU A   8     -21.008  13.143  14.949  1.00 11.700          H  
ATOM    108  HA  LEU A   8     -23.345  11.701  15.894  1.00 11.920          H  
ATOM    109 1HB  LEU A   8     -21.409  11.449  13.616  1.00 16.600          H  
ATOM    110 2HB  LEU A   8     -22.547  10.138  13.894  1.00 16.600          H  
ATOM    111  HG  LEU A   8     -23.251  11.515  12.044  1.00 16.600          H  
ATOM    112 1HD1 LEU A   8     -25.442  12.252  12.749  1.00 16.600          H  
ATOM    113 2HD1 LEU A   8     -25.023  10.704  13.485  1.00 16.600          H  
ATOM    114 3HD1 LEU A   8     -24.964  12.206  14.437  1.00 16.600          H  
ATOM    115 1HD2 LEU A   8     -23.624  13.920  12.206  1.00 16.600          H  
ATOM    116 2HD2 LEU A   8     -23.084  13.925  13.875  1.00 16.600          H  
ATOM    117 3HD2 LEU A   8     -21.953  13.506  12.577  1.00 16.600          H  
ATOM    118  N   GLU A   9     -22.489   9.666  17.044  1.00 10.430          N  
ATOM    119  CA  GLU A   9     -21.970   8.575  17.878  1.00 10.860          C  
ATOM    120  C   GLU A   9     -21.654   7.276  17.133  1.00 10.520          C  
ATOM    121  O   GLU A   9     -21.039   6.371  17.709  1.00 10.950          O  
ATOM    122  CB  GLU A   9     -22.974   8.258  19.002  1.00 15.030          C  
ATOM    123  CG  GLU A   9     -24.250   7.477  18.571  1.00 15.030          C  
ATOM    124  CD  GLU A   9     -25.353   8.328  17.999  1.00 15.030          C  
ATOM    125  OE1 GLU A   9     -25.104   9.471  17.683  1.00 15.030          O  
ATOM    126  OE2 GLU A   9     -26.445   7.834  17.874  1.00 15.030          O  
ATOM    127  H   GLU A   9     -23.497   9.866  17.082  1.00 12.520          H  
ATOM    128  HA  GLU A   9     -21.044   8.927  18.336  1.00 13.030          H  
ATOM    129 1HB  GLU A   9     -22.475   7.670  19.771  1.00 18.040          H  
ATOM    130 2HB  GLU A   9     -23.298   9.190  19.467  1.00 18.040          H  
ATOM    131 1HG  GLU A   9     -24.000   6.710  17.854  1.00 18.040          H  
ATOM    132 2HG  GLU A   9     -24.635   6.971  19.454  1.00 18.040          H  
ATOM    133  N   HIS A  10     -22.097   7.186  15.883  1.00  9.930          N  
ATOM    134  CA  HIS A  10     -21.967   5.987  15.065  1.00  9.710          C  
ATOM    135  C   HIS A  10     -21.964   6.362  13.608  1.00  9.100          C  
ATOM    136  O   HIS A  10     -22.705   7.258  13.206  1.00  8.920          O  
ATOM    137  CB  HIS A  10     -23.111   5.008  15.337  1.00 13.680          C  
ATOM    138  CG  HIS A  10     -22.916   3.643  14.723  1.00 13.680          C  
ATOM    139  ND1 HIS A  10     -23.161   3.358  13.381  1.00 13.680          N  
ATOM    140  CD2 HIS A  10     -22.505   2.490  15.281  1.00 13.680          C  
ATOM    141  CE1 HIS A  10     -22.894   2.086  13.158  1.00 13.680          C  
ATOM    142  NE2 HIS A  10     -22.500   1.538  14.294  1.00 13.680          N  
ATOM    143  H   HIS A  10     -22.565   7.997  15.503  1.00 11.920          H  
ATOM    144  HA  HIS A  10     -21.046   5.490  15.281  1.00 11.650          H  
ATOM    145 1HB  HIS A  10     -23.221   4.877  16.412  1.00 16.420          H  
ATOM    146 2HB  HIS A  10     -24.044   5.426  14.961  1.00 16.420          H  
ATOM    147  HD1 HIS A  10     -23.388   4.018  12.616  1.00 16.420          H  
ATOM    148  HD2 HIS A  10     -22.208   2.228  16.296  1.00 16.420          H  
ATOM    149  HE1 HIS A  10     -23.022   1.660  12.161  1.00 16.420          H  
ATOM    150  N   SER A  11     -21.170   5.648  12.808  1.00  9.000          N  
ATOM    151  CA  SER A  11     -21.091   5.894  11.376  1.00  8.620          C  
ATOM    152  C   SER A  11     -22.445   5.997  10.743  1.00  8.350          C  
ATOM    153  O   SER A  11     -23.368   5.227  11.043  1.00  8.720          O  
ATOM    154  CB  SER A  11     -20.312   4.828  10.655  1.00 12.220          C  
ATOM    155  OG  SER A  11     -20.403   5.022   9.257  1.00 12.220          O  
ATOM    156  H   SER A  11     -20.603   4.916  13.214  1.00 10.800          H  
ATOM    157  HA  SER A  11     -20.580   6.837  11.212  1.00 10.340          H  
ATOM    158 1HB  SER A  11     -19.272   4.887  10.958  1.00 14.660          H  
ATOM    159 2HB  SER A  11     -20.690   3.840  10.924  1.00 14.660          H  
ATOM    160  HG  SER A  11     -19.840   4.338   8.861  1.00 14.660          H  
ATOM    161  N   CYS A  12     -22.540   6.959   9.839  1.00  7.960          N  
ATOM    162  CA  CYS A  12     -23.759   7.268   9.112  1.00  7.940          C  
ATOM    163  C   CYS A  12     -24.152   6.176   8.122  1.00  7.840          C  
ATOM    164  O   CYS A  12     -25.303   6.121   7.677  1.00  7.820          O  
ATOM    165  CB  CYS A  12     -23.584   8.598   8.389  1.00 11.120          C  
ATOM    166  SG  CYS A  12     -23.453  10.023   9.524  1.00 11.120          S  
ATOM    167  H   CYS A  12     -21.721   7.519   9.659  1.00  9.550          H  
ATOM    168  HA  CYS A  12     -24.559   7.376   9.843  1.00  9.530          H  
ATOM    169 1HB  CYS A  12     -22.682   8.565   7.775  1.00 13.350          H  
ATOM    170 2HB  CYS A  12     -24.422   8.760   7.722  1.00 13.350          H  
ATOM    171  N   GLY A  13     -23.186   5.323   7.779  1.00  8.100          N  
ATOM    172  CA  GLY A  13     -23.429   4.213   6.881  1.00  8.340          C  
ATOM    173  C   GLY A  13     -23.995   4.679   5.556  1.00  8.130          C  
ATOM    174  O   GLY A  13     -23.425   5.546   4.886  1.00  8.340          O  
ATOM    175  H   GLY A  13     -22.267   5.425   8.205  1.00  9.720          H  
ATOM    176 1HA  GLY A  13     -22.499   3.669   6.712  1.00 10.010          H  
ATOM    177 2HA  GLY A  13     -24.117   3.518   7.353  1.00 10.010          H  
ATOM    178  N   GLY A  14     -25.117   4.063   5.180  1.00  8.040          N  
ATOM    179  CA  GLY A  14     -25.821   4.359   3.940  1.00  8.180          C  
ATOM    180  C   GLY A  14     -27.191   4.990   4.185  1.00  7.790          C  
ATOM    181  O   GLY A  14     -28.040   5.023   3.296  1.00  8.120          O  
ATOM    182  H   GLY A  14     -25.504   3.345   5.814  1.00  9.650          H  
ATOM    183 1HA  GLY A  14     -25.211   5.036   3.348  1.00  9.820          H  
ATOM    184 2HA  GLY A  14     -25.936   3.447   3.358  1.00  9.820          H  
ATOM    185  N   MET A  15     -27.459   5.441   5.403  1.00  7.370          N  
ATOM    186  CA  MET A  15     -28.777   6.006   5.650  1.00  7.350          C  
ATOM    187  C   MET A  15     -28.781   7.436   5.149  1.00  7.400          C  
ATOM    188  O   MET A  15     -27.942   8.232   5.565  1.00  7.360          O  
ATOM    189  CB  MET A  15     -29.133   5.916   7.124  1.00 10.300          C  
ATOM    190  CG  MET A  15     -30.553   6.371   7.463  1.00 10.300          C  
ATOM    191  SD  MET A  15     -30.970   6.188   9.212  1.00 10.300          S  
ATOM    192  CE  MET A  15     -31.047   4.408   9.440  1.00 10.300          C  
ATOM    193  H   MET A  15     -26.725   5.435   6.124  1.00  8.840          H  
ATOM    194  HA  MET A  15     -29.518   5.456   5.079  1.00  8.820          H  
ATOM    195 1HB  MET A  15     -29.016   4.888   7.438  1.00 12.360          H  
ATOM    196 2HB  MET A  15     -28.434   6.498   7.692  1.00 12.360          H  
ATOM    197 1HG  MET A  15     -30.673   7.416   7.197  1.00 12.360          H  
ATOM    198 2HG  MET A  15     -31.264   5.786   6.878  1.00 12.360          H  
ATOM    199 1HE  MET A  15     -31.305   4.190  10.477  1.00 12.360          H  
ATOM    200 2HE  MET A  15     -31.808   3.988   8.782  1.00 12.360          H  
ATOM    201 3HE  MET A  15     -30.083   3.957   9.213  1.00 12.360          H  
ATOM    202  N   THR A  16     -29.765   7.802   4.331  1.00  7.770          N  
ATOM    203  CA  THR A  16     -29.794   9.133   3.733  1.00  8.080          C  
ATOM    204  C   THR A  16     -29.712  10.260   4.754  1.00  7.900          C  
ATOM    205  O   THR A  16     -28.906  11.185   4.612  1.00  7.900          O  
ATOM    206  CB  THR A  16     -31.100   9.328   2.938  1.00 11.190          C  
ATOM    207  OG1 THR A  16     -31.197   8.321   1.929  1.00 11.190          O  
ATOM    208  CG2 THR A  16     -31.148  10.708   2.279  1.00 11.190          C  
ATOM    209  H   THR A  16     -30.454   7.122   4.032  1.00  9.320          H  
ATOM    210  HA  THR A  16     -28.946   9.217   3.049  1.00  9.700          H  
ATOM    211  HB  THR A  16     -31.948   9.232   3.611  1.00 13.430          H  
ATOM    212  HG1 THR A  16     -30.400   8.351   1.349  1.00 13.430          H  
ATOM    213 1HG2 THR A  16     -32.078  10.809   1.725  1.00 13.430          H  
ATOM    214 2HG2 THR A  16     -31.093  11.499   3.028  1.00 13.430          H  
ATOM    215 3HG2 THR A  16     -30.305  10.804   1.593  1.00 13.430          H  
ATOM    216  N   VAL A  17     -30.533  10.173   5.796  1.00  7.980          N  
ATOM    217  CA  VAL A  17     -30.588  11.227   6.799  1.00  8.070          C  
ATOM    218  C   VAL A  17     -29.275  11.345   7.549  1.00  7.630          C  
ATOM    219  O   VAL A  17     -28.771  12.449   7.773  1.00  8.100          O  
ATOM    220  CB  VAL A  17     -31.750  10.959   7.770  1.00 11.260          C  
ATOM    221  CG1 VAL A  17     -31.702  11.933   8.932  1.00 11.260          C  
ATOM    222  CG2 VAL A  17     -33.062  11.097   7.005  1.00 11.260          C  
ATOM    223  H   VAL A  17     -31.139   9.370   5.857  1.00  9.580          H  
ATOM    224  HA  VAL A  17     -30.775  12.175   6.290  1.00  9.680          H  
ATOM    225  HB  VAL A  17     -31.663   9.952   8.177  1.00 13.510          H  
ATOM    226 1HG1 VAL A  17     -32.530  11.734   9.609  1.00 13.510          H  
ATOM    227 2HG1 VAL A  17     -30.771  11.819   9.474  1.00 13.510          H  
ATOM    228 3HG1 VAL A  17     -31.778  12.955   8.556  1.00 13.510          H  
ATOM    229 1HG2 VAL A  17     -33.899  10.904   7.677  1.00 13.510          H  
ATOM    230 2HG2 VAL A  17     -33.141  12.110   6.607  1.00 13.510          H  
ATOM    231 3HG2 VAL A  17     -33.089  10.386   6.183  1.00 13.510          H  
ATOM    232  N   ARG A  18     -28.733  10.216   7.973  1.00  6.900          N  
ATOM    233  CA  ARG A  18     -27.489  10.267   8.694  1.00  6.710          C  
ATOM    234  C   ARG A  18     -26.379  10.778   7.780  1.00  6.530          C  
ATOM    235  O   ARG A  18     -25.549  11.574   8.206  1.00  6.800          O  
ATOM    236  CB  ARG A  18     -27.144   8.916   9.274  1.00  9.470          C  
ATOM    237  CG  ARG A  18     -28.052   8.470  10.403  1.00  9.470          C  
ATOM    238  CD  ARG A  18     -27.728   7.094  10.886  1.00  9.470          C  
ATOM    239  NE  ARG A  18     -28.658   6.667  11.933  1.00  9.470          N  
ATOM    240  CZ  ARG A  18     -28.788   5.408  12.414  1.00  9.470          C  
ATOM    241  NH1 ARG A  18     -28.042   4.426  11.952  1.00  9.470          N  
ATOM    242  NH2 ARG A  18     -29.680   5.165  13.360  1.00  9.470          N  
ATOM    243  H   ARG A  18     -29.187   9.335   7.784  1.00  8.280          H  
ATOM    244  HA  ARG A  18     -27.602  10.963   9.520  1.00  8.050          H  
ATOM    245 1HB  ARG A  18     -27.113   8.162   8.493  1.00 11.360          H  
ATOM    246 2HB  ARG A  18     -26.170   8.978   9.704  1.00 11.360          H  
ATOM    247 1HG  ARG A  18     -27.941   9.160  11.239  1.00 11.360          H  
ATOM    248 2HG  ARG A  18     -29.085   8.484  10.063  1.00 11.360          H  
ATOM    249 1HD  ARG A  18     -27.791   6.394  10.054  1.00 11.360          H  
ATOM    250 2HD  ARG A  18     -26.716   7.082  11.296  1.00 11.360          H  
ATOM    251  HE  ARG A  18     -29.263   7.377  12.327  1.00 11.360          H  
ATOM    252 1HH1 ARG A  18     -27.358   4.599  11.230  1.00 11.360          H  
ATOM    253 2HH1 ARG A  18     -28.150   3.492  12.321  1.00 11.360          H  
ATOM    254 1HH2 ARG A  18     -30.257   5.915  13.716  1.00 11.360          H  
ATOM    255 2HH2 ARG A  18     -29.789   4.231  13.726  1.00 11.360          H  
ATOM    256  N   CYS A  19     -26.385  10.396   6.499  1.00  6.380          N  
ATOM    257  CA  CYS A  19     -25.325  10.852   5.612  1.00  6.520          C  
ATOM    258  C   CYS A  19     -25.317  12.372   5.585  1.00  7.170          C  
ATOM    259  O   CYS A  19     -24.242  12.983   5.639  1.00  7.470          O  
ATOM    260  CB  CYS A  19     -25.511  10.299   4.196  1.00  9.070          C  
ATOM    261  SG  CYS A  19     -25.234   8.500   4.057  1.00  9.070          S  
ATOM    262  H   CYS A  19     -27.088   9.738   6.165  1.00  7.660          H  
ATOM    263  HA  CYS A  19     -24.370  10.501   5.996  1.00  7.820          H  
ATOM    264 1HB  CYS A  19     -26.526  10.507   3.857  1.00 10.890          H  
ATOM    265 2HB  CYS A  19     -24.827  10.801   3.516  1.00 10.890          H  
ATOM    266  HG  CYS A  19     -26.334   8.135   4.762  1.00 10.890          H  
ATOM    267  N   GLU A  20     -26.509  12.987   5.553  1.00  7.570          N  
ATOM    268  CA  GLU A  20     -26.589  14.439   5.596  1.00  8.310          C  
ATOM    269  C   GLU A  20     -26.000  14.965   6.911  1.00  8.390          C  
ATOM    270  O   GLU A  20     -25.291  15.978   6.907  1.00  8.950          O  
ATOM    271  CB  GLU A  20     -28.036  14.917   5.432  1.00 11.340          C  
ATOM    272  CG  GLU A  20     -28.621  14.712   4.028  1.00 11.340          C  
ATOM    273  CD  GLU A  20     -30.071  15.132   3.925  1.00 11.340          C  
ATOM    274  OE1 GLU A  20     -30.656  15.429   4.942  1.00 11.340          O  
ATOM    275  OE2 GLU A  20     -30.587  15.162   2.833  1.00 11.340          O  
ATOM    276  H   GLU A  20     -27.355  12.414   5.437  1.00  9.080          H  
ATOM    277  HA  GLU A  20     -26.002  14.841   4.775  1.00  9.970          H  
ATOM    278 1HB  GLU A  20     -28.673  14.380   6.133  1.00 13.610          H  
ATOM    279 2HB  GLU A  20     -28.102  15.975   5.679  1.00 13.610          H  
ATOM    280 1HG  GLU A  20     -28.032  15.284   3.314  1.00 13.610          H  
ATOM    281 2HG  GLU A  20     -28.535  13.658   3.765  1.00 13.610          H  
ATOM    282  N   PHE A  21     -26.259  14.263   8.028  1.00  8.000          N  
ATOM    283  CA  PHE A  21     -25.716  14.683   9.319  1.00  8.290          C  
ATOM    284  C   PHE A  21     -24.186  14.643   9.303  1.00  8.280          C  
ATOM    285  O   PHE A  21     -23.551  15.567   9.800  1.00  8.950          O  
ATOM    286  CB  PHE A  21     -26.220  13.806  10.464  1.00 11.490          C  
ATOM    287  CG  PHE A  21     -27.711  13.869  10.762  1.00 11.490          C  
ATOM    288  CD1 PHE A  21     -28.541  14.881  10.264  1.00 11.490          C  
ATOM    289  CD2 PHE A  21     -28.286  12.900  11.581  1.00 11.490          C  
ATOM    290  CE1 PHE A  21     -29.877  14.903  10.573  1.00 11.490          C  
ATOM    291  CE2 PHE A  21     -29.620  12.934  11.887  1.00 11.490          C  
ATOM    292  CZ  PHE A  21     -30.415  13.938  11.385  1.00 11.490          C  
ATOM    293  H   PHE A  21     -26.915  13.472   7.968  1.00  9.600          H  
ATOM    294  HA  PHE A  21     -26.002  15.715   9.504  1.00  9.950          H  
ATOM    295 1HB  PHE A  21     -25.946  12.774  10.284  1.00 13.790          H  
ATOM    296 2HB  PHE A  21     -25.710  14.115  11.358  1.00 13.790          H  
ATOM    297  HD1 PHE A  21     -28.145  15.657   9.620  1.00 13.790          H  
ATOM    298  HD2 PHE A  21     -27.664  12.105  11.985  1.00 13.790          H  
ATOM    299  HE1 PHE A  21     -30.511  15.695  10.173  1.00 13.790          H  
ATOM    300  HE2 PHE A  21     -30.053  12.169  12.528  1.00 13.790          H  
ATOM    301  HZ  PHE A  21     -31.475  13.962  11.627  1.00 13.790          H  
ATOM    302  N   CYS A  22     -23.581  13.597   8.729  1.00  7.670          N  
ATOM    303  CA  CYS A  22     -22.116  13.558   8.621  1.00  7.830          C  
ATOM    304  C   CYS A  22     -21.571  14.680   7.717  1.00  8.470          C  
ATOM    305  O   CYS A  22     -20.559  15.322   8.040  1.00  9.110          O  
ATOM    306  CB  CYS A  22     -21.582  12.195   8.130  1.00 10.900          C  
ATOM    307  SG  CYS A  22     -21.577  10.778   9.365  1.00 10.900          S  
ATOM    308  H   CYS A  22     -24.174  12.834   8.380  1.00  9.200          H  
ATOM    309  HA  CYS A  22     -21.711  13.707   9.620  1.00  9.400          H  
ATOM    310 1HB  CYS A  22     -22.196  11.883   7.279  1.00 13.080          H  
ATOM    311 2HB  CYS A  22     -20.572  12.322   7.750  1.00 13.080          H  
ATOM    312  N   LEU A  23     -22.264  14.982   6.608  1.00  8.500          N  
ATOM    313  CA  LEU A  23     -21.793  16.051   5.725  1.00  9.290          C  
ATOM    314  C   LEU A  23     -21.767  17.371   6.480  1.00 10.060          C  
ATOM    315  O   LEU A  23     -20.793  18.118   6.399  1.00 10.790          O  
ATOM    316  CB  LEU A  23     -22.688  16.199   4.479  1.00 12.690          C  
ATOM    317  CG  LEU A  23     -22.643  15.055   3.414  1.00 12.690          C  
ATOM    318  CD1 LEU A  23     -23.737  15.294   2.374  1.00 12.690          C  
ATOM    319  CD2 LEU A  23     -21.281  15.027   2.732  1.00 12.690          C  
ATOM    320  H   LEU A  23     -23.078  14.414   6.352  1.00 10.200          H  
ATOM    321  HA  LEU A  23     -20.779  15.825   5.421  1.00 11.150          H  
ATOM    322 1HB  LEU A  23     -23.720  16.285   4.818  1.00 15.230          H  
ATOM    323 2HB  LEU A  23     -22.419  17.128   3.979  1.00 15.230          H  
ATOM    324  HG  LEU A  23     -22.828  14.098   3.896  1.00 15.230          H  
ATOM    325 1HD1 LEU A  23     -23.715  14.493   1.635  1.00 15.230          H  
ATOM    326 2HD1 LEU A  23     -24.708  15.305   2.859  1.00 15.230          H  
ATOM    327 3HD1 LEU A  23     -23.569  16.248   1.880  1.00 15.230          H  
ATOM    328 1HD2 LEU A  23     -21.264  14.233   1.989  1.00 15.230          H  
ATOM    329 2HD2 LEU A  23     -21.104  15.982   2.251  1.00 15.230          H  
ATOM    330 3HD2 LEU A  23     -20.519  14.842   3.448  1.00 15.230          H  
ATOM    331  N   SER A  24     -22.748  17.598   7.350  1.00  9.990          N  
ATOM    332  CA  SER A  24     -22.818  18.827   8.138  1.00 10.810          C  
ATOM    333  C   SER A  24     -21.598  19.059   9.048  1.00 11.170          C  
ATOM    334  O   SER A  24     -21.437  20.153   9.600  1.00 12.050          O  
ATOM    335  CB  SER A  24     -24.075  18.857   8.989  1.00 14.810          C  
ATOM    336  OG  SER A  24     -25.236  18.946   8.201  1.00 14.810          O  
ATOM    337  H   SER A  24     -23.551  16.955   7.375  1.00 11.990          H  
ATOM    338  HA  SER A  24     -22.878  19.652   7.437  1.00 12.970          H  
ATOM    339 1HB  SER A  24     -24.116  17.963   9.598  1.00 17.770          H  
ATOM    340 2HB  SER A  24     -24.030  19.706   9.666  1.00 17.770          H  
ATOM    341  HG  SER A  24     -25.974  18.910   8.813  1.00 17.770          H  
ATOM    342  N   LEU A  25     -20.794  18.020   9.307  1.00 10.630          N  
ATOM    343  CA  LEU A  25     -19.619  18.172  10.156  1.00 11.110          C  
ATOM    344  C   LEU A  25     -18.397  18.595   9.352  1.00 11.570          C  
ATOM    345  O   LEU A  25     -17.718  19.561   9.706  1.00 12.430          O  
ATOM    346  CB  LEU A  25     -19.255  16.839  10.841  1.00 15.360          C  
ATOM    347  CG  LEU A  25     -19.925  16.501  12.176  1.00 15.360          C  
ATOM    348  CD1 LEU A  25     -21.437  16.461  11.993  1.00 15.360          C  
ATOM    349  CD2 LEU A  25     -19.402  15.126  12.657  1.00 15.360          C  
ATOM    350  H   LEU A  25     -20.961  17.124   8.848  1.00 12.760          H  
ATOM    351  HA  LEU A  25     -19.823  18.932  10.907  1.00 13.330          H  
ATOM    352 1HB  LEU A  25     -19.485  16.030  10.155  1.00 18.430          H  
ATOM    353 2HB  LEU A  25     -18.174  16.835  11.007  1.00 18.430          H  
ATOM    354  HG  LEU A  25     -19.682  17.259  12.909  1.00 18.430          H  
ATOM    355 1HD1 LEU A  25     -21.923  16.215  12.918  1.00 18.430          H  
ATOM    356 2HD1 LEU A  25     -21.808  17.421  11.660  1.00 18.430          H  
ATOM    357 3HD1 LEU A  25     -21.669  15.708  11.257  1.00 18.430          H  
ATOM    358 1HD2 LEU A  25     -19.864  14.863  13.588  1.00 18.430          H  
ATOM    359 2HD2 LEU A  25     -19.645  14.361  11.911  1.00 18.430          H  
ATOM    360 3HD2 LEU A  25     -18.318  15.163  12.787  1.00 18.430          H  
ATOM    361  N   ASN A  26     -18.102  17.854   8.276  1.00 11.120          N  
ATOM    362  CA  ASN A  26     -16.875  18.124   7.514  1.00 11.670          C  
ATOM    363  C   ASN A  26     -17.058  18.738   6.110  1.00 12.160          C  
ATOM    364  O   ASN A  26     -16.113  19.301   5.544  1.00 12.850          O  
ATOM    365  CB  ASN A  26     -16.051  16.861   7.443  1.00 16.120          C  
ATOM    366  CG  ASN A  26     -15.545  16.385   8.740  1.00 16.120          C  
ATOM    367  OD1 ASN A  26     -15.090  17.133   9.614  1.00 16.120          O  
ATOM    368  ND2 ASN A  26     -15.614  15.092   8.893  1.00 16.120          N  
ATOM    369  H   ASN A  26     -18.731  17.078   8.038  1.00 13.340          H  
ATOM    370  HA  ASN A  26     -16.294  18.850   8.081  1.00 14.000          H  
ATOM    371 1HB  ASN A  26     -16.651  16.084   7.089  1.00 19.340          H  
ATOM    372 2HB  ASN A  26     -15.245  16.974   6.763  1.00 19.340          H  
ATOM    373 1HD2 ASN A  26     -15.289  14.670   9.738  1.00 19.340          H  
ATOM    374 2HD2 ASN A  26     -16.007  14.517   8.136  1.00 19.340          H  
ATOM    375  N   PHE A  27     -18.249  18.633   5.535  1.00 11.980          N  
ATOM    376  CA  PHE A  27     -18.550  19.116   4.192  1.00 12.560          C  
ATOM    377  C   PHE A  27     -17.523  18.658   3.158  1.00 13.000          C  
ATOM    378  O   PHE A  27     -17.509  17.489   2.753  1.00 12.620          O  
ATOM    379  CB  PHE A  27     -18.662  20.638   4.210  1.00 17.350          C  
ATOM    380  CG  PHE A  27     -19.828  21.124   4.989  1.00 17.350          C  
ATOM    381  CD1 PHE A  27     -19.686  21.450   6.330  1.00 17.350          C  
ATOM    382  CD2 PHE A  27     -21.071  21.266   4.392  1.00 17.350          C  
ATOM    383  CE1 PHE A  27     -20.754  21.906   7.050  1.00 17.350          C  
ATOM    384  CE2 PHE A  27     -22.147  21.725   5.118  1.00 17.350          C  
ATOM    385  CZ  PHE A  27     -21.985  22.048   6.447  1.00 17.350          C  
ATOM    386  H   PHE A  27     -19.017  18.207   6.040  1.00 14.380          H  
ATOM    387  HA  PHE A  27     -19.523  18.710   3.909  1.00 15.070          H  
ATOM    388 1HB  PHE A  27     -17.768  21.073   4.651  1.00 20.820          H  
ATOM    389 2HB  PHE A  27     -18.757  21.013   3.194  1.00 20.820          H  
ATOM    390  HD1 PHE A  27     -18.712  21.336   6.816  1.00 20.820          H  
ATOM    391  HD2 PHE A  27     -21.192  21.012   3.341  1.00 20.820          H  
ATOM    392  HE1 PHE A  27     -20.631  22.150   8.109  1.00 20.820          H  
ATOM    393  HE2 PHE A  27     -23.123  21.834   4.645  1.00 20.820          H  
ATOM    394  HZ  PHE A  27     -22.831  22.408   7.028  1.00 20.820          H  
ATOM    395  N   SER A  28     -16.650  19.568   2.714  1.00 13.870          N  
ATOM    396  CA  SER A  28     -15.680  19.233   1.680  1.00 14.470          C  
ATOM    397  C   SER A  28     -14.689  18.157   2.125  1.00 14.280          C  
ATOM    398  O   SER A  28     -14.148  17.436   1.287  1.00 14.640          O  
ATOM    399  CB  SER A  28     -14.937  20.481   1.243  1.00 20.020          C  
ATOM    400  OG  SER A  28     -14.157  20.989   2.284  1.00 20.020          O  
ATOM    401  H   SER A  28     -16.640  20.502   3.093  1.00 16.640          H  
ATOM    402  HA  SER A  28     -16.225  18.845   0.819  1.00 17.360          H  
ATOM    403 1HB  SER A  28     -14.299  20.240   0.394  1.00 24.020          H  
ATOM    404 2HB  SER A  28     -15.650  21.235   0.915  1.00 24.020          H  
ATOM    405  HG  SER A  28     -13.648  21.713   1.910  1.00 24.020          H  
ATOM    406  N   ASP A  29     -14.503  17.983   3.441  1.00 13.800          N  
ATOM    407  CA  ASP A  29     -13.612  16.952   3.949  1.00 13.710          C  
ATOM    408  C   ASP A  29     -14.366  15.654   4.260  1.00 12.900          C  
ATOM    409  O   ASP A  29     -13.790  14.718   4.823  1.00 12.880          O  
ATOM    410  CB  ASP A  29     -12.822  17.441   5.174  1.00 19.230          C  
ATOM    411  CG  ASP A  29     -11.741  18.497   4.860  1.00 19.230          C  
ATOM    412  OD1 ASP A  29     -11.184  18.487   3.783  1.00 19.230          O  
ATOM    413  OD2 ASP A  29     -11.470  19.296   5.727  1.00 19.230          O  
ATOM    414  H   ASP A  29     -14.954  18.612   4.112  1.00 16.560          H  
ATOM    415  HA  ASP A  29     -12.883  16.725   3.171  1.00 16.450          H  
ATOM    416 1HB  ASP A  29     -13.505  17.909   5.868  1.00 23.080          H  
ATOM    417 2HB  ASP A  29     -12.360  16.595   5.681  1.00 23.080          H  
ATOM    418  N   GLU A  30     -15.661  15.602   3.922  1.00 12.330          N  
ATOM    419  CA  GLU A  30     -16.456  14.391   4.105  1.00 11.610          C  
ATOM    420  C   GLU A  30     -16.686  13.777   2.729  1.00 11.790          C  
ATOM    421  O   GLU A  30     -16.566  12.566   2.533  1.00 11.220          O  
ATOM    422  CB  GLU A  30     -17.825  14.672   4.731  1.00 16.540          C  
ATOM    423  CG  GLU A  30     -18.618  13.414   5.123  1.00 16.540          C  
ATOM    424  CD  GLU A  30     -17.940  12.634   6.228  1.00 16.540          C  
ATOM    425  OE1 GLU A  30     -17.090  13.185   6.920  1.00 16.540          O  
ATOM    426  OE2 GLU A  30     -18.271  11.481   6.449  1.00 16.540          O  
ATOM    427  H   GLU A  30     -16.097  16.409   3.482  1.00 14.800          H  
ATOM    428  HA  GLU A  30     -15.903  13.682   4.721  1.00 13.930          H  
ATOM    429 1HB  GLU A  30     -17.749  15.280   5.571  1.00 19.850          H  
ATOM    430 2HB  GLU A  30     -18.412  15.232   4.016  1.00 19.850          H  
ATOM    431 1HG  GLU A  30     -19.605  13.710   5.466  1.00 19.850          H  
ATOM    432 2HG  GLU A  30     -18.745  12.778   4.249  1.00 19.850          H  
ATOM    433  N   LYS A  31     -17.047  14.633   1.773  1.00 12.720          N  
ATOM    434  CA  LYS A  31     -17.334  14.199   0.419  1.00 13.150          C  
ATOM    435  C   LYS A  31     -16.095  13.547  -0.215  1.00 13.340          C  
ATOM    436  O   LYS A  31     -15.000  14.092  -0.100  1.00 13.450          O  
ATOM    437  CB  LYS A  31     -17.779  15.390  -0.430  1.00 18.240          C  
ATOM    438  CG  LYS A  31     -19.133  15.963  -0.033  1.00 18.240          C  
ATOM    439  CD  LYS A  31     -19.546  17.119  -0.926  1.00 18.240          C  
ATOM    440  CE  LYS A  31     -20.902  17.687  -0.508  1.00 18.240          C  
ATOM    441  NZ  LYS A  31     -21.332  18.813  -1.396  1.00 18.240          N  
ATOM    442  H   LYS A  31     -17.141  15.620   2.012  1.00 15.260          H  
ATOM    443  HA  LYS A  31     -18.163  13.510   0.472  1.00 15.780          H  
ATOM    444 1HB  LYS A  31     -17.040  16.192  -0.333  1.00 21.890          H  
ATOM    445 2HB  LYS A  31     -17.816  15.099  -1.478  1.00 21.890          H  
ATOM    446 1HG  LYS A  31     -19.886  15.178  -0.086  1.00 21.890          H  
ATOM    447 2HG  LYS A  31     -19.072  16.317   0.994  1.00 21.890          H  
ATOM    448 1HD  LYS A  31     -18.796  17.909  -0.859  1.00 21.890          H  
ATOM    449 2HD  LYS A  31     -19.605  16.782  -1.959  1.00 21.890          H  
ATOM    450 1HE  LYS A  31     -21.650  16.896  -0.549  1.00 21.890          H  
ATOM    451 2HE  LYS A  31     -20.832  18.054   0.519  1.00 21.890          H  
ATOM    452 1HZ  LYS A  31     -22.229  19.163  -1.091  1.00 21.890          H  
ATOM    453 2HZ  LYS A  31     -20.651  19.558  -1.357  1.00 21.890          H  
ATOM    454 3HZ  LYS A  31     -21.409  18.481  -2.348  1.00 21.890          H  
ATOM    455  N   PRO A  32     -16.215  12.392  -0.896  1.00 13.560          N  
ATOM    456  CA  PRO A  32     -15.122  11.738  -1.596  1.00 13.960          C  
ATOM    457  C   PRO A  32     -14.483  12.697  -2.613  1.00 14.330          C  
ATOM    458  O   PRO A  32     -15.182  13.468  -3.292  1.00 15.100          O  
ATOM    459  CB  PRO A  32     -15.834  10.544  -2.254  1.00 20.940          C  
ATOM    460  CG  PRO A  32     -17.004  10.250  -1.349  1.00 20.940          C  
ATOM    461  CD  PRO A  32     -17.470  11.607  -0.863  1.00 20.940          C  
ATOM    462  HA  PRO A  32     -14.376  11.399  -0.865  1.00 16.750          H  
ATOM    463 1HB  PRO A  32     -16.161  10.797  -3.234  1.00 25.130          H  
ATOM    464 2HB  PRO A  32     -15.138   9.697  -2.356  1.00 25.130          H  
ATOM    465 1HG  PRO A  32     -17.786   9.707  -1.903  1.00 25.130          H  
ATOM    466 2HG  PRO A  32     -16.689   9.594  -0.524  1.00 25.130          H  
ATOM    467 1HD  PRO A  32     -18.234  12.042  -1.525  1.00 25.130          H  
ATOM    468 2HD  PRO A  32     -17.822  11.458   0.172  1.00 25.130          H  
ATOM    469  N   SER A  33     -13.153  12.627  -2.706  1.00 13.910          N  
ATOM    470  CA  SER A  33     -12.331  13.455  -3.585  1.00 14.420          C  
ATOM    471  C   SER A  33     -12.302  13.025  -5.051  1.00 14.420          C  
ATOM    472  O   SER A  33     -12.682  11.903  -5.409  1.00 14.110          O  
ATOM    473  CB  SER A  33     -10.922  13.493  -3.033  1.00 19.980          C  
ATOM    474  OG  SER A  33     -10.331  12.225  -3.084  1.00 19.980          O  
ATOM    475  H   SER A  33     -12.659  11.967  -2.122  1.00 16.690          H  
ATOM    476  HA  SER A  33     -12.734  14.469  -3.550  1.00 17.300          H  
ATOM    477 1HB  SER A  33     -10.324  14.196  -3.610  1.00 23.980          H  
ATOM    478 2HB  SER A  33     -10.944  13.848  -2.004  1.00 23.980          H  
ATOM    479  HG  SER A  33      -9.431  12.335  -2.763  1.00 23.980          H  
ATOM    480  N   ASP A  34     -11.798  13.918  -5.902  1.00 14.930          N  
ATOM    481  CA  ASP A  34     -11.690  13.630  -7.322  1.00 15.160          C  
ATOM    482  C   ASP A  34     -10.873  12.370  -7.552  1.00 14.710          C  
ATOM    483  O   ASP A  34      -9.826  12.163  -6.936  1.00 14.730          O  
ATOM    484  CB  ASP A  34     -11.039  14.797  -8.057  1.00 21.130          C  
ATOM    485  CG  ASP A  34     -11.926  16.036  -8.140  1.00 21.130          C  
ATOM    486  OD1 ASP A  34     -13.097  15.956  -7.837  1.00 21.130          O  
ATOM    487  OD2 ASP A  34     -11.413  17.061  -8.503  1.00 21.130          O  
ATOM    488  H   ASP A  34     -11.509  14.824  -5.561  1.00 17.920          H  
ATOM    489  HA  ASP A  34     -12.692  13.472  -7.722  1.00 18.190          H  
ATOM    490 1HB  ASP A  34     -10.110  15.066  -7.554  1.00 25.360          H  
ATOM    491 2HB  ASP A  34     -10.779  14.486  -9.069  1.00 25.360          H  
ATOM    492  N   GLY A  35     -11.331  11.558  -8.498  1.00 14.470          N  
ATOM    493  CA  GLY A  35     -10.708  10.283  -8.833  1.00 14.210          C  
ATOM    494  C   GLY A  35     -11.685   9.172  -8.467  1.00 13.350          C  
ATOM    495  O   GLY A  35     -11.590   8.050  -8.965  1.00 13.120          O  
ATOM    496  H   GLY A  35     -12.181  11.809  -8.986  1.00 17.360          H  
ATOM    497 1HA  GLY A  35     -10.477  10.248  -9.897  1.00 17.050          H  
ATOM    498 2HA  GLY A  35      -9.777  10.163  -8.281  1.00 17.050          H  
ATOM    499  N   LYS A  36     -12.657   9.528  -7.632  1.00 12.990          N  
ATOM    500  CA  LYS A  36     -13.740   8.666  -7.194  1.00 12.260          C  
ATOM    501  C   LYS A  36     -14.647   8.212  -8.316  1.00 11.510          C  
ATOM    502  O   LYS A  36     -14.858   8.923  -9.300  1.00 11.400          O  
ATOM    503  CB  LYS A  36     -14.595   9.441  -6.209  1.00 17.460          C  
ATOM    504  CG  LYS A  36     -15.289  10.668  -6.873  1.00 17.460          C  
ATOM    505  CD  LYS A  36     -15.987  11.475  -5.868  1.00 17.460          C  
ATOM    506  CE  LYS A  36     -16.556  12.748  -6.408  1.00 17.460          C  
ATOM    507  NZ  LYS A  36     -17.201  13.522  -5.316  1.00 17.460          N  
ATOM    508  H   LYS A  36     -12.619  10.461  -7.207  1.00 15.590          H  
ATOM    509  HA  LYS A  36     -13.311   7.784  -6.717  1.00 14.710          H  
ATOM    510 1HB  LYS A  36     -15.376   8.791  -5.809  1.00 20.950          H  
ATOM    511 2HB  LYS A  36     -13.987   9.785  -5.374  1.00 20.950          H  
ATOM    512 1HG  LYS A  36     -14.554  11.288  -7.383  1.00 20.950          H  
ATOM    513 2HG  LYS A  36     -16.029  10.332  -7.597  1.00 20.950          H  
ATOM    514 1HD  LYS A  36     -16.782  10.897  -5.429  1.00 20.950          H  
ATOM    515 2HD  LYS A  36     -15.271  11.728  -5.112  1.00 20.950          H  
ATOM    516 1HE  LYS A  36     -15.740  13.342  -6.824  1.00 20.950          H  
ATOM    517 2HE  LYS A  36     -17.285  12.544  -7.189  1.00 20.950          H  
ATOM    518 1HZ  LYS A  36     -17.554  14.400  -5.663  1.00 20.950          H  
ATOM    519 2HZ  LYS A  36     -17.954  12.986  -4.919  1.00 20.950          H  
ATOM    520 3HZ  LYS A  36     -16.471  13.684  -4.579  1.00 20.950          H  
ATOM    521  N   PHE A  37     -15.252   7.052  -8.123  1.00 11.150          N  
ATOM    522  CA  PHE A  37     -16.250   6.560  -9.049  1.00 10.650          C  
ATOM    523  C   PHE A  37     -17.582   7.121  -8.599  1.00  9.890          C  
ATOM    524  O   PHE A  37     -17.822   7.231  -7.394  1.00  9.620          O  
ATOM    525  CB  PHE A  37     -16.301   5.033  -9.052  1.00 15.110          C  
ATOM    526  CG  PHE A  37     -15.103   4.398  -9.654  1.00 15.110          C  
ATOM    527  CD1 PHE A  37     -14.058   3.968  -8.852  1.00 15.110          C  
ATOM    528  CD2 PHE A  37     -15.007   4.222 -11.026  1.00 15.110          C  
ATOM    529  CE1 PHE A  37     -12.947   3.377  -9.405  1.00 15.110          C  
ATOM    530  CE2 PHE A  37     -13.894   3.630 -11.581  1.00 15.110          C  
ATOM    531  CZ  PHE A  37     -12.864   3.206 -10.770  1.00 15.110          C  
ATOM    532  H   PHE A  37     -15.013   6.509  -7.307  1.00 13.380          H  
ATOM    533  HA  PHE A  37     -16.026   6.924 -10.053  1.00 12.780          H  
ATOM    534 1HB  PHE A  37     -16.405   4.666  -8.033  1.00 18.130          H  
ATOM    535 2HB  PHE A  37     -17.172   4.699  -9.610  1.00 18.130          H  
ATOM    536  HD1 PHE A  37     -14.119   4.101  -7.774  1.00 18.130          H  
ATOM    537  HD2 PHE A  37     -15.821   4.557 -11.670  1.00 18.130          H  
ATOM    538  HE1 PHE A  37     -12.131   3.046  -8.763  1.00 18.130          H  
ATOM    539  HE2 PHE A  37     -13.825   3.498 -12.663  1.00 18.130          H  
ATOM    540  HZ  PHE A  37     -11.982   2.739 -11.208  1.00 18.130          H  
ATOM    541  N   THR A  38     -18.488   7.373  -9.544  1.00  9.770          N  
ATOM    542  CA  THR A  38     -19.820   7.924  -9.265  1.00  9.330          C  
ATOM    543  C   THR A  38     -20.713   6.943  -8.520  1.00  8.790          C  
ATOM    544  O   THR A  38     -21.760   7.298  -7.975  1.00  8.620          O  
ATOM    545  CB  THR A  38     -20.492   8.355 -10.579  1.00 13.240          C  
ATOM    546  OG1 THR A  38     -20.585   7.221 -11.452  1.00 13.240          O  
ATOM    547  CG2 THR A  38     -19.665   9.448 -11.248  1.00 13.240          C  
ATOM    548  H   THR A  38     -18.244   7.225 -10.515  1.00 11.720          H  
ATOM    549  HA  THR A  38     -19.697   8.808  -8.638  1.00 11.200          H  
ATOM    550  HB  THR A  38     -21.495   8.729 -10.370  1.00 15.890          H  
ATOM    551  HG1 THR A  38     -21.160   7.436 -12.197  1.00 15.890          H  
ATOM    552 1HG2 THR A  38     -20.146   9.748 -12.180  1.00 15.890          H  
ATOM    553 2HG2 THR A  38     -19.597  10.307 -10.582  1.00 15.890          H  
ATOM    554 3HG2 THR A  38     -18.665   9.081 -11.463  1.00 15.890          H  
ATOM    555  N   ARG A  39     -20.246   5.712  -8.423  1.00  8.780          N  
ATOM    556  CA  ARG A  39     -20.891   4.652  -7.683  1.00  8.550          C  
ATOM    557  C   ARG A  39     -21.008   5.043  -6.210  1.00  8.070          C  
ATOM    558  O   ARG A  39     -21.947   4.628  -5.526  1.00  8.140          O  
ATOM    559  CB  ARG A  39     -20.113   3.346  -7.807  1.00 12.060          C  
ATOM    560  CG  ARG A  39     -20.189   2.681  -9.182  1.00 12.060          C  
ATOM    561  CD  ARG A  39     -19.681   1.268  -9.161  1.00 12.060          C  
ATOM    562  NE  ARG A  39     -18.227   1.161  -8.921  1.00 12.060          N  
ATOM    563  CZ  ARG A  39     -17.265   1.182  -9.883  1.00 12.060          C  
ATOM    564  NH1 ARG A  39     -17.589   1.327 -11.155  1.00 12.060          N  
ATOM    565  NH2 ARG A  39     -15.995   1.042  -9.545  1.00 12.060          N  
ATOM    566  H   ARG A  39     -19.385   5.527  -8.909  1.00 10.540          H  
ATOM    567  HA  ARG A  39     -21.894   4.504  -8.086  1.00 10.260          H  
ATOM    568 1HB  ARG A  39     -19.061   3.533  -7.590  1.00 14.470          H  
ATOM    569 2HB  ARG A  39     -20.478   2.635  -7.068  1.00 14.470          H  
ATOM    570 1HG  ARG A  39     -21.225   2.669  -9.518  1.00 14.470          H  
ATOM    571 2HG  ARG A  39     -19.588   3.253  -9.888  1.00 14.470          H  
ATOM    572 1HD  ARG A  39     -20.189   0.732  -8.358  1.00 14.470          H  
ATOM    573 2HD  ARG A  39     -19.916   0.781 -10.104  1.00 14.470          H  
ATOM    574  HE  ARG A  39     -17.924   1.034  -7.963  1.00 14.470          H  
ATOM    575 1HH1 ARG A  39     -18.554   1.428 -11.426  1.00 14.470          H  
ATOM    576 2HH1 ARG A  39     -16.872   1.327 -11.867  1.00 14.470          H  
ATOM    577 1HH2 ARG A  39     -15.737   0.927  -8.575  1.00 14.470          H  
ATOM    578 2HH2 ARG A  39     -15.279   1.040 -10.260  1.00 14.470          H  
ATOM    579  N   CYS A  40     -20.064   5.865  -5.717  1.00  7.850          N  
ATOM    580  CA  CYS A  40     -20.024   6.279  -4.318  1.00  7.790          C  
ATOM    581  C   CYS A  40     -21.212   7.149  -3.918  1.00  7.880          C  
ATOM    582  O   CYS A  40     -21.495   7.324  -2.731  1.00  7.730          O  
ATOM    583  CB  CYS A  40     -18.738   7.052  -4.019  1.00 10.930          C  
ATOM    584  SG  CYS A  40     -18.630   8.669  -4.832  1.00 10.930          S  
ATOM    585  H   CYS A  40     -19.322   6.209  -6.334  1.00  9.420          H  
ATOM    586  HA  CYS A  40     -20.032   5.381  -3.701  1.00  9.350          H  
ATOM    587 1HB  CYS A  40     -18.653   7.209  -2.944  1.00 13.120          H  
ATOM    588 2HB  CYS A  40     -17.878   6.464  -4.337  1.00 13.120          H  
ATOM    589  HG  CYS A  40     -18.300   8.182  -6.050  1.00 13.120          H  
ATOM    590  N   CYS A  41     -21.971   7.668  -4.891  1.00  8.370          N  
ATOM    591  CA  CYS A  41     -23.131   8.483  -4.559  1.00  8.660          C  
ATOM    592  C   CYS A  41     -24.198   7.604  -3.916  1.00  9.120          C  
ATOM    593  O   CYS A  41     -25.083   8.096  -3.190  1.00  9.650          O  
ATOM    594  CB  CYS A  41     -23.735   9.134  -5.801  1.00 12.010          C  
ATOM    595  SG  CYS A  41     -24.544   7.959  -6.928  1.00 12.010          S  
ATOM    596  H   CYS A  41     -21.738   7.499  -5.872  1.00 10.040          H  
ATOM    597  HA  CYS A  41     -22.828   9.259  -3.857  1.00 10.390          H  
ATOM    598 1HB  CYS A  41     -24.470   9.877  -5.502  1.00 14.410          H  
ATOM    599 2HB  CYS A  41     -22.951   9.644  -6.359  1.00 14.410          H  
ATOM    600  HG  CYS A  41     -23.397   7.493  -7.479  1.00 14.410          H  
ATOM    601  N   SER A  42     -24.077   6.286  -4.142  1.00  9.150          N  
ATOM    602  CA  SER A  42     -25.010   5.316  -3.637  1.00  9.770          C  
ATOM    603  C   SER A  42     -25.024   5.299  -2.125  1.00  9.810          C  
ATOM    604  O   SER A  42     -25.998   4.852  -1.530  1.00 10.050          O  
ATOM    605  CB  SER A  42     -24.700   3.931  -4.173  1.00 13.430          C  
ATOM    606  OG  SER A  42     -23.486   3.453  -3.680  1.00 13.430          O  
ATOM    607  H   SER A  42     -23.301   5.935  -4.707  1.00 10.980          H  
ATOM    608  HA  SER A  42     -25.996   5.588  -3.993  1.00 11.720          H  
ATOM    609 1HB  SER A  42     -25.504   3.254  -3.885  1.00 16.120          H  
ATOM    610 2HB  SER A  42     -24.666   3.959  -5.263  1.00 16.120          H  
ATOM    611  HG  SER A  42     -22.801   3.800  -4.288  1.00 16.120          H  
ATOM    612  N   LYS A  43     -23.986   5.823  -1.455  1.00  9.790          N  
ATOM    613  CA  LYS A  43     -24.055   5.829  -0.003  1.00 10.080          C  
ATOM    614  C   LYS A  43     -25.248   6.652   0.479  1.00  9.760          C  
ATOM    615  O   LYS A  43     -25.872   6.307   1.469  1.00 10.190          O  
ATOM    616  CB  LYS A  43     -22.776   6.358   0.639  1.00 14.000          C  
ATOM    617  CG  LYS A  43     -21.573   5.400   0.558  1.00 14.000          C  
ATOM    618  CD  LYS A  43     -20.301   6.007   1.194  1.00 14.000          C  
ATOM    619  CE  LYS A  43     -20.329   6.012   2.765  1.00 14.000          C  
ATOM    620  NZ  LYS A  43     -20.137   4.641   3.363  1.00 14.000          N  
ATOM    621  H   LYS A  43     -23.178   6.219  -1.947  1.00 11.750          H  
ATOM    622  HA  LYS A  43     -24.208   4.804   0.338  1.00 12.100          H  
ATOM    623 1HB  LYS A  43     -22.490   7.289   0.147  1.00 16.800          H  
ATOM    624 2HB  LYS A  43     -22.987   6.590   1.680  1.00 16.800          H  
ATOM    625 1HG  LYS A  43     -21.823   4.465   1.055  1.00 16.800          H  
ATOM    626 2HG  LYS A  43     -21.371   5.186  -0.496  1.00 16.800          H  
ATOM    627 1HD  LYS A  43     -19.436   5.430   0.867  1.00 16.800          H  
ATOM    628 2HD  LYS A  43     -20.180   7.032   0.843  1.00 16.800          H  
ATOM    629 1HE  LYS A  43     -19.530   6.658   3.120  1.00 16.800          H  
ATOM    630 2HE  LYS A  43     -21.278   6.407   3.117  1.00 16.800          H  
ATOM    631 1HZ  LYS A  43     -20.148   4.706   4.379  1.00 16.800          H  
ATOM    632 2HZ  LYS A  43     -20.866   4.003   3.080  1.00 16.800          H  
ATOM    633 3HZ  LYS A  43     -19.238   4.274   3.064  1.00 16.800          H  
ATOM    634  N   GLY A  44     -25.572   7.757  -0.203  1.00  9.190          N  
ATOM    635  CA  GLY A  44     -26.687   8.574   0.251  1.00  9.040          C  
ATOM    636  C   GLY A  44     -28.015   8.065  -0.298  1.00  9.380          C  
ATOM    637  O   GLY A  44     -29.064   8.249   0.324  1.00  9.510          O  
ATOM    638  H   GLY A  44     -25.068   8.008  -1.053  1.00 11.030          H  
ATOM    639 1HA  GLY A  44     -26.717   8.577   1.340  1.00 10.850          H  
ATOM    640 2HA  GLY A  44     -26.530   9.604  -0.068  1.00 10.850          H  
ATOM    641  N   LYS A  45     -27.968   7.428  -1.473  1.00  9.740          N  
ATOM    642  CA  LYS A  45     -29.185   6.940  -2.133  1.00 10.310          C  
ATOM    643  C   LYS A  45     -29.710   5.576  -1.640  1.00 10.400          C  
ATOM    644  O   LYS A  45     -30.923   5.363  -1.575  1.00 10.850          O  
ATOM    645  CB  LYS A  45     -28.953   6.843  -3.640  1.00 14.210          C  
ATOM    646  CG  LYS A  45     -28.783   8.183  -4.353  1.00 14.210          C  
ATOM    647  CD  LYS A  45     -28.549   7.991  -5.851  1.00 14.210          C  
ATOM    648  CE  LYS A  45     -28.365   9.329  -6.566  1.00 14.210          C  
ATOM    649  NZ  LYS A  45     -28.121   9.154  -8.030  1.00 14.210          N  
ATOM    650  H   LYS A  45     -27.059   7.364  -1.939  1.00 11.690          H  
ATOM    651  HA  LYS A  45     -29.972   7.671  -1.954  1.00 12.370          H  
ATOM    652 1HB  LYS A  45     -28.081   6.249  -3.826  1.00 17.050          H  
ATOM    653 2HB  LYS A  45     -29.797   6.327  -4.095  1.00 17.050          H  
ATOM    654 1HG  LYS A  45     -29.671   8.794  -4.196  1.00 17.050          H  
ATOM    655 2HG  LYS A  45     -27.923   8.705  -3.925  1.00 17.050          H  
ATOM    656 1HD  LYS A  45     -27.651   7.388  -6.000  1.00 17.050          H  
ATOM    657 2HD  LYS A  45     -29.396   7.466  -6.291  1.00 17.050          H  
ATOM    658 1HE  LYS A  45     -29.259   9.934  -6.427  1.00 17.050          H  
ATOM    659 2HE  LYS A  45     -27.512   9.850  -6.128  1.00 17.050          H  
ATOM    660 1HZ  LYS A  45     -28.001  10.058  -8.464  1.00 17.050          H  
ATOM    661 2HZ  LYS A  45     -27.282   8.602  -8.168  1.00 17.050          H  
ATOM    662 3HZ  LYS A  45     -28.906   8.681  -8.452  1.00 17.050          H  
ATOM    663  N   VAL A  46     -28.816   4.633  -1.341  1.00 10.140          N  
ATOM    664  CA  VAL A  46     -29.225   3.284  -0.967  1.00 10.470          C  
ATOM    665  C   VAL A  46     -28.746   2.889   0.417  1.00 10.080          C  
ATOM    666  O   VAL A  46     -27.548   2.867   0.677  1.00 10.270          O  
ATOM    667  CB  VAL A  46     -28.653   2.268  -1.980  1.00 14.530          C  
ATOM    668  CG1 VAL A  46     -29.047   0.816  -1.583  1.00 14.530          C  
ATOM    669  CG2 VAL A  46     -29.155   2.619  -3.378  1.00 14.530          C  
ATOM    670  H   VAL A  46     -27.817   4.840  -1.380  1.00 12.170          H  
ATOM    671  HA  VAL A  46     -30.312   3.234  -0.984  1.00 12.560          H  
ATOM    672  HB  VAL A  46     -27.561   2.326  -1.965  1.00 17.430          H  
ATOM    673 1HG1 VAL A  46     -28.623   0.120  -2.305  1.00 17.430          H  
ATOM    674 2HG1 VAL A  46     -28.662   0.571  -0.591  1.00 17.430          H  
ATOM    675 3HG1 VAL A  46     -30.133   0.720  -1.582  1.00 17.430          H  
ATOM    676 1HG2 VAL A  46     -28.742   1.917  -4.098  1.00 17.430          H  
ATOM    677 2HG2 VAL A  46     -30.242   2.564  -3.395  1.00 17.430          H  
ATOM    678 3HG2 VAL A  46     -28.841   3.624  -3.640  1.00 17.430          H  
ATOM    679  N   CYS A  47     -29.680   2.494   1.279  1.00  9.750          N  
ATOM    680  CA  CYS A  47     -29.311   2.086   2.628  1.00  9.460          C  
ATOM    681  C   CYS A  47     -29.416   0.561   2.795  1.00  9.410          C  
ATOM    682  O   CYS A  47     -30.529   0.043   2.887  1.00  9.620          O  
ATOM    683  CB  CYS A  47     -30.233   2.745   3.649  1.00 13.360          C  
ATOM    684  SG  CYS A  47     -29.774   2.438   5.374  1.00 13.360          S  
ATOM    685  H   CYS A  47     -30.647   2.525   0.985  1.00 11.700          H  
ATOM    686  HA  CYS A  47     -28.308   2.443   2.825  1.00 11.350          H  
ATOM    687 1HB  CYS A  47     -30.255   3.819   3.480  1.00 16.030          H  
ATOM    688 2HB  CYS A  47     -31.245   2.373   3.505  1.00 16.030          H  
ATOM    689  HG  CYS A  47     -28.667   3.191   5.360  1.00 16.030          H  
ATOM    690  N   PRO A  48     -28.300  -0.190   2.788  1.00  9.360          N  
ATOM    691  CA  PRO A  48     -28.230  -1.629   2.916  1.00  9.520          C  
ATOM    692  C   PRO A  48     -28.373  -1.923   4.387  1.00  9.680          C  
ATOM    693  O   PRO A  48     -28.382  -0.987   5.194  1.00  9.780          O  
ATOM    694  CB  PRO A  48     -26.843  -1.949   2.386  1.00 14.280          C  
ATOM    695  CG  PRO A  48     -26.027  -0.758   2.802  1.00 14.280          C  
ATOM    696  CD  PRO A  48     -26.962   0.432   2.683  1.00 14.280          C  
ATOM    697  HA  PRO A  48     -29.031  -2.101   2.325  1.00 11.420          H  
ATOM    698 1HB  PRO A  48     -26.491  -2.880   2.836  1.00 17.140          H  
ATOM    699 2HB  PRO A  48     -26.868  -2.099   1.298  1.00 17.140          H  
ATOM    700 1HG  PRO A  48     -25.653  -0.883   3.837  1.00 17.140          H  
ATOM    701 2HG  PRO A  48     -25.141  -0.661   2.159  1.00 17.140          H  
ATOM    702 1HD  PRO A  48     -26.765   1.093   3.549  1.00 17.140          H  
ATOM    703 2HD  PRO A  48     -26.810   0.912   1.723  1.00 17.140          H  
ATOM    704  N   ASN A  49     -28.444  -3.178   4.797  1.00  9.950          N  
ATOM    705  CA  ASN A  49     -28.463  -3.313   6.237  1.00 10.250          C  
ATOM    706  C   ASN A  49     -27.044  -3.135   6.761  1.00  9.680          C  
ATOM    707  O   ASN A  49     -26.267  -4.105   6.834  1.00  9.230          O  
ATOM    708  CB  ASN A  49     -29.025  -4.648   6.679  1.00 14.230          C  
ATOM    709  CG  ASN A  49     -29.171  -4.722   8.191  1.00 14.230          C  
ATOM    710  OD1 ASN A  49     -28.530  -3.964   8.948  1.00 14.230          O  
ATOM    711  ND2 ASN A  49     -30.009  -5.628   8.645  1.00 14.230          N  
ATOM    712  H   ASN A  49     -28.471  -3.968   4.169  1.00 11.940          H  
ATOM    713  HA  ASN A  49     -29.081  -2.520   6.664  1.00 12.300          H  
ATOM    714 1HB  ASN A  49     -29.999  -4.811   6.218  1.00 17.080          H  
ATOM    715 2HB  ASN A  49     -28.362  -5.450   6.351  1.00 17.080          H  
ATOM    716 1HD2 ASN A  49     -30.153  -5.731   9.632  1.00 17.080          H  
ATOM    717 2HD2 ASN A  49     -30.507  -6.217   8.006  1.00 17.080          H  
ATOM    718  N   ASP A  50     -26.791  -1.923   7.262  1.00  9.940          N  
ATOM    719  CA  ASP A  50     -25.499  -1.427   7.751  1.00  9.660          C  
ATOM    720  C   ASP A  50     -24.928  -2.232   8.905  1.00  8.980          C  
ATOM    721  O   ASP A  50     -23.762  -2.083   9.247  1.00  8.630          O  
ATOM    722  CB  ASP A  50     -25.591   0.058   8.144  1.00 13.640          C  
ATOM    723  CG  ASP A  50     -25.660   1.035   6.923  1.00 13.640          C  
ATOM    724  OD1 ASP A  50     -25.335   0.631   5.842  1.00 13.640          O  
ATOM    725  OD2 ASP A  50     -26.026   2.177   7.095  1.00 13.640          O  
ATOM    726  H   ASP A  50     -27.552  -1.250   7.131  1.00 11.930          H  
ATOM    727  HA  ASP A  50     -24.792  -1.491   6.928  1.00 11.590          H  
ATOM    728 1HB  ASP A  50     -26.478   0.208   8.760  1.00 16.360          H  
ATOM    729 2HB  ASP A  50     -24.726   0.325   8.752  1.00 16.360          H  
ATOM    730  N   ILE A  51     -25.756  -3.049   9.543  1.00  9.030          N  
ATOM    731  CA  ILE A  51     -25.296  -3.896  10.631  1.00  8.740          C  
ATOM    732  C   ILE A  51     -24.281  -4.908  10.102  1.00  8.190          C  
ATOM    733  O   ILE A  51     -23.341  -5.275  10.808  1.00  8.580          O  
ATOM    734  CB  ILE A  51     -26.460  -4.637  11.329  1.00 12.350          C  
ATOM    735  CG1 ILE A  51     -27.351  -3.607  12.063  1.00 12.350          C  
ATOM    736  CG2 ILE A  51     -25.902  -5.682  12.324  1.00 12.350          C  
ATOM    737  CD1 ILE A  51     -28.686  -4.154  12.540  1.00 12.350          C  
ATOM    738  H   ILE A  51     -26.724  -3.133   9.218  1.00 10.840          H  
ATOM    739  HA  ILE A  51     -24.798  -3.272  11.370  1.00 10.490          H  
ATOM    740  HB  ILE A  51     -27.065  -5.148  10.591  1.00 14.820          H  
ATOM    741 1HG1 ILE A  51     -26.805  -3.226  12.924  1.00 14.820          H  
ATOM    742 2HG1 ILE A  51     -27.549  -2.777  11.386  1.00 14.820          H  
ATOM    743 1HG2 ILE A  51     -26.712  -6.210  12.809  1.00 14.820          H  
ATOM    744 2HG2 ILE A  51     -25.292  -6.410  11.811  1.00 14.820          H  
ATOM    745 3HG2 ILE A  51     -25.295  -5.180  13.076  1.00 14.820          H  
ATOM    746 1HD1 ILE A  51     -29.243  -3.358  13.033  1.00 14.820          H  
ATOM    747 2HD1 ILE A  51     -29.254  -4.514  11.681  1.00 14.820          H  
ATOM    748 3HD1 ILE A  51     -28.541  -4.967  13.240  1.00 14.820          H  
ATOM    749  N   HIS A  52     -24.553  -5.462   8.912  1.00  7.570          N  
ATOM    750  CA  HIS A  52     -23.696  -6.489   8.345  1.00  7.310          C  
ATOM    751  C   HIS A  52     -23.002  -6.061   7.047  1.00  6.330          C  
ATOM    752  O   HIS A  52     -22.012  -6.671   6.636  1.00  6.040          O  
ATOM    753  CB  HIS A  52     -24.540  -7.731   8.065  1.00 10.340          C  
ATOM    754  CG  HIS A  52     -25.203  -8.286   9.287  1.00 10.340          C  
ATOM    755  ND1 HIS A  52     -24.516  -8.973  10.266  1.00 10.340          N  
ATOM    756  CD2 HIS A  52     -26.494  -8.236   9.692  1.00 10.340          C  
ATOM    757  CE1 HIS A  52     -25.363  -9.332  11.217  1.00 10.340          C  
ATOM    758  NE2 HIS A  52     -26.568  -8.896  10.892  1.00 10.340          N  
ATOM    759  H   HIS A  52     -25.336  -5.113   8.360  1.00  9.080          H  
ATOM    760  HA  HIS A  52     -22.921  -6.749   9.063  1.00  8.770          H  
ATOM    761 1HB  HIS A  52     -25.315  -7.482   7.338  1.00 12.410          H  
ATOM    762 2HB  HIS A  52     -23.913  -8.506   7.628  1.00 12.410          H  
ATOM    763  HD1 HIS A  52     -23.524  -8.950  10.401  1.00 12.410          H  
ATOM    764  HD2 HIS A  52     -27.390  -7.793   9.254  1.00 12.410          H  
ATOM    765  HE1 HIS A  52     -25.015  -9.889  12.086  1.00 12.410          H  
ATOM    766  N   PHE A  53     -23.523  -5.031   6.376  1.00  6.100          N  
ATOM    767  CA  PHE A  53     -22.969  -4.609   5.098  1.00  5.480          C  
ATOM    768  C   PHE A  53     -21.509  -4.195   5.319  1.00  5.220          C  
ATOM    769  O   PHE A  53     -21.262  -3.312   6.155  1.00  5.390          O  
ATOM    770  CB  PHE A  53     -23.770  -3.429   4.547  1.00  7.920          C  
ATOM    771  CG  PHE A  53     -23.359  -3.002   3.207  1.00  7.920          C  
ATOM    772  CD1 PHE A  53     -23.820  -3.665   2.083  1.00  7.920          C  
ATOM    773  CD2 PHE A  53     -22.491  -1.954   3.053  1.00  7.920          C  
ATOM    774  CE1 PHE A  53     -23.418  -3.274   0.834  1.00  7.920          C  
ATOM    775  CE2 PHE A  53     -22.083  -1.560   1.807  1.00  7.920          C  
ATOM    776  CZ  PHE A  53     -22.547  -2.221   0.695  1.00  7.920          C  
ATOM    777  H   PHE A  53     -24.356  -4.562   6.733  1.00  7.320          H  
ATOM    778  HA  PHE A  53     -23.044  -5.444   4.410  1.00  6.580          H  
ATOM    779 1HB  PHE A  53     -24.828  -3.685   4.525  1.00  9.500          H  
ATOM    780 2HB  PHE A  53     -23.663  -2.581   5.216  1.00  9.500          H  
ATOM    781  HD1 PHE A  53     -24.508  -4.504   2.198  1.00  9.500          H  
ATOM    782  HD2 PHE A  53     -22.131  -1.440   3.939  1.00  9.500          H  
ATOM    783  HE1 PHE A  53     -23.786  -3.798  -0.049  1.00  9.500          H  
ATOM    784  HE2 PHE A  53     -21.390  -0.725   1.695  1.00  9.500          H  
ATOM    785  HZ  PHE A  53     -22.226  -1.909  -0.297  1.00  9.500          H  
ATOM    786  N   PRO A  54     -20.534  -4.678   4.509  1.00  5.200          N  
ATOM    787  CA  PRO A  54     -19.097  -4.473   4.661  1.00  5.280          C  
ATOM    788  C   PRO A  54     -18.614  -3.065   4.365  1.00  5.320          C  
ATOM    789  O   PRO A  54     -17.896  -2.810   3.402  1.00  5.360          O  
ATOM    790  CB  PRO A  54     -18.517  -5.487   3.666  1.00  7.920          C  
ATOM    791  CG  PRO A  54     -19.544  -5.573   2.582  1.00  7.920          C  
ATOM    792  CD  PRO A  54     -20.871  -5.502   3.322  1.00  7.920          C  
ATOM    793  HA  PRO A  54     -18.814  -4.757   5.685  1.00  6.340          H  
ATOM    794 1HB  PRO A  54     -17.535  -5.149   3.302  1.00  9.500          H  
ATOM    795 2HB  PRO A  54     -18.356  -6.451   4.171  1.00  9.500          H  
ATOM    796 1HG  PRO A  54     -19.408  -4.739   1.870  1.00  9.500          H  
ATOM    797 2HG  PRO A  54     -19.420  -6.505   2.010  1.00  9.500          H  
ATOM    798 1HD  PRO A  54     -21.580  -5.022   2.678  1.00  9.500          H  
ATOM    799 2HD  PRO A  54     -21.185  -6.513   3.630  1.00  9.500          H  
ATOM    800  N   ASP A  55     -19.024  -2.177   5.248  1.00  5.660          N  
ATOM    801  CA  ASP A  55     -18.721  -0.769   5.290  1.00  6.120          C  
ATOM    802  C   ASP A  55     -18.647  -0.551   6.784  1.00  5.510          C  
ATOM    803  O   ASP A  55     -17.876   0.261   7.297  1.00  5.830          O  
ATOM    804  CB  ASP A  55     -19.807   0.073   4.607  1.00  8.380          C  
ATOM    805  CG  ASP A  55     -19.412   1.544   4.313  1.00  8.380          C  
ATOM    806  OD1 ASP A  55     -18.429   1.748   3.646  1.00  8.380          O  
ATOM    807  OD2 ASP A  55     -20.130   2.451   4.702  1.00  8.380          O  
ATOM    808  H   ASP A  55     -19.646  -2.516   5.975  1.00  6.790          H  
ATOM    809  HA  ASP A  55     -17.750  -0.568   4.840  1.00  7.340          H  
ATOM    810 1HB  ASP A  55     -20.048  -0.396   3.665  1.00 10.060          H  
ATOM    811 2HB  ASP A  55     -20.711   0.063   5.222  1.00 10.060          H  
ATOM    812  N   TYR A  56     -19.426  -1.375   7.509  1.00  4.860          N  
ATOM    813  CA  TYR A  56     -19.542  -1.257   8.964  1.00  4.360          C  
ATOM    814  C   TYR A  56     -18.192  -1.275   9.741  1.00  3.870          C  
ATOM    815  O   TYR A  56     -18.066  -0.499  10.706  1.00  3.910          O  
ATOM    816  CB  TYR A  56     -20.544  -2.315   9.521  1.00  6.300          C  
ATOM    817  CG  TYR A  56     -20.073  -3.778   9.781  1.00  6.300          C  
ATOM    818  CD1 TYR A  56     -19.610  -4.133  11.019  1.00  6.300          C  
ATOM    819  CD2 TYR A  56     -20.136  -4.746   8.801  1.00  6.300          C  
ATOM    820  CE1 TYR A  56     -19.203  -5.417  11.277  1.00  6.300          C  
ATOM    821  CE2 TYR A  56     -19.729  -6.022   9.049  1.00  6.300          C  
ATOM    822  CZ  TYR A  56     -19.260  -6.363  10.282  1.00  6.300          C  
ATOM    823  OH  TYR A  56     -18.862  -7.658  10.533  1.00  6.300          O  
ATOM    824  H   TYR A  56     -20.021  -2.054   7.021  1.00  5.830          H  
ATOM    825  HA  TYR A  56     -19.996  -0.286   9.167  1.00  5.230          H  
ATOM    826 1HB  TYR A  56     -20.980  -1.939  10.449  1.00  7.560          H  
ATOM    827 2HB  TYR A  56     -21.361  -2.384   8.809  1.00  7.560          H  
ATOM    828  HD1 TYR A  56     -19.582  -3.408  11.790  1.00  7.560          H  
ATOM    829  HD2 TYR A  56     -20.499  -4.517   7.852  1.00  7.560          H  
ATOM    830  HE1 TYR A  56     -18.848  -5.687  12.265  1.00  7.560          H  
ATOM    831  HE2 TYR A  56     -19.790  -6.772   8.257  1.00  7.560          H  
ATOM    832  HH  TYR A  56     -19.016  -8.192   9.748  1.00  7.560          H  
ATOM    833  N   PRO A  57     -17.117  -2.024   9.327  1.00  3.810          N  
ATOM    834  CA  PRO A  57     -15.849  -2.064  10.023  1.00  3.870          C  
ATOM    835  C   PRO A  57     -15.223  -0.677  10.126  1.00  4.060          C  
ATOM    836  O   PRO A  57     -14.381  -0.448  10.978  1.00  4.230          O  
ATOM    837  CB  PRO A  57     -15.002  -3.011   9.164  1.00  5.800          C  
ATOM    838  CG  PRO A  57     -16.003  -3.864   8.429  1.00  5.800          C  
ATOM    839  CD  PRO A  57     -17.117  -2.930   8.127  1.00  5.800          C  
ATOM    840  HA  PRO A  57     -16.006  -2.498  11.015  1.00  4.640          H  
ATOM    841 1HB  PRO A  57     -14.362  -2.421   8.487  1.00  6.970          H  
ATOM    842 2HB  PRO A  57     -14.331  -3.606   9.805  1.00  6.970          H  
ATOM    843 1HG  PRO A  57     -15.543  -4.290   7.522  1.00  6.970          H  
ATOM    844 2HG  PRO A  57     -16.319  -4.717   9.050  1.00  6.970          H  
ATOM    845 1HD  PRO A  57     -16.822  -2.394   7.226  1.00  6.970          H  
ATOM    846 2HD  PRO A  57     -18.008  -3.479   7.996  1.00  6.970          H  
ATOM    847  N   ALA A  58     -15.634   0.263   9.254  1.00  4.280          N  
ATOM    848  CA  ALA A  58     -15.103   1.619   9.256  1.00  4.730          C  
ATOM    849  C   ALA A  58     -15.244   2.249  10.631  1.00  4.640          C  
ATOM    850  O   ALA A  58     -14.405   3.047  11.057  1.00  5.120          O  
ATOM    851  CB  ALA A  58     -15.831   2.460   8.228  1.00  6.440          C  
ATOM    852  H   ALA A  58     -16.360   0.064   8.564  1.00  5.140          H  
ATOM    853  HA  ALA A  58     -14.047   1.575   9.004  1.00  5.680          H  
ATOM    854 1HB  ALA A  58     -15.418   3.465   8.224  1.00  7.730          H  
ATOM    855 2HB  ALA A  58     -15.714   2.010   7.242  1.00  7.730          H  
ATOM    856 3HB  ALA A  58     -16.892   2.501   8.479  1.00  7.730          H  
ATOM    857  N   TYR A  59     -16.358   1.950  11.298  1.00  4.260          N  
ATOM    858  CA  TYR A  59     -16.628   2.457  12.626  1.00  4.370          C  
ATOM    859  C   TYR A  59     -15.931   1.579  13.637  1.00  3.940          C  
ATOM    860  O   TYR A  59     -15.286   2.047  14.583  1.00  4.350          O  
ATOM    861  CB  TYR A  59     -18.121   2.490  12.903  1.00  6.070          C  
ATOM    862  CG  TYR A  59     -18.466   2.961  14.280  1.00  6.070          C  
ATOM    863  CD1 TYR A  59     -18.339   4.287  14.608  1.00  6.070          C  
ATOM    864  CD2 TYR A  59     -18.922   2.058  15.221  1.00  6.070          C  
ATOM    865  CE1 TYR A  59     -18.678   4.706  15.876  1.00  6.070          C  
ATOM    866  CE2 TYR A  59     -19.257   2.474  16.471  1.00  6.070          C  
ATOM    867  CZ  TYR A  59     -19.156   3.791  16.799  1.00  6.070          C  
ATOM    868  OH  TYR A  59     -19.531   4.203  18.052  1.00  6.070          O  
ATOM    869  H   TYR A  59     -17.029   1.297  10.886  1.00  5.110          H  
ATOM    870  HA  TYR A  59     -16.219   3.464  12.711  1.00  5.240          H  
ATOM    871 1HB  TYR A  59     -18.596   3.133  12.200  1.00  7.290          H  
ATOM    872 2HB  TYR A  59     -18.541   1.500  12.760  1.00  7.290          H  
ATOM    873  HD1 TYR A  59     -17.976   5.000  13.868  1.00  7.290          H  
ATOM    874  HD2 TYR A  59     -19.026   1.018  14.975  1.00  7.290          H  
ATOM    875  HE1 TYR A  59     -18.592   5.756  16.151  1.00  7.290          H  
ATOM    876  HE2 TYR A  59     -19.627   1.758  17.202  1.00  7.290          H  
ATOM    877  HH  TYR A  59     -19.862   5.129  18.007  1.00  7.290          H  
ATOM    878  N   LEU A  60     -16.061   0.275  13.440  1.00  3.500          N  
ATOM    879  CA  LEU A  60     -15.518  -0.679  14.384  1.00  3.370          C  
ATOM    880  C   LEU A  60     -14.021  -0.832  14.166  1.00  3.310          C  
ATOM    881  O   LEU A  60     -13.554  -1.887  13.727  1.00  3.140          O  
ATOM    882  CB  LEU A  60     -16.146  -2.072  14.215  1.00  4.770          C  
ATOM    883  CG  LEU A  60     -17.580  -2.328  14.700  1.00  4.770          C  
ATOM    884  CD1 LEU A  60     -18.569  -1.657  13.771  1.00  4.770          C  
ATOM    885  CD2 LEU A  60     -17.804  -3.830  14.704  1.00  4.770          C  
ATOM    886  H   LEU A  60     -16.578  -0.045  12.618  1.00  4.200          H  
ATOM    887  HA  LEU A  60     -15.694  -0.314  15.395  1.00  4.040          H  
ATOM    888 1HB  LEU A  60     -16.110  -2.327  13.178  1.00  5.720          H  
ATOM    889 2HB  LEU A  60     -15.521  -2.774  14.749  1.00  5.720          H  
ATOM    890  HG  LEU A  60     -17.722  -1.929  15.706  1.00  5.720          H  
ATOM    891 1HD1 LEU A  60     -19.587  -1.868  14.099  1.00  5.720          H  
ATOM    892 2HD1 LEU A  60     -18.430  -0.614  13.757  1.00  5.720          H  
ATOM    893 3HD1 LEU A  60     -18.415  -2.032  12.782  1.00  5.720          H  
ATOM    894 1HD2 LEU A  60     -18.820  -4.049  15.038  1.00  5.720          H  
ATOM    895 2HD2 LEU A  60     -17.665  -4.205  13.699  1.00  5.720          H  
ATOM    896 3HD2 LEU A  60     -17.091  -4.309  15.375  1.00  5.720          H  
ATOM    897  N   LYS A  61     -13.243   0.175  14.563  1.00  3.620          N  
ATOM    898  CA  LYS A  61     -11.798   0.127  14.324  1.00  3.850          C  
ATOM    899  C   LYS A  61     -11.164  -1.099  14.979  1.00  3.640          C  
ATOM    900  O   LYS A  61     -10.139  -1.600  14.498  1.00  3.670          O  
ATOM    901  CB  LYS A  61     -11.110   1.411  14.804  1.00  5.300          C  
ATOM    902  CG  LYS A  61     -11.090   1.632  16.327  1.00  5.300          C  
ATOM    903  CD  LYS A  61     -10.398   2.957  16.684  1.00  5.300          C  
ATOM    904  CE  LYS A  61     -10.343   3.179  18.194  1.00  5.300          C  
ATOM    905  NZ  LYS A  61      -9.646   4.455  18.550  1.00  5.300          N  
ATOM    906  H   LYS A  61     -13.720   1.011  14.913  1.00  4.340          H  
ATOM    907  HA  LYS A  61     -11.637   0.041  13.255  1.00  4.620          H  
ATOM    908 1HB  LYS A  61     -10.079   1.418  14.454  1.00  6.360          H  
ATOM    909 2HB  LYS A  61     -11.614   2.268  14.354  1.00  6.360          H  
ATOM    910 1HG  LYS A  61     -12.110   1.640  16.713  1.00  6.360          H  
ATOM    911 2HG  LYS A  61     -10.541   0.825  16.811  1.00  6.360          H  
ATOM    912 1HD  LYS A  61      -9.381   2.952  16.291  1.00  6.360          H  
ATOM    913 2HD  LYS A  61     -10.940   3.791  16.230  1.00  6.360          H  
ATOM    914 1HE  LYS A  61     -11.360   3.216  18.581  1.00  6.360          H  
ATOM    915 2HE  LYS A  61      -9.817   2.347  18.660  1.00  6.360          H  
ATOM    916 1HZ  LYS A  61      -9.635   4.567  19.549  1.00  6.360          H  
ATOM    917 2HZ  LYS A  61      -8.701   4.430  18.206  1.00  6.360          H  
ATOM    918 3HZ  LYS A  61     -10.125   5.272  18.127  1.00  6.360          H  
ATOM    919  N   ARG A  62     -11.786  -1.598  16.058  1.00  3.690          N  
ATOM    920  CA  ARG A  62     -11.336  -2.793  16.753  1.00  3.760          C  
ATOM    921  C   ARG A  62     -11.430  -4.003  15.825  1.00  3.330          C  
ATOM    922  O   ARG A  62     -10.597  -4.911  15.893  1.00  3.320          O  
ATOM    923  CB  ARG A  62     -12.161  -3.039  18.006  1.00  5.240          C  
ATOM    924  CG  ARG A  62     -11.908  -2.047  19.141  1.00  5.240          C  
ATOM    925  CD  ARG A  62     -12.509  -2.501  20.438  1.00  5.240          C  
ATOM    926  NE  ARG A  62     -13.976  -2.575  20.381  1.00  5.240          N  
ATOM    927  CZ  ARG A  62     -14.830  -1.547  20.622  1.00  5.240          C  
ATOM    928  NH1 ARG A  62     -14.375  -0.348  20.932  1.00  5.240          N  
ATOM    929  NH2 ARG A  62     -16.136  -1.753  20.544  1.00  5.240          N  
ATOM    930  H   ARG A  62     -12.596  -1.105  16.408  1.00  4.430          H  
ATOM    931  HA  ARG A  62     -10.293  -2.656  17.042  1.00  4.510          H  
ATOM    932 1HB  ARG A  62     -13.218  -2.993  17.754  1.00  6.280          H  
ATOM    933 2HB  ARG A  62     -11.957  -4.040  18.383  1.00  6.280          H  
ATOM    934 1HG  ARG A  62     -10.833  -1.935  19.285  1.00  6.280          H  
ATOM    935 2HG  ARG A  62     -12.336  -1.082  18.877  1.00  6.280          H  
ATOM    936 1HD  ARG A  62     -12.132  -3.498  20.669  1.00  6.280          H  
ATOM    937 2HD  ARG A  62     -12.221  -1.823  21.239  1.00  6.280          H  
ATOM    938  HE  ARG A  62     -14.384  -3.474  20.155  1.00  6.280          H  
ATOM    939 1HH1 ARG A  62     -13.383  -0.180  20.997  1.00  6.280          H  
ATOM    940 2HH1 ARG A  62     -15.021   0.409  21.108  1.00  6.280          H  
ATOM    941 1HH2 ARG A  62     -16.491  -2.670  20.308  1.00  6.280          H  
ATOM    942 2HH2 ARG A  62     -16.781  -0.996  20.721  1.00  6.280          H  
ATOM    943  N   LEU A  63     -12.476  -4.044  14.987  1.00  3.120          N  
ATOM    944  CA  LEU A  63     -12.684  -5.150  14.076  1.00  3.010          C  
ATOM    945  C   LEU A  63     -11.640  -5.103  13.000  1.00  2.780          C  
ATOM    946  O   LEU A  63     -11.028  -6.122  12.694  1.00  2.760          O  
ATOM    947  CB  LEU A  63     -14.082  -5.096  13.439  1.00  4.260          C  
ATOM    948  CG  LEU A  63     -14.436  -6.201  12.402  1.00  4.260          C  
ATOM    949  CD1 LEU A  63     -14.354  -7.586  13.031  1.00  4.260          C  
ATOM    950  CD2 LEU A  63     -15.836  -5.937  11.874  1.00  4.260          C  
ATOM    951  H   LEU A  63     -13.125  -3.265  14.927  1.00  3.740          H  
ATOM    952  HA  LEU A  63     -12.573  -6.075  14.636  1.00  3.610          H  
ATOM    953 1HB  LEU A  63     -14.821  -5.138  14.233  1.00  5.110          H  
ATOM    954 2HB  LEU A  63     -14.187  -4.143  12.927  1.00  5.110          H  
ATOM    955  HG  LEU A  63     -13.725  -6.165  11.570  1.00  5.110          H  
ATOM    956 1HD1 LEU A  63     -14.608  -8.332  12.271  1.00  5.110          H  
ATOM    957 2HD1 LEU A  63     -13.347  -7.782  13.387  1.00  5.110          H  
ATOM    958 3HD1 LEU A  63     -15.056  -7.655  13.858  1.00  5.110          H  
ATOM    959 1HD2 LEU A  63     -16.091  -6.695  11.127  1.00  5.110          H  
ATOM    960 2HD2 LEU A  63     -16.539  -5.987  12.693  1.00  5.110          H  
ATOM    961 3HD2 LEU A  63     -15.876  -4.955  11.421  1.00  5.110          H  
ATOM    962  N   MET A  64     -11.413  -3.909  12.441  1.00  2.810          N  
ATOM    963  CA  MET A  64     -10.433  -3.783  11.368  1.00  2.910          C  
ATOM    964  C   MET A  64      -9.060  -4.183  11.880  1.00  2.830          C  
ATOM    965  O   MET A  64      -8.294  -4.852  11.179  1.00  2.780          O  
ATOM    966  CB  MET A  64     -10.376  -2.353  10.834  1.00  4.030          C  
ATOM    967  CG  MET A  64     -11.597  -1.929  10.058  1.00  4.030          C  
ATOM    968  SD  MET A  64     -11.423  -0.321   9.210  1.00  4.030          S  
ATOM    969  CE  MET A  64     -11.448   0.886  10.551  1.00  4.030          C  
ATOM    970  H   MET A  64     -11.964  -3.109  12.768  1.00  3.370          H  
ATOM    971  HA  MET A  64     -10.707  -4.462  10.561  1.00  3.490          H  
ATOM    972 1HB  MET A  64     -10.251  -1.672  11.673  1.00  4.840          H  
ATOM    973 2HB  MET A  64      -9.506  -2.242  10.188  1.00  4.840          H  
ATOM    974 1HG  MET A  64     -11.834  -2.688   9.316  1.00  4.840          H  
ATOM    975 2HG  MET A  64     -12.427  -1.868  10.754  1.00  4.840          H  
ATOM    976 1HE  MET A  64     -11.369   1.890  10.136  1.00  4.840          H  
ATOM    977 2HE  MET A  64     -12.374   0.812  11.108  1.00  4.840          H  
ATOM    978 3HE  MET A  64     -10.609   0.708  11.217  1.00  4.840          H  
ATOM    979  N   THR A  65      -8.758  -3.784  13.119  1.00  3.000          N  
ATOM    980  CA  THR A  65      -7.487  -4.091  13.735  1.00  3.220          C  
ATOM    981  C   THR A  65      -7.331  -5.591  13.882  1.00  2.960          C  
ATOM    982  O   THR A  65      -6.283  -6.146  13.528  1.00  2.950          O  
ATOM    983  CB  THR A  65      -7.370  -3.423  15.122  1.00  4.420          C  
ATOM    984  OG1 THR A  65      -7.451  -1.994  14.979  1.00  4.420          O  
ATOM    985  CG2 THR A  65      -6.033  -3.787  15.767  1.00  4.420          C  
ATOM    986  H   THR A  65      -9.422  -3.210  13.637  1.00  3.600          H  
ATOM    987  HA  THR A  65      -6.689  -3.720  13.096  1.00  3.860          H  
ATOM    988  HB  THR A  65      -8.184  -3.763  15.761  1.00  5.300          H  
ATOM    989  HG1 THR A  65      -8.368  -1.745  14.724  1.00  5.300          H  
ATOM    990 1HG2 THR A  65      -5.965  -3.305  16.739  1.00  5.300          H  
ATOM    991 2HG2 THR A  65      -5.955  -4.866  15.898  1.00  5.300          H  
ATOM    992 3HG2 THR A  65      -5.220  -3.440  15.131  1.00  5.300          H  
ATOM    993  N   ASN A  66      -8.364  -6.265  14.396  1.00  2.920          N  
ATOM    994  CA  ASN A  66      -8.277  -7.696  14.590  1.00  3.030          C  
ATOM    995  C   ASN A  66      -8.220  -8.457  13.273  1.00  2.710          C  
ATOM    996  O   ASN A  66      -7.439  -9.399  13.146  1.00  2.710          O  
ATOM    997  CB  ASN A  66      -9.445  -8.177  15.422  1.00  4.200          C  
ATOM    998  CG  ASN A  66      -9.331  -7.770  16.870  1.00  4.200          C  
ATOM    999  OD1 ASN A  66      -8.249  -7.417  17.361  1.00  4.200          O  
ATOM   1000  ND2 ASN A  66     -10.434  -7.819  17.574  1.00  4.200          N  
ATOM   1001  H   ASN A  66      -9.199  -5.762  14.715  1.00  3.500          H  
ATOM   1002  HA  ASN A  66      -7.355  -7.913  15.127  1.00  3.640          H  
ATOM   1003 1HB  ASN A  66     -10.369  -7.759  15.010  1.00  5.040          H  
ATOM   1004 2HB  ASN A  66      -9.516  -9.263  15.357  1.00  5.040          H  
ATOM   1005 1HD2 ASN A  66     -10.420  -7.563  18.540  1.00  5.040          H  
ATOM   1006 2HD2 ASN A  66     -11.289  -8.106  17.147  1.00  5.040          H  
ATOM   1007  N   GLU A  67      -9.018  -8.064  12.273  1.00  2.590          N  
ATOM   1008  CA  GLU A  67      -8.986  -8.787  11.010  1.00  2.680          C  
ATOM   1009  C   GLU A  67      -7.634  -8.643  10.331  1.00  2.410          C  
ATOM   1010  O   GLU A  67      -7.091  -9.621   9.805  1.00  2.440          O  
ATOM   1011  CB  GLU A  67     -10.094  -8.317  10.056  1.00  3.720          C  
ATOM   1012  CG  GLU A  67     -11.523  -8.718  10.455  1.00  3.720          C  
ATOM   1013  CD  GLU A  67     -12.572  -8.203   9.492  1.00  3.720          C  
ATOM   1014  OE1 GLU A  67     -12.233  -7.408   8.645  1.00  3.720          O  
ATOM   1015  OE2 GLU A  67     -13.705  -8.617   9.594  1.00  3.720          O  
ATOM   1016  H   GLU A  67      -9.670  -7.287  12.401  1.00  3.110          H  
ATOM   1017  HA  GLU A  67      -9.145  -9.845  11.220  1.00  3.220          H  
ATOM   1018 1HB  GLU A  67     -10.068  -7.225   9.999  1.00  4.460          H  
ATOM   1019 2HB  GLU A  67      -9.900  -8.701   9.056  1.00  4.460          H  
ATOM   1020 1HG  GLU A  67     -11.586  -9.804  10.505  1.00  4.460          H  
ATOM   1021 2HG  GLU A  67     -11.726  -8.326  11.448  1.00  4.460          H  
ATOM   1022  N   ASP A  68      -7.055  -7.436  10.379  1.00  2.380          N  
ATOM   1023  CA  ASP A  68      -5.782  -7.189   9.732  1.00  2.500          C  
ATOM   1024  C   ASP A  68      -4.661  -7.920  10.455  1.00  2.560          C  
ATOM   1025  O   ASP A  68      -3.809  -8.544   9.807  1.00  2.680          O  
ATOM   1026  CB  ASP A  68      -5.503  -5.684   9.684  1.00  3.450          C  
ATOM   1027  CG  ASP A  68      -4.302  -5.320   8.822  1.00  3.450          C  
ATOM   1028  OD1 ASP A  68      -4.358  -5.529   7.630  1.00  3.450          O  
ATOM   1029  OD2 ASP A  68      -3.305  -4.860   9.341  1.00  3.450          O  
ATOM   1030  H   ASP A  68      -7.539  -6.644  10.815  1.00  2.860          H  
ATOM   1031  HA  ASP A  68      -5.836  -7.564   8.711  1.00  3.000          H  
ATOM   1032 1HB  ASP A  68      -6.384  -5.169   9.300  1.00  4.140          H  
ATOM   1033 2HB  ASP A  68      -5.340  -5.317  10.701  1.00  4.140          H  
ATOM   1034  N   SER A  69      -4.663  -7.859  11.792  1.00  2.680          N  
ATOM   1035  CA  SER A  69      -3.644  -8.514  12.585  1.00  3.060          C  
ATOM   1036  C   SER A  69      -3.693 -10.018  12.384  1.00  2.950          C  
ATOM   1037  O   SER A  69      -2.659 -10.636  12.100  1.00  2.850          O  
ATOM   1038  CB  SER A  69      -3.833  -8.171  14.048  1.00  4.130          C  
ATOM   1039  OG  SER A  69      -2.865  -8.793  14.847  1.00  4.130          O  
ATOM   1040  H   SER A  69      -5.373  -7.314  12.287  1.00  3.220          H  
ATOM   1041  HA  SER A  69      -2.669  -8.153  12.262  1.00  3.670          H  
ATOM   1042 1HB  SER A  69      -3.780  -7.090  14.175  1.00  4.960          H  
ATOM   1043 2HB  SER A  69      -4.830  -8.486  14.365  1.00  4.960          H  
ATOM   1044  HG  SER A  69      -3.059  -8.522  15.745  1.00  4.960          H  
ATOM   1045  N   ASP A  70      -4.895 -10.617  12.475  1.00  3.220          N  
ATOM   1046  CA  ASP A  70      -5.019 -12.053  12.303  1.00  3.470          C  
ATOM   1047  C   ASP A  70      -4.590 -12.490  10.918  1.00  3.160          C  
ATOM   1048  O   ASP A  70      -3.938 -13.529  10.786  1.00  3.230          O  
ATOM   1049  CB  ASP A  70      -6.455 -12.532  12.533  1.00  4.760          C  
ATOM   1050  CG  ASP A  70      -6.924 -12.526  14.001  1.00  4.760          C  
ATOM   1051  OD1 ASP A  70      -6.116 -12.378  14.892  1.00  4.760          O  
ATOM   1052  OD2 ASP A  70      -8.101 -12.710  14.207  1.00  4.760          O  
ATOM   1053  H   ASP A  70      -5.731 -10.075  12.713  1.00  3.860          H  
ATOM   1054  HA  ASP A  70      -4.374 -12.539  13.033  1.00  4.160          H  
ATOM   1055 1HB  ASP A  70      -7.130 -11.882  11.966  1.00  5.710          H  
ATOM   1056 2HB  ASP A  70      -6.568 -13.538  12.136  1.00  5.710          H  
ATOM   1057  N   SER A  71      -4.932 -11.712   9.881  1.00  2.980          N  
ATOM   1058  CA  SER A  71      -4.552 -12.063   8.522  1.00  2.970          C  
ATOM   1059  C   SER A  71      -3.042 -12.092   8.378  1.00  2.890          C  
ATOM   1060  O   SER A  71      -2.479 -13.056   7.838  1.00  2.900          O  
ATOM   1061  CB  SER A  71      -5.140 -11.077   7.538  1.00  4.160          C  
ATOM   1062  OG  SER A  71      -4.779 -11.404   6.222  1.00  4.160          O  
ATOM   1063  H   SER A  71      -5.516 -10.880  10.018  1.00  3.580          H  
ATOM   1064  HA  SER A  71      -4.941 -13.054   8.299  1.00  3.560          H  
ATOM   1065 1HB  SER A  71      -6.225 -11.074   7.635  1.00  4.990          H  
ATOM   1066 2HB  SER A  71      -4.791 -10.072   7.779  1.00  4.990          H  
ATOM   1067  HG  SER A  71      -5.195 -10.740   5.669  1.00  4.990          H  
ATOM   1068  N   LYS A  72      -2.368 -11.053   8.889  1.00  2.980          N  
ATOM   1069  CA  LYS A  72      -0.922 -11.001   8.802  1.00  3.170          C  
ATOM   1070  C   LYS A  72      -0.256 -12.111   9.592  1.00  3.060          C  
ATOM   1071  O   LYS A  72       0.680 -12.735   9.091  1.00  3.080          O  
ATOM   1072  CB  LYS A  72      -0.397  -9.647   9.271  1.00  4.360          C  
ATOM   1073  CG  LYS A  72      -0.661  -8.513   8.298  1.00  4.360          C  
ATOM   1074  CD  LYS A  72      -0.043  -7.203   8.778  1.00  4.360          C  
ATOM   1075  CE  LYS A  72      -0.119  -6.118   7.692  1.00  4.360          C  
ATOM   1076  NZ  LYS A  72      -1.509  -5.675   7.439  1.00  4.360          N  
ATOM   1077  H   LYS A  72      -2.885 -10.275   9.317  1.00  3.580          H  
ATOM   1078  HA  LYS A  72      -0.644 -11.130   7.757  1.00  3.800          H  
ATOM   1079 1HB  LYS A  72      -0.881  -9.388  10.220  1.00  5.230          H  
ATOM   1080 2HB  LYS A  72       0.674  -9.711   9.454  1.00  5.230          H  
ATOM   1081 1HG  LYS A  72      -0.249  -8.773   7.324  1.00  5.230          H  
ATOM   1082 2HG  LYS A  72      -1.739  -8.387   8.196  1.00  5.230          H  
ATOM   1083 1HD  LYS A  72      -0.595  -6.856   9.659  1.00  5.230          H  
ATOM   1084 2HD  LYS A  72       0.995  -7.362   9.057  1.00  5.230          H  
ATOM   1085 1HE  LYS A  72       0.477  -5.259   7.993  1.00  5.230          H  
ATOM   1086 2HE  LYS A  72       0.291  -6.525   6.768  1.00  5.230          H  
ATOM   1087 1HZ  LYS A  72      -1.547  -4.980   6.722  1.00  5.230          H  
ATOM   1088 2HZ  LYS A  72      -2.073  -6.471   7.158  1.00  5.230          H  
ATOM   1089 3HZ  LYS A  72      -1.924  -5.271   8.291  1.00  5.230          H  
ATOM   1090  N   ASN A  73      -0.731 -12.392  10.809  1.00  3.100          N  
ATOM   1091  CA  ASN A  73      -0.101 -13.438  11.600  1.00  3.290          C  
ATOM   1092  C   ASN A  73      -0.320 -14.802  10.969  1.00  3.020          C  
ATOM   1093  O   ASN A  73       0.583 -15.643  10.962  1.00  3.050          O  
ATOM   1094  CB  ASN A  73      -0.623 -13.409  13.016  1.00  4.530          C  
ATOM   1095  CG  ASN A  73      -0.088 -12.250  13.804  1.00  4.530          C  
ATOM   1096  OD1 ASN A  73       0.968 -11.684  13.493  1.00  4.530          O  
ATOM   1097  ND2 ASN A  73      -0.802 -11.879  14.827  1.00  4.530          N  
ATOM   1098  H   ASN A  73      -1.502 -11.840  11.202  1.00  3.720          H  
ATOM   1099  HA  ASN A  73       0.974 -13.259  11.618  1.00  3.950          H  
ATOM   1100 1HB  ASN A  73      -1.716 -13.335  12.989  1.00  5.440          H  
ATOM   1101 2HB  ASN A  73      -0.367 -14.338  13.522  1.00  5.440          H  
ATOM   1102 1HD2 ASN A  73      -0.504 -11.108  15.389  1.00  5.440          H  
ATOM   1103 2HD2 ASN A  73      -1.654 -12.355  15.045  1.00  5.440          H  
ATOM   1104  N   PHE A  74      -1.513 -15.018  10.415  1.00  2.900          N  
ATOM   1105  CA  PHE A  74      -1.855 -16.260   9.758  1.00  2.920          C  
ATOM   1106  C   PHE A  74      -0.913 -16.507   8.598  1.00  2.690          C  
ATOM   1107  O   PHE A  74      -0.235 -17.541   8.542  1.00  2.690          O  
ATOM   1108  CB  PHE A  74      -3.311 -16.182   9.287  1.00  4.080          C  
ATOM   1109  CG  PHE A  74      -3.837 -17.311   8.475  1.00  4.080          C  
ATOM   1110  CD1 PHE A  74      -4.198 -18.509   9.062  1.00  4.080          C  
ATOM   1111  CD2 PHE A  74      -4.017 -17.157   7.112  1.00  4.080          C  
ATOM   1112  CE1 PHE A  74      -4.721 -19.531   8.301  1.00  4.080          C  
ATOM   1113  CE2 PHE A  74      -4.537 -18.171   6.348  1.00  4.080          C  
ATOM   1114  CZ  PHE A  74      -4.893 -19.362   6.943  1.00  4.080          C  
ATOM   1115  H   PHE A  74      -2.241 -14.302  10.477  1.00  3.480          H  
ATOM   1116  HA  PHE A  74      -1.750 -17.075  10.472  1.00  3.500          H  
ATOM   1117 1HB  PHE A  74      -3.952 -16.071  10.161  1.00  4.900          H  
ATOM   1118 2HB  PHE A  74      -3.436 -15.273   8.706  1.00  4.900          H  
ATOM   1119  HD1 PHE A  74      -4.071 -18.636  10.136  1.00  4.900          H  
ATOM   1120  HD2 PHE A  74      -3.744 -16.211   6.645  1.00  4.900          H  
ATOM   1121  HE1 PHE A  74      -5.005 -20.473   8.773  1.00  4.900          H  
ATOM   1122  HE2 PHE A  74      -4.671 -18.034   5.274  1.00  4.900          H  
ATOM   1123  HZ  PHE A  74      -5.306 -20.168   6.340  1.00  4.900          H  
ATOM   1124  N   MET A  75      -0.814 -15.533   7.687  1.00  2.670          N  
ATOM   1125  CA  MET A  75       0.044 -15.756   6.548  1.00  2.760          C  
ATOM   1126  C   MET A  75       1.527 -15.765   6.873  1.00  2.700          C  
ATOM   1127  O   MET A  75       2.273 -16.491   6.210  1.00  2.710          O  
ATOM   1128  CB  MET A  75      -0.240 -14.757   5.442  1.00  3.830          C  
ATOM   1129  CG  MET A  75      -1.569 -14.960   4.736  1.00  3.830          C  
ATOM   1130  SD  MET A  75      -1.807 -16.678   4.144  1.00  3.830          S  
ATOM   1131  CE  MET A  75      -0.414 -16.965   3.053  1.00  3.830          C  
ATOM   1132  H   MET A  75      -1.363 -14.672   7.776  1.00  3.200          H  
ATOM   1133  HA  MET A  75      -0.185 -16.739   6.164  1.00  3.310          H  
ATOM   1134 1HB  MET A  75      -0.254 -13.752   5.874  1.00  4.590          H  
ATOM   1135 2HB  MET A  75       0.550 -14.786   4.714  1.00  4.590          H  
ATOM   1136 1HG  MET A  75      -2.374 -14.714   5.428  1.00  4.590          H  
ATOM   1137 2HG  MET A  75      -1.639 -14.287   3.883  1.00  4.590          H  
ATOM   1138 1HE  MET A  75      -0.479 -17.975   2.646  1.00  4.590          H  
ATOM   1139 2HE  MET A  75      -0.432 -16.242   2.238  1.00  4.590          H  
ATOM   1140 3HE  MET A  75       0.521 -16.869   3.609  1.00  4.590          H  
ATOM   1141  N   GLU A  76       1.970 -15.018   7.886  1.00  2.790          N  
ATOM   1142  CA  GLU A  76       3.383 -15.036   8.223  1.00  3.010          C  
ATOM   1143  C   GLU A  76       3.745 -16.401   8.778  1.00  2.860          C  
ATOM   1144  O   GLU A  76       4.797 -16.947   8.431  1.00  2.910          O  
ATOM   1145  CB  GLU A  76       3.730 -13.931   9.222  1.00  4.130          C  
ATOM   1146  CG  GLU A  76       5.226 -13.838   9.631  1.00  4.130          C  
ATOM   1147  CD  GLU A  76       6.210 -13.482   8.508  1.00  4.130          C  
ATOM   1148  OE1 GLU A  76       5.814 -12.955   7.482  1.00  4.130          O  
ATOM   1149  OE2 GLU A  76       7.373 -13.746   8.698  1.00  4.130          O  
ATOM   1150  H   GLU A  76       1.342 -14.392   8.400  1.00  3.350          H  
ATOM   1151  HA  GLU A  76       3.961 -14.871   7.316  1.00  3.610          H  
ATOM   1152 1HB  GLU A  76       3.435 -12.968   8.806  1.00  4.950          H  
ATOM   1153 2HB  GLU A  76       3.141 -14.080  10.132  1.00  4.950          H  
ATOM   1154 1HG  GLU A  76       5.311 -13.082  10.410  1.00  4.950          H  
ATOM   1155 2HG  GLU A  76       5.524 -14.791  10.070  1.00  4.950          H  
ATOM   1156  N   ASN A  77       2.873 -16.985   9.613  1.00  2.830          N  
ATOM   1157  CA  ASN A  77       3.164 -18.297  10.161  1.00  2.980          C  
ATOM   1158  C   ASN A  77       3.230 -19.331   9.046  1.00  2.740          C  
ATOM   1159  O   ASN A  77       4.119 -20.185   9.048  1.00  2.780          O  
ATOM   1160  CB  ASN A  77       2.121 -18.689  11.184  1.00  4.110          C  
ATOM   1161  CG  ASN A  77       2.253 -17.921  12.471  1.00  4.110          C  
ATOM   1162  OD1 ASN A  77       3.306 -17.351  12.785  1.00  4.110          O  
ATOM   1163  ND2 ASN A  77       1.194 -17.895  13.234  1.00  4.110          N  
ATOM   1164  H   ASN A  77       2.028 -16.486   9.917  1.00  3.400          H  
ATOM   1165  HA  ASN A  77       4.141 -18.266  10.641  1.00  3.580          H  
ATOM   1166 1HB  ASN A  77       1.126 -18.501  10.768  1.00  4.930          H  
ATOM   1167 2HB  ASN A  77       2.195 -19.755  11.392  1.00  4.930          H  
ATOM   1168 1HD2 ASN A  77       1.217 -17.401  14.101  1.00  4.930          H  
ATOM   1169 2HD2 ASN A  77       0.360 -18.363  12.949  1.00  4.930          H  
ATOM   1170  N   ILE A  78       2.339 -19.217   8.057  1.00  2.640          N  
ATOM   1171  CA  ILE A  78       2.339 -20.140   6.932  1.00  2.770          C  
ATOM   1172  C   ILE A  78       3.608 -20.012   6.122  1.00  2.620          C  
ATOM   1173  O   ILE A  78       4.234 -21.020   5.783  1.00  2.690          O  
ATOM   1174  CB  ILE A  78       1.110 -19.919   6.037  1.00  3.830          C  
ATOM   1175  CG1 ILE A  78      -0.138 -20.338   6.821  1.00  3.830          C  
ATOM   1176  CG2 ILE A  78       1.255 -20.700   4.705  1.00  3.830          C  
ATOM   1177  CD1 ILE A  78      -1.428 -19.892   6.229  1.00  3.830          C  
ATOM   1178  H   ILE A  78       1.609 -18.497   8.126  1.00  3.170          H  
ATOM   1179  HA  ILE A  78       2.293 -21.155   7.327  1.00  3.320          H  
ATOM   1180  HB  ILE A  78       1.014 -18.856   5.819  1.00  4.590          H  
ATOM   1181 1HG1 ILE A  78      -0.151 -21.423   6.888  1.00  4.590          H  
ATOM   1182 2HG1 ILE A  78      -0.076 -19.935   7.828  1.00  4.590          H  
ATOM   1183 1HG2 ILE A  78       0.387 -20.533   4.079  1.00  4.590          H  
ATOM   1184 2HG2 ILE A  78       2.137 -20.371   4.161  1.00  4.590          H  
ATOM   1185 3HG2 ILE A  78       1.346 -21.766   4.924  1.00  4.590          H  
ATOM   1186 1HD1 ILE A  78      -2.227 -20.243   6.863  1.00  4.590          H  
ATOM   1187 2HD1 ILE A  78      -1.447 -18.809   6.193  1.00  4.590          H  
ATOM   1188 3HD1 ILE A  78      -1.562 -20.290   5.233  1.00  4.590          H  
ATOM   1189  N   ARG A  79       3.989 -18.776   5.787  1.00  2.600          N  
ATOM   1190  CA  ARG A  79       5.197 -18.569   5.020  1.00  2.800          C  
ATOM   1191  C   ARG A  79       6.421 -19.092   5.750  1.00  2.660          C  
ATOM   1192  O   ARG A  79       7.267 -19.737   5.125  1.00  2.740          O  
ATOM   1193  CB  ARG A  79       5.397 -17.095   4.701  1.00  3.840          C  
ATOM   1194  CG  ARG A  79       4.480 -16.512   3.618  1.00  3.840          C  
ATOM   1195  CD  ARG A  79       4.960 -15.160   3.197  1.00  3.840          C  
ATOM   1196  NE  ARG A  79       4.793 -14.165   4.267  1.00  3.840          N  
ATOM   1197  CZ  ARG A  79       3.703 -13.382   4.453  1.00  3.840          C  
ATOM   1198  NH1 ARG A  79       2.678 -13.434   3.621  1.00  3.840          N  
ATOM   1199  NH2 ARG A  79       3.677 -12.552   5.482  1.00  3.840          N  
ATOM   1200  H   ARG A  79       3.419 -17.975   6.069  1.00  3.120          H  
ATOM   1201  HA  ARG A  79       5.098 -19.110   4.080  1.00  3.360          H  
ATOM   1202 1HB  ARG A  79       5.224 -16.515   5.612  1.00  4.610          H  
ATOM   1203 2HB  ARG A  79       6.428 -16.926   4.399  1.00  4.610          H  
ATOM   1204 1HG  ARG A  79       4.480 -17.168   2.749  1.00  4.610          H  
ATOM   1205 2HG  ARG A  79       3.467 -16.420   4.002  1.00  4.610          H  
ATOM   1206 1HD  ARG A  79       6.021 -15.218   2.957  1.00  4.610          H  
ATOM   1207 2HD  ARG A  79       4.418 -14.829   2.316  1.00  4.610          H  
ATOM   1208  HE  ARG A  79       5.550 -14.068   4.946  1.00  4.610          H  
ATOM   1209 1HH1 ARG A  79       2.692 -14.061   2.833  1.00  4.610          H  
ATOM   1210 2HH1 ARG A  79       1.879 -12.834   3.766  1.00  4.610          H  
ATOM   1211 1HH2 ARG A  79       4.478 -12.526   6.137  1.00  4.610          H  
ATOM   1212 2HH2 ARG A  79       2.882 -11.960   5.641  1.00  4.610          H  
ATOM   1213  N   SER A  80       6.508 -18.849   7.065  1.00  2.620          N  
ATOM   1214  CA  SER A  80       7.636 -19.293   7.869  1.00  2.790          C  
ATOM   1215  C   SER A  80       7.758 -20.809   7.863  1.00  2.600          C  
ATOM   1216  O   SER A  80       8.853 -21.354   7.663  1.00  2.650          O  
ATOM   1217  CB  SER A  80       7.485 -18.790   9.289  1.00  3.840          C  
ATOM   1218  OG  SER A  80       8.559 -19.201  10.091  1.00  3.840          O  
ATOM   1219  H   SER A  80       5.784 -18.288   7.527  1.00  3.140          H  
ATOM   1220  HA  SER A  80       8.547 -18.871   7.444  1.00  3.350          H  
ATOM   1221 1HB  SER A  80       7.422 -17.699   9.281  1.00  4.610          H  
ATOM   1222 2HB  SER A  80       6.550 -19.163   9.706  1.00  4.610          H  
ATOM   1223  HG  SER A  80       8.392 -18.830  10.958  1.00  4.610          H  
ATOM   1224  N   ILE A  81       6.631 -21.499   8.067  1.00  2.560          N  
ATOM   1225  CA  ILE A  81       6.630 -22.951   8.105  1.00  2.740          C  
ATOM   1226  C   ILE A  81       6.986 -23.545   6.753  1.00  2.630          C  
ATOM   1227  O   ILE A  81       7.855 -24.422   6.668  1.00  2.670          O  
ATOM   1228  CB  ILE A  81       5.247 -23.460   8.563  1.00  3.760          C  
ATOM   1229  CG1 ILE A  81       5.045 -23.066  10.053  1.00  3.760          C  
ATOM   1230  CG2 ILE A  81       5.136 -24.984   8.353  1.00  3.760          C  
ATOM   1231  CD1 ILE A  81       3.621 -23.206  10.556  1.00  3.760          C  
ATOM   1232  H   ILE A  81       5.758 -20.991   8.245  1.00  3.070          H  
ATOM   1233  HA  ILE A  81       7.371 -23.276   8.826  1.00  3.290          H  
ATOM   1234  HB  ILE A  81       4.468 -22.953   7.986  1.00  4.520          H  
ATOM   1235 1HG1 ILE A  81       5.689 -23.688  10.668  1.00  4.520          H  
ATOM   1236 2HG1 ILE A  81       5.347 -22.030  10.184  1.00  4.520          H  
ATOM   1237 1HG2 ILE A  81       4.164 -25.333   8.674  1.00  4.520          H  
ATOM   1238 2HG2 ILE A  81       5.256 -25.231   7.300  1.00  4.520          H  
ATOM   1239 3HG2 ILE A  81       5.912 -25.482   8.935  1.00  4.520          H  
ATOM   1240 1HD1 ILE A  81       3.580 -22.900  11.600  1.00  4.520          H  
ATOM   1241 2HD1 ILE A  81       2.967 -22.562   9.964  1.00  4.520          H  
ATOM   1242 3HD1 ILE A  81       3.286 -24.233  10.475  1.00  4.520          H  
ATOM   1243  N   ASN A  82       6.339 -23.081   5.691  1.00  2.660          N  
ATOM   1244  CA  ASN A  82       6.618 -23.639   4.385  1.00  2.920          C  
ATOM   1245  C   ASN A  82       8.036 -23.334   3.931  1.00  2.800          C  
ATOM   1246  O   ASN A  82       8.700 -24.192   3.328  1.00  2.950          O  
ATOM   1247  CB  ASN A  82       5.606 -23.129   3.394  1.00  3.980          C  
ATOM   1248  CG  ASN A  82       4.260 -23.748   3.607  1.00  3.980          C  
ATOM   1249  OD1 ASN A  82       4.124 -24.815   4.222  1.00  3.980          O  
ATOM   1250  ND2 ASN A  82       3.251 -23.101   3.105  1.00  3.980          N  
ATOM   1251  H   ASN A  82       5.628 -22.348   5.797  1.00  3.190          H  
ATOM   1252  HA  ASN A  82       6.527 -24.722   4.450  1.00  3.500          H  
ATOM   1253 1HB  ASN A  82       5.514 -22.043   3.503  1.00  4.780          H  
ATOM   1254 2HB  ASN A  82       5.942 -23.333   2.380  1.00  4.780          H  
ATOM   1255 1HD2 ASN A  82       2.324 -23.462   3.209  1.00  4.780          H  
ATOM   1256 2HD2 ASN A  82       3.399 -22.241   2.617  1.00  4.780          H  
ATOM   1257  N   SER A  83       8.528 -22.130   4.255  1.00  2.690          N  
ATOM   1258  CA  SER A  83       9.866 -21.741   3.883  1.00  2.880          C  
ATOM   1259  C   SER A  83      10.862 -22.607   4.612  1.00  2.650          C  
ATOM   1260  O   SER A  83      11.785 -23.114   3.983  1.00  2.750          O  
ATOM   1261  CB  SER A  83      10.117 -20.284   4.213  1.00  3.960          C  
ATOM   1262  OG  SER A  83       9.307 -19.439   3.446  1.00  3.960          O  
ATOM   1263  H   SER A  83       7.954 -21.437   4.734  1.00  3.230          H  
ATOM   1264  HA  SER A  83       9.991 -21.888   2.812  1.00  3.460          H  
ATOM   1265 1HB  SER A  83       9.937 -20.109   5.274  1.00  4.750          H  
ATOM   1266 2HB  SER A  83      11.149 -20.059   4.019  1.00  4.750          H  
ATOM   1267  HG  SER A  83       8.425 -19.480   3.865  1.00  4.750          H  
ATOM   1268  N   SER A  84      10.624 -22.868   5.907  1.00  2.500          N  
ATOM   1269  CA  SER A  84      11.520 -23.687   6.703  1.00  2.560          C  
ATOM   1270  C   SER A  84      11.624 -25.099   6.142  1.00  2.440          C  
ATOM   1271  O   SER A  84      12.728 -25.647   6.023  1.00  2.440          O  
ATOM   1272  CB  SER A  84      11.040 -23.726   8.137  1.00  3.560          C  
ATOM   1273  OG  SER A  84      11.109 -22.445   8.718  1.00  3.560          O  
ATOM   1274  H   SER A  84       9.841 -22.418   6.385  1.00  3.000          H  
ATOM   1275  HA  SER A  84      12.503 -23.236   6.687  1.00  3.070          H  
ATOM   1276 1HB  SER A  84      10.015 -24.092   8.174  1.00  4.270          H  
ATOM   1277 2HB  SER A  84      11.658 -24.421   8.702  1.00  4.270          H  
ATOM   1278  HG  SER A  84      10.279 -21.988   8.456  1.00  4.270          H  
ATOM   1279  N   PHE A  85      10.497 -25.685   5.721  1.00  2.510          N  
ATOM   1280  CA  PHE A  85      10.589 -27.015   5.137  1.00  2.760          C  
ATOM   1281  C   PHE A  85      11.446 -26.996   3.878  1.00  2.730          C  
ATOM   1282  O   PHE A  85      12.276 -27.884   3.677  1.00  2.790          O  
ATOM   1283  CB  PHE A  85       9.213 -27.586   4.799  1.00  3.760          C  
ATOM   1284  CG  PHE A  85       8.476 -28.174   5.968  1.00  3.760          C  
ATOM   1285  CD1 PHE A  85       7.329 -27.588   6.475  1.00  3.760          C  
ATOM   1286  CD2 PHE A  85       8.941 -29.343   6.562  1.00  3.760          C  
ATOM   1287  CE1 PHE A  85       6.665 -28.157   7.543  1.00  3.760          C  
ATOM   1288  CE2 PHE A  85       8.279 -29.904   7.629  1.00  3.760          C  
ATOM   1289  CZ  PHE A  85       7.140 -29.310   8.119  1.00  3.760          C  
ATOM   1290  H   PHE A  85       9.590 -25.225   5.867  1.00  3.010          H  
ATOM   1291  HA  PHE A  85      11.068 -27.670   5.863  1.00  3.310          H  
ATOM   1292 1HB  PHE A  85       8.596 -26.787   4.378  1.00  4.520          H  
ATOM   1293 2HB  PHE A  85       9.317 -28.353   4.036  1.00  4.520          H  
ATOM   1294  HD1 PHE A  85       6.947 -26.673   6.022  1.00  4.520          H  
ATOM   1295  HD2 PHE A  85       9.845 -29.819   6.171  1.00  4.520          H  
ATOM   1296  HE1 PHE A  85       5.763 -27.697   7.931  1.00  4.520          H  
ATOM   1297  HE2 PHE A  85       8.655 -30.821   8.085  1.00  4.520          H  
ATOM   1298  HZ  PHE A  85       6.613 -29.756   8.961  1.00  4.520          H  
ATOM   1299  N   ALA A  86      11.253 -25.991   3.019  1.00  2.830          N  
ATOM   1300  CA  ALA A  86      12.071 -25.869   1.820  1.00  3.140          C  
ATOM   1301  C   ALA A  86      13.547 -25.622   2.155  1.00  2.940          C  
ATOM   1302  O   ALA A  86      14.453 -26.199   1.547  1.00  3.120          O  
ATOM   1303  CB  ALA A  86      11.556 -24.734   0.957  1.00  4.270          C  
ATOM   1304  H   ALA A  86      10.505 -25.309   3.197  1.00  3.400          H  
ATOM   1305  HA  ALA A  86      11.999 -26.806   1.269  1.00  3.770          H  
ATOM   1306 1HB  ALA A  86      12.152 -24.667   0.050  1.00  5.130          H  
ATOM   1307 2HB  ALA A  86      10.514 -24.920   0.700  1.00  5.130          H  
ATOM   1308 3HB  ALA A  86      11.629 -23.799   1.512  1.00  5.130          H  
ATOM   1309  N   PHE A  87      13.805 -24.797   3.172  1.00  2.730          N  
ATOM   1310  CA  PHE A  87      15.161 -24.436   3.564  1.00  2.840          C  
ATOM   1311  C   PHE A  87      15.957 -25.655   3.932  1.00  2.590          C  
ATOM   1312  O   PHE A  87      17.065 -25.855   3.432  1.00  2.750          O  
ATOM   1313  CB  PHE A  87      15.146 -23.539   4.795  1.00  3.930          C  
ATOM   1314  CG  PHE A  87      14.680 -22.100   4.630  1.00  3.930          C  
ATOM   1315  CD1 PHE A  87      14.334 -21.374   5.761  1.00  3.930          C  
ATOM   1316  CD2 PHE A  87      14.576 -21.465   3.390  1.00  3.930          C  
ATOM   1317  CE1 PHE A  87      13.913 -20.077   5.666  1.00  3.930          C  
ATOM   1318  CE2 PHE A  87      14.155 -20.159   3.308  1.00  3.930          C  
ATOM   1319  CZ  PHE A  87      13.829 -19.467   4.448  1.00  3.930          C  
ATOM   1320  H   PHE A  87      13.023 -24.341   3.636  1.00  3.280          H  
ATOM   1321  HA  PHE A  87      15.662 -23.951   2.731  1.00  3.410          H  
ATOM   1322 1HB  PHE A  87      14.508 -23.994   5.534  1.00  4.720          H  
ATOM   1323 2HB  PHE A  87      16.125 -23.541   5.220  1.00  4.720          H  
ATOM   1324  HD1 PHE A  87      14.410 -21.847   6.741  1.00  4.720          H  
ATOM   1325  HD2 PHE A  87      14.826 -21.990   2.476  1.00  4.720          H  
ATOM   1326  HE1 PHE A  87      13.648 -19.526   6.560  1.00  4.720          H  
ATOM   1327  HE2 PHE A  87      14.080 -19.668   2.337  1.00  4.720          H  
ATOM   1328  HZ  PHE A  87      13.499 -18.432   4.380  1.00  4.720          H  
ATOM   1329  N   ALA A  88      15.310 -26.545   4.676  1.00  2.380          N  
ATOM   1330  CA  ALA A  88      15.854 -27.782   5.203  1.00  2.430          C  
ATOM   1331  C   ALA A  88      16.424 -28.702   4.120  1.00  2.410          C  
ATOM   1332  O   ALA A  88      17.259 -29.573   4.420  1.00  2.430          O  
ATOM   1333  CB  ALA A  88      14.766 -28.500   5.967  1.00  3.380          C  
ATOM   1334  H   ALA A  88      14.381 -26.269   5.017  1.00  2.860          H  
ATOM   1335  HA  ALA A  88      16.657 -27.528   5.890  1.00  2.920          H  
ATOM   1336 1HB  ALA A  88      15.148 -29.391   6.387  1.00  4.060          H  
ATOM   1337 2HB  ALA A  88      14.391 -27.847   6.760  1.00  4.060          H  
ATOM   1338 3HB  ALA A  88      13.954 -28.748   5.292  1.00  4.060          H  
ATOM   1339  N   SER A  89      16.004 -28.519   2.862  1.00  2.650          N  
ATOM   1340  CA  SER A  89      16.497 -29.344   1.771  1.00  3.060          C  
ATOM   1341  C   SER A  89      18.009 -29.164   1.592  1.00  2.980          C  
ATOM   1342  O   SER A  89      18.682 -30.052   1.054  1.00  3.160          O  
ATOM   1343  CB  SER A  89      15.780 -29.005   0.476  1.00  4.120          C  
ATOM   1344  OG  SER A  89      16.113 -27.717   0.028  1.00  4.120          O  
ATOM   1345  H   SER A  89      15.357 -27.758   2.633  1.00  3.180          H  
ATOM   1346  HA  SER A  89      16.297 -30.386   2.013  1.00  3.670          H  
ATOM   1347 1HB  SER A  89      16.050 -29.736  -0.284  1.00  4.940          H  
ATOM   1348 2HB  SER A  89      14.703 -29.069   0.629  1.00  4.940          H  
ATOM   1349  HG  SER A  89      15.544 -27.098   0.537  1.00  4.940          H  
ATOM   1350  N   MET A  90      18.572 -28.046   2.090  1.00  3.020          N  
ATOM   1351  CA  MET A  90      20.005 -27.844   1.979  1.00  3.450          C  
ATOM   1352  C   MET A  90      20.738 -28.803   2.896  1.00  3.160          C  
ATOM   1353  O   MET A  90      21.891 -29.146   2.638  1.00  3.550          O  
ATOM   1354  CB  MET A  90      20.397 -26.415   2.338  1.00  4.660          C  
ATOM   1355  CG  MET A  90      20.307 -26.042   3.771  1.00  4.660          C  
ATOM   1356  SD  MET A  90      20.734 -24.318   4.069  1.00  4.660          S  
ATOM   1357  CE  MET A  90      22.508 -24.323   4.024  1.00  4.660          C  
ATOM   1358  H   MET A  90      17.979 -27.317   2.503  1.00  3.620          H  
ATOM   1359  HA  MET A  90      20.309 -28.051   0.954  1.00  4.140          H  
ATOM   1360 1HB  MET A  90      21.397 -26.265   2.103  1.00  5.590          H  
ATOM   1361 2HB  MET A  90      19.800 -25.713   1.762  1.00  5.590          H  
ATOM   1362 1HG  MET A  90      19.312 -26.220   4.142  1.00  5.590          H  
ATOM   1363 2HG  MET A  90      21.002 -26.650   4.344  1.00  5.590          H  
ATOM   1364 1HE  MET A  90      22.866 -23.320   4.204  1.00  5.590          H  
ATOM   1365 2HE  MET A  90      22.890 -24.993   4.792  1.00  5.590          H  
ATOM   1366 3HE  MET A  90      22.855 -24.644   3.055  1.00  5.590          H  
ATOM   1367  N   GLY A  91      20.087 -29.236   3.984  1.00  2.760          N  
ATOM   1368  CA  GLY A  91      20.693 -30.158   4.916  1.00  2.890          C  
ATOM   1369  C   GLY A  91      20.900 -31.453   4.171  1.00  2.700          C  
ATOM   1370  O   GLY A  91      21.987 -32.040   4.188  1.00  2.930          O  
ATOM   1371  H   GLY A  91      19.121 -28.968   4.166  1.00  3.310          H  
ATOM   1372 1HA  GLY A  91      21.641 -29.764   5.281  1.00  3.470          H  
ATOM   1373 2HA  GLY A  91      20.030 -30.303   5.769  1.00  3.470          H  
ATOM   1374  N   ALA A  92      19.819 -31.881   3.508  1.00  2.600          N  
ATOM   1375  CA  ALA A  92      19.795 -33.117   2.736  1.00  3.010          C  
ATOM   1376  C   ALA A  92      20.831 -33.117   1.612  1.00  2.980          C  
ATOM   1377  O   ALA A  92      21.391 -34.166   1.284  1.00  3.200          O  
ATOM   1378  CB  ALA A  92      18.412 -33.329   2.145  1.00  4.050          C  
ATOM   1379  H   ALA A  92      18.977 -31.300   3.588  1.00  3.120          H  
ATOM   1380  HA  ALA A  92      20.028 -33.940   3.410  1.00  3.610          H  
ATOM   1381 1HB  ALA A  92      18.392 -34.271   1.594  1.00  4.860          H  
ATOM   1382 2HB  ALA A  92      17.677 -33.359   2.946  1.00  4.860          H  
ATOM   1383 3HB  ALA A  92      18.178 -32.511   1.467  1.00  4.860          H  
ATOM   1384  N   ASN A  93      21.066 -31.958   0.991  1.00  2.940          N  
ATOM   1385  CA  ASN A  93      22.064 -31.905  -0.068  1.00  3.170          C  
ATOM   1386  C   ASN A  93      23.492 -31.912   0.469  1.00  2.910          C  
ATOM   1387  O   ASN A  93      24.332 -32.669  -0.019  1.00  3.320          O  
ATOM   1388  CB  ASN A  93      21.895 -30.697  -0.947  1.00  4.350          C  
ATOM   1389  CG  ASN A  93      20.747 -30.752  -1.873  1.00  4.350          C  
ATOM   1390  OD1 ASN A  93      20.086 -31.775  -2.113  1.00  4.350          O  
ATOM   1391  ND2 ASN A  93      20.519 -29.619  -2.464  1.00  4.350          N  
ATOM   1392  H   ASN A  93      20.495 -31.141   1.230  1.00  3.530          H  
ATOM   1393  HA  ASN A  93      21.945 -32.798  -0.676  1.00  3.800          H  
ATOM   1394 1HB  ASN A  93      21.770 -29.818  -0.311  1.00  5.220          H  
ATOM   1395 2HB  ASN A  93      22.800 -30.539  -1.517  1.00  5.220          H  
ATOM   1396 1HD2 ASN A  93      19.776 -29.531  -3.126  1.00  5.220          H  
ATOM   1397 2HD2 ASN A  93      21.134 -28.831  -2.246  1.00  5.220          H  
ATOM   1398  N   ILE A  94      23.755 -31.130   1.527  1.00  2.520          N  
ATOM   1399  CA  ILE A  94      25.078 -31.026   2.156  1.00  2.280          C  
ATOM   1400  C   ILE A  94      25.518 -32.385   2.666  1.00  1.940          C  
ATOM   1401  O   ILE A  94      26.705 -32.732   2.598  1.00  2.060          O  
ATOM   1402  CB  ILE A  94      25.129 -29.957   3.274  1.00  3.290          C  
ATOM   1403  CG1 ILE A  94      25.006 -28.533   2.612  1.00  3.290          C  
ATOM   1404  CG2 ILE A  94      26.452 -30.096   4.110  1.00  3.290          C  
ATOM   1405  CD1 ILE A  94      24.754 -27.388   3.582  1.00  3.290          C  
ATOM   1406  H   ILE A  94      23.003 -30.542   1.900  1.00  3.020          H  
ATOM   1407  HA  ILE A  94      25.788 -30.717   1.391  1.00  2.740          H  
ATOM   1408  HB  ILE A  94      24.263 -30.085   3.931  1.00  3.950          H  
ATOM   1409 1HG1 ILE A  94      25.928 -28.321   2.071  1.00  3.950          H  
ATOM   1410 2HG1 ILE A  94      24.191 -28.554   1.891  1.00  3.950          H  
ATOM   1411 1HG2 ILE A  94      26.472 -29.345   4.885  1.00  3.950          H  
ATOM   1412 2HG2 ILE A  94      26.510 -31.078   4.580  1.00  3.950          H  
ATOM   1413 3HG2 ILE A  94      27.311 -29.961   3.454  1.00  3.950          H  
ATOM   1414 1HD1 ILE A  94      24.690 -26.457   3.024  1.00  3.950          H  
ATOM   1415 2HD1 ILE A  94      23.817 -27.562   4.113  1.00  3.950          H  
ATOM   1416 3HD1 ILE A  94      25.569 -27.317   4.288  1.00  3.950          H  
ATOM   1417  N   ALA A  95      24.546 -33.155   3.143  1.00  1.860          N  
ATOM   1418  CA  ALA A  95      24.730 -34.482   3.673  1.00  2.010          C  
ATOM   1419  C   ALA A  95      25.457 -35.418   2.719  1.00  2.240          C  
ATOM   1420  O   ALA A  95      26.034 -36.400   3.173  1.00  2.490          O  
ATOM   1421  CB  ALA A  95      23.375 -35.095   3.960  1.00  2.750          C  
ATOM   1422  H   ALA A  95      23.600 -32.764   3.206  1.00  2.230          H  
ATOM   1423  HA  ALA A  95      25.312 -34.394   4.589  1.00  2.410          H  
ATOM   1424 1HB  ALA A  95      23.503 -36.083   4.399  1.00  3.300          H  
ATOM   1425 2HB  ALA A  95      22.818 -34.468   4.623  1.00  3.300          H  
ATOM   1426 3HB  ALA A  95      22.827 -35.180   3.030  1.00  3.300          H  
ATOM   1427  N   SER A  96      25.364 -35.215   1.403  1.00  2.600          N  
ATOM   1428  CA  SER A  96      26.062 -36.140   0.522  1.00  3.210          C  
ATOM   1429  C   SER A  96      27.590 -35.843   0.447  1.00  3.000          C  
ATOM   1430  O   SER A  96      28.376 -36.664   0.948  1.00  2.980          O  
ATOM   1431  CB  SER A  96      25.384 -36.184  -0.848  1.00  4.250          C  
ATOM   1432  OG  SER A  96      26.028 -37.085  -1.734  1.00  4.250          O  
ATOM   1433  H   SER A  96      24.863 -34.406   1.018  1.00  3.120          H  
ATOM   1434  HA  SER A  96      25.953 -37.140   0.940  1.00  3.850          H  
ATOM   1435 1HB  SER A  96      24.359 -36.520  -0.694  1.00  5.100          H  
ATOM   1436 2HB  SER A  96      25.313 -35.214  -1.291  1.00  5.100          H  
ATOM   1437  HG  SER A  96      26.849 -36.658  -2.082  1.00  5.100          H  
ATOM   1438  N   PRO A  97      28.082 -34.644  -0.012  1.00  3.020          N  
ATOM   1439  CA  PRO A  97      29.497 -34.352  -0.146  1.00  2.980          C  
ATOM   1440  C   PRO A  97      30.249 -34.414   1.175  1.00  2.520          C  
ATOM   1441  O   PRO A  97      31.462 -34.655   1.160  1.00  2.590          O  
ATOM   1442  CB  PRO A  97      29.513 -32.941  -0.749  1.00  4.470          C  
ATOM   1443  CG  PRO A  97      28.185 -32.362  -0.408  1.00  4.470          C  
ATOM   1444  CD  PRO A  97      27.245 -33.534  -0.428  1.00  4.470          C  
ATOM   1445  HA  PRO A  97      29.928 -35.066  -0.866  1.00  3.580          H  
ATOM   1446 1HB  PRO A  97      30.351 -32.368  -0.334  1.00  5.360          H  
ATOM   1447 2HB  PRO A  97      29.674 -33.009  -1.841  1.00  5.360          H  
ATOM   1448 1HG  PRO A  97      28.212 -31.860   0.571  1.00  5.360          H  
ATOM   1449 2HG  PRO A  97      27.896 -31.593  -1.153  1.00  5.360          H  
ATOM   1450 1HD  PRO A  97      26.497 -33.335   0.248  1.00  5.360          H  
ATOM   1451 2HD  PRO A  97      26.891 -33.678  -1.428  1.00  5.360          H  
ATOM   1452  N   SER A  98      29.551 -34.233   2.318  1.00  2.230          N  
ATOM   1453  CA  SER A  98      30.238 -34.358   3.589  1.00  2.100          C  
ATOM   1454  C   SER A  98      29.429 -35.193   4.573  1.00  2.170          C  
ATOM   1455  O   SER A  98      29.354 -34.868   5.762  1.00  2.120          O  
ATOM   1456  CB  SER A  98      30.529 -33.003   4.199  1.00  2.990          C  
ATOM   1457  OG  SER A  98      29.354 -32.261   4.384  1.00  2.990          O  
ATOM   1458  H   SER A  98      28.558 -33.961   2.341  1.00  2.680          H  
ATOM   1459  HA  SER A  98      31.176 -34.848   3.424  1.00  2.520          H  
ATOM   1460 1HB  SER A  98      31.025 -33.149   5.159  1.00  3.590          H  
ATOM   1461 2HB  SER A  98      31.217 -32.454   3.558  1.00  3.590          H  
ATOM   1462  HG  SER A  98      29.154 -31.874   3.523  1.00  3.590          H  
ATOM   1463  N   GLY A  99      28.937 -36.353   4.137  1.00  2.540          N  
ATOM   1464  CA  GLY A  99      28.128 -37.208   5.019  1.00  2.830          C  
ATOM   1465  C   GLY A  99      28.946 -37.914   6.099  1.00  3.170          C  
ATOM   1466  O   GLY A  99      28.411 -38.525   7.021  1.00  3.520          O  
ATOM   1467  H   GLY A  99      29.005 -36.596   3.140  1.00  3.050          H  
ATOM   1468 1HA  GLY A  99      27.347 -36.604   5.481  1.00  3.400          H  
ATOM   1469 2HA  GLY A  99      27.616 -37.953   4.411  1.00  3.400          H  
ATOM   1470  N   TYR A 100      30.254 -37.822   5.969  1.00  3.260          N  
ATOM   1471  CA  TYR A 100      31.231 -38.418   6.868  1.00  3.710          C  
ATOM   1472  C   TYR A 100      31.764 -37.441   7.915  1.00  3.730          C  
ATOM   1473  O   TYR A 100      32.707 -37.765   8.642  1.00  4.190          O  
ATOM   1474  CB  TYR A 100      32.372 -38.987   6.027  1.00  5.010          C  
ATOM   1475  CG  TYR A 100      32.843 -37.968   5.049  1.00  5.010          C  
ATOM   1476  CD1 TYR A 100      33.756 -36.992   5.408  1.00  5.010          C  
ATOM   1477  CD2 TYR A 100      32.303 -37.986   3.777  1.00  5.010          C  
ATOM   1478  CE1 TYR A 100      34.111 -36.030   4.493  1.00  5.010          C  
ATOM   1479  CE2 TYR A 100      32.651 -37.038   2.880  1.00  5.010          C  
ATOM   1480  CZ  TYR A 100      33.548 -36.058   3.226  1.00  5.010          C  
ATOM   1481  OH  TYR A 100      33.836 -35.070   2.327  1.00  5.010          O  
ATOM   1482  H   TYR A 100      30.586 -37.293   5.177  1.00  3.910          H  
ATOM   1483  HA  TYR A 100      30.747 -39.236   7.402  1.00  4.450          H  
ATOM   1484 1HB  TYR A 100      33.207 -39.276   6.667  1.00  6.020          H  
ATOM   1485 2HB  TYR A 100      32.036 -39.868   5.484  1.00  6.020          H  
ATOM   1486  HD1 TYR A 100      34.178 -36.972   6.415  1.00  6.020          H  
ATOM   1487  HD2 TYR A 100      31.576 -38.750   3.501  1.00  6.020          H  
ATOM   1488  HE1 TYR A 100      34.813 -35.243   4.768  1.00  6.020          H  
ATOM   1489  HE2 TYR A 100      32.207 -37.040   1.883  1.00  6.020          H  
ATOM   1490  HH  TYR A 100      33.088 -34.996   1.687  1.00  6.020          H  
ATOM   1491  N   GLY A 101      31.179 -36.248   8.000  1.00  3.380          N  
ATOM   1492  CA  GLY A 101      31.638 -35.277   8.982  1.00  3.550          C  
ATOM   1493  C   GLY A 101      31.037 -35.581  10.365  1.00  3.430          C  
ATOM   1494  O   GLY A 101      30.398 -36.617  10.561  1.00  3.420          O  
ATOM   1495  H   GLY A 101      30.424 -36.004   7.352  1.00  4.060          H  
ATOM   1496 1HA  GLY A 101      32.725 -35.312   9.025  1.00  4.260          H  
ATOM   1497 2HA  GLY A 101      31.351 -34.280   8.653  1.00  4.260          H  
ATOM   1498  N   PRO A 102      31.237 -34.700  11.362  1.00  3.590          N  
ATOM   1499  CA  PRO A 102      30.779 -34.860  12.737  1.00  3.640          C  
ATOM   1500  C   PRO A 102      29.283 -35.113  12.882  1.00  3.290          C  
ATOM   1501  O   PRO A 102      28.460 -34.358  12.338  1.00  3.270          O  
ATOM   1502  CB  PRO A 102      31.155 -33.505  13.357  1.00  5.460          C  
ATOM   1503  CG  PRO A 102      32.334 -33.028  12.540  1.00  5.460          C  
ATOM   1504  CD  PRO A 102      32.032 -33.478  11.124  1.00  5.460          C  
ATOM   1505  HA  PRO A 102      31.351 -35.677  13.206  1.00  4.370          H  
ATOM   1506 1HB  PRO A 102      30.300 -32.815  13.310  1.00  6.550          H  
ATOM   1507 2HB  PRO A 102      31.401 -33.635  14.425  1.00  6.550          H  
ATOM   1508 1HG  PRO A 102      32.435 -31.937  12.632  1.00  6.550          H  
ATOM   1509 2HG  PRO A 102      33.266 -33.462  12.934  1.00  6.550          H  
ATOM   1510 1HD  PRO A 102      31.449 -32.722  10.596  1.00  6.550          H  
ATOM   1511 2HD  PRO A 102      32.979 -33.703  10.617  1.00  6.550          H  
ATOM   1512  N   TYR A 103      28.956 -36.081  13.751  1.00  3.370          N  
ATOM   1513  CA  TYR A 103      27.589 -36.505  14.075  1.00  3.400          C  
ATOM   1514  C   TYR A 103      26.763 -35.336  14.595  1.00  3.310          C  
ATOM   1515  O   TYR A 103      25.541 -35.275  14.445  1.00  3.220          O  
ATOM   1516  CB  TYR A 103      27.602 -37.592  15.157  1.00  4.750          C  
ATOM   1517  CG  TYR A 103      27.745 -37.033  16.568  1.00  4.750          C  
ATOM   1518  CD1 TYR A 103      26.597 -36.692  17.289  1.00  4.750          C  
ATOM   1519  CD2 TYR A 103      28.991 -36.850  17.139  1.00  4.750          C  
ATOM   1520  CE1 TYR A 103      26.701 -36.175  18.551  1.00  4.750          C  
ATOM   1521  CE2 TYR A 103      29.090 -36.330  18.414  1.00  4.750          C  
ATOM   1522  CZ  TYR A 103      27.951 -35.993  19.118  1.00  4.750          C  
ATOM   1523  OH  TYR A 103      28.054 -35.480  20.391  1.00  4.750          O  
ATOM   1524  H   TYR A 103      29.715 -36.610  14.162  1.00  4.040          H  
ATOM   1525  HA  TYR A 103      27.116 -36.891  13.170  1.00  4.080          H  
ATOM   1526 1HB  TYR A 103      26.711 -38.192  15.110  1.00  5.700          H  
ATOM   1527 2HB  TYR A 103      28.442 -38.259  14.977  1.00  5.700          H  
ATOM   1528  HD1 TYR A 103      25.611 -36.829  16.845  1.00  5.700          H  
ATOM   1529  HD2 TYR A 103      29.892 -37.111  16.588  1.00  5.700          H  
ATOM   1530  HE1 TYR A 103      25.801 -35.909  19.104  1.00  5.700          H  
ATOM   1531  HE2 TYR A 103      30.070 -36.184  18.867  1.00  5.700          H  
ATOM   1532  HH  TYR A 103      27.177 -35.287  20.733  1.00  5.700          H  
ATOM   1533  N   CYS A 104      27.455 -34.335  15.122  1.00  3.490          N  
ATOM   1534  CA  CYS A 104      26.837 -33.173  15.715  1.00  3.510          C  
ATOM   1535  C   CYS A 104      25.877 -32.511  14.746  1.00  3.040          C  
ATOM   1536  O   CYS A 104      24.868 -31.940  15.164  1.00  2.980          O  
ATOM   1537  CB  CYS A 104      27.917 -32.180  16.095  1.00  4.910          C  
ATOM   1538  SG  CYS A 104      29.010 -32.804  17.364  1.00  4.910          S  
ATOM   1539  H   CYS A 104      28.462 -34.412  15.133  1.00  4.190          H  
ATOM   1540  HA  CYS A 104      26.292 -33.482  16.607  1.00  4.210          H  
ATOM   1541 1HB  CYS A 104      28.510 -31.923  15.220  1.00  5.890          H  
ATOM   1542 2HB  CYS A 104      27.452 -31.263  16.457  1.00  5.890          H  
ATOM   1543  HG  CYS A 104      28.074 -33.468  18.046  1.00  5.890          H  
ATOM   1544  N   PHE A 105      26.202 -32.565  13.452  1.00  2.830          N  
ATOM   1545  CA  PHE A 105      25.355 -31.963  12.452  1.00  2.550          C  
ATOM   1546  C   PHE A 105      24.846 -33.002  11.473  1.00  2.300          C  
ATOM   1547  O   PHE A 105      24.006 -32.693  10.630  1.00  2.510          O  
ATOM   1548  CB  PHE A 105      26.145 -30.927  11.696  1.00  3.680          C  
ATOM   1549  CG  PHE A 105      26.760 -29.981  12.604  1.00  3.680          C  
ATOM   1550  CD1 PHE A 105      28.138 -29.990  12.783  1.00  3.680          C  
ATOM   1551  CD2 PHE A 105      25.998 -29.096  13.321  1.00  3.680          C  
ATOM   1552  CE1 PHE A 105      28.725 -29.112  13.647  1.00  3.680          C  
ATOM   1553  CE2 PHE A 105      26.587 -28.233  14.177  1.00  3.680          C  
ATOM   1554  CZ  PHE A 105      27.948 -28.233  14.340  1.00  3.680          C  
ATOM   1555  H   PHE A 105      27.058 -33.033  13.145  1.00  3.400          H  
ATOM   1556  HA  PHE A 105      24.501 -31.499  12.940  1.00  3.060          H  
ATOM   1557 1HB  PHE A 105      26.917 -31.410  11.115  1.00  4.420          H  
ATOM   1558 2HB  PHE A 105      25.491 -30.385  11.013  1.00  4.420          H  
ATOM   1559  HD1 PHE A 105      28.750 -30.702  12.230  1.00  4.420          H  
ATOM   1560  HD2 PHE A 105      24.921 -29.091  13.205  1.00  4.420          H  
ATOM   1561  HE1 PHE A 105      29.800 -29.110  13.790  1.00  4.420          H  
ATOM   1562  HE2 PHE A 105      25.988 -27.538  14.740  1.00  4.420          H  
ATOM   1563  HZ  PHE A 105      28.402 -27.522  15.034  1.00  4.420          H  
ATOM   1564  N   ARG A 106      25.398 -34.222  11.531  1.00  2.280          N  
ATOM   1565  CA  ARG A 106      25.046 -35.236  10.552  1.00  2.340          C  
ATOM   1566  C   ARG A 106      24.418 -36.572  11.022  1.00  2.300          C  
ATOM   1567  O   ARG A 106      24.196 -37.465  10.190  1.00  2.460          O  
ATOM   1568  CB  ARG A 106      26.313 -35.527   9.781  1.00  3.250          C  
ATOM   1569  CG  ARG A 106      26.772 -34.357   8.950  1.00  3.250          C  
ATOM   1570  CD  ARG A 106      28.110 -34.514   8.540  1.00  3.250          C  
ATOM   1571  NE  ARG A 106      28.554 -33.425   7.690  1.00  3.250          N  
ATOM   1572  CZ  ARG A 106      29.013 -32.224   8.103  1.00  3.250          C  
ATOM   1573  NH1 ARG A 106      29.097 -31.921   9.387  1.00  3.250          N  
ATOM   1574  NH2 ARG A 106      29.396 -31.347   7.196  1.00  3.250          N  
ATOM   1575  H   ARG A 106      26.133 -34.425  12.207  1.00  2.740          H  
ATOM   1576  HA  ARG A 106      24.343 -34.762   9.887  1.00  2.810          H  
ATOM   1577 1HB  ARG A 106      27.116 -35.765  10.482  1.00  3.900          H  
ATOM   1578 2HB  ARG A 106      26.188 -36.385   9.131  1.00  3.900          H  
ATOM   1579 1HG  ARG A 106      26.171 -34.297   8.057  1.00  3.900          H  
ATOM   1580 2HG  ARG A 106      26.693 -33.434   9.497  1.00  3.900          H  
ATOM   1581 1HD  ARG A 106      28.725 -34.538   9.419  1.00  3.900          H  
ATOM   1582 2HD  ARG A 106      28.218 -35.450   7.994  1.00  3.900          H  
ATOM   1583  HE  ARG A 106      28.546 -33.607   6.672  1.00  3.900          H  
ATOM   1584 1HH1 ARG A 106      28.807 -32.593  10.097  1.00  3.900          H  
ATOM   1585 2HH1 ARG A 106      29.476 -31.025   9.664  1.00  3.900          H  
ATOM   1586 1HH2 ARG A 106      29.338 -31.589   6.197  1.00  3.900          H  
ATOM   1587 2HH2 ARG A 106      29.751 -30.450   7.478  1.00  3.900          H  
ATOM   1588  N   ILE A 107      24.142 -36.729  12.324  1.00  2.410          N  
ATOM   1589  CA  ILE A 107      23.595 -37.967  12.893  1.00  2.700          C  
ATOM   1590  C   ILE A 107      22.184 -38.410  12.463  1.00  2.760          C  
ATOM   1591  O   ILE A 107      21.894 -39.607  12.483  1.00  3.030          O  
ATOM   1592  CB  ILE A 107      23.666 -37.898  14.441  1.00  3.660          C  
ATOM   1593  CG1 ILE A 107      23.468 -39.316  15.051  1.00  3.660          C  
ATOM   1594  CG2 ILE A 107      22.659 -36.870  15.008  1.00  3.660          C  
ATOM   1595  CD1 ILE A 107      23.861 -39.433  16.522  1.00  3.660          C  
ATOM   1596  H   ILE A 107      24.378 -35.988  12.984  1.00  2.890          H  
ATOM   1597  HA  ILE A 107      24.270 -38.765  12.593  1.00  3.240          H  
ATOM   1598  HB  ILE A 107      24.638 -37.575  14.714  1.00  4.400          H  
ATOM   1599 1HG1 ILE A 107      22.418 -39.595  14.965  1.00  4.400          H  
ATOM   1600 2HG1 ILE A 107      24.063 -40.027  14.478  1.00  4.400          H  
ATOM   1601 1HG2 ILE A 107      22.761 -36.805  16.084  1.00  4.400          H  
ATOM   1602 2HG2 ILE A 107      22.865 -35.894  14.582  1.00  4.400          H  
ATOM   1603 3HG2 ILE A 107      21.643 -37.160  14.773  1.00  4.400          H  
ATOM   1604 1HD1 ILE A 107      23.691 -40.457  16.856  1.00  4.400          H  
ATOM   1605 2HD1 ILE A 107      24.915 -39.189  16.638  1.00  4.400          H  
ATOM   1606 3HD1 ILE A 107      23.269 -38.761  17.130  1.00  4.400          H  
ATOM   1607  N   HIS A 108      21.295 -37.478  12.131  1.00  2.660          N  
ATOM   1608  CA  HIS A 108      19.913 -37.837  11.806  1.00  2.890          C  
ATOM   1609  C   HIS A 108      19.232 -36.780  10.949  1.00  2.770          C  
ATOM   1610  O   HIS A 108      19.502 -35.588  11.106  1.00  2.790          O  
ATOM   1611  CB  HIS A 108      19.104 -38.033  13.096  1.00  3.950          C  
ATOM   1612  CG  HIS A 108      17.754 -38.654  12.894  1.00  3.950          C  
ATOM   1613  ND1 HIS A 108      16.646 -37.938  12.466  1.00  3.950          N  
ATOM   1614  CD2 HIS A 108      17.335 -39.928  13.068  1.00  3.950          C  
ATOM   1615  CE1 HIS A 108      15.608 -38.761  12.380  1.00  3.950          C  
ATOM   1616  NE2 HIS A 108      16.004 -39.967  12.740  1.00  3.950          N  
ATOM   1617  H   HIS A 108      21.572 -36.509  12.125  1.00  3.190          H  
ATOM   1618  HA  HIS A 108      19.904 -38.773  11.249  1.00  3.470          H  
ATOM   1619 1HB  HIS A 108      19.665 -38.671  13.782  1.00  4.740          H  
ATOM   1620 2HB  HIS A 108      18.966 -37.071  13.586  1.00  4.740          H  
ATOM   1621  HD2 HIS A 108      17.946 -40.767  13.403  1.00  4.740          H  
ATOM   1622  HE1 HIS A 108      14.597 -38.491  12.069  1.00  4.740          H  
ATOM   1623  HE2 HIS A 108      15.422 -40.796  12.774  1.00  4.740          H  
ATOM   1624  N   GLY A 109      18.277 -37.192  10.107  1.00  2.930          N  
ATOM   1625  CA  GLY A 109      17.530 -36.254   9.259  1.00  2.860          C  
ATOM   1626  C   GLY A 109      17.038 -35.012  10.011  1.00  2.780          C  
ATOM   1627  O   GLY A 109      17.073 -33.908   9.458  1.00  2.660          O  
ATOM   1628  H   GLY A 109      18.082 -38.182  10.020  1.00  3.520          H  
ATOM   1629 1HA  GLY A 109      18.129 -35.960   8.402  1.00  3.430          H  
ATOM   1630 2HA  GLY A 109      16.664 -36.777   8.853  1.00  3.430          H  
ATOM   1631  N   GLN A 110      16.622 -35.166  11.271  1.00  2.960          N  
ATOM   1632  CA  GLN A 110      16.146 -34.015  12.026  1.00  3.020          C  
ATOM   1633  C   GLN A 110      17.222 -32.946  12.272  1.00  2.750          C  
ATOM   1634  O   GLN A 110      16.889 -31.758  12.334  1.00  2.780          O  
ATOM   1635  CB  GLN A 110      15.531 -34.457  13.348  1.00  4.200          C  
ATOM   1636  CG  GLN A 110      14.209 -35.190  13.189  1.00  4.200          C  
ATOM   1637  CD  GLN A 110      13.647 -35.671  14.507  1.00  4.200          C  
ATOM   1638  OE1 GLN A 110      14.350 -35.703  15.521  1.00  4.200          O  
ATOM   1639  NE2 GLN A 110      12.372 -36.046  14.505  1.00  4.200          N  
ATOM   1640  H   GLN A 110      16.611 -36.101  11.694  1.00  3.550          H  
ATOM   1641  HA  GLN A 110      15.356 -33.547  11.440  1.00  3.620          H  
ATOM   1642 1HB  GLN A 110      16.226 -35.124  13.861  1.00  5.040          H  
ATOM   1643 2HB  GLN A 110      15.369 -33.593  13.983  1.00  5.040          H  
ATOM   1644 1HG  GLN A 110      13.489 -34.508  12.738  1.00  5.040          H  
ATOM   1645 2HG  GLN A 110      14.357 -36.045  12.542  1.00  5.040          H  
ATOM   1646 1HE2 GLN A 110      11.943 -36.371  15.350  1.00  5.040          H  
ATOM   1647 2HE2 GLN A 110      11.835 -36.002  13.662  1.00  5.040          H  
ATOM   1648  N   VAL A 111      18.492 -33.336  12.471  1.00  2.620          N  
ATOM   1649  CA  VAL A 111      19.507 -32.325  12.737  1.00  2.550          C  
ATOM   1650  C   VAL A 111      19.845 -31.630  11.445  1.00  2.350          C  
ATOM   1651  O   VAL A 111      20.120 -30.428  11.451  1.00  2.440          O  
ATOM   1652  CB  VAL A 111      20.780 -32.850  13.459  1.00  3.600          C  
ATOM   1653  CG1 VAL A 111      21.661 -33.719  12.581  1.00  3.600          C  
ATOM   1654  CG2 VAL A 111      21.596 -31.637  13.913  1.00  3.600          C  
ATOM   1655  H   VAL A 111      18.750 -34.317  12.366  1.00  3.140          H  
ATOM   1656  HA  VAL A 111      19.072 -31.583  13.405  1.00  3.060          H  
ATOM   1657  HB  VAL A 111      20.480 -33.439  14.321  1.00  4.320          H  
ATOM   1658 1HG1 VAL A 111      22.535 -34.027  13.149  1.00  4.320          H  
ATOM   1659 2HG1 VAL A 111      21.145 -34.564  12.273  1.00  4.320          H  
ATOM   1660 3HG1 VAL A 111      21.978 -33.164  11.726  1.00  4.320          H  
ATOM   1661 1HG2 VAL A 111      22.474 -31.983  14.451  1.00  4.320          H  
ATOM   1662 2HG2 VAL A 111      21.918 -31.054  13.053  1.00  4.320          H  
ATOM   1663 3HG2 VAL A 111      20.995 -31.011  14.566  1.00  4.320          H  
ATOM   1664  N   TYR A 112      19.838 -32.384  10.340  1.00  2.230          N  
ATOM   1665  CA  TYR A 112      20.122 -31.789   9.044  1.00  2.220          C  
ATOM   1666  C   TYR A 112      19.082 -30.721   8.751  1.00  2.330          C  
ATOM   1667  O   TYR A 112      19.407 -29.631   8.268  1.00  2.470          O  
ATOM   1668  CB  TYR A 112      20.061 -32.829   7.927  1.00  3.110          C  
ATOM   1669  CG  TYR A 112      21.199 -33.791   7.867  1.00  3.110          C  
ATOM   1670  CD1 TYR A 112      21.027 -35.030   8.383  1.00  3.110          C  
ATOM   1671  CD2 TYR A 112      22.385 -33.453   7.270  1.00  3.110          C  
ATOM   1672  CE1 TYR A 112      21.999 -35.961   8.327  1.00  3.110          C  
ATOM   1673  CE2 TYR A 112      23.386 -34.391   7.199  1.00  3.110          C  
ATOM   1674  CZ  TYR A 112      23.189 -35.649   7.722  1.00  3.110          C  
ATOM   1675  OH  TYR A 112      24.178 -36.604   7.651  1.00  3.110          O  
ATOM   1676  H   TYR A 112      19.648 -33.388  10.438  1.00  2.680          H  
ATOM   1677  HA  TYR A 112      21.106 -31.322   9.074  1.00  2.660          H  
ATOM   1678 1HB  TYR A 112      19.147 -33.407   8.037  1.00  3.730          H  
ATOM   1679 2HB  TYR A 112      19.997 -32.329   6.973  1.00  3.730          H  
ATOM   1680  HD1 TYR A 112      20.108 -35.264   8.834  1.00  3.730          H  
ATOM   1681  HD2 TYR A 112      22.529 -32.457   6.847  1.00  3.730          H  
ATOM   1682  HE1 TYR A 112      21.837 -36.954   8.747  1.00  3.730          H  
ATOM   1683  HE2 TYR A 112      24.327 -34.139   6.725  1.00  3.730          H  
ATOM   1684  HH  TYR A 112      24.109 -37.199   8.443  1.00  3.730          H  
ATOM   1685  N   HIS A 113      17.822 -31.019   9.080  1.00  2.410          N  
ATOM   1686  CA  HIS A 113      16.772 -30.063   8.832  1.00  2.620          C  
ATOM   1687  C   HIS A 113      16.936 -28.837   9.718  1.00  2.660          C  
ATOM   1688  O   HIS A 113      16.752 -27.707   9.246  1.00  2.780          O  
ATOM   1689  CB  HIS A 113      15.402 -30.695   9.071  1.00  3.580          C  
ATOM   1690  CG  HIS A 113      15.022 -31.741   8.067  1.00  3.580          C  
ATOM   1691  ND1 HIS A 113      13.891 -32.515   8.203  1.00  3.580          N  
ATOM   1692  CD2 HIS A 113      15.622 -32.151   6.915  1.00  3.580          C  
ATOM   1693  CE1 HIS A 113      13.807 -33.351   7.184  1.00  3.580          C  
ATOM   1694  NE2 HIS A 113      14.841 -33.149   6.390  1.00  3.580          N  
ATOM   1695  H   HIS A 113      17.589 -31.952   9.440  1.00  2.890          H  
ATOM   1696  HA  HIS A 113      16.830 -29.730   7.802  1.00  3.140          H  
ATOM   1697 1HB  HIS A 113      15.394 -31.162  10.058  1.00  4.300          H  
ATOM   1698 2HB  HIS A 113      14.638 -29.920   9.069  1.00  4.300          H  
ATOM   1699  HD2 HIS A 113      16.548 -31.764   6.483  1.00  4.300          H  
ATOM   1700  HE1 HIS A 113      13.017 -34.083   7.025  1.00  4.300          H  
ATOM   1701  HE2 HIS A 113      15.033 -33.648   5.533  1.00  4.300          H  
ATOM   1702  N   ARG A 114      17.300 -29.024  10.995  1.00  2.690          N  
ATOM   1703  CA  ARG A 114      17.475 -27.865  11.858  1.00  2.920          C  
ATOM   1704  C   ARG A 114      18.601 -26.946  11.380  1.00  2.940          C  
ATOM   1705  O   ARG A 114      18.409 -25.727  11.329  1.00  3.200          O  
ATOM   1706  CB  ARG A 114      17.741 -28.270  13.306  1.00  4.000          C  
ATOM   1707  CG  ARG A 114      16.525 -28.848  14.049  1.00  4.000          C  
ATOM   1708  CD  ARG A 114      16.725 -28.929  15.536  1.00  4.000          C  
ATOM   1709  NE  ARG A 114      17.822 -29.829  15.934  1.00  4.000          N  
ATOM   1710  CZ  ARG A 114      17.727 -31.167  16.144  1.00  4.000          C  
ATOM   1711  NH1 ARG A 114      16.594 -31.810  15.971  1.00  4.000          N  
ATOM   1712  NH2 ARG A 114      18.796 -31.838  16.543  1.00  4.000          N  
ATOM   1713  H   ARG A 114      17.397 -29.973  11.374  1.00  3.230          H  
ATOM   1714  HA  ARG A 114      16.547 -27.295  11.843  1.00  3.500          H  
ATOM   1715 1HB  ARG A 114      18.522 -29.030  13.320  1.00  4.800          H  
ATOM   1716 2HB  ARG A 114      18.107 -27.412  13.867  1.00  4.800          H  
ATOM   1717 1HG  ARG A 114      15.660 -28.213  13.859  1.00  4.800          H  
ATOM   1718 2HG  ARG A 114      16.316 -29.840  13.685  1.00  4.800          H  
ATOM   1719 1HD  ARG A 114      16.960 -27.932  15.908  1.00  4.800          H  
ATOM   1720 2HD  ARG A 114      15.807 -29.270  16.009  1.00  4.800          H  
ATOM   1721  HE  ARG A 114      18.722 -29.403  16.095  1.00  4.800          H  
ATOM   1722 1HH1 ARG A 114      15.766 -31.320  15.669  1.00  4.800          H  
ATOM   1723 2HH1 ARG A 114      16.554 -32.804  16.160  1.00  4.800          H  
ATOM   1724 1HH2 ARG A 114      19.665 -31.350  16.708  1.00  4.800          H  
ATOM   1725 2HH2 ARG A 114      18.739 -32.832  16.708  1.00  4.800          H  
ATOM   1726  N   THR A 115      19.757 -27.501  10.979  1.00  2.800          N  
ATOM   1727  CA  THR A 115      20.845 -26.617  10.553  1.00  3.040          C  
ATOM   1728  C   THR A 115      20.480 -25.939   9.244  1.00  3.120          C  
ATOM   1729  O   THR A 115      20.763 -24.740   9.051  1.00  3.460          O  
ATOM   1730  CB  THR A 115      22.174 -27.370  10.369  1.00  4.160          C  
ATOM   1731  OG1 THR A 115      22.009 -28.390   9.388  1.00  4.160          O  
ATOM   1732  CG2 THR A 115      22.618 -28.004  11.682  1.00  4.160          C  
ATOM   1733  H   THR A 115      19.892 -28.519  11.008  1.00  3.360          H  
ATOM   1734  HA  THR A 115      20.985 -25.848  11.308  1.00  3.650          H  
ATOM   1735  HB  THR A 115      22.922 -26.677  10.026  1.00  4.990          H  
ATOM   1736  HG1 THR A 115      22.868 -28.739   9.126  1.00  4.990          H  
ATOM   1737 1HG2 THR A 115      23.556 -28.524  11.514  1.00  4.990          H  
ATOM   1738 2HG2 THR A 115      22.752 -27.230  12.437  1.00  4.990          H  
ATOM   1739 3HG2 THR A 115      21.869 -28.708  12.021  1.00  4.990          H  
ATOM   1740  N   GLY A 116      19.804 -26.700   8.371  1.00  2.940          N  
ATOM   1741  CA  GLY A 116      19.331 -26.237   7.089  1.00  3.190          C  
ATOM   1742  C   GLY A 116      18.329 -25.103   7.226  1.00  3.390          C  
ATOM   1743  O   GLY A 116      18.267 -24.222   6.380  1.00  3.780          O  
ATOM   1744  H   GLY A 116      19.650 -27.692   8.585  1.00  3.530          H  
ATOM   1745 1HA  GLY A 116      20.187 -25.901   6.519  1.00  3.830          H  
ATOM   1746 2HA  GLY A 116      18.882 -27.071   6.554  1.00  3.830          H  
ATOM   1747  N   THR A 117      17.535 -25.126   8.291  1.00  3.270          N  
ATOM   1748  CA  THR A 117      16.557 -24.091   8.538  1.00  3.610          C  
ATOM   1749  C   THR A 117      17.236 -22.830   9.082  1.00  3.830          C  
ATOM   1750  O   THR A 117      16.937 -21.714   8.644  1.00  4.220          O  
ATOM   1751  CB  THR A 117      15.489 -24.566   9.547  1.00  4.920          C  
ATOM   1752  OG1 THR A 117      14.823 -25.746   9.044  1.00  4.920          O  
ATOM   1753  CG2 THR A 117      14.446 -23.457   9.736  1.00  4.920          C  
ATOM   1754  H   THR A 117      17.577 -25.921   8.931  1.00  3.920          H  
ATOM   1755  HA  THR A 117      16.066 -23.845   7.603  1.00  4.330          H  
ATOM   1756  HB  THR A 117      15.961 -24.804  10.501  1.00  5.900          H  
ATOM   1757  HG1 THR A 117      15.475 -26.486   9.003  1.00  5.900          H  
ATOM   1758 1HG2 THR A 117      13.687 -23.792  10.438  1.00  5.900          H  
ATOM   1759 2HG2 THR A 117      14.915 -22.554  10.124  1.00  5.900          H  
ATOM   1760 3HG2 THR A 117      13.983 -23.236   8.780  1.00  5.900          H  
ATOM   1761  N   LEU A 118      18.139 -22.995  10.059  1.00  3.700          N  
ATOM   1762  CA  LEU A 118      18.770 -21.861  10.733  1.00  4.040          C  
ATOM   1763  C   LEU A 118      19.576 -20.950   9.816  1.00  4.250          C  
ATOM   1764  O   LEU A 118      19.532 -19.724   9.957  1.00  4.690          O  
ATOM   1765  CB  LEU A 118      19.715 -22.376  11.832  1.00  5.520          C  
ATOM   1766  CG  LEU A 118      19.070 -23.054  13.077  1.00  5.520          C  
ATOM   1767  CD1 LEU A 118      20.181 -23.706  13.903  1.00  5.520          C  
ATOM   1768  CD2 LEU A 118      18.336 -22.038  13.922  1.00  5.520          C  
ATOM   1769  H   LEU A 118      18.349 -23.945  10.383  1.00  4.440          H  
ATOM   1770  HA  LEU A 118      17.984 -21.263  11.180  1.00  4.850          H  
ATOM   1771 1HB  LEU A 118      20.388 -23.105  11.378  1.00  6.620          H  
ATOM   1772 2HB  LEU A 118      20.312 -21.540  12.186  1.00  6.620          H  
ATOM   1773  HG  LEU A 118      18.375 -23.814  12.759  1.00  6.620          H  
ATOM   1774 1HD1 LEU A 118      19.745 -24.196  14.773  1.00  6.620          H  
ATOM   1775 2HD1 LEU A 118      20.696 -24.445  13.295  1.00  6.620          H  
ATOM   1776 3HD1 LEU A 118      20.890 -22.951  14.232  1.00  6.620          H  
ATOM   1777 1HD2 LEU A 118      17.907 -22.541  14.790  1.00  6.620          H  
ATOM   1778 2HD2 LEU A 118      19.036 -21.305  14.245  1.00  6.620          H  
ATOM   1779 3HD2 LEU A 118      17.540 -21.569  13.353  1.00  6.620          H  
ATOM   1780  N   HIS A 119      20.311 -21.501   8.850  1.00  4.090          N  
ATOM   1781  CA  HIS A 119      21.077 -20.580   8.007  1.00  4.410          C  
ATOM   1782  C   HIS A 119      20.208 -19.605   7.148  1.00  4.760          C  
ATOM   1783  O   HIS A 119      20.275 -18.389   7.361  1.00  5.100          O  
ATOM   1784  CB  HIS A 119      22.106 -21.353   7.146  1.00  6.050          C  
ATOM   1785  CG  HIS A 119      22.828 -20.492   6.136  1.00  6.050          C  
ATOM   1786  ND1 HIS A 119      23.857 -19.645   6.479  1.00  6.050          N  
ATOM   1787  CD2 HIS A 119      22.648 -20.340   4.799  1.00  6.050          C  
ATOM   1788  CE1 HIS A 119      24.280 -19.013   5.397  1.00  6.050          C  
ATOM   1789  NE2 HIS A 119      23.561 -19.416   4.371  1.00  6.050          N  
ATOM   1790  H   HIS A 119      20.368 -22.525   8.748  1.00  4.910          H  
ATOM   1791  HA  HIS A 119      21.665 -19.945   8.660  1.00  5.290          H  
ATOM   1792 1HB  HIS A 119      22.873 -21.735   7.820  1.00  7.260          H  
ATOM   1793 2HB  HIS A 119      21.682 -22.227   6.672  1.00  7.260          H  
ATOM   1794  HD2 HIS A 119      21.916 -20.850   4.175  1.00  7.260          H  
ATOM   1795  HE1 HIS A 119      25.086 -18.281   5.360  1.00  7.260          H  
ATOM   1796  HE2 HIS A 119      23.662 -19.099   3.418  1.00  7.260          H  
ATOM   1797  N   PRO A 120      19.348 -20.059   6.209  1.00  4.860          N  
ATOM   1798  CA  PRO A 120      18.488 -19.211   5.398  1.00  5.260          C  
ATOM   1799  C   PRO A 120      17.396 -18.471   6.171  1.00  5.150          C  
ATOM   1800  O   PRO A 120      16.941 -17.418   5.726  1.00  5.640          O  
ATOM   1801  CB  PRO A 120      17.901 -20.201   4.412  1.00  7.890          C  
ATOM   1802  CG  PRO A 120      18.005 -21.503   5.107  1.00  7.890          C  
ATOM   1803  CD  PRO A 120      19.238 -21.452   5.886  1.00  7.890          C  
ATOM   1804  HA  PRO A 120      19.123 -18.486   4.867  1.00  6.310          H  
ATOM   1805 1HB  PRO A 120      16.874 -19.920   4.191  1.00  9.470          H  
ATOM   1806 2HB  PRO A 120      18.455 -20.173   3.467  1.00  9.470          H  
ATOM   1807 1HG  PRO A 120      17.170 -21.634   5.786  1.00  9.470          H  
ATOM   1808 2HG  PRO A 120      17.987 -22.344   4.393  1.00  9.470          H  
ATOM   1809 1HD  PRO A 120      19.111 -22.062   6.752  1.00  9.470          H  
ATOM   1810 2HD  PRO A 120      20.044 -21.776   5.256  1.00  9.470          H  
ATOM   1811  N   SER A 121      17.008 -18.965   7.360  1.00  4.760          N  
ATOM   1812  CA  SER A 121      15.990 -18.280   8.148  1.00  4.860          C  
ATOM   1813  C   SER A 121      16.564 -17.129   8.962  1.00  5.080          C  
ATOM   1814  O   SER A 121      15.819 -16.427   9.649  1.00  5.260          O  
ATOM   1815  CB  SER A 121      15.275 -19.232   9.092  1.00  6.760          C  
ATOM   1816  OG  SER A 121      16.133 -19.710  10.077  1.00  6.760          O  
ATOM   1817  H   SER A 121      17.326 -19.865   7.729  1.00  5.710          H  
ATOM   1818  HA  SER A 121      15.255 -17.866   7.459  1.00  5.830          H  
ATOM   1819 1HB  SER A 121      14.442 -18.712   9.558  1.00  8.120          H  
ATOM   1820 2HB  SER A 121      14.868 -20.068   8.536  1.00  8.120          H  
ATOM   1821  HG  SER A 121      16.623 -20.431   9.653  1.00  8.120          H  
ATOM   1822  N   ASP A 122      17.884 -16.912   8.873  1.00  5.340          N  
ATOM   1823  CA  ASP A 122      18.584 -15.881   9.633  1.00  5.790          C  
ATOM   1824  C   ASP A 122      18.408 -16.117  11.139  1.00  5.700          C  
ATOM   1825  O   ASP A 122      18.155 -15.187  11.910  1.00  6.100          O  
ATOM   1826  CB  ASP A 122      18.067 -14.477   9.236  1.00  7.930          C  
ATOM   1827  CG  ASP A 122      19.047 -13.295   9.547  1.00  7.930          C  
ATOM   1828  OD1 ASP A 122      20.240 -13.517   9.531  1.00  7.930          O  
ATOM   1829  OD2 ASP A 122      18.587 -12.186   9.751  1.00  7.930          O  
ATOM   1830  H   ASP A 122      18.459 -17.508   8.269  1.00  6.410          H  
ATOM   1831  HA  ASP A 122      19.648 -15.945   9.398  1.00  6.950          H  
ATOM   1832 1HB  ASP A 122      17.846 -14.473   8.168  1.00  9.510          H  
ATOM   1833 2HB  ASP A 122      17.129 -14.280   9.757  1.00  9.510          H  
ATOM   1834  N   GLY A 123      18.534 -17.386  11.551  1.00  5.390          N  
ATOM   1835  CA  GLY A 123      18.443 -17.791  12.939  1.00  5.480          C  
ATOM   1836  C   GLY A 123      19.856 -17.969  13.455  1.00  5.720          C  
ATOM   1837  O   GLY A 123      20.787 -17.295  13.005  1.00  6.280          O  
ATOM   1838  H   GLY A 123      18.738 -18.123  10.870  1.00  6.470          H  
ATOM   1839 1HA  GLY A 123      17.912 -17.039  13.520  1.00  6.580          H  
ATOM   1840 2HA  GLY A 123      17.893 -18.729  13.013  1.00  6.580          H  
ATOM   1841  N   VAL A 124      20.059 -18.902  14.372  1.00  5.530          N  
ATOM   1842  CA  VAL A 124      21.391 -19.085  14.928  1.00  5.840          C  
ATOM   1843  C   VAL A 124      22.208 -19.924  13.954  1.00  5.760          C  
ATOM   1844  O   VAL A 124      22.554 -21.073  14.225  1.00  5.610          O  
ATOM   1845  CB  VAL A 124      21.280 -19.799  16.301  1.00  8.050          C  
ATOM   1846  CG1 VAL A 124      22.646 -19.950  16.973  1.00  8.050          C  
ATOM   1847  CG2 VAL A 124      20.355 -18.996  17.204  1.00  8.050          C  
ATOM   1848  H   VAL A 124      19.284 -19.458  14.696  1.00  6.640          H  
ATOM   1849  HA  VAL A 124      21.867 -18.111  15.056  1.00  7.010          H  
ATOM   1850  HB  VAL A 124      20.875 -20.801  16.150  1.00  9.660          H  
ATOM   1851 1HG1 VAL A 124      22.520 -20.453  17.929  1.00  9.660          H  
ATOM   1852 2HG1 VAL A 124      23.327 -20.529  16.372  1.00  9.660          H  
ATOM   1853 3HG1 VAL A 124      23.057 -18.965  17.135  1.00  9.660          H  
ATOM   1854 1HG2 VAL A 124      20.262 -19.501  18.166  1.00  9.660          H  
ATOM   1855 2HG2 VAL A 124      20.775 -18.002  17.355  1.00  9.660          H  
ATOM   1856 3HG2 VAL A 124      19.372 -18.905  16.756  1.00  9.660          H  
ATOM   1857  N   SER A 125      22.590 -19.295  12.843  1.00  6.100          N  
ATOM   1858  CA  SER A 125      23.266 -19.962  11.738  1.00  6.310          C  
ATOM   1859  C   SER A 125      24.589 -20.531  12.168  1.00  6.480          C  
ATOM   1860  O   SER A 125      24.959 -21.636  11.737  1.00  7.010          O  
ATOM   1861  CB  SER A 125      23.531 -18.968  10.640  1.00  8.750          C  
ATOM   1862  OG  SER A 125      24.485 -18.029  11.059  1.00  8.750          O  
ATOM   1863  H   SER A 125      22.280 -18.326  12.744  1.00  7.320          H  
ATOM   1864  HA  SER A 125      22.629 -20.769  11.369  1.00  7.570          H  
ATOM   1865 1HB  SER A 125      23.886 -19.485   9.746  1.00 10.500          H  
ATOM   1866 2HB  SER A 125      22.600 -18.459  10.383  1.00 10.500          H  
ATOM   1867  HG  SER A 125      24.562 -17.394  10.339  1.00 10.500          H  
ATOM   1868  N   ARG A 126      25.206 -19.850  13.141  1.00  6.220          N  
ATOM   1869  CA  ARG A 126      26.500 -20.171  13.714  1.00  6.310          C  
ATOM   1870  C   ARG A 126      26.557 -21.559  14.296  1.00  6.180          C  
ATOM   1871  O   ARG A 126      27.639 -22.143  14.374  1.00  6.510          O  
ATOM   1872  CB  ARG A 126      26.884 -19.145  14.772  1.00  8.800          C  
ATOM   1873  CG  ARG A 126      26.016 -19.139  16.002  1.00  8.800          C  
ATOM   1874  CD  ARG A 126      26.412 -18.082  16.962  1.00  8.800          C  
ATOM   1875  NE  ARG A 126      25.498 -18.022  18.101  1.00  8.800          N  
ATOM   1876  CZ  ARG A 126      25.575 -18.779  19.223  1.00  8.800          C  
ATOM   1877  NH1 ARG A 126      26.528 -19.680  19.372  1.00  8.800          N  
ATOM   1878  NH2 ARG A 126      24.675 -18.611  20.178  1.00  8.800          N  
ATOM   1879  H   ARG A 126      24.780 -18.969  13.400  1.00  7.460          H  
ATOM   1880  HA  ARG A 126      27.241 -20.103  12.934  1.00  7.570          H  
ATOM   1881 1HB  ARG A 126      27.906 -19.325  15.095  1.00 10.560          H  
ATOM   1882 2HB  ARG A 126      26.847 -18.148  14.336  1.00 10.560          H  
ATOM   1883 1HG  ARG A 126      24.998 -18.940  15.692  1.00 10.560          H  
ATOM   1884 2HG  ARG A 126      26.064 -20.100  16.509  1.00 10.560          H  
ATOM   1885 1HD  ARG A 126      27.419 -18.268  17.324  1.00 10.560          H  
ATOM   1886 2HD  ARG A 126      26.384 -17.116  16.458  1.00 10.560          H  
ATOM   1887  HE  ARG A 126      24.745 -17.347  18.050  1.00 10.560          H  
ATOM   1888 1HH1 ARG A 126      27.218 -19.817  18.650  1.00 10.560          H  
ATOM   1889 2HH1 ARG A 126      26.571 -20.236  20.215  1.00 10.560          H  
ATOM   1890 1HH2 ARG A 126      23.941 -17.924  20.068  1.00 10.560          H  
ATOM   1891 2HH2 ARG A 126      24.718 -19.168  21.020  1.00 10.560          H  
ATOM   1892  N   LYS A 127      25.399 -22.137  14.646  1.00  5.830          N  
ATOM   1893  CA  LYS A 127      25.381 -23.476  15.199  1.00  5.630          C  
ATOM   1894  C   LYS A 127      26.155 -24.409  14.285  1.00  5.260          C  
ATOM   1895  O   LYS A 127      26.886 -25.279  14.754  1.00  5.360          O  
ATOM   1896  CB  LYS A 127      23.950 -24.001  15.353  1.00  7.960          C  
ATOM   1897  CG  LYS A 127      23.874 -25.430  15.913  1.00  7.960          C  
ATOM   1898  CD  LYS A 127      22.439 -25.917  16.084  1.00  7.960          C  
ATOM   1899  CE  LYS A 127      22.389 -27.403  16.464  1.00  7.960          C  
ATOM   1900  NZ  LYS A 127      22.941 -27.664  17.837  1.00  7.960          N  
ATOM   1901  H   LYS A 127      24.511 -21.639  14.512  1.00  7.000          H  
ATOM   1902  HA  LYS A 127      25.868 -23.462  16.174  1.00  6.760          H  
ATOM   1903 1HB  LYS A 127      23.388 -23.335  16.009  1.00  9.550          H  
ATOM   1904 2HB  LYS A 127      23.456 -23.986  14.380  1.00  9.550          H  
ATOM   1905 1HG  LYS A 127      24.362 -26.100  15.218  1.00  9.550          H  
ATOM   1906 2HG  LYS A 127      24.403 -25.470  16.862  1.00  9.550          H  
ATOM   1907 1HD  LYS A 127      21.939 -25.326  16.854  1.00  9.550          H  
ATOM   1908 2HD  LYS A 127      21.905 -25.784  15.147  1.00  9.550          H  
ATOM   1909 1HE  LYS A 127      21.354 -27.742  16.430  1.00  9.550          H  
ATOM   1910 2HE  LYS A 127      22.972 -27.974  15.738  1.00  9.550          H  
ATOM   1911 1HZ  LYS A 127      22.888 -28.655  18.039  1.00  9.550          H  
ATOM   1912 2HZ  LYS A 127      23.905 -27.370  17.883  1.00  9.550          H  
ATOM   1913 3HZ  LYS A 127      22.403 -27.152  18.525  1.00  9.550          H  
ATOM   1914  N   PHE A 128      25.947 -24.244  12.976  1.00  4.970          N  
ATOM   1915  CA  PHE A 128      26.563 -25.052  11.947  1.00  4.740          C  
ATOM   1916  C   PHE A 128      27.562 -24.267  11.124  1.00  4.950          C  
ATOM   1917  O   PHE A 128      28.561 -24.805  10.673  1.00  4.950          O  
ATOM   1918  CB  PHE A 128      25.490 -25.681  11.080  1.00  6.730          C  
ATOM   1919  CG  PHE A 128      25.971 -26.547   9.951  1.00  6.730          C  
ATOM   1920  CD1 PHE A 128      26.832 -27.595  10.169  1.00  6.730          C  
ATOM   1921  CD2 PHE A 128      25.489 -26.356   8.668  1.00  6.730          C  
ATOM   1922  CE1 PHE A 128      27.221 -28.418   9.150  1.00  6.730          C  
ATOM   1923  CE2 PHE A 128      25.877 -27.193   7.645  1.00  6.730          C  
ATOM   1924  CZ  PHE A 128      26.747 -28.222   7.892  1.00  6.730          C  
ATOM   1925  H   PHE A 128      25.338 -23.482  12.678  1.00  5.960          H  
ATOM   1926  HA  PHE A 128      27.106 -25.855  12.441  1.00  5.690          H  
ATOM   1927 1HB  PHE A 128      24.866 -26.281  11.717  1.00  8.070          H  
ATOM   1928 2HB  PHE A 128      24.868 -24.892  10.661  1.00  8.070          H  
ATOM   1929  HD1 PHE A 128      27.216 -27.758  11.161  1.00  8.070          H  
ATOM   1930  HD2 PHE A 128      24.790 -25.540   8.474  1.00  8.070          H  
ATOM   1931  HE1 PHE A 128      27.906 -29.228   9.348  1.00  8.070          H  
ATOM   1932  HE2 PHE A 128      25.494 -27.041   6.640  1.00  8.070          H  
ATOM   1933  HZ  PHE A 128      27.059 -28.880   7.086  1.00  8.070          H  
ATOM   1934  N   ALA A 129      27.348 -22.972  10.925  1.00  5.230          N  
ATOM   1935  CA  ALA A 129      28.270 -22.226  10.078  1.00  5.570          C  
ATOM   1936  C   ALA A 129      29.705 -22.324  10.609  1.00  5.760          C  
ATOM   1937  O   ALA A 129      30.647 -22.419   9.808  1.00  5.890          O  
ATOM   1938  CB  ALA A 129      27.832 -20.776   9.962  1.00  7.660          C  
ATOM   1939  H   ALA A 129      26.525 -22.510  11.312  1.00  6.280          H  
ATOM   1940  HA  ALA A 129      28.262 -22.684   9.096  1.00  6.680          H  
ATOM   1941 1HB  ALA A 129      28.493 -20.241   9.308  1.00  9.190          H  
ATOM   1942 2HB  ALA A 129      26.818 -20.738   9.559  1.00  9.190          H  
ATOM   1943 3HB  ALA A 129      27.850 -20.318  10.915  1.00  9.190          H  
ATOM   1944  N   GLN A 130      29.876 -22.388  11.949  1.00  5.850          N  
ATOM   1945  CA  GLN A 130      31.196 -22.487  12.568  1.00  6.170          C  
ATOM   1946  C   GLN A 130      31.934 -23.756  12.150  1.00  6.000          C  
ATOM   1947  O   GLN A 130      33.166 -23.781  12.090  1.00  6.320          O  
ATOM   1948  CB  GLN A 130      31.095 -22.362  14.079  1.00  8.510          C  
ATOM   1949  CG  GLN A 130      30.721 -20.954  14.530  1.00  8.510          C  
ATOM   1950  CD  GLN A 130      31.777 -19.902  14.167  1.00  8.510          C  
ATOM   1951  OE1 GLN A 130      32.974 -20.118  14.349  1.00  8.510          O  
ATOM   1952  NE2 GLN A 130      31.324 -18.756  13.671  1.00  8.510          N  
ATOM   1953  H   GLN A 130      29.068 -22.331  12.579  1.00  7.020          H  
ATOM   1954  HA  GLN A 130      31.773 -21.652  12.244  1.00  7.400          H  
ATOM   1955 1HB  GLN A 130      30.326 -23.046  14.449  1.00 10.210          H  
ATOM   1956 2HB  GLN A 130      32.037 -22.638  14.543  1.00 10.210          H  
ATOM   1957 1HG  GLN A 130      29.795 -20.673  14.039  1.00 10.210          H  
ATOM   1958 2HG  GLN A 130      30.586 -20.951  15.610  1.00 10.210          H  
ATOM   1959 1HE2 GLN A 130      31.958 -18.010  13.448  1.00 10.210          H  
ATOM   1960 2HE2 GLN A 130      30.345 -18.615  13.546  1.00 10.210          H  
ATOM   1961  N   LEU A 131      31.185 -24.799  11.775  1.00  5.550          N  
ATOM   1962  CA  LEU A 131      31.724 -26.069  11.317  1.00  5.470          C  
ATOM   1963  C   LEU A 131      32.725 -25.803  10.194  1.00  5.310          C  
ATOM   1964  O   LEU A 131      33.710 -26.527  10.052  1.00  5.490          O  
ATOM   1965  CB  LEU A 131      30.561 -26.987  10.857  1.00  7.690          C  
ATOM   1966  CG  LEU A 131      30.811 -28.498  10.449  1.00  7.690          C  
ATOM   1967  CD1 LEU A 131      31.185 -28.587   8.969  1.00  7.690          C  
ATOM   1968  CD2 LEU A 131      31.893 -29.136  11.311  1.00  7.690          C  
ATOM   1969  H   LEU A 131      30.169 -24.711  11.762  1.00  6.660          H  
ATOM   1970  HA  LEU A 131      32.247 -26.536  12.149  1.00  6.560          H  
ATOM   1971 1HB  LEU A 131      29.798 -26.979  11.634  1.00  9.230          H  
ATOM   1972 2HB  LEU A 131      30.124 -26.520   9.973  1.00  9.230          H  
ATOM   1973  HG  LEU A 131      29.893 -29.040  10.593  1.00  9.230          H  
ATOM   1974 1HD1 LEU A 131      31.320 -29.624   8.690  1.00  9.230          H  
ATOM   1975 2HD1 LEU A 131      30.385 -28.152   8.380  1.00  9.230          H  
ATOM   1976 3HD1 LEU A 131      32.105 -28.054   8.767  1.00  9.230          H  
ATOM   1977 1HD2 LEU A 131      32.014 -30.173  11.014  1.00  9.230          H  
ATOM   1978 2HD2 LEU A 131      32.841 -28.620  11.176  1.00  9.230          H  
ATOM   1979 3HD2 LEU A 131      31.609 -29.091  12.355  1.00  9.230          H  
ATOM   1980  N   TYR A 132      32.459 -24.789   9.358  1.00  5.110          N  
ATOM   1981  CA  TYR A 132      33.339 -24.493   8.254  1.00  5.130          C  
ATOM   1982  C   TYR A 132      34.242 -23.291   8.579  1.00  5.510          C  
ATOM   1983  O   TYR A 132      35.458 -23.348   8.325  1.00  5.630          O  
ATOM   1984  CB  TYR A 132      32.497 -24.147   7.039  1.00  7.170          C  
ATOM   1985  CG  TYR A 132      31.549 -25.204   6.599  1.00  7.170          C  
ATOM   1986  CD1 TYR A 132      30.211 -25.114   6.966  1.00  7.170          C  
ATOM   1987  CD2 TYR A 132      31.986 -26.248   5.816  1.00  7.170          C  
ATOM   1988  CE1 TYR A 132      29.330 -26.062   6.545  1.00  7.170          C  
ATOM   1989  CE2 TYR A 132      31.091 -27.202   5.389  1.00  7.170          C  
ATOM   1990  CZ  TYR A 132      29.769 -27.110   5.748  1.00  7.170          C  
ATOM   1991  OH  TYR A 132      28.878 -28.047   5.306  1.00  7.170          O  
ATOM   1992  H   TYR A 132      31.641 -24.193   9.492  1.00  6.130          H  
ATOM   1993  HA  TYR A 132      33.969 -25.358   8.054  1.00  6.160          H  
ATOM   1994 1HB  TYR A 132      31.932 -23.245   7.242  1.00  8.610          H  
ATOM   1995 2HB  TYR A 132      33.152 -23.947   6.222  1.00  8.610          H  
ATOM   1996  HD1 TYR A 132      29.863 -24.288   7.591  1.00  8.610          H  
ATOM   1997  HD2 TYR A 132      33.034 -26.314   5.526  1.00  8.610          H  
ATOM   1998  HE1 TYR A 132      28.298 -25.991   6.830  1.00  8.610          H  
ATOM   1999  HE2 TYR A 132      31.431 -28.026   4.762  1.00  8.610          H  
ATOM   2000  HH  TYR A 132      29.298 -28.597   4.640  1.00  8.610          H  
ATOM   2001  N   ILE A 133      33.652 -22.256   9.218  1.00  5.800          N  
ATOM   2002  CA  ILE A 133      34.297 -20.962   9.521  1.00  6.310          C  
ATOM   2003  C   ILE A 133      35.545 -21.098  10.357  1.00  6.540          C  
ATOM   2004  O   ILE A 133      36.520 -20.378  10.147  1.00  6.960          O  
ATOM   2005  CB  ILE A 133      33.344 -19.991  10.246  1.00  8.630          C  
ATOM   2006  CG1 ILE A 133      32.235 -19.559   9.290  1.00  8.630          C  
ATOM   2007  CG2 ILE A 133      34.107 -18.774  10.835  1.00  8.630          C  
ATOM   2008  CD1 ILE A 133      31.068 -18.860   9.959  1.00  8.630          C  
ATOM   2009  H   ILE A 133      32.657 -22.345   9.437  1.00  6.960          H  
ATOM   2010  HA  ILE A 133      34.567 -20.507   8.574  1.00  7.570          H  
ATOM   2011  HB  ILE A 133      32.901 -20.487  11.032  1.00 10.360          H  
ATOM   2012 1HG1 ILE A 133      32.661 -18.892   8.532  1.00 10.360          H  
ATOM   2013 2HG1 ILE A 133      31.860 -20.437   8.791  1.00 10.360          H  
ATOM   2014 1HG2 ILE A 133      33.421 -18.126  11.359  1.00 10.360          H  
ATOM   2015 2HG2 ILE A 133      34.865 -19.095  11.547  1.00 10.360          H  
ATOM   2016 3HG2 ILE A 133      34.580 -18.214  10.046  1.00 10.360          H  
ATOM   2017 1HD1 ILE A 133      30.331 -18.604   9.202  1.00 10.360          H  
ATOM   2018 2HD1 ILE A 133      30.621 -19.524  10.694  1.00 10.360          H  
ATOM   2019 3HD1 ILE A 133      31.393 -17.954  10.448  1.00 10.360          H  
ATOM   2020  N   LEU A 134      35.520 -21.991  11.336  1.00  6.330          N  
ATOM   2021  CA  LEU A 134      36.657 -22.164  12.211  1.00  6.640          C  
ATOM   2022  C   LEU A 134      37.925 -22.565  11.450  1.00  6.630          C  
ATOM   2023  O   LEU A 134      39.026 -22.282  11.927  1.00  7.040          O  
ATOM   2024  CB  LEU A 134      36.321 -23.215  13.276  1.00  9.170          C  
ATOM   2025  CG  LEU A 134      35.224 -22.810  14.323  1.00  9.170          C  
ATOM   2026  CD1 LEU A 134      34.859 -24.032  15.151  1.00  9.170          C  
ATOM   2027  CD2 LEU A 134      35.715 -21.685  15.227  1.00  9.170          C  
ATOM   2028  H   LEU A 134      34.684 -22.563  11.490  1.00  7.600          H  
ATOM   2029  HA  LEU A 134      36.858 -21.212  12.689  1.00  7.970          H  
ATOM   2030 1HB  LEU A 134      35.967 -24.112  12.761  1.00 11.010          H  
ATOM   2031 2HB  LEU A 134      37.233 -23.466  13.814  1.00 11.010          H  
ATOM   2032  HG  LEU A 134      34.339 -22.466  13.803  1.00 11.010          H  
ATOM   2033 1HD1 LEU A 134      34.083 -23.767  15.867  1.00 11.010          H  
ATOM   2034 2HD1 LEU A 134      34.487 -24.815  14.487  1.00 11.010          H  
ATOM   2035 3HD1 LEU A 134      35.738 -24.393  15.684  1.00 11.010          H  
ATOM   2036 1HD2 LEU A 134      34.925 -21.434  15.936  1.00 11.010          H  
ATOM   2037 2HD2 LEU A 134      36.603 -22.008  15.769  1.00 11.010          H  
ATOM   2038 3HD2 LEU A 134      35.949 -20.803  14.644  1.00 11.010          H  
ATOM   2039  N   ASP A 135      37.802 -23.238  10.290  1.00  6.250          N  
ATOM   2040  CA  ASP A 135      38.997 -23.606   9.544  1.00  6.350          C  
ATOM   2041  C   ASP A 135      39.256 -22.567   8.445  1.00  6.620          C  
ATOM   2042  O   ASP A 135      40.394 -22.139   8.237  1.00  7.030          O  
ATOM   2043  CB  ASP A 135      38.832 -24.990   8.916  1.00  8.850          C  
ATOM   2044  CG  ASP A 135      38.700 -26.112   9.943  1.00  8.850          C  
ATOM   2045  OD1 ASP A 135      39.531 -26.219  10.814  1.00  8.850          O  
ATOM   2046  OD2 ASP A 135      37.775 -26.869   9.824  1.00  8.850          O  
ATOM   2047  H   ASP A 135      36.888 -23.469   9.895  1.00  7.500          H  
ATOM   2048  HA  ASP A 135      39.851 -23.620  10.219  1.00  7.620          H  
ATOM   2049 1HB  ASP A 135      37.934 -24.990   8.292  1.00 10.620          H  
ATOM   2050 2HB  ASP A 135      39.681 -25.200   8.270  1.00 10.620          H  
ATOM   2051  N   THR A 136      38.191 -22.183   7.730  1.00  6.470          N  
ATOM   2052  CA  THR A 136      38.240 -21.174   6.669  1.00  6.810          C  
ATOM   2053  C   THR A 136      37.069 -20.213   6.824  1.00  6.830          C  
ATOM   2054  O   THR A 136      35.921 -20.586   6.582  1.00  6.500          O  
ATOM   2055  CB  THR A 136      38.232 -21.839   5.272  1.00  9.400          C  
ATOM   2056  OG1 THR A 136      39.384 -22.675   5.135  1.00  9.400          O  
ATOM   2057  CG2 THR A 136      38.206 -20.803   4.161  1.00  9.400          C  
ATOM   2058  H   THR A 136      37.281 -22.596   7.949  1.00  7.760          H  
ATOM   2059  HA  THR A 136      39.162 -20.602   6.771  1.00  8.170          H  
ATOM   2060  HB  THR A 136      37.359 -22.466   5.195  1.00 11.280          H  
ATOM   2061  HG1 THR A 136      39.333 -23.375   5.785  1.00 11.280          H  
ATOM   2062 1HG2 THR A 136      38.190 -21.306   3.197  1.00 11.280          H  
ATOM   2063 2HG2 THR A 136      37.325 -20.194   4.252  1.00 11.280          H  
ATOM   2064 3HG2 THR A 136      39.090 -20.172   4.225  1.00 11.280          H  
ATOM   2065  N   ALA A 137      37.336 -18.944   7.136  1.00  7.330          N  
ATOM   2066  CA  ALA A 137      36.211 -18.033   7.323  1.00  7.450          C  
ATOM   2067  C   ALA A 137      35.404 -17.881   6.041  1.00  7.330          C  
ATOM   2068  O   ALA A 137      34.168 -17.927   6.042  1.00  7.200          O  
ATOM   2069  CB  ALA A 137      36.690 -16.680   7.803  1.00 10.380          C  
ATOM   2070  H   ALA A 137      38.290 -18.639   7.291  1.00  8.800          H  
ATOM   2071  HA  ALA A 137      35.563 -18.462   8.076  1.00  8.940          H  
ATOM   2072 1HB  ALA A 137      35.833 -16.032   7.963  1.00 12.460          H  
ATOM   2073 2HB  ALA A 137      37.235 -16.800   8.736  1.00 12.460          H  
ATOM   2074 3HB  ALA A 137      37.347 -16.234   7.054  1.00 12.460          H  
ATOM   2075  N   GLU A 138      36.098 -17.804   4.916  1.00  7.510          N  
ATOM   2076  CA  GLU A 138      35.467 -17.656   3.614  1.00  7.610          C  
ATOM   2077  C   GLU A 138      35.081 -19.018   3.038  1.00  7.120          C  
ATOM   2078  O   GLU A 138      35.504 -19.394   1.943  1.00  7.320          O  
ATOM   2079  CB  GLU A 138      36.446 -16.946   2.680  1.00 10.610          C  
ATOM   2080  CG  GLU A 138      36.837 -15.542   3.151  1.00 10.610          C  
ATOM   2081  CD  GLU A 138      37.915 -15.554   4.238  1.00 10.610          C  
ATOM   2082  OE1 GLU A 138      38.382 -16.629   4.585  1.00 10.610          O  
ATOM   2083  OE2 GLU A 138      38.253 -14.505   4.726  1.00 10.610          O  
ATOM   2084  H   GLU A 138      37.118 -17.757   4.974  1.00  9.010          H  
ATOM   2085  HA  GLU A 138      34.565 -17.057   3.728  1.00  9.130          H  
ATOM   2086 1HB  GLU A 138      37.354 -17.543   2.580  1.00 12.740          H  
ATOM   2087 2HB  GLU A 138      36.002 -16.855   1.690  1.00 12.740          H  
ATOM   2088 1HG  GLU A 138      37.201 -14.968   2.299  1.00 12.740          H  
ATOM   2089 2HG  GLU A 138      35.947 -15.048   3.535  1.00 12.740          H  
ATOM   2090  N   ALA A 139      34.279 -19.750   3.800  1.00  6.600          N  
ATOM   2091  CA  ALA A 139      33.826 -21.080   3.426  1.00  6.230          C  
ATOM   2092  C   ALA A 139      32.336 -21.163   3.201  1.00  6.170          C  
ATOM   2093  O   ALA A 139      31.895 -21.747   2.206  1.00  6.180          O  
ATOM   2094  CB  ALA A 139      34.196 -22.071   4.498  1.00  8.870          C  
ATOM   2095  H   ALA A 139      34.013 -19.316   4.686  1.00  7.920          H  
ATOM   2096  HA  ALA A 139      34.322 -21.355   2.495  1.00  7.480          H  
ATOM   2097 1HB  ALA A 139      33.884 -23.066   4.194  1.00 10.640          H  
ATOM   2098 2HB  ALA A 139      35.255 -22.055   4.638  1.00 10.640          H  
ATOM   2099 3HB  ALA A 139      33.706 -21.792   5.429  1.00 10.640          H  
ATOM   2100  N   THR A 140      31.560 -20.540   4.095  1.00  6.290          N  
ATOM   2101  CA  THR A 140      30.103 -20.645   4.095  1.00  6.390          C  
ATOM   2102  C   THR A 140      29.484 -19.869   2.959  1.00  6.700          C  
ATOM   2103  O   THR A 140      28.372 -20.183   2.502  1.00  6.630          O  
ATOM   2104  CB  THR A 140      29.550 -20.183   5.443  1.00  8.910          C  
ATOM   2105  OG1 THR A 140      29.958 -18.833   5.680  1.00  8.910          O  
ATOM   2106  CG2 THR A 140      30.089 -21.103   6.535  1.00  8.910          C  
ATOM   2107  H   THR A 140      31.993 -20.013   4.842  1.00  7.550          H  
ATOM   2108  HA  THR A 140      29.831 -21.684   3.976  1.00  7.670          H  
ATOM   2109  HB  THR A 140      28.471 -20.219   5.418  1.00 10.690          H  
ATOM   2110  HG1 THR A 140      29.492 -18.484   6.448  1.00 10.690          H  
ATOM   2111 1HG2 THR A 140      29.709 -20.792   7.493  1.00 10.690          H  
ATOM   2112 2HG2 THR A 140      29.770 -22.123   6.336  1.00 10.690          H  
ATOM   2113 3HG2 THR A 140      31.174 -21.060   6.550  1.00 10.690          H  
ATOM   2114  N   SER A 141      30.296 -18.976   2.386  1.00  7.160          N  
ATOM   2115  CA  SER A 141      29.954 -18.154   1.238  1.00  7.640          C  
ATOM   2116  C   SER A 141      29.682 -19.045   0.032  1.00  7.530          C  
ATOM   2117  O   SER A 141      29.065 -18.614  -0.944  1.00  7.840          O  
ATOM   2118  CB  SER A 141      31.087 -17.197   0.941  1.00 10.500          C  
ATOM   2119  OG  SER A 141      32.224 -17.897   0.530  1.00 10.500          O  
ATOM   2120  H   SER A 141      31.199 -18.833   2.817  1.00  8.590          H  
ATOM   2121  HA  SER A 141      29.051 -17.585   1.465  1.00  9.170          H  
ATOM   2122 1HB  SER A 141      30.782 -16.499   0.161  1.00 12.600          H  
ATOM   2123 2HB  SER A 141      31.316 -16.617   1.833  1.00 12.600          H  
ATOM   2124  HG  SER A 141      32.893 -17.233   0.339  1.00 12.600          H  
ATOM   2125  N   LYS A 142      30.159 -20.290   0.099  1.00  7.210          N  
ATOM   2126  CA  LYS A 142      29.903 -21.276  -0.917  1.00  7.310          C  
ATOM   2127  C   LYS A 142      29.191 -22.478  -0.281  1.00  6.950          C  
ATOM   2128  O   LYS A 142      28.138 -22.910  -0.741  1.00  7.230          O  
ATOM   2129  CB  LYS A 142      31.209 -21.723  -1.569  1.00 10.190          C  
ATOM   2130  CG  LYS A 142      31.924 -20.633  -2.352  1.00 10.190          C  
ATOM   2131  CD  LYS A 142      33.189 -21.161  -3.006  1.00 10.190          C  
ATOM   2132  CE  LYS A 142      33.898 -20.072  -3.799  1.00 10.190          C  
ATOM   2133  NZ  LYS A 142      35.163 -20.566  -4.419  1.00 10.190          N  
ATOM   2134  H   LYS A 142      30.701 -20.566   0.916  1.00  8.650          H  
ATOM   2135  HA  LYS A 142      29.244 -20.850  -1.669  1.00  8.770          H  
ATOM   2136 1HB  LYS A 142      31.891 -22.077  -0.793  1.00 12.230          H  
ATOM   2137 2HB  LYS A 142      31.012 -22.557  -2.241  1.00 12.230          H  
ATOM   2138 1HG  LYS A 142      31.266 -20.223  -3.107  1.00 12.230          H  
ATOM   2139 2HG  LYS A 142      32.193 -19.829  -1.664  1.00 12.230          H  
ATOM   2140 1HD  LYS A 142      33.863 -21.534  -2.233  1.00 12.230          H  
ATOM   2141 2HD  LYS A 142      32.938 -21.983  -3.676  1.00 12.230          H  
ATOM   2142 1HE  LYS A 142      33.234 -19.715  -4.584  1.00 12.230          H  
ATOM   2143 2HE  LYS A 142      34.132 -19.243  -3.130  1.00 12.230          H  
ATOM   2144 1HZ  LYS A 142      35.600 -19.813  -4.933  1.00 12.230          H  
ATOM   2145 2HZ  LYS A 142      35.792 -20.889  -3.697  1.00 12.230          H  
ATOM   2146 3HZ  LYS A 142      34.957 -21.327  -5.050  1.00 12.230          H  
ATOM   2147  N   ARG A 143      29.707 -22.970   0.855  1.00  6.500          N  
ATOM   2148  CA  ARG A 143      29.174 -24.192   1.476  1.00  6.370          C  
ATOM   2149  C   ARG A 143      27.708 -24.133   1.911  1.00  6.590          C  
ATOM   2150  O   ARG A 143      27.010 -25.148   1.855  1.00  6.870          O  
ATOM   2151  CB  ARG A 143      30.001 -24.577   2.697  1.00  8.970          C  
ATOM   2152  CG  ARG A 143      31.438 -25.009   2.430  1.00  8.970          C  
ATOM   2153  CD  ARG A 143      31.520 -26.374   1.863  1.00  8.970          C  
ATOM   2154  NE  ARG A 143      32.897 -26.835   1.778  1.00  8.970          N  
ATOM   2155  CZ  ARG A 143      33.294 -28.006   1.238  1.00  8.970          C  
ATOM   2156  NH1 ARG A 143      32.411 -28.844   0.729  1.00  8.970          N  
ATOM   2157  NH2 ARG A 143      34.582 -28.314   1.220  1.00  8.970          N  
ATOM   2158  H   ARG A 143      30.537 -22.535   1.254  1.00  7.800          H  
ATOM   2159  HA  ARG A 143      29.259 -24.989   0.741  1.00  7.640          H  
ATOM   2160 1HB  ARG A 143      30.039 -23.764   3.389  1.00 10.760          H  
ATOM   2161 2HB  ARG A 143      29.505 -25.398   3.210  1.00 10.760          H  
ATOM   2162 1HG  ARG A 143      31.880 -24.331   1.702  1.00 10.760          H  
ATOM   2163 2HG  ARG A 143      32.014 -24.964   3.343  1.00 10.760          H  
ATOM   2164 1HD  ARG A 143      30.957 -27.066   2.482  1.00 10.760          H  
ATOM   2165 2HD  ARG A 143      31.109 -26.366   0.859  1.00 10.760          H  
ATOM   2166  HE  ARG A 143      33.613 -26.226   2.154  1.00 10.760          H  
ATOM   2167 1HH1 ARG A 143      31.431 -28.616   0.736  1.00 10.760          H  
ATOM   2168 2HH1 ARG A 143      32.718 -29.719   0.325  1.00 10.760          H  
ATOM   2169 1HH2 ARG A 143      35.262 -27.674   1.608  1.00 10.760          H  
ATOM   2170 2HH2 ARG A 143      34.889 -29.188   0.817  1.00 10.760          H  
ATOM   2171  N   LEU A 144      27.245 -22.979   2.395  1.00  6.680          N  
ATOM   2172  CA  LEU A 144      25.871 -22.866   2.830  1.00  7.050          C  
ATOM   2173  C   LEU A 144      25.087 -22.063   1.804  1.00  7.440          C  
ATOM   2174  O   LEU A 144      23.891 -22.280   1.614  1.00  7.820          O  
ATOM   2175  CB  LEU A 144      25.800 -22.216   4.215  1.00  9.720          C  
ATOM   2176  CG  LEU A 144      26.542 -22.942   5.370  1.00  9.720          C  
ATOM   2177  CD1 LEU A 144      26.371 -22.157   6.640  1.00  9.720          C  
ATOM   2178  CD2 LEU A 144      26.014 -24.315   5.569  1.00  9.720          C  
ATOM   2179  H   LEU A 144      27.833 -22.151   2.436  1.00  8.020          H  
ATOM   2180  HA  LEU A 144      25.424 -23.854   2.869  1.00  8.460          H  
ATOM   2181 1HB  LEU A 144      26.217 -21.210   4.137  1.00 11.670          H  
ATOM   2182 2HB  LEU A 144      24.776 -22.132   4.500  1.00 11.670          H  
ATOM   2183  HG  LEU A 144      27.605 -22.994   5.138  1.00 11.670          H  
ATOM   2184 1HD1 LEU A 144      26.891 -22.663   7.425  1.00 11.670          H  
ATOM   2185 2HD1 LEU A 144      26.759 -21.157   6.533  1.00 11.670          H  
ATOM   2186 3HD1 LEU A 144      25.316 -22.099   6.892  1.00 11.670          H  
ATOM   2187 1HD2 LEU A 144      26.554 -24.761   6.381  1.00 11.670          H  
ATOM   2188 2HD2 LEU A 144      24.958 -24.268   5.816  1.00 11.670          H  
ATOM   2189 3HD2 LEU A 144      26.157 -24.912   4.676  1.00 11.670          H  
ATOM   2190  N   ALA A 145      25.755 -21.087   1.175  1.00  7.480          N  
ATOM   2191  CA  ALA A 145      25.115 -20.255   0.159  1.00  8.040          C  
ATOM   2192  C   ALA A 145      24.657 -21.066  -1.057  1.00  8.250          C  
ATOM   2193  O   ALA A 145      23.548 -20.863  -1.561  1.00  8.820          O  
ATOM   2194  CB  ALA A 145      26.082 -19.198  -0.316  1.00 11.030          C  
ATOM   2195  H   ALA A 145      26.714 -20.883   1.458  1.00  8.980          H  
ATOM   2196  HA  ALA A 145      24.244 -19.784   0.609  1.00  9.650          H  
ATOM   2197 1HB  ALA A 145      25.604 -18.563  -1.056  1.00 13.240          H  
ATOM   2198 2HB  ALA A 145      26.414 -18.594   0.526  1.00 13.240          H  
ATOM   2199 3HB  ALA A 145      26.928 -19.697  -0.765  1.00 13.240          H  
ATOM   2200  N   MET A 146      25.524 -21.962  -1.556  1.00  7.960          N  
ATOM   2201  CA  MET A 146      25.228 -22.860  -2.658  1.00  8.380          C  
ATOM   2202  C   MET A 146      25.250 -24.316  -2.166  1.00  8.750          C  
ATOM   2203  O   MET A 146      26.188 -25.050  -2.489  1.00  9.400          O  
ATOM   2204  CB  MET A 146      26.253 -22.646  -3.762  1.00 11.560          C  
ATOM   2205  CG  MET A 146      26.200 -21.250  -4.373  1.00 11.560          C  
ATOM   2206  SD  MET A 146      27.468 -20.957  -5.627  1.00 11.560          S  
ATOM   2207  CE  MET A 146      28.933 -20.724  -4.619  1.00 11.560          C  
ATOM   2208  H   MET A 146      26.448 -22.076  -1.134  1.00  9.550          H  
ATOM   2209  HA  MET A 146      24.244 -22.625  -3.052  1.00 10.060          H  
ATOM   2210 1HB  MET A 146      27.246 -22.809  -3.350  1.00 13.880          H  
ATOM   2211 2HB  MET A 146      26.097 -23.379  -4.561  1.00 13.880          H  
ATOM   2212 1HG  MET A 146      25.223 -21.098  -4.826  1.00 13.880          H  
ATOM   2213 2HG  MET A 146      26.323 -20.510  -3.583  1.00 13.880          H  
ATOM   2214 1HE  MET A 146      29.789 -20.525  -5.262  1.00 13.880          H  
ATOM   2215 2HE  MET A 146      28.783 -19.876  -3.943  1.00 13.880          H  
ATOM   2216 3HE  MET A 146      29.127 -21.622  -4.037  1.00 13.880          H  
ATOM   2217  N   PRO A 147      24.233 -24.808  -1.450  1.00  8.560          N  
ATOM   2218  CA  PRO A 147      24.218 -26.112  -0.822  1.00  9.000          C  
ATOM   2219  C   PRO A 147      23.894 -27.218  -1.802  1.00  9.290          C  
ATOM   2220  O   PRO A 147      22.810 -27.805  -1.739  1.00  9.630          O  
ATOM   2221  CB  PRO A 147      23.123 -25.954   0.188  1.00 13.500          C  
ATOM   2222  CG  PRO A 147      22.142 -25.006  -0.473  1.00 13.500          C  
ATOM   2223  CD  PRO A 147      22.999 -24.045  -1.248  1.00 13.500          C  
ATOM   2224  HA  PRO A 147      25.188 -26.291  -0.330  1.00 10.800          H  
ATOM   2225 1HB  PRO A 147      22.713 -26.941   0.433  1.00 16.200          H  
ATOM   2226 2HB  PRO A 147      23.555 -25.540   1.105  1.00 16.200          H  
ATOM   2227 1HG  PRO A 147      21.434 -25.566  -1.102  1.00 16.200          H  
ATOM   2228 2HG  PRO A 147      21.546 -24.484   0.291  1.00 16.200          H  
ATOM   2229 1HD  PRO A 147      22.517 -23.781  -2.200  1.00 16.200          H  
ATOM   2230 2HD  PRO A 147      23.166 -23.189  -0.612  1.00 16.200          H  
ATOM   2231  N   GLU A 148      24.794 -27.429  -2.743  1.00  9.380          N  
ATOM   2232  CA  GLU A 148      24.623 -28.443  -3.771  1.00  9.870          C  
ATOM   2233  C   GLU A 148      25.062 -29.799  -3.232  1.00  9.960          C  
ATOM   2234  O   GLU A 148      25.884 -29.867  -2.320  1.00 10.290          O  
ATOM   2235  CB  GLU A 148      25.407 -28.060  -5.027  1.00 13.620          C  
ATOM   2236  CG  GLU A 148      24.902 -26.774  -5.708  1.00 13.620          C  
ATOM   2237  CD  GLU A 148      25.645 -26.430  -6.983  1.00 13.620          C  
ATOM   2238  OE1 GLU A 148      26.621 -27.079  -7.274  1.00 13.620          O  
ATOM   2239  OE2 GLU A 148      25.224 -25.526  -7.668  1.00 13.620          O  
ATOM   2240  H   GLU A 148      25.637 -26.847  -2.722  1.00 11.260          H  
ATOM   2241  HA  GLU A 148      23.565 -28.507  -4.029  1.00 11.840          H  
ATOM   2242 1HB  GLU A 148      26.455 -27.913  -4.769  1.00 16.350          H  
ATOM   2243 2HB  GLU A 148      25.358 -28.876  -5.750  1.00 16.350          H  
ATOM   2244 1HG  GLU A 148      23.844 -26.891  -5.935  1.00 16.350          H  
ATOM   2245 2HG  GLU A 148      25.001 -25.947  -5.002  1.00 16.350          H  
ATOM   2246  N   ASN A 149      24.507 -30.871  -3.785  1.00  9.900          N  
ATOM   2247  CA  ASN A 149      24.896 -32.221  -3.406  1.00 10.270          C  
ATOM   2248  C   ASN A 149      26.037 -32.740  -4.283  1.00 10.370          C  
ATOM   2249  O   ASN A 149      26.557 -31.989  -5.110  1.00 10.390          O  
ATOM   2250  CB  ASN A 149      23.678 -33.134  -3.406  1.00 14.230          C  
ATOM   2251  CG  ASN A 149      23.025 -33.298  -4.729  1.00 14.230          C  
ATOM   2252  OD1 ASN A 149      23.575 -32.945  -5.775  1.00 14.230          O  
ATOM   2253  ND2 ASN A 149      21.828 -33.832  -4.707  1.00 14.230          N  
ATOM   2254  H   ASN A 149      23.825 -30.747  -4.522  1.00 11.880          H  
ATOM   2255  HA  ASN A 149      25.274 -32.188  -2.385  1.00 12.320          H  
ATOM   2256 1HB  ASN A 149      23.946 -34.113  -3.020  1.00 17.080          H  
ATOM   2257 2HB  ASN A 149      22.947 -32.730  -2.739  1.00 17.080          H  
ATOM   2258 1HD2 ASN A 149      21.323 -33.971  -5.562  1.00 17.080          H  
ATOM   2259 2HD2 ASN A 149      21.413 -34.102  -3.834  1.00 17.080          H  
ATOM   2260  N   GLN A 150      26.422 -34.009  -4.059  1.00 10.690          N  
ATOM   2261  CA  GLN A 150      27.485 -34.757  -4.749  1.00 11.080          C  
ATOM   2262  C   GLN A 150      28.528 -35.306  -3.773  1.00 11.470          C  
ATOM   2263  O   GLN A 150      28.247 -36.201  -2.975  1.00 11.730          O  
ATOM   2264  OXT GLN A 150      29.617 -34.742  -3.684  1.00 16.620          O  
ATOM   2265  CB  GLN A 150      28.192 -33.946  -5.854  1.00 14.720          C  
ATOM   2266  CG  GLN A 150      29.240 -34.735  -6.648  1.00 14.720          C  
ATOM   2267  CD  GLN A 150      29.819 -33.940  -7.805  1.00 14.720          C  
ATOM   2268  OE1 GLN A 150      29.121 -33.178  -8.483  1.00 14.720          O  
ATOM   2269  NE2 GLN A 150      31.113 -34.115  -8.044  1.00 14.720          N  
ATOM   2270  H   GLN A 150      25.902 -34.508  -3.357  1.00 12.830          H  
ATOM   2271  HA  GLN A 150      27.021 -35.615  -5.238  1.00 13.300          H  
ATOM   2272 1HB  GLN A 150      27.464 -33.601  -6.589  1.00 17.670          H  
ATOM   2273 2HB  GLN A 150      28.696 -33.078  -5.426  1.00 17.670          H  
ATOM   2274 1HG  GLN A 150      30.064 -35.009  -5.998  1.00 17.670          H  
ATOM   2275 2HG  GLN A 150      28.772 -35.630  -7.047  1.00 17.670          H  
ATOM   2276 1HE2 GLN A 150      31.555 -33.620  -8.795  1.00 17.670          H  
ATOM   2277 2HE2 GLN A 150      31.649 -34.739  -7.474  1.00 17.670          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 -741.162 82.3149 623.15 -47.0071 14.0891 34.7989 303.118 -325.725 -1.00118 -7.12099 -258.594 -41.8292 -122.992 -2.92601 -21.38 -5.92949 -0.8684 -1.39357 6.17442 76.1893 120.867 -15.4091 37.0768 -26.3158 44.4703 84.5597 -192.844
GLY:NtermProteinFull_1 -3.26332 0.62418 3.25203 -0.00027 0 0 2.25208 -1.74807 -0.01279 -0.03116 -4.10861 0.38908 0 0 -1.29544 0 0 0.02815 0 0 0 0 0 0.83697 0 0.23801 -2.83916
VAL_2 -5.56343 0.9376 0.26068 -0.28104 0.24042 0.05717 0.09437 -1.35391 -0.00517 -0.05451 -0.07939 -0.19227 0 0 0 0 0 -0.03231 0.00065 0.22703 0 -0.68147 0 1.9342 -0.2055 0.84022 -3.85667
HIS_3 -5.61622 0.44204 4.98934 -0.78327 0.04129 0.98689 2.13446 -2.82393 -0.05425 -0.45894 -1.82204 -0.83486 0 0 -0.84985 0 0 0.18817 0.02167 0 1.50608 -0.33717 0 -0.45461 0.01545 0.7983 -2.91145
GLU_4 -2.22897 0.09638 3.57554 -0.45606 0.25647 1.42966 1.68323 -1.46918 -0.0259 -0.22427 -1.81486 -3.02238 0 0 0 -0.73888 0 -0.09887 0.00574 0 3.78223 -0.31376 0 -2.7348 -0.06078 0.49469 -1.86477
ASP_5 -2.3164 0.24002 2.94294 -0.11807 0.03005 0.3697 0.78052 -1.37992 -0.00954 -0.06812 -0.90095 -0.23826 0 0 -0.84985 0 0 -0.03568 0.0008 0 2.50567 -0.34699 0 -2.3716 -0.51182 0.40249 -1.87503
ALA_6 -4.59301 0.34456 2.30324 -0.02378 0 0 1.7319 -2.10195 -0.01973 -0.14741 -0.16065 -0.16728 0 0 0 0 0 0.12797 0 0 0 -0.09915 0 1.8394 -0.47144 0.26425 -1.17307
ILE_7 -2.84296 0.26087 0.73441 -0.50217 0.37959 0.10185 0.52604 -0.7863 -0.00909 -0.07604 0.82537 -0.01417 0 0 0 0 0 -0.06763 0.00518 0.58264 0 -0.47756 0 0.73287 -0.22935 0.28622 -0.57024
LEU_8 -6.43699 0.666 1.53255 -0.63766 0.42968 0.12549 0.91741 -1.69164 -0.01236 -0.13511 -0.26055 0.30803 0 0 0 0 0 0.01873 0.02856 2.93623 0 -0.19416 0 0.18072 -0.17809 0.48595 -1.91721
GLU_9 -2.16178 0.08212 2.18683 -0.5981 0.2103 1.55094 0.92462 -1.06562 -0.00909 -0.07604 -1.22386 -3.089 0 0 -0.40262 0 0 -0.00217 0.06803 0 3.40313 -0.11321 0 -2.7348 -0.47742 0.58247 -2.94526
HIS_D_10 -5.62737 0.88978 3.87622 -0.48699 0.02773 0.36111 1.29603 -2.23079 -0 -0 -0.9392 -0.48585 0 0 -0.96632 0 0 -0.00572 0.02789 0 1.93772 -0.43669 0 -0.45461 -0.29053 0.35521 -3.15236
SER_11 -4.05484 0.58935 3.61105 -0.03066 0 0.05319 1.86267 -1.81896 -0.01641 -0.14135 -1.06764 -1.01147 0 0 -1.7532 0 0 -0.05681 0.04528 0.67012 0 0.03519 0.60623 -0.77834 -0.01087 0.31915 -2.94832
CYS:disulfide_12 -5.77222 0.75719 3.66704 -0.04432 0.00126 0.01921 1.86712 -1.87218 -0.00996 -0.04906 -0.63851 -0.38393 0 0 0 0 -0.4342 0.03492 0.00262 0.60802 0 0.21807 0 3.6196 -0.23857 0.31046 1.66256
GLY_13 -2.42846 0.31426 3.09754 -0.00016 0 0 1.41321 -1.43501 -0 -0 -1.28895 -0.29179 0 0 -0.78688 0 0 -0.2174 0 0 0 -1.33024 0 0.83697 -0.26063 0.13661 -2.24096
GLY_14 -4.03631 0.33685 3.89408 -8e-05 0 0 2.01566 -1.97953 -0.01212 -0.15488 -1.99608 -0.35538 0 0 -1.07187 0 0 -0.15654 0 0 0 0.58392 0 0.83697 0.2924 0.23967 -1.56323
MET_15 -6.9612 0.39266 6.1407 -0.38645 0.14304 0.11543 2.49205 -2.55991 -0.0028 -0.02408 -2.61629 0.08125 0 0 0 0 0 0.0781 0.02547 1.23806 0 0.13604 0 0.60916 0.21262 0.45331 -0.43282
THR_16 -4.13943 0.15002 4.20059 -0.19992 0.12922 0.07266 2.09745 -2.07696 -0.01204 -0.1533 -1.8211 -0.84853 0 0 -0.43941 0 0 -0.00393 0.06944 0.06494 0 0.04279 4.13571 -1.0874 0.03682 0.38802 0.60565
VAL_17 -4.70254 0.3591 3.43363 -0.31179 0.23611 0.07031 1.62342 -1.96427 -0.02101 -0.15964 -0.2047 -0.11246 0 0 0 0 0 -0.06445 0.00086 0.05276 0 -0.33826 0 1.9342 0.12121 0.19726 0.14975
ARG_18 -8.46355 1.135 6.46546 -0.43294 0.05062 0.21502 2.61847 -3.02156 -0.01641 -0.14135 -1.03017 0.27969 0 0 0 0 0 -0.04287 0.05615 2.05034 0 -0.12721 0 -1.2888 -0.25385 0.33493 -1.61301
CYS_19 -7.50982 0.47446 6.28793 -0.04663 0 0.01566 2.69096 -3.07787 -0 -0 -3.13419 -0.03389 0 0 0 0 0 0.15635 0.00056 0.29956 0 0.26487 0 3.6196 -0.07545 0.40226 0.33435
GLU_20 -4.95572 0.30994 5.6035 -0.208 0.02516 0.28346 2.54399 -2.68639 -0.02381 -0.18372 -1.54316 -0.58624 0 0 0 0 0 0.02191 0.00055 0 2.99954 -0.25842 0 -2.7348 -0.14362 0.31384 -1.22199
PHE_21 -6.8336 0.80634 4.3355 -0.55055 0.28507 0.25821 2.64969 -2.763 -0 -0 -1.03583 -0.25729 0 0 0 0 0 0.21082 0.22525 0 3.246 -0.07195 0 1.0402 -0.39236 0.41193 1.56445
CYS:disulfide_22 -7.03561 0.40991 5.81283 -0.03551 0 0.016 2.78209 -2.98136 -0.01504 -0.09594 -3.06595 -0.34146 0 0 0 0 -0.4342 0.01231 0.33936 0.2742 0 0.27623 0 3.6196 -0.00537 0.66432 0.19641
LEU_23 -6.69917 0.65607 5.51246 -0.46587 0.19722 0.10438 3.14862 -2.91058 -0 -0 -2.59126 0.2218 0 0 0 0 0 -0.01151 0.01253 0.29149 0 -0.28349 0 0.18072 -0.0928 0.73471 -1.9947
SER_24 -3.75808 0.38079 3.4448 -0.02713 0.00647 0.02695 1.33269 -1.9309 -0 -0 -1.33565 -0.43311 0 0 0 0 0 -0.12455 0.00523 1.3604 0 -0.33433 0.60539 -0.77834 -0.36701 0.60082 -1.32554
LEU_25 -6.40217 0.80836 2.50416 -0.50095 0.28944 0.10265 2.1131 -2.14863 -0 -0 -0.31661 0.09071 0 0 0 0 0 0.02096 0.00897 3.11833 0 -0.2111 0 0.18072 0.05469 0.42697 0.13961
ASN_26 -5.45253 0.57542 5.65548 -0.18588 0.01478 0.29096 2.34628 -2.6693 -0.00724 -0.01839 -1.96931 -0.39049 0 0 0 -0.49695 0 -0.04717 0.00069 0 1.88286 -0.07882 0 -0.93687 0.40428 0.65765 -0.42456
PHE_27 -5.92106 0.5256 5.30225 -0.5833 0.04666 0.28569 3.13116 -2.907 -0.01504 -0.09594 -3.36604 -0.15881 0 0 0 0 0 -0.10455 0.00646 0 2.06934 0.59281 0 1.0402 5.65335 0.59592 6.0977
SER_28 -2.18186 0.16126 2.98749 -0.02797 1e-05 0.0436 1.13621 -1.36677 -0 -0 0.90759 -1.04626 0 0 0 0 0 0.01764 0.01073 0.17376 0 -0.13348 0.62141 -0.77834 5.12199 0.23502 5.88202
ASP_29 -2.82435 0.36261 3.37778 -0.11594 0.0274 0.36447 0.95798 -1.5655 -0 -0 -0.63215 -0.25715 0 0 0 0 0 0.07732 0.08314 0 2.37689 -0.36861 0 -2.3716 -0.78059 0.24168 -1.04661
GLU_30 -6.11718 1.00291 7.2024 -0.56807 0.12253 1.02391 3.30818 -2.99518 -0.00517 -0.05451 -5.25859 -0.60783 0 0 -1.29544 -0.49695 0 -0.03356 0.1293 0 3.73235 0.02263 0 -2.7348 -0.08921 0.42383 -3.28845
LYS_31 -3.6278 0.41995 3.36934 -0.31502 0.0335 0.14931 1.10174 -1.52687 -0 -0 -0.16375 0.17462 0 0 0 0 0 0.01038 0.00788 2.1676 0 -0.00338 0 -1.5107 0.07413 1.05011 1.41105
PRO_32 -3.12469 0.61597 2.89908 -0.11386 0.00045 0.08388 1.0015 -1.01635 -0 -0 -1.86717 0.26682 0 0 -0.49295 0 0 -0.08743 0.02987 0.13279 0 -0.99362 0 -2.4119 -0.63343 0.99807 -4.71297
SER_33 -2.27561 0.1644 3.22552 -0.02681 0 0.06055 1.34504 -1.37692 -0 -0 -1.2212 -0.55352 0 0 0 0 0 -0.01258 0.02535 0.17647 0 -0.43978 0.60484 -0.77834 -0.67247 0.38329 -1.37178
ASP_34 -1.37255 0.10223 1.66427 -0.11216 0.01 0.31968 0.43237 -0.75486 -0 -0 0.52559 -0.4196 0 0 0 0 0 0.01136 0.0026 0 2.00626 -0.00725 0 -2.3716 -0.55039 0.22521 -0.28884
GLY_35 -1.00502 0.04166 1.50785 -0.0001 0 0 0.37332 -0.67808 -0.03172 -0.15196 -0.02685 -0.3687 0 0 0 0 0 -0.04801 0 0 0 -1.53549 0 0.83697 -0.14595 0.26722 -0.96484
LYS_36 -5.0187 0.53181 5.26101 -0.5737 0.25532 0.42768 1.84441 -2.08149 -0.03172 -0.15196 -2.70251 0.06194 0 0 -0.49295 0 0 0.09376 0.30777 2.92492 0 0.18111 0 -1.5107 -0.00571 0.63095 -0.04876
PHE_37 -4.15064 0.45797 3.38584 -0.59069 0.02634 0.27937 1.5429 -1.67541 -0 -0 -1.22734 0.20474 0 0 0 0 0 0.06188 0.00104 0 2.03222 -0.26246 0 1.0402 -0.27684 0.65644 1.50556
THR_38 -2.50178 0.36463 2.51894 -0.12124 0.06159 0.06146 1.12561 -1.22529 -0 -0 -1.40573 -1.10595 0 0 0 0 0 0.11894 0.0162 0.05038 0 0.03588 2.27694 -1.0874 -0.16263 0.37558 -0.60386
ARG_39 -4.17556 0.55462 4.14391 -0.71987 0.10063 0.46358 2.01911 -1.95863 -0 -0 -1.41776 0.29455 0 0 0 0 0 -0.09129 0.06255 1.66502 0 -0.17987 0 -1.2888 -0.27772 0.28106 -0.52446
CYS_40 -4.65941 0.71064 4.07135 -0.07844 0.00039 0.04506 2.16398 -1.81429 -0.00938 -0.065 -1.9195 0.02863 0 0 0 0 0 -0.05755 0.00057 0.51211 0 0.22502 0 3.6196 -0.43895 0.28852 2.62335
CYS_41 -4.41027 0.61745 4.536 -0.07818 0 0.04589 2.69587 -2.05209 -0 -0 -2.94121 -0.02317 0 0 0 0 0 -0.06372 0.01749 0.47777 0 0.22815 0 3.6196 -0.39355 0.32406 2.60009
SER_42 -4.49477 0.63925 5.20798 -0.03653 0.00016 0.04767 3.15071 -2.49365 -8e-05 -0.00158 -2.20275 -0.50994 0 0 0 0 0 -0.01828 0.00056 0.16107 0 -0.25366 1.72578 -0.77834 -0.55648 0.51185 0.09897
LYS_43 -4.31589 0.60422 6.35222 -0.46912 0.1671 0.19917 2.62379 -2.79419 -0 -0 -3.3875 0.24769 0 0 0 0 0 -0.06299 0.09122 3.00271 0 -0.05451 0 -1.5107 -0.60958 0.62599 0.70961
GLY_44 -2.80597 0.15618 2.99191 -5e-05 0 0 1.38317 -1.51413 -0.00938 -0.065 -1.39153 -0.38837 0 0 -0.43941 0 0 -0.06683 0 0 0 0.84214 0 0.83697 0.08234 0.35243 -0.03553
LYS_45 -3.4363 0.1882 3.13227 -0.30512 0.02914 0.14399 1.13031 -1.43822 -0.01319 -0.0509 -0.36163 -0.04998 0 0 0 0 0 -0.02894 0.01425 2.00176 0 -0.12953 0 -1.5107 0.33228 0.28936 -0.06295
VAL_46 -3.44135 0.31538 2.80494 -0.2814 0.20608 0.06508 1.76613 -1.51118 -0 -0 -1.07508 -0.36129 0 0 0 0 0 -0.05642 0.00117 0.21861 0 -0.76129 0 1.9342 -0.23562 0.33902 -0.07301
CYS_47 -3.83504 0.45768 1.89881 -0.07472 0.01716 0.05726 0.32731 -1.02494 -0.02412 -0.11152 -0.11187 -0.36657 0 0 0 0 0 0.02344 0.06762 0.30862 0 -0.02602 0 3.6196 1.39818 0.84359 3.44444
PRO_48 -4.53786 0.7608 3.07799 -0.21716 0.01521 0.15367 1.24184 -1.22293 -0 -0 -0.8732 0.10389 0 0 0 0 0 0.0192 0.03336 0.25573 0 -0.70281 0 -2.4119 1.79252 1.40183 -1.10983
ASN_49 -3.91686 0.39171 4.2019 -0.33449 0.1624 0.63106 2.50683 -1.98191 -0 -0 -2.99345 -0.78432 0 0 -0.76752 0 0 -0.05896 0.02844 0 1.69959 -0.61991 0 -0.93687 0.20452 1.30473 -1.26313
ASP_50 -4.69201 0.42912 6.4814 -0.11848 0.02394 0.36886 2.87073 -2.79365 -0.02089 -0.10968 -3.74697 -0.50153 0 0 -1.07187 0 0 -0.06574 0.04043 0 1.88118 -0.00724 0 -2.3716 0.01205 0.78796 -2.60399
ILE_51 -4.19914 0.41694 3.23537 -0.50942 0.49159 0.10624 1.40538 -1.72016 -0 -0 -0.5222 -0.22325 0 0 -0.76752 0 0 -0.01063 0.01693 0.80902 0 -0.29913 0 0.73287 -0.06973 0.39155 -0.71528
HIS_D_52 -4.15163 0.2327 2.8829 -0.41129 0.0096 0.5462 1.12917 -1.66212 -0.00109 -0.02365 -0.76834 -0.25724 0 0 0 0 0 -0.05437 0.04584 0 1.53896 -0.38068 0 -0.45461 0.13082 0.34958 -1.29927
PHE_53 -6.57291 1.24097 4.51466 -0.78823 0.05599 0.10691 2.50022 -2.18205 -0 -0 -3.27346 -0.4326 0 0 0 0 0 0.23143 0.02287 0 2.06963 0.14359 0 1.0402 0.07441 0.99408 -0.25428
PRO_54 -2.9606 0.45327 0.77164 -0.17068 0.05397 0.11639 0.40409 -0.44736 -0.02014 -0.16475 0.8353 0.08367 0 0 0 0 0 0.06214 0.02465 0.19667 0 -0.95189 0 -2.4119 0.43852 1.27602 -2.411
ASP_55 -3.84246 1.12936 4.84572 -0.1711 0.00189 0.57589 2.53721 -2.12521 -0.03897 -0.26633 -5.66697 0.00522 0 0 0 0 0 0.04868 0.06574 0 3.17835 0.31524 0 -2.3716 2.29181 1.26888 1.78137
TYR_56 -7.81742 1.91064 3.92138 -0.73835 0.02332 0.20063 3.18691 -2.59131 -0.00109 -0.02365 -2.91051 -0.39666 0 0 0 0 0 -0.06547 0.18412 0 2.57934 0.3206 0.00351 1.2797 7.48436 2.76757 9.31763
PRO_57 -7.09618 1.70803 3.71102 -0.07859 8e-05 0.04729 1.3162 -1.8343 -0.02235 -0.14941 0.23293 0.62707 0 0 0 0 0 -0.18124 0.0105 0.43179 0 -0.54139 0 -2.4119 5.56949 2.17051 3.50954
ALA_58 -3.02856 0.36886 2.47915 -0.02343 0 0 1.33183 -1.50644 -0 -0 -0.74196 -0.37338 0 0 0 0 0 -0.0081 0 0 0 -0.39434 0 1.8394 -0.38949 0.36496 -0.0815
TYR_59 -6.63252 1.05772 3.57136 -0.93281 0.04543 0.34878 2.53619 -2.29855 -0.01925 -0.10807 -2.43134 -0.27772 0 0 -0.40262 0 0 -0.03766 0.04074 0 2.52116 -0.05362 0.50275 1.2797 -0.0194 0.37357 -0.93616
LEU_60 -6.82557 1.0054 4.09134 -0.56233 0.44986 0.18434 2.85658 -2.54389 -0.00024 -0.00319 -1.58592 -0.09121 0 0 0 0 0 -0.01632 0.07979 2.73786 0 0.01849 0 0.18072 0.39417 0.71397 1.08385
LYS_61 -4.29856 0.39679 5.55144 -0.38704 0.05397 0.19336 3.33217 -2.46899 -0 -0 -4.65776 0.01892 0 0 0 -0.73888 0 0.07592 0.01757 1.61451 0 -0.0454 0 -1.5107 -0.08265 0.61146 -2.3239
ARG_62 -3.52665 0.3566 4.11563 -0.77718 0.10628 0.51881 1.53533 -1.90818 -0.00042 -0.0065 -0.67487 0.33378 0 0 0 0 0 -0.05002 0.00391 1.47011 0 -0.14288 0 -1.2888 -0.54338 0.27136 -0.20708
LEU_63 -7.00367 0.56909 5.32497 -0.68675 0.20991 0.25318 2.81415 -2.7194 -0 -0 -1.91086 0.12871 0 0 0 0 0 -0.0233 0.03245 0.77399 0 -0.19712 0 0.18072 -0.24094 0.26364 -2.23126
MET_64 -6.70773 0.48812 5.66521 -0.32158 0.04708 0.08617 2.27295 -2.89285 -0.02235 -0.14948 -2.11866 -0.06009 0 0 0 0 0 -0.02557 0.01867 1.75238 0 -0.01427 0 0.60916 -0.041 0.30548 -1.10837
THR_65 -4.4616 0.20958 5.53914 -0.20223 0.12396 0.07289 2.56421 -2.56753 -0.00025 -0.0033 -3.3932 -0.0852 0 0 0 0 0 -0.01658 0.00137 0.0599 0 -0.02351 2.2876 -1.0874 0.03171 0.27222 -0.67822
ASN_66 -4.84421 0.16067 5.93814 -0.17819 0.03137 0.26603 2.73268 -2.84275 -0 -0 -1.89333 -0.26735 0 0 0 0 0 -0.01709 0.00412 0 1.46113 0.48037 0 -0.93687 0.20823 0.25274 0.55567
GLU_67 -4.68794 0.13306 5.7693 -0.20534 0.01929 0.27029 2.17631 -2.58782 -0 -7e-05 -2.65181 -0.56711 0 0 0 0 0 -0.04459 0.02021 0 3.01604 -0.24166 0 -2.7348 -0.12255 0.23466 -2.20453
ASP_68 -4.54351 0.32605 7.5116 -0.22043 0.00119 0.71767 3.42545 -3.18398 -0.02907 -0.10086 -6.06729 -0.07196 0 0 0 -0.49754 0 0.00299 0.0202 0 3.17848 0.19766 0 -2.3716 -0.25024 0.2019 -1.75329
SER_69 -4.32216 0.15552 5.8499 -0.02635 0 0.06097 2.53234 -2.72055 -0.00943 -0.13866 -2.45281 -0.62473 0 0 0 0 0 -0.00112 0.00049 0.61263 0 0.34814 0.6 -0.77834 0.18165 0.19027 -0.54224
ASP_70 -4.18869 0.19453 5.74254 -0.10892 0.00751 0.33159 2.46296 -2.65393 -0.00944 -0.13874 -2.39742 -0.35476 0 0 0 0 0 -0.0111 0.009 0 1.70439 0.20505 0 -2.3716 0.04198 0.26953 -1.26551
SER_71 -4.0875 0.1783 5.16969 -0.02763 0 0.064 2.49922 -2.39378 -0 -0 -2.55799 -0.60991 0 0 0 0 0 0.01224 0.0007 0.65905 0 0.34176 0.60011 -0.77834 -0.0064 0.2301 -0.70641
LYS_72 -4.77314 0.33877 7.47414 -0.36245 0.0433 0.19993 3.59333 -3.19697 -0.02907 -0.10075 -5.96239 0.35089 0 0 0 -0.49754 0 -0.02869 0.06789 2.3458 0 0.01702 0 -1.5107 -0.02475 0.23195 -1.82341
ASN_73 -4.54033 0.11772 5.68157 -0.17893 0.03314 0.26487 2.45134 -2.74468 -0 -8e-05 -2.43061 -0.31439 0 0 0 0 0 0.04378 0.00051 0 1.43791 0.37705 0 -0.93687 -0.10269 0.2331 -0.60761
PHE_74 -6.03215 0.48073 4.95393 -0.74887 0.02536 0.17245 2.63426 -2.62903 -0 -0 -2.4904 -0.14058 0 0 0 0 0 0.00823 0.02262 0 1.7389 -0.47154 0 1.0402 0.17875 0.3331 -0.92403
MET_75 -6.83924 0.33421 5.81431 -0.84312 0.28991 0.23312 2.38208 -2.85507 -0 -0 -2.46838 -0.0222 0 0 0 0 0 0.04811 0.30155 0.93399 0 -0.12274 0 0.60916 0.0012 0.59652 -1.60659
GLU_76 -5.32199 0.19928 6.93083 -0.59724 0.06701 1.07185 3.05619 -3.1199 -0 -0 -3.82202 -0.58248 0 0 0 -0.5601 0 0.02792 0.00573 0 3.36383 -0.2428 0 -2.7348 -0.31252 0.55105 -2.02017
ASN_77 -4.92006 0.22859 5.66064 -0.17566 0.02707 0.25807 2.58825 -2.74865 -0 -0 -2.39937 -0.3104 0 0 0 0 0 0.0413 0.00111 0 1.41112 0.43355 0 -0.93687 -0.14168 0.31599 -0.667
ILE_78 -6.93473 0.48737 4.80436 -0.51275 0.37601 0.10284 2.57703 -2.82253 -0 -0 -2.09444 0.04677 0 0 0 0 0 -0.05388 0.04736 0.48954 0 -0.46981 0 0.73287 0.09858 0.24074 -2.88468
ARG_79 -6.3609 0.2923 7.73361 -0.74774 0.12378 0.47652 3.40867 -3.53238 -0 -0 -4.65863 0.39509 0 0 0 -0.5601 0 -0.02554 0.18378 1.44247 0 -0.09217 0 -1.2888 -0.14999 0.31546 -3.04456
SER_80 -4.15808 0.13592 5.42706 -0.02769 0 0.06411 2.62357 -2.49679 -0 -0 -3.41323 -0.59396 0 0 0 0 0 -0.01944 0.00081 0.67358 0 0.34034 0.60053 -0.77834 -0.07443 0.21203 -1.48402
ILE_81 -5.5303 0.36552 5.06111 -0.50004 0.3562 0.09852 2.54171 -2.66674 -0 -0 -1.88125 0.12109 0 0 0 0 0 -0.0682 0.0499 0.48333 0 -0.48526 0 0.73287 0.18651 0.19235 -0.94267
ASN_82 -4.645 0.15311 4.79552 -0.18364 0.04173 0.27418 2.19345 -2.53735 -0 -0 -2.27948 -0.29189 0 0 0 0 0 0.00814 0.00418 0 1.41879 0.34201 0 -0.93687 0.09692 0.24683 -1.29937
SER_83 -5.31969 0.40684 5.5885 -0.03072 1e-05 0.02163 3.15832 -2.94039 -0 -0 -3.62352 -0.04696 0 0 0 0 0 -0.00967 0.00293 0.47713 0 0.31227 1.77228 -0.77834 0.06188 0.35377 -0.59375
SER_84 -5.60788 0.40834 5.79488 -0.03042 0 0.02117 3.10092 -3.00793 -0 -0 -3.06838 0.00349 0 0 0 0 0 0.09053 0.0098 0.50051 0 0.30545 1.73223 -0.77834 0.02006 0.49883 -0.00673
PHE_85 -4.19948 0.33756 3.80223 -0.56173 0.04661 0.22113 1.8708 -2.17335 -0 -0 -1.25247 -0.08637 0 0 0 0 0 0.12683 0.11785 0 2.97555 -0.12195 0 1.0402 -0.09904 0.36864 2.41301
ALA_86 -3.48632 0.23156 3.87117 -0.02153 0 0 2.33411 -2.16943 -0.00526 -0.02691 -2.4452 -0.34481 0 0 0 0 0 -0.04982 0 0 0 -0.19723 0 1.8394 -0.28676 0.25571 -0.50133
PHE_87 -9.59553 1.39931 5.76185 -0.52507 0.22377 0.22083 3.28995 -3.41483 -0 -0 -2.46127 -0.18243 0 0 0 0 0 -0.04036 0.00922 0 3.28059 -0.13921 0 1.0402 -0.28499 0.75882 -0.65913
ALA_88 -5.54693 0.6609 4.32087 -0.02491 0.00015 0 2.79128 -2.85497 -0.00824 -0.05312 -2.75417 -0.39753 0 0 0 0 0 -0.14179 0 0 0 -0.2098 0 1.8394 -0.21923 0.84082 -1.75728
SER_89 -3.70884 0.40945 4.91892 -0.03635 0 0.04644 2.89999 -2.43523 -0 -0 -2.94964 -0.50206 0 0 0 0 0 -0.02347 0.0017 0.16673 0 -0.19158 1.74299 -0.77834 -0.48329 0.4133 -0.50929
MET_90 -9.24231 1.45227 5.32944 -0.49076 0.13617 0.08153 3.33136 -2.82968 -0.00526 -0.02691 -1.91124 0.12685 0 0 0 0 0 0.00594 0.10867 1.98422 0 -0.15484 0 0.60916 -0.50548 0.44391 -1.55694
GLY_91 -4.54856 0.37043 4.24277 -6e-05 0 0 2.22785 -2.34222 -0 -0 -1.88384 -0.43516 0 0 0 0 0 -0.03148 0 0 0 0.46016 0 0.83697 0.33035 0.47279 -0.3
ALA_92 -3.25153 0.18757 3.02364 -0.02324 0 0 1.21648 -1.87403 -0 -0 -0.40278 -0.37701 0 0 0 0 0 0.01311 0 0 0 -0.36676 0 1.8394 0.15414 0.42486 0.56385
ASN_93 -6.92518 0.75404 6.656 -0.17021 0.01409 0.25681 3.05508 -3.35933 -0.02225 -0.14034 -3.13543 -0.26363 0 0 -0.55544 0 0 0.01589 0.00745 0 1.71995 0.35989 0 -0.93687 -0.1191 0.52139 -2.2672
ILE_94 -7.38197 0.57427 4.7677 -0.49699 0.33524 0.1043 2.77072 -2.8194 -0 -0 -2.10663 -0.12359 0 0 0 0 0 -0.08017 0.02746 1.25618 0 0.00421 0 0.73287 0.10028 0.6397 -1.6958
ALA_95 -4.53074 0.79058 2.80663 -0.02587 0.00061 0 1.5108 -2.06778 -0 -0 -1.41631 -0.39482 0 0 0 0 0 -0.14142 0 0 0 -0.33937 0 1.8394 -0.23532 0.75553 -1.44808
SER_96 -3.87007 0.85161 5.05764 -0.02449 5e-05 0.04776 2.33244 -2.25671 -0 -0 -2.10302 -0.29222 0 0 -0.67474 0 0 0.02931 0.01038 0.44551 0 0.2484 1.77149 -0.77834 5.62464 2.01274 8.43238
PRO_97 -5.45148 1.1995 4.38359 -0.08893 1e-05 0.05468 1.55591 -1.70814 -0 -0 -1.3847 0.71937 0 0 -0.45714 0 0 0.09081 0.00713 0.52563 0 -0.23668 0 -2.4119 5.49444 2.00691 4.29901
SER_98 -5.02194 0.82759 4.99739 -0.04963 0.02355 0.08469 2.6625 -2.52477 -0 -0 -2.95062 0.02512 0 0 0 -0.67127 0 -0.00016 0.01219 0.66629 0 -0.03968 1.74692 -0.77834 0.59002 0.79492 0.39479
GLY_99 -2.77375 0.25136 2.81386 -4e-05 0 0 0.94701 -1.47128 -0.01637 -0.11211 -0.76218 -0.41934 0 0 0 0 0 -0.08714 0 0 0 0.32623 0 0.83697 0.88858 0.51091 0.93273
TYR_100 -3.4804 0.54495 2.31992 -1.10277 0.35301 0.61816 0.94133 -1.45684 -0 -0 -1.12156 -0.62273 0 0 -0.45714 0 0 -0.0604 0.2111 0 3.04869 -0.20237 0.30352 1.2797 -0.23334 0.53736 1.4202
GLY_101 -2.87839 0.33772 3.09982 -0.00025 0 0 1.06298 -1.49234 -0.01637 -0.11211 0.07873 -0.15833 0 0 0 0 0 -0.08871 0 0 0 -0.7722 0 0.83697 -0.56133 0.89876 0.23497
PRO_102 -4.08976 0.52947 3.33595 -0.1158 0.0093 0.08414 1.95262 -1.48145 -0 -0 -1.66547 0.23855 0 0 0 0 0 -0.10385 0.01078 0.13507 0 -0.86386 0 -2.4119 -0.61895 0.89081 -4.16433
TYR_103 -5.58659 0.64846 3.26698 -1.02284 0.21422 0.38648 1.9328 -1.9875 -0 -0 -0.7997 -0.47239 0 0 0 0 0 -0.11194 0.28317 0 2.18101 0.27706 0.00046 1.2797 -0.40819 0.61148 0.69268
CYS_104 -4.64322 0.6031 2.11551 -0.05115 0.00015 0.01759 0.87609 -1.41772 -0 -0 -0.12525 -0.47068 0 0 0 0 0 -0.07503 0.07351 0.40758 0 0.35722 0 3.6196 0.00174 0.37299 1.66204
PHE_105 -8.81717 1.30663 2.59535 -0.73529 0.08209 0.46398 1.77111 -2.28711 -0.00659 -0.05357 -0.36771 0.27034 0 0 0 0 0 -0.03686 0.27896 0 2.11564 -0.25411 0 1.0402 0.19154 0.47241 -1.97016
ARG_106 -10.5079 1.11093 8.26302 -0.77564 0.21271 0.63999 4.28049 -4.03724 -0.00659 -0.05357 -2.32324 -0.12098 0 0 -0.70365 -0.67127 0 -0.04705 0.19301 1.82233 0 -0.17447 0 -1.2888 0.1023 1.13567 -2.94993
ILE_107 -3.87133 0.36398 1.8359 -0.59532 0.33318 0.18481 1.18137 -1.23143 -0 -0 -0.65897 0.18787 0 0 0 0 0 0.07252 0.04199 1.4575 0 0.1248 0 0.73287 -0.14752 1.33095 1.34317
HIS_108 -5.24355 0.89323 5.36437 -0.48911 0.03291 0.34215 3.19913 -2.7377 -0.00012 -0.00182 -2.68926 -1.1215 0 0 -1.22615 0 0 0.01215 0.01024 0 2.08593 -0.3851 0 -0.45461 -0.14853 0.61261 -1.94474
GLY_109 -3.51756 0.3288 3.77054 -4e-05 0 0 1.65445 -1.9346 -0 -0 -1.26093 -0.41027 0 0 0 0 0 -0.17066 0 0 0 0.4012 0 0.83697 0.46627 0.20085 0.36501
GLN_110 -4.6657 0.40314 5.36096 -0.2694 0.03627 0.2025 2.28284 -2.50253 -0.01725 -0.15806 -1.95191 -0.49402 0 0 -1.22615 0 0 -0.06099 0.00602 0 2.7776 -0.25224 0 -0.18838 0.28502 0.37256 -0.05975
VAL_111 -7.79883 0.97674 4.84101 -0.36478 0.24816 0.08876 3.1957 -3.39827 -0 -0 -1.79625 -0.09253 0 0 0 0 0 0.01133 0.0011 0.91637 0 -0.11612 0 1.9342 -0.22268 0.74396 -0.83213
TYR_112 -9.80732 1.44095 5.85737 -0.59753 0.02689 0.26957 3.26118 -3.87869 -0 -0 -2.37775 -0.26046 0 0 -0.70365 0 0 -0.02279 0.00062 0 2.75335 0.0414 0.53925 1.2797 -0.14825 0.93237 -1.3938
HIS_113 -6.174 0.4035 5.61614 -0.43389 0.09312 0.41521 2.89969 -3.08446 -0.00012 -0.00182 -2.58863 -0.53338 0 0 0 0 0 0.0211 0.01318 0 2.81078 0.02512 0 -0.45461 -0.21052 0.61199 -0.5716
ARG_114 -6.19291 0.39382 6.78834 -0.73885 0.07912 0.47563 2.75309 -3.20679 -0.01725 -0.15806 -2.20481 0.32824 0 0 0 0 0 -0.03367 0.02117 1.44635 0 -0.04445 0 -1.2888 -0.23495 0.45257 -1.38222
THR_115 -6.04368 0.41909 4.56018 -0.1129 0.03715 0.05188 2.58588 -2.56496 -0 -0 -1.77948 -1.17138 0 0 0 0 0 0.09744 0.00063 0.84825 0 0.06702 2.28996 -1.0874 -0.14989 0.47176 -1.48044
GLY_116 -5.03822 0.68116 4.47436 -5e-05 0 0 2.01144 -2.33844 -0 -0 -1.31681 -0.42555 0 0 0 0 0 -0.02623 0 0 0 0.49395 0 0.83697 0.10585 0.3119 -0.22966
THR_117 -6.67351 0.33414 6.46106 -0.20252 0.13479 0.07365 3.2673 -3.12292 -0.00824 -0.05312 -3.96486 -0.17935 0 0 0 0 0 0.00473 0.0232 0.18914 0 0.02766 2.32446 -1.0874 0.2821 0.2497 -1.91996
LEU_118 -7.67089 0.41612 5.52585 -0.48506 0.18401 0.11575 2.63677 -3.08119 -0 -0 -1.97884 0.26674 0 0 0 0 0 -0.04163 0.05037 0.33615 0 -0.26802 0 0.18072 0.00864 0.48341 -3.3211
HIS_119 -6.34578 0.97713 5.00787 -0.67602 0.01444 0.6571 1.4726 -2.44711 -1e-05 -0.00029 -1.05979 -0.33543 0 0 0 0 0 0.07262 0.18266 0 1.5714 -0.36285 0 -0.45461 5.65339 1.6207 5.54803
PRO_120 -5.95691 1.6734 2.76286 -0.09077 0.00057 0.0555 0.7873 -1.1762 -0 -0 -0.06454 0.75651 0 0 0 0 0 -0.01369 0.0018 0.43006 0 -0.04997 0 -2.4119 5.64594 1.76146 4.1114
SER_121 -4.04359 0.39497 4.30736 -0.04233 0.00461 0.06039 1.76419 -2.1015 -0 -0 -1.69742 -0.262 0 0 0 0 0 -0.05996 0.00394 0.32453 0 -0.23663 1.746 -0.77834 -0.41173 0.70014 -0.32738
ASP_122 -1.75427 0.2178 2.52146 -0.23327 0.03264 0.77305 1.05238 -1.16957 -1e-05 -0.00029 -0.9799 -0.38429 0 0 0 0 0 -0.10259 0.09724 0 2.14747 -0.55972 0 -2.3716 -0.40008 0.34039 -0.77317
GLY_123 -2.43878 0.29398 2.86074 -0.00036 0 0 1.436 -1.49915 -0.01865 -0.15755 -1.73992 -0.16858 0 0 0 0 0 -0.10833 0 0 0 -1.24763 0 0.83697 0.03859 0.31615 -1.5965
VAL_124 -4.31849 0.51261 2.56947 -0.31541 0.47779 0.07929 1.27864 -1.63951 -0.01574 -0.10805 -0.44557 -0.68343 0 0 0 0 0 0.0669 0.00098 0.09586 0 0.94241 0 1.9342 0.74172 0.47812 1.6518
SER_125 -4.40652 0.50901 4.48057 -0.02708 0 0.04319 2.62027 -2.25632 -0.01367 -0.10301 -3.18837 -1.11107 0 0 0 0 0 -0.0777 0.0152 0.34267 0 0.13346 0.60816 -0.77834 0.29187 0.76676 -2.15089
ARG_126 -4.93362 0.83012 3.86182 -0.73682 0.14862 0.45256 1.48032 -2.10522 -0.00498 -0.05454 -0.28197 0.41093 0 0 0 0 0 -0.10589 0.04838 2.6697 0 -0.09258 0 -1.2888 -0.43325 0.63266 0.49744
LYS_127 -4.21436 0.58383 3.18488 -0.49662 0.11008 0.3439 1.85468 -1.60424 -0 -0 -0.58985 0.02924 0 0 0 0 0 -0.04661 0.03127 2.43951 0 -0.0435 0 -1.5107 -0.26891 0.31063 0.1132
PHE_128 -9.05639 1.37999 2.69169 -0.89152 0.1192 0.4161 2.26594 -2.37451 -0.03102 -0.16108 -1.46068 0.08587 0 0 0 0 0 -0.02277 0.06186 0 3.77767 -0.04704 0 1.0402 0.12802 0.48222 -1.59626
ALA_129 -5.84142 0.69979 3.39755 -0.02214 0 0 3.00923 -2.55686 -0 -0 -2.50385 -0.38007 0 0 0 0 0 -0.0553 0 0 0 -0.4079 0 1.8394 -0.10415 0.51482 -2.41092
GLN_130 -6.71978 0.94853 5.46228 -0.64926 0.10581 0.66175 2.73319 -2.81908 -0 -0 -1.60166 -0.25671 0 0 0 0 0 -0.00252 0.03382 0 2.9117 -0.18417 0 -0.18838 -0.55449 0.44405 0.32507
LEU_131 -6.16975 0.62868 2.70954 -0.91532 0.48106 0.43682 1.81696 -1.82502 -0.01152 -0.05854 -0.85174 -0.01939 0 0 0 0 0 -0.0932 0.14815 2.70678 0 -0.15004 0 0.18072 -0.22236 0.70343 -0.50474
TYR_132 -9.37941 0.94624 4.04761 -0.62822 0.03557 0.34178 3.075 -2.89841 -0.01528 -0.05304 -2.16242 -0.10083 0 0 0 0 0 -0.00894 0.13714 0 2.20154 -0.15357 0.06067 1.2797 0.23495 0.82975 -2.21018
ILE_133 -7.55297 0.86993 4.45895 -0.52216 0.55177 0.1085 1.99049 -2.89668 -0 -0 -0.29632 -0.00747 0 0 0 0 0 -0.05058 0.02369 0.8729 0 -0.17395 0 0.73287 0.18219 0.67205 -1.03681
LEU_134 -3.63573 0.24832 3.27997 -0.49593 0.23466 0.12954 1.30826 -1.63498 -0 -0 -0.86089 0.22252 0 0 0 0 0 -0.03656 0.04655 0.3021 0 -0.21124 0 0.18072 -0.19134 0.50518 -0.60884
ASP_135 -2.03881 0.20578 3.08572 -0.10108 0.00206 0.30754 0.95895 -1.36681 -0.01152 -0.05854 -0.27252 -0.21135 0 0 0 0 0 0.15402 0.00261 0 2.06125 -0.0107 0 -2.3716 0.02688 0.31327 0.67515
THR_136 -4.58638 0.51881 4.07795 -0.18326 0.09729 0.07492 1.56854 -2.42562 -0.00892 -0.08383 -0.66305 -0.54867 0 0 0 0 0 -0.05539 0.07677 0.29142 0 0.35199 2.39138 -1.0874 0.63562 0.3111 0.75328
ALA_137 -3.21586 0.36659 2.67651 -0.02074 0 0 1.1869 -1.64233 -0 -0 -1.17835 -0.35824 0 0 0 0 0 -0.01914 0 0 0 -0.22609 0 1.8394 0.24868 0.39519 0.05252
GLU_138 -2.65608 0.23114 2.31908 -0.50868 0.34044 1.61694 0.22861 -1.33847 -0 -0 -0.31629 -2.76334 0 0 0 0 0 0.00885 0.06624 0 4.65127 0.24617 0 -2.7348 0.24767 0.29844 -0.06281
ALA_139 -4.81739 0.7187 3.6883 -0.02095 0 0 2.6776 -2.33581 -0.01582 -0.14549 -2.83822 -0.30477 0 0 0 0 0 0.06065 0 0 0 0.64638 0 1.8394 1.27103 0.35982 0.78343
THR_140 -6.1641 0.7397 3.58629 -0.12021 0.07579 0.05603 2.38772 -2.33086 -0.02474 -0.22931 -1.57975 -1.23071 0 0 0 0 0 0.13236 0.02597 0.11448 0 0.00815 2.27517 -1.0874 0.62494 0.56639 -2.17409
SER_141 -2.7112 0.39852 2.92806 -0.02986 1e-05 0.04905 0.99785 -1.5087 -0 -0 -0.14351 -1.02729 0 0 0 0 0 0.18484 0.00853 0.15949 0 -0.26822 0.6011 -0.77834 -0.51043 0.39765 -1.25244
LYS_142 -4.89005 0.55617 4.44315 -0.28757 0.03437 0.1332 2.44083 -2.35232 -0 -0 -0.78473 -0.14295 0 0 0 0 0 0.04044 0.01361 1.75154 0 -0.13297 0 -1.5107 0.0995 0.29355 -0.29493
ARG_143 -5.53067 0.3553 3.82744 -0.63899 0.15363 0.35608 1.45317 -1.89207 -0 -0 -0.54265 0.43902 0 0 0 0 0 -0.04858 0.16133 2.59247 0 -0.16853 0 -1.2888 0.14901 0.47553 -0.14733
LEU_144 -8.42431 0.81359 2.37385 -0.48877 0.23482 0.11866 1.38368 -2.20615 -0 -0 -0.30075 0.1365 0 0 0 0 0 0.11589 0.08619 0.39237 0 -0.2296 0 0.18072 -0.16858 0.53735 -5.44453
ALA_145 -3.45948 0.46206 2.46754 -0.02215 0 0 1.04474 -1.57052 -0 -0 -0.24161 -0.33344 0 0 0 0 0 0.18144 0 0 0 -0.06059 0 1.8394 0.06937 0.44996 0.82673
MET_146 -4.06224 0.41631 3.38191 -0.40791 0.13236 0.19508 1.87113 -1.7647 -0.00928 -0.09335 -1.79082 -0.48222 0 0 0 0 0 0.03861 0.01509 1.46943 0 0.08912 0 0.60916 0.57232 0.9482 1.12821
PRO_147 -4.99829 0.93852 2.88904 -0.18541 0.09161 0.13334 0.92545 -1.216 -0 -0 -1.2276 -0.02107 0 0 -0.55544 0 0 0.02228 0.01627 0.16303 0 -0.77519 0 -2.4119 0.87812 1.04679 -4.28646
GLU_148 -2.74716 0.16233 2.70409 -0.20051 0.03031 0.27687 1.00689 -1.21698 -0.00928 -0.09335 -1.33401 -0.39837 0 0 0 0 0 -0.00766 0.00607 0 3.06086 -0.05707 0 -2.7348 0.13528 0.31766 -1.09883
ASN_149 -3.7064 0.58302 2.58923 -0.34102 0.07118 0.59152 0.54258 -1.23156 -0 -0 -0.16843 -0.39048 0 0 0 0 0 -0.02322 0.07491 0 1.31222 -0.36165 0 -0.93687 -0.10945 0.35969 -1.14473
GLN:CtermProteinFull_150 -2.6691 0.4437 3.45553 -0.42995 0.23537 0.50713 0.97633 -1.31141 -0.02225 -0.14034 -1.41297 -1.07719 0 0 -0.67474 0 0 0 0.01952 0 3.74366 0 0 -0.18838 0.02801 0.62629 2.10919
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

