REMARK ID 517264 DOMAINID 514309 MODEL 1 2023-05-13_00000202_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 106.109 tmscore: 0.52198 3sekC_202 prob: 99.95 ident: 16.99
SSBOND     CYS A   20    CYS A   34                                       2.04  
SSBOND     CYS A   22    CYS A   31                                       2.04  
SSBOND     CYS A   55    CYS A   66                                       2.03  
SSBOND     CYS A   60    CYS A   75                                       2.03  
SSBOND     CYS A   77    CYS A  109                                       2.11  
SSBOND     CYS A   82    CYS A  102                                       2.02  
SSBOND     CYS A   91    CYS A  123                                       2.03  
ATOM      1  N   CYS A   1       8.944 -38.324  -4.955  1.00 20.710          N  
ATOM      2  CA  CYS A   1       7.705 -39.067  -4.747  1.00 20.150          C  
ATOM      3  C   CYS A   1       6.524 -38.580  -5.561  1.00 19.590          C  
ATOM      4  O   CYS A   1       5.893 -37.572  -5.230  1.00 19.670          O  
ATOM      5  CB  CYS A   1       7.271 -39.034  -3.293  1.00 28.430          C  
ATOM      6  SG  CYS A   1       5.640 -39.836  -3.031  1.00 28.430          S  
ATOM      7 1H   CYS A   1       9.733 -38.919  -4.746  1.00 24.850          H  
ATOM      8 2H   CYS A   1       8.997 -38.019  -5.917  1.00 24.850          H  
ATOM      9 3H   CYS A   1       8.962 -37.518  -4.344  1.00 24.850          H  
ATOM     10  HA  CYS A   1       7.893 -40.105  -5.019  1.00 24.180          H  
ATOM     11 1HB  CYS A   1       8.008 -39.545  -2.672  1.00 34.120          H  
ATOM     12 2HB  CYS A   1       7.220 -38.013  -2.947  1.00 34.120          H  
ATOM     13  HG  CYS A   1       4.984 -39.078  -3.930  1.00 34.120          H  
ATOM     14  N   SER A   2       6.147 -39.356  -6.564  1.00 19.160          N  
ATOM     15  CA  SER A   2       5.019 -39.019  -7.428  1.00 18.730          C  
ATOM     16  C   SER A   2       3.709 -39.367  -6.728  1.00 18.100          C  
ATOM     17  O   SER A   2       3.055 -40.358  -7.060  1.00 18.150          O  
ATOM     18  CB  SER A   2       5.117 -39.775  -8.741  1.00 26.390          C  
ATOM     19  OG  SER A   2       6.275 -39.413  -9.452  1.00 26.390          O  
ATOM     20  H   SER A   2       6.673 -40.190  -6.782  1.00 22.990          H  
ATOM     21  HA  SER A   2       5.030 -37.947  -7.628  1.00 22.480          H  
ATOM     22 1HB  SER A   2       5.127 -40.846  -8.545  1.00 31.670          H  
ATOM     23 2HB  SER A   2       4.236 -39.562  -9.345  1.00 31.670          H  
ATOM     24  HG  SER A   2       6.251 -39.918 -10.271  1.00 31.670          H  
ATOM     25  N   CYS A   3       3.382 -38.566  -5.719  1.00 17.640          N  
ATOM     26  CA  CYS A   3       2.218 -38.763  -4.865  1.00 17.130          C  
ATOM     27  C   CYS A   3       0.929 -38.497  -5.601  1.00 16.620          C  
ATOM     28  O   CYS A   3       0.914 -37.843  -6.646  1.00 16.640          O  
ATOM     29  CB  CYS A   3       2.258 -37.815  -3.670  1.00 24.190          C  
ATOM     30  SG  CYS A   3       1.946 -36.088  -4.075  1.00 24.190          S  
ATOM     31  H   CYS A   3       4.028 -37.795  -5.545  1.00 21.170          H  
ATOM     32  HA  CYS A   3       2.215 -39.794  -4.511  1.00 20.560          H  
ATOM     33 1HB  CYS A   3       1.509 -38.097  -2.948  1.00 29.020          H  
ATOM     34 2HB  CYS A   3       3.208 -37.885  -3.197  1.00 29.020          H  
ATOM     35  HG  CYS A   3       0.618 -36.248  -4.393  1.00 29.020          H  
ATOM     36  N   ASP A   4      -0.166 -38.956  -5.014  1.00 16.290          N  
ATOM     37  CA  ASP A   4      -1.484 -38.705  -5.544  1.00 15.940          C  
ATOM     38  C   ASP A   4      -1.690 -37.185  -5.538  1.00 15.820          C  
ATOM     39  O   ASP A   4      -1.141 -36.518  -4.656  1.00 15.540          O  
ATOM     40  CB  ASP A   4      -2.536 -39.393  -4.667  1.00 22.460          C  
ATOM     41  CG  ASP A   4      -2.503 -40.947  -4.760  1.00 22.460          C  
ATOM     42  OD1 ASP A   4      -1.863 -41.473  -5.624  1.00 22.460          O  
ATOM     43  OD2 ASP A   4      -3.111 -41.588  -3.930  1.00 22.460          O  
ATOM     44  H   ASP A   4      -0.074 -39.505  -4.175  1.00 19.550          H  
ATOM     45  HA  ASP A   4      -1.527 -39.121  -6.541  1.00 19.130          H  
ATOM     46 1HB  ASP A   4      -2.380 -39.104  -3.625  1.00 26.950          H  
ATOM     47 2HB  ASP A   4      -3.532 -39.043  -4.952  1.00 26.950          H  
ATOM     48  N   PRO A   5      -2.407 -36.595  -6.507  1.00 16.210          N  
ATOM     49  CA  PRO A   5      -2.741 -35.183  -6.540  1.00 16.380          C  
ATOM     50  C   PRO A   5      -3.476 -34.789  -5.272  1.00 15.760          C  
ATOM     51  O   PRO A   5      -4.339 -35.532  -4.811  1.00 15.490          O  
ATOM     52  CB  PRO A   5      -3.670 -35.090  -7.760  1.00 24.570          C  
ATOM     53  CG  PRO A   5      -3.254 -36.242  -8.645  1.00 24.570          C  
ATOM     54  CD  PRO A   5      -2.873 -37.357  -7.686  1.00 24.570          C  
ATOM     55  HA  PRO A   5      -1.824 -34.591  -6.672  1.00 19.660          H  
ATOM     56 1HB  PRO A   5      -4.721 -35.154  -7.436  1.00 29.480          H  
ATOM     57 2HB  PRO A   5      -3.548 -34.111  -8.247  1.00 29.480          H  
ATOM     58 1HG  PRO A   5      -4.084 -36.523  -9.316  1.00 29.480          H  
ATOM     59 2HG  PRO A   5      -2.415 -35.940  -9.290  1.00 29.480          H  
ATOM     60 1HD  PRO A   5      -3.733 -37.996  -7.431  1.00 29.480          H  
ATOM     61 2HD  PRO A   5      -2.053 -37.908  -8.165  1.00 29.480          H  
ATOM     62  N   GLN A   6      -3.174 -33.600  -4.751  1.00 15.650          N  
ATOM     63  CA  GLN A   6      -3.817 -33.072  -3.544  1.00 15.240          C  
ATOM     64  C   GLN A   6      -3.864 -34.047  -2.376  1.00 14.480          C  
ATOM     65  O   GLN A   6      -4.935 -34.370  -1.858  1.00 14.670          O  
ATOM     66  CB  GLN A   6      -5.230 -32.563  -3.837  1.00 21.500          C  
ATOM     67  CG  GLN A   6      -5.283 -31.314  -4.699  1.00 21.500          C  
ATOM     68  CD  GLN A   6      -4.765 -30.093  -3.912  1.00 21.500          C  
ATOM     69  OE1 GLN A   6      -5.307 -29.749  -2.841  1.00 21.500          O  
ATOM     70  NE2 GLN A   6      -3.732 -29.444  -4.433  1.00 21.500          N  
ATOM     71  H   GLN A   6      -2.449 -33.053  -5.192  1.00 18.780          H  
ATOM     72  HA  GLN A   6      -3.227 -32.220  -3.208  1.00 18.290          H  
ATOM     73 1HB  GLN A   6      -5.801 -33.345  -4.338  1.00 25.800          H  
ATOM     74 2HB  GLN A   6      -5.738 -32.343  -2.900  1.00 25.800          H  
ATOM     75 1HG  GLN A   6      -4.658 -31.457  -5.577  1.00 25.800          H  
ATOM     76 2HG  GLN A   6      -6.314 -31.127  -4.995  1.00 25.800          H  
ATOM     77 1HE2 GLN A   6      -3.354 -28.638  -3.972  1.00 25.800          H  
ATOM     78 2HE2 GLN A   6      -3.331 -29.743  -5.300  1.00 25.800          H  
ATOM     79  N   GLY A   7      -2.693 -34.438  -1.905  1.00 13.750          N  
ATOM     80  CA  GLY A   7      -2.589 -35.356  -0.790  1.00 13.080          C  
ATOM     81  C   GLY A   7      -1.159 -35.400  -0.307  1.00 12.870          C  
ATOM     82  O   GLY A   7      -0.277 -34.763  -0.892  1.00 12.450          O  
ATOM     83  H   GLY A   7      -1.850 -34.136  -2.372  1.00 16.500          H  
ATOM     84 1HA  GLY A   7      -3.245 -35.035   0.018  1.00 15.700          H  
ATOM     85 2HA  GLY A   7      -2.908 -36.352  -1.097  1.00 15.700          H  
ATOM     86  N   ALA A   8      -0.945 -36.132   0.774  1.00 13.320          N  
ATOM     87  CA  ALA A   8       0.338 -36.239   1.428  1.00 13.330          C  
ATOM     88  C   ALA A   8       1.367 -36.930   0.515  1.00 13.680          C  
ATOM     89  O   ALA A   8       1.014 -37.679  -0.401  1.00 14.390          O  
ATOM     90  CB  ALA A   8       0.121 -36.886   2.777  1.00 18.660          C  
ATOM     91  H   ALA A   8      -1.717 -36.675   1.170  1.00 15.980          H  
ATOM     92  HA  ALA A   8       0.707 -35.234   1.599  1.00 16.000          H  
ATOM     93 1HB  ALA A   8       1.034 -36.940   3.328  1.00 22.390          H  
ATOM     94 2HB  ALA A   8      -0.591 -36.300   3.343  1.00 22.390          H  
ATOM     95 3HB  ALA A   8      -0.263 -37.837   2.653  1.00 22.390          H  
ATOM     96  N   VAL A   9       2.636 -36.580   0.715  1.00 13.310          N  
ATOM     97  CA  VAL A   9       3.760 -37.035  -0.101  1.00 13.720          C  
ATOM     98  C   VAL A   9       4.895 -37.676   0.705  1.00 13.970          C  
ATOM     99  O   VAL A   9       5.318 -37.149   1.728  1.00 13.660          O  
ATOM    100  CB  VAL A   9       4.275 -35.802  -0.905  1.00 19.040          C  
ATOM    101  CG1 VAL A   9       4.722 -34.677   0.043  1.00 19.040          C  
ATOM    102  CG2 VAL A   9       5.422 -36.176  -1.816  1.00 19.040          C  
ATOM    103  H   VAL A   9       2.807 -35.988   1.524  1.00 15.970          H  
ATOM    104  HA  VAL A   9       3.384 -37.777  -0.803  1.00 16.460          H  
ATOM    105  HB  VAL A   9       3.448 -35.417  -1.498  1.00 22.850          H  
ATOM    106 1HG1 VAL A   9       5.044 -33.827  -0.542  1.00 22.850          H  
ATOM    107 2HG1 VAL A   9       3.894 -34.377   0.693  1.00 22.850          H  
ATOM    108 3HG1 VAL A   9       5.553 -35.011   0.645  1.00 22.850          H  
ATOM    109 1HG2 VAL A   9       5.737 -35.299  -2.376  1.00 22.850          H  
ATOM    110 2HG2 VAL A   9       6.264 -36.542  -1.230  1.00 22.850          H  
ATOM    111 3HG2 VAL A   9       5.110 -36.933  -2.507  1.00 22.850          H  
ATOM    112  N   ARG A  10       5.412 -38.800   0.240  1.00 14.680          N  
ATOM    113  CA  ARG A  10       6.515 -39.439   0.944  1.00 15.100          C  
ATOM    114  C   ARG A  10       7.781 -38.570   0.902  1.00 14.980          C  
ATOM    115  O   ARG A  10       8.101 -37.978  -0.132  1.00 15.200          O  
ATOM    116  CB  ARG A  10       6.787 -40.826   0.382  1.00 20.970          C  
ATOM    117  CG  ARG A  10       5.591 -41.816   0.492  1.00 20.970          C  
ATOM    118  CD  ARG A  10       5.308 -42.282   1.900  1.00 20.970          C  
ATOM    119  NE  ARG A  10       6.403 -43.088   2.447  1.00 20.970          N  
ATOM    120  CZ  ARG A  10       6.423 -43.646   3.683  1.00 20.970          C  
ATOM    121  NH1 ARG A  10       5.413 -43.490   4.513  1.00 20.970          N  
ATOM    122  NH2 ARG A  10       7.467 -44.364   4.057  1.00 20.970          N  
ATOM    123  H   ARG A  10       5.038 -39.211  -0.604  1.00 17.620          H  
ATOM    124  HA  ARG A  10       6.228 -39.552   1.972  1.00 18.120          H  
ATOM    125 1HB  ARG A  10       7.082 -40.757  -0.650  1.00 25.170          H  
ATOM    126 2HB  ARG A  10       7.624 -41.260   0.924  1.00 25.170          H  
ATOM    127 1HG  ARG A  10       4.689 -41.330   0.122  1.00 25.170          H  
ATOM    128 2HG  ARG A  10       5.797 -42.696  -0.118  1.00 25.170          H  
ATOM    129 1HD  ARG A  10       5.153 -41.429   2.553  1.00 25.170          H  
ATOM    130 2HD  ARG A  10       4.407 -42.887   1.894  1.00 25.170          H  
ATOM    131  HE  ARG A  10       7.208 -43.248   1.852  1.00 25.170          H  
ATOM    132 1HH1 ARG A  10       4.602 -42.959   4.238  1.00 25.170          H  
ATOM    133 2HH1 ARG A  10       5.444 -43.914   5.431  1.00 25.170          H  
ATOM    134 1HH2 ARG A  10       8.243 -44.496   3.422  1.00 25.170          H  
ATOM    135 2HH2 ARG A  10       7.487 -44.787   4.976  1.00 25.170          H  
ATOM    136  N   ASP A  11       8.503 -38.528   2.028  1.00 14.740          N  
ATOM    137  CA  ASP A  11       9.735 -37.746   2.187  1.00 14.730          C  
ATOM    138  C   ASP A  11      10.715 -38.410   3.179  1.00 15.360          C  
ATOM    139  O   ASP A  11      10.407 -39.448   3.769  1.00 15.730          O  
ATOM    140  CB  ASP A  11       9.334 -36.331   2.662  1.00 20.630          C  
ATOM    141  CG  ASP A  11      10.327 -35.195   2.343  1.00 20.630          C  
ATOM    142  OD1 ASP A  11      11.486 -35.480   2.147  1.00 20.630          O  
ATOM    143  OD2 ASP A  11       9.915 -34.059   2.308  1.00 20.630          O  
ATOM    144  H   ASP A  11       8.131 -39.040   2.827  1.00 17.690          H  
ATOM    145  HA  ASP A  11      10.225 -37.672   1.216  1.00 17.680          H  
ATOM    146 1HB  ASP A  11       8.367 -36.074   2.216  1.00 24.750          H  
ATOM    147 2HB  ASP A  11       9.182 -36.356   3.741  1.00 24.750          H  
ATOM    148  N   ASP A  12      11.877 -37.791   3.395  1.00 15.620          N  
ATOM    149  CA  ASP A  12      12.928 -38.320   4.290  1.00 16.360          C  
ATOM    150  C   ASP A  12      12.780 -37.914   5.763  1.00 16.270          C  
ATOM    151  O   ASP A  12      12.778 -36.726   6.087  1.00 16.290          O  
ATOM    152  CB  ASP A  12      14.315 -37.878   3.811  1.00 22.610          C  
ATOM    153  CG  ASP A  12      14.802 -38.549   2.506  1.00 22.610          C  
ATOM    154  OD1 ASP A  12      14.296 -39.581   2.125  1.00 22.610          O  
ATOM    155  OD2 ASP A  12      15.725 -38.027   1.928  1.00 22.610          O  
ATOM    156  H   ASP A  12      12.043 -36.924   2.879  1.00 18.740          H  
ATOM    157  HA  ASP A  12      12.887 -39.409   4.244  1.00 19.630          H  
ATOM    158 1HB  ASP A  12      14.304 -36.798   3.656  1.00 27.130          H  
ATOM    159 2HB  ASP A  12      15.042 -38.084   4.598  1.00 27.130          H  
ATOM    160  N   CYS A  13      12.652 -38.909   6.648  1.00 16.320          N  
ATOM    161  CA  CYS A  13      12.469 -38.728   8.098  1.00 16.370          C  
ATOM    162  C   CYS A  13      13.793 -38.608   8.850  1.00 17.140          C  
ATOM    163  O   CYS A  13      14.810 -39.191   8.458  1.00 17.840          O  
ATOM    164  CB  CYS A  13      11.681 -39.903   8.692  1.00 22.900          C  
ATOM    165  SG  CYS A  13      11.314 -39.813  10.473  1.00 22.900          S  
ATOM    166  H   CYS A  13      12.654 -39.879   6.314  1.00 19.580          H  
ATOM    167  HA  CYS A  13      11.914 -37.807   8.268  1.00 19.640          H  
ATOM    168 1HB  CYS A  13      10.753 -40.034   8.154  1.00 27.480          H  
ATOM    169 2HB  CYS A  13      12.250 -40.792   8.557  1.00 27.480          H  
ATOM    170  HG  CYS A  13      10.976 -38.498  10.502  1.00 27.480          H  
ATOM    171  N   GLU A  14      13.776 -37.890   9.980  1.00 17.130          N  
ATOM    172  CA  GLU A  14      14.959 -37.756  10.839  1.00 17.940          C  
ATOM    173  C   GLU A  14      15.575 -39.104  11.230  1.00 18.610          C  
ATOM    174  O   GLU A  14      16.791 -39.216  11.375  1.00 19.290          O  
ATOM    175  CB  GLU A  14      14.638 -36.987  12.129  1.00 24.790          C  
ATOM    176  CG  GLU A  14      15.882 -36.731  13.033  1.00 24.790          C  
ATOM    177  CD  GLU A  14      15.603 -35.901  14.266  1.00 24.790          C  
ATOM    178  OE1 GLU A  14      14.469 -35.580  14.509  1.00 24.790          O  
ATOM    179  OE2 GLU A  14      16.538 -35.587  14.963  1.00 24.790          O  
ATOM    180  H   GLU A  14      12.902 -37.401  10.253  1.00 20.560          H  
ATOM    181  HA  GLU A  14      15.709 -37.192  10.285  1.00 21.530          H  
ATOM    182 1HB  GLU A  14      14.186 -36.026  11.877  1.00 29.750          H  
ATOM    183 2HB  GLU A  14      13.902 -37.548  12.710  1.00 29.750          H  
ATOM    184 1HG  GLU A  14      16.277 -37.689  13.368  1.00 29.750          H  
ATOM    185 2HG  GLU A  14      16.653 -36.244  12.439  1.00 29.750          H  
ATOM    186  N   GLN A  15      14.743 -40.133  11.395  1.00 18.530          N  
ATOM    187  CA  GLN A  15      15.189 -41.446  11.842  1.00 19.220          C  
ATOM    188  C   GLN A  15      15.736 -42.355  10.730  1.00 19.550          C  
ATOM    189  O   GLN A  15      16.044 -43.521  11.002  1.00 20.130          O  
ATOM    190  CB  GLN A  15      14.032 -42.176  12.532  1.00 26.630          C  
ATOM    191  CG  GLN A  15      13.462 -41.445  13.741  1.00 26.630          C  
ATOM    192  CD  GLN A  15      14.484 -41.179  14.810  1.00 26.630          C  
ATOM    193  OE1 GLN A  15      15.180 -42.083  15.288  1.00 26.630          O  
ATOM    194  NE2 GLN A  15      14.596 -39.915  15.192  1.00 26.630          N  
ATOM    195  H   GLN A  15      13.746 -39.987  11.261  1.00 22.240          H  
ATOM    196  HA  GLN A  15      15.984 -41.295  12.561  1.00 23.060          H  
ATOM    197 1HB  GLN A  15      13.220 -42.324  11.817  1.00 31.960          H  
ATOM    198 2HB  GLN A  15      14.368 -43.156  12.858  1.00 31.960          H  
ATOM    199 1HG  GLN A  15      13.062 -40.484  13.413  1.00 31.960          H  
ATOM    200 2HG  GLN A  15      12.659 -42.044  14.176  1.00 31.960          H  
ATOM    201 1HE2 GLN A  15      15.264 -39.649  15.889  1.00 31.960          H  
ATOM    202 2HE2 GLN A  15      14.009 -39.209  14.773  1.00 31.960          H  
ATOM    203  N   MET A  16      15.869 -41.819   9.491  1.00 19.310          N  
ATOM    204  CA  MET A  16      16.358 -42.546   8.302  1.00 19.670          C  
ATOM    205  C   MET A  16      15.402 -43.650   7.850  1.00 19.580          C  
ATOM    206  O   MET A  16      15.803 -44.725   7.376  1.00 20.260          O  
ATOM    207  CB  MET A  16      17.795 -43.054   8.529  1.00 27.390          C  
ATOM    208  CG  MET A  16      18.854 -41.967   8.605  1.00 27.390          C  
ATOM    209  SD  MET A  16      19.067 -41.058   7.049  1.00 27.390          S  
ATOM    210  CE  MET A  16      19.930 -42.277   6.039  1.00 27.390          C  
ATOM    211  H   MET A  16      15.588 -40.842   9.342  1.00 23.170          H  
ATOM    212  HA  MET A  16      16.402 -41.828   7.484  1.00 23.600          H  
ATOM    213 1HB  MET A  16      17.882 -43.519   9.486  1.00 32.870          H  
ATOM    214 2HB  MET A  16      18.064 -43.795   7.783  1.00 32.870          H  
ATOM    215 1HG  MET A  16      18.569 -41.256   9.386  1.00 32.870          H  
ATOM    216 2HG  MET A  16      19.808 -42.415   8.889  1.00 32.870          H  
ATOM    217 1HE  MET A  16      20.120 -41.860   5.047  1.00 32.870          H  
ATOM    218 2HE  MET A  16      20.878 -42.535   6.512  1.00 32.870          H  
ATOM    219 3HE  MET A  16      19.329 -43.170   5.942  1.00 32.870          H  
ATOM    220  N   THR A  17      14.127 -43.287   7.937  1.00 18.820          N  
ATOM    221  CA  THR A  17      12.944 -44.024   7.532  1.00 18.730          C  
ATOM    222  C   THR A  17      12.229 -43.045   6.633  1.00 17.950          C  
ATOM    223  O   THR A  17      12.670 -41.897   6.517  1.00 17.360          O  
ATOM    224  CB  THR A  17      12.002 -44.341   8.709  1.00 26.260          C  
ATOM    225  OG1 THR A  17      11.388 -43.137   9.182  1.00 26.260          O  
ATOM    226  CG2 THR A  17      12.780 -44.927   9.824  1.00 26.260          C  
ATOM    227  H   THR A  17      13.949 -42.371   8.323  1.00 22.580          H  
ATOM    228  HA  THR A  17      13.203 -44.922   6.983  1.00 22.480          H  
ATOM    229  HB  THR A  17      11.231 -45.032   8.393  1.00 31.510          H  
ATOM    230  HG1 THR A  17      10.618 -42.919   8.614  1.00 31.510          H  
ATOM    231 1HG2 THR A  17      12.102 -45.132  10.630  1.00 31.510          H  
ATOM    232 2HG2 THR A  17      13.224 -45.831   9.491  1.00 31.510          H  
ATOM    233 3HG2 THR A  17      13.549 -44.247  10.162  1.00 31.510          H  
ATOM    234  N   GLY A  18      11.180 -43.462   5.950  1.00 18.050          N  
ATOM    235  CA  GLY A  18      10.424 -42.476   5.192  1.00 17.420          C  
ATOM    236  C   GLY A  18       9.279 -41.971   6.061  1.00 16.700          C  
ATOM    237  O   GLY A  18       8.878 -42.653   7.010  1.00 16.900          O  
ATOM    238  H   GLY A  18      10.874 -44.425   6.001  1.00 21.660          H  
ATOM    239 1HA  GLY A  18      11.067 -41.646   4.897  1.00 20.900          H  
ATOM    240 2HA  GLY A  18      10.037 -42.922   4.277  1.00 20.900          H  
ATOM    241  N   LEU A  19       8.733 -40.814   5.713  1.00 16.000          N  
ATOM    242  CA  LEU A  19       7.541 -40.274   6.368  1.00 15.360          C  
ATOM    243  C   LEU A  19       6.569 -39.839   5.306  1.00 14.760          C  
ATOM    244  O   LEU A  19       6.954 -39.645   4.157  1.00 14.590          O  
ATOM    245  CB  LEU A  19       7.778 -39.053   7.260  1.00 21.760          C  
ATOM    246  CG  LEU A  19       8.070 -37.709   6.547  1.00 21.760          C  
ATOM    247  CD1 LEU A  19       7.298 -36.626   7.239  1.00 21.760          C  
ATOM    248  CD2 LEU A  19       9.511 -37.443   6.622  1.00 21.760          C  
ATOM    249  H   LEU A  19       9.175 -40.302   4.945  1.00 19.200          H  
ATOM    250  HA  LEU A  19       7.078 -41.058   6.966  1.00 18.430          H  
ATOM    251 1HB  LEU A  19       6.910 -38.904   7.869  1.00 26.110          H  
ATOM    252 2HB  LEU A  19       8.604 -39.271   7.925  1.00 26.110          H  
ATOM    253  HG  LEU A  19       7.769 -37.731   5.507  1.00 26.110          H  
ATOM    254 1HD1 LEU A  19       7.504 -35.668   6.773  1.00 26.110          H  
ATOM    255 2HD1 LEU A  19       6.237 -36.839   7.164  1.00 26.110          H  
ATOM    256 3HD1 LEU A  19       7.575 -36.594   8.259  1.00 26.110          H  
ATOM    257 1HD2 LEU A  19       9.749 -36.495   6.139  1.00 26.110          H  
ATOM    258 2HD2 LEU A  19       9.806 -37.399   7.661  1.00 26.110          H  
ATOM    259 3HD2 LEU A  19      10.026 -38.244   6.120  1.00 26.110          H  
ATOM    260  N   CYS A  20       5.313 -39.663   5.668  1.00 14.560          N  
ATOM    261  CA  CYS A  20       4.353 -39.128   4.716  1.00 14.090          C  
ATOM    262  C   CYS A  20       3.988 -37.682   5.083  1.00 13.290          C  
ATOM    263  O   CYS A  20       3.292 -37.444   6.073  1.00 13.320          O  
ATOM    264  CB  CYS A  20       3.116 -40.017   4.687  1.00 19.910          C  
ATOM    265  SG  CYS A  20       1.924 -39.567   3.463  1.00 19.910          S  
ATOM    266  H   CYS A  20       5.021 -39.866   6.614  1.00 17.470          H  
ATOM    267  HA  CYS A  20       4.799 -39.123   3.723  1.00 16.910          H  
ATOM    268 1HB  CYS A  20       3.414 -41.046   4.503  1.00 23.900          H  
ATOM    269 2HB  CYS A  20       2.626 -39.988   5.663  1.00 23.900          H  
ATOM    270  N   SER A  21       4.531 -36.718   4.321  1.00 12.710          N  
ATOM    271  CA  SER A  21       4.403 -35.278   4.578  1.00 12.010          C  
ATOM    272  C   SER A  21       3.085 -34.709   4.076  1.00 11.570          C  
ATOM    273  O   SER A  21       2.545 -35.191   3.098  1.00 11.700          O  
ATOM    274  CB  SER A  21       5.541 -34.509   3.930  1.00 17.090          C  
ATOM    275  OG  SER A  21       6.778 -34.835   4.488  1.00 17.090          O  
ATOM    276  H   SER A  21       5.065 -36.991   3.501  1.00 15.250          H  
ATOM    277  HA  SER A  21       4.473 -35.137   5.631  1.00 14.410          H  
ATOM    278 1HB  SER A  21       5.561 -34.738   2.879  1.00 20.510          H  
ATOM    279 2HB  SER A  21       5.361 -33.442   4.024  1.00 20.510          H  
ATOM    280  HG  SER A  21       7.436 -34.333   3.982  1.00 20.510          H  
ATOM    281  N   CYS A  22       2.558 -33.656   4.694  1.00 11.220          N  
ATOM    282  CA  CYS A  22       1.322 -33.076   4.162  1.00 10.990          C  
ATOM    283  C   CYS A  22       1.604 -32.448   2.804  1.00 10.780          C  
ATOM    284  O   CYS A  22       2.734 -32.035   2.530  1.00 10.720          O  
ATOM    285  CB  CYS A  22       0.709 -32.076   5.142  1.00 15.480          C  
ATOM    286  SG  CYS A  22      -0.918 -31.351   4.645  1.00 15.480          S  
ATOM    287  H   CYS A  22       3.019 -33.223   5.479  1.00 13.460          H  
ATOM    288  HA  CYS A  22       0.606 -33.882   4.018  1.00 13.190          H  
ATOM    289 1HB  CYS A  22       0.569 -32.556   6.109  1.00 18.570          H  
ATOM    290 2HB  CYS A  22       1.405 -31.253   5.295  1.00 18.570          H  
ATOM    291  N   LYS A  23       0.604 -32.434   1.933  1.00 10.920          N  
ATOM    292  CA  LYS A  23       0.748 -31.977   0.566  1.00 10.980          C  
ATOM    293  C   LYS A  23       1.583 -30.684   0.498  1.00 11.070          C  
ATOM    294  O   LYS A  23       1.358 -29.757   1.286  1.00 11.440          O  
ATOM    295  CB  LYS A  23      -0.637 -31.755  -0.054  1.00 15.350          C  
ATOM    296  CG  LYS A  23      -1.422 -30.599   0.486  1.00 15.350          C  
ATOM    297  CD  LYS A  23      -2.841 -30.579  -0.083  1.00 15.350          C  
ATOM    298  CE  LYS A  23      -3.632 -29.381   0.442  1.00 15.350          C  
ATOM    299  NZ  LYS A  23      -5.050 -29.378  -0.051  1.00 15.350          N  
ATOM    300  H   LYS A  23      -0.298 -32.771   2.243  1.00 13.100          H  
ATOM    301  HA  LYS A  23       1.207 -32.789   0.025  1.00 13.180          H  
ATOM    302 1HB  LYS A  23      -0.545 -31.640  -1.132  1.00 18.420          H  
ATOM    303 2HB  LYS A  23      -1.247 -32.626   0.126  1.00 18.420          H  
ATOM    304 1HG  LYS A  23      -1.450 -30.639   1.569  1.00 18.420          H  
ATOM    305 2HG  LYS A  23      -0.932 -29.675   0.185  1.00 18.420          H  
ATOM    306 1HD  LYS A  23      -2.799 -30.528  -1.172  1.00 18.420          H  
ATOM    307 2HD  LYS A  23      -3.356 -31.499   0.200  1.00 18.420          H  
ATOM    308 1HE  LYS A  23      -3.633 -29.402   1.532  1.00 18.420          H  
ATOM    309 2HE  LYS A  23      -3.141 -28.468   0.107  1.00 18.420          H  
ATOM    310 1HZ  LYS A  23      -5.536 -28.571   0.307  1.00 18.420          H  
ATOM    311 2HZ  LYS A  23      -5.074 -29.358  -1.085  1.00 18.420          H  
ATOM    312 3HZ  LYS A  23      -5.517 -30.214   0.261  1.00 18.420          H  
ATOM    313  N   PRO A  24       2.530 -30.575  -0.461  1.00 10.940          N  
ATOM    314  CA  PRO A  24       3.409 -29.442  -0.634  1.00 11.230          C  
ATOM    315  C   PRO A  24       2.623 -28.162  -0.736  1.00 11.280          C  
ATOM    316  O   PRO A  24       1.577 -28.118  -1.379  1.00 11.180          O  
ATOM    317  CB  PRO A  24       4.089 -29.745  -1.979  1.00 16.840          C  
ATOM    318  CG  PRO A  24       4.085 -31.238  -2.077  1.00 16.840          C  
ATOM    319  CD  PRO A  24       2.769 -31.663  -1.456  1.00 16.840          C  
ATOM    320  HA  PRO A  24       4.132 -29.407   0.192  1.00 13.480          H  
ATOM    321 1HB  PRO A  24       3.535 -29.258  -2.798  1.00 20.210          H  
ATOM    322 2HB  PRO A  24       5.104 -29.320  -1.988  1.00 20.210          H  
ATOM    323 1HG  PRO A  24       4.180 -31.555  -3.130  1.00 20.210          H  
ATOM    324 2HG  PRO A  24       4.953 -31.645  -1.545  1.00 20.210          H  
ATOM    325 1HD  PRO A  24       1.958 -31.711  -2.196  1.00 20.210          H  
ATOM    326 2HD  PRO A  24       2.975 -32.621  -0.985  1.00 20.210          H  
ATOM    327  N   GLY A  25       3.144 -27.119  -0.106  1.00 11.650          N  
ATOM    328  CA  GLY A  25       2.505 -25.816  -0.126  1.00 11.930          C  
ATOM    329  C   GLY A  25       1.765 -25.457   1.161  1.00 11.520          C  
ATOM    330  O   GLY A  25       1.570 -24.275   1.438  1.00 11.710          O  
ATOM    331  H   GLY A  25       4.013 -27.230   0.399  1.00 13.980          H  
ATOM    332 1HA  GLY A  25       3.261 -25.055  -0.326  1.00 14.320          H  
ATOM    333 2HA  GLY A  25       1.806 -25.776  -0.961  1.00 14.320          H  
ATOM    334  N   VAL A  26       1.373 -26.444   1.975  1.00 11.150          N  
ATOM    335  CA  VAL A  26       0.618 -26.068   3.178  1.00 10.910          C  
ATOM    336  C   VAL A  26       1.412 -25.323   4.265  1.00 11.040          C  
ATOM    337  O   VAL A  26       0.860 -24.447   4.928  1.00 11.250          O  
ATOM    338  CB  VAL A  26      -0.068 -27.288   3.817  1.00 15.370          C  
ATOM    339  CG1 VAL A  26      -0.991 -27.936   2.827  1.00 15.370          C  
ATOM    340  CG2 VAL A  26       0.964 -28.275   4.368  1.00 15.370          C  
ATOM    341  H   VAL A  26       1.538 -27.430   1.720  1.00 13.380          H  
ATOM    342  HA  VAL A  26      -0.182 -25.402   2.853  1.00 13.090          H  
ATOM    343  HB  VAL A  26      -0.680 -26.953   4.597  1.00 18.440          H  
ATOM    344 1HG1 VAL A  26      -1.506 -28.771   3.297  1.00 18.440          H  
ATOM    345 2HG1 VAL A  26      -1.721 -27.208   2.487  1.00 18.440          H  
ATOM    346 3HG1 VAL A  26      -0.424 -28.287   1.989  1.00 18.440          H  
ATOM    347 1HG2 VAL A  26       0.452 -29.064   4.826  1.00 18.440          H  
ATOM    348 2HG2 VAL A  26       1.586 -28.659   3.563  1.00 18.440          H  
ATOM    349 3HG2 VAL A  26       1.582 -27.830   5.112  1.00 18.440          H  
ATOM    350  N   ALA A  27       2.697 -25.648   4.444  1.00 11.150          N  
ATOM    351  CA  ALA A  27       3.558 -25.024   5.458  1.00 11.500          C  
ATOM    352  C   ALA A  27       3.056 -25.112   6.926  1.00 11.480          C  
ATOM    353  O   ALA A  27       3.004 -24.095   7.616  1.00 11.530          O  
ATOM    354  CB  ALA A  27       3.769 -23.558   5.104  1.00 15.960          C  
ATOM    355  H   ALA A  27       3.088 -26.359   3.846  1.00 13.380          H  
ATOM    356  HA  ALA A  27       4.520 -25.533   5.413  1.00 13.800          H  
ATOM    357 1HB  ALA A  27       4.463 -23.115   5.816  1.00 19.150          H  
ATOM    358 2HB  ALA A  27       4.184 -23.483   4.100  1.00 19.150          H  
ATOM    359 3HB  ALA A  27       2.828 -23.018   5.143  1.00 19.150          H  
ATOM    360  N   GLY A  28       2.718 -26.322   7.417  1.00 11.610          N  
ATOM    361  CA  GLY A  28       2.277 -26.511   8.821  1.00 11.860          C  
ATOM    362  C   GLY A  28       0.931 -27.244   9.116  1.00 11.350          C  
ATOM    363  O   GLY A  28       0.796 -27.796  10.212  1.00 11.070          O  
ATOM    364  H   GLY A  28       2.770 -27.130   6.816  1.00 13.930          H  
ATOM    365 1HA  GLY A  28       3.070 -27.051   9.341  1.00 14.230          H  
ATOM    366 2HA  GLY A  28       2.243 -25.534   9.299  1.00 14.230          H  
ATOM    367  N   PRO A  29      -0.107 -27.142   8.267  1.00 11.430          N  
ATOM    368  CA  PRO A  29      -1.370 -27.878   8.305  1.00 11.230          C  
ATOM    369  C   PRO A  29      -1.216 -29.391   8.187  1.00 10.640          C  
ATOM    370  O   PRO A  29      -0.211 -29.907   7.692  1.00 10.270          O  
ATOM    371  CB  PRO A  29      -2.160 -27.268   7.150  1.00 16.840          C  
ATOM    372  CG  PRO A  29      -1.578 -25.892   7.012  1.00 16.840          C  
ATOM    373  CD  PRO A  29      -0.125 -26.053   7.332  1.00 16.840          C  
ATOM    374  HA  PRO A  29      -1.874 -27.640   9.254  1.00 13.480          H  
ATOM    375 1HB  PRO A  29      -2.047 -27.896   6.255  1.00 20.210          H  
ATOM    376 2HB  PRO A  29      -3.234 -27.256   7.391  1.00 20.210          H  
ATOM    377 1HG  PRO A  29      -1.742 -25.485   6.003  1.00 20.210          H  
ATOM    378 2HG  PRO A  29      -2.076 -25.202   7.706  1.00 20.210          H  
ATOM    379 1HD  PRO A  29       0.375 -26.340   6.468  1.00 20.210          H  
ATOM    380 2HD  PRO A  29       0.272 -25.121   7.769  1.00 20.210          H  
ATOM    381  N   LYS A  30      -2.220 -30.087   8.706  1.00 10.740          N  
ATOM    382  CA  LYS A  30      -2.291 -31.540   8.683  1.00 10.390          C  
ATOM    383  C   LYS A  30      -2.948 -32.098   7.415  1.00  9.730          C  
ATOM    384  O   LYS A  30      -3.732 -31.406   6.758  1.00  9.800          O  
ATOM    385  CB  LYS A  30      -3.065 -32.028   9.906  1.00 14.690          C  
ATOM    386  CG  LYS A  30      -2.402 -31.700  11.258  1.00 14.690          C  
ATOM    387  CD  LYS A  30      -3.120 -32.401  12.400  1.00 14.690          C  
ATOM    388  CE  LYS A  30      -2.385 -32.204  13.716  1.00 14.690          C  
ATOM    389  NZ  LYS A  30      -3.079 -32.877  14.850  1.00 14.690          N  
ATOM    390  H   LYS A  30      -2.996 -29.582   9.107  1.00 12.890          H  
ATOM    391  HA  LYS A  30      -1.275 -31.927   8.718  1.00 12.470          H  
ATOM    392 1HB  LYS A  30      -4.053 -31.575   9.907  1.00 17.620          H  
ATOM    393 2HB  LYS A  30      -3.209 -33.107   9.840  1.00 17.620          H  
ATOM    394 1HG  LYS A  30      -1.352 -31.937  11.268  1.00 17.620          H  
ATOM    395 2HG  LYS A  30      -2.488 -30.629  11.420  1.00 17.620          H  
ATOM    396 1HD  LYS A  30      -4.135 -32.015  12.490  1.00 17.620          H  
ATOM    397 2HD  LYS A  30      -3.171 -33.472  12.188  1.00 17.620          H  
ATOM    398 1HE  LYS A  30      -1.385 -32.631  13.619  1.00 17.620          H  
ATOM    399 2HE  LYS A  30      -2.298 -31.141  13.932  1.00 17.620          H  
ATOM    400 1HZ  LYS A  30      -2.542 -32.739  15.699  1.00 17.620          H  
ATOM    401 2HZ  LYS A  30      -4.002 -32.487  14.966  1.00 17.620          H  
ATOM    402 3HZ  LYS A  30      -3.159 -33.875  14.666  1.00 17.620          H  
ATOM    403  N   CYS A  31      -2.616 -33.358   7.095  1.00  9.330          N  
ATOM    404  CA  CYS A  31      -3.187 -34.136   5.993  1.00  8.930          C  
ATOM    405  C   CYS A  31      -3.250 -35.580   6.410  1.00  8.190          C  
ATOM    406  O   CYS A  31      -2.207 -36.212   6.532  1.00  7.950          O  
ATOM    407  CB  CYS A  31      -2.325 -34.173   4.721  1.00 12.660          C  
ATOM    408  SG  CYS A  31      -2.124 -32.698   3.703  1.00 12.660          S  
ATOM    409  H   CYS A  31      -2.013 -33.865   7.741  1.00 11.200          H  
ATOM    410  HA  CYS A  31      -4.189 -33.771   5.769  1.00 10.720          H  
ATOM    411 1HB  CYS A  31      -1.339 -34.513   5.008  1.00 15.190          H  
ATOM    412 2HB  CYS A  31      -2.727 -34.948   4.071  1.00 15.190          H  
ATOM    413  N   GLY A  32      -4.446 -36.152   6.463  1.00  8.090          N  
ATOM    414  CA  GLY A  32      -4.582 -37.542   6.892  1.00  7.620          C  
ATOM    415  C   GLY A  32      -4.582 -38.552   5.748  1.00  7.320          C  
ATOM    416  O   GLY A  32      -4.831 -39.735   5.969  1.00  7.550          O  
ATOM    417  H   GLY A  32      -5.271 -35.596   6.294  1.00  9.710          H  
ATOM    418 1HA  GLY A  32      -3.766 -37.779   7.575  1.00  9.140          H  
ATOM    419 2HA  GLY A  32      -5.501 -37.647   7.464  1.00  9.140          H  
ATOM    420  N   GLN A  33      -4.361 -38.087   4.521  1.00  7.080          N  
ATOM    421  CA  GLN A  33      -4.424 -38.987   3.376  1.00  7.080          C  
ATOM    422  C   GLN A  33      -3.143 -39.003   2.554  1.00  6.830          C  
ATOM    423  O   GLN A  33      -2.795 -38.007   1.909  1.00  6.700          O  
ATOM    424  CB  GLN A  33      -5.597 -38.606   2.467  1.00  9.910          C  
ATOM    425  CG  GLN A  33      -5.752 -39.476   1.206  1.00  9.910          C  
ATOM    426  CD  GLN A  33      -6.195 -40.918   1.518  1.00  9.910          C  
ATOM    427  OE1 GLN A  33      -7.289 -41.128   2.054  1.00  9.910          O  
ATOM    428  NE2 GLN A  33      -5.365 -41.899   1.185  1.00  9.910          N  
ATOM    429  H   GLN A  33      -4.137 -37.111   4.405  1.00  8.500          H  
ATOM    430  HA  GLN A  33      -4.593 -39.997   3.744  1.00  8.500          H  
ATOM    431 1HB  GLN A  33      -6.526 -38.667   3.032  1.00 11.890          H  
ATOM    432 2HB  GLN A  33      -5.479 -37.574   2.141  1.00 11.890          H  
ATOM    433 1HG  GLN A  33      -6.511 -39.025   0.573  1.00 11.890          H  
ATOM    434 2HG  GLN A  33      -4.804 -39.522   0.665  1.00 11.890          H  
ATOM    435 1HE2 GLN A  33      -5.617 -42.851   1.360  1.00 11.890          H  
ATOM    436 2HE2 GLN A  33      -4.455 -41.697   0.751  1.00 11.890          H  
ATOM    437  N   CYS A  34      -2.499 -40.165   2.575  1.00  6.990          N  
ATOM    438  CA  CYS A  34      -1.260 -40.521   1.898  1.00  7.000          C  
ATOM    439  C   CYS A  34      -1.553 -41.226   0.575  1.00  7.420          C  
ATOM    440  O   CYS A  34      -2.708 -41.560   0.297  1.00  7.920          O  
ATOM    441  CB  CYS A  34      -0.398 -41.326   2.871  1.00  9.800          C  
ATOM    442  SG  CYS A  34       0.172 -40.306   4.200  1.00  9.800          S  
ATOM    443  H   CYS A  34      -2.923 -40.881   3.146  1.00  8.390          H  
ATOM    444  HA  CYS A  34      -0.741 -39.610   1.664  1.00  8.400          H  
ATOM    445 1HB  CYS A  34      -0.980 -42.111   3.295  1.00 11.760          H  
ATOM    446 2HB  CYS A  34       0.440 -41.795   2.426  1.00 11.760          H  
ATOM    447  N   PRO A  35      -0.569 -41.406  -0.322  1.00  7.500          N  
ATOM    448  CA  PRO A  35      -0.758 -42.032  -1.610  1.00  8.180          C  
ATOM    449  C   PRO A  35      -1.302 -43.434  -1.486  1.00  8.670          C  
ATOM    450  O   PRO A  35      -0.930 -44.171  -0.565  1.00  8.520          O  
ATOM    451  CB  PRO A  35       0.661 -42.059  -2.190  1.00 12.270          C  
ATOM    452  CG  PRO A  35       1.390 -40.956  -1.460  1.00 12.270          C  
ATOM    453  CD  PRO A  35       0.834 -40.992  -0.066  1.00 12.270          C  
ATOM    454  HA  PRO A  35      -1.431 -41.409  -2.211  1.00  9.820          H  
ATOM    455 1HB  PRO A  35       1.102 -43.059  -2.035  1.00 14.720          H  
ATOM    456 2HB  PRO A  35       0.615 -41.902  -3.282  1.00 14.720          H  
ATOM    457 1HG  PRO A  35       2.480 -41.111  -1.501  1.00 14.720          H  
ATOM    458 2HG  PRO A  35       1.186 -40.004  -1.928  1.00 14.720          H  
ATOM    459 1HD  PRO A  35       1.379 -41.756   0.491  1.00 14.720          H  
ATOM    460 2HD  PRO A  35       0.922 -40.007   0.384  1.00 14.720          H  
ATOM    461  N   ASP A  36      -2.127 -43.826  -2.446  1.00  9.420          N  
ATOM    462  CA  ASP A  36      -2.652 -45.179  -2.457  1.00 10.070          C  
ATOM    463  C   ASP A  36      -1.475 -46.151  -2.409  1.00 10.170          C  
ATOM    464  O   ASP A  36      -0.508 -46.012  -3.162  1.00 10.640          O  
ATOM    465  CB  ASP A  36      -3.514 -45.428  -3.698  1.00 13.840          C  
ATOM    466  CG  ASP A  36      -4.271 -46.762  -3.654  1.00 13.840          C  
ATOM    467  OD1 ASP A  36      -5.303 -46.809  -3.025  1.00 13.840          O  
ATOM    468  OD2 ASP A  36      -3.812 -47.711  -4.238  1.00 13.840          O  
ATOM    469  H   ASP A  36      -2.430 -43.140  -3.162  1.00 11.300          H  
ATOM    470  HA  ASP A  36      -3.266 -45.326  -1.568  1.00 12.080          H  
ATOM    471 1HB  ASP A  36      -4.231 -44.611  -3.808  1.00 16.610          H  
ATOM    472 2HB  ASP A  36      -2.877 -45.416  -4.584  1.00 16.610          H  
ATOM    473  N   GLY A  37      -1.535 -47.107  -1.485  1.00  9.860          N  
ATOM    474  CA  GLY A  37      -0.462 -48.079  -1.304  1.00 10.150          C  
ATOM    475  C   GLY A  37       0.475 -47.724  -0.144  1.00  9.760          C  
ATOM    476  O   GLY A  37       1.462 -48.427   0.102  1.00 10.150          O  
ATOM    477  H   GLY A  37      -2.362 -47.170  -0.907  1.00 11.830          H  
ATOM    478 1HA  GLY A  37      -0.899 -49.061  -1.130  1.00 12.180          H  
ATOM    479 2HA  GLY A  37       0.114 -48.151  -2.226  1.00 12.180          H  
ATOM    480  N   ARG A  38       0.152 -46.657   0.592  1.00  9.170          N  
ATOM    481  CA  ARG A  38       0.948 -46.242   1.742  1.00  8.980          C  
ATOM    482  C   ARG A  38       0.085 -46.040   2.989  1.00  8.870          C  
ATOM    483  O   ARG A  38      -1.116 -45.776   2.909  1.00  9.500          O  
ATOM    484  CB  ARG A  38       1.709 -44.959   1.426  1.00 12.650          C  
ATOM    485  CG  ARG A  38       2.727 -45.096   0.279  1.00 12.650          C  
ATOM    486  CD  ARG A  38       3.906 -45.946   0.658  1.00 12.650          C  
ATOM    487  NE  ARG A  38       4.878 -46.031  -0.410  1.00 12.650          N  
ATOM    488  CZ  ARG A  38       4.868 -46.961  -1.402  1.00 12.650          C  
ATOM    489  NH1 ARG A  38       3.926 -47.901  -1.475  1.00 12.650          N  
ATOM    490  NH2 ARG A  38       5.826 -46.928  -2.320  1.00 12.650          N  
ATOM    491  H   ARG A  38      -0.623 -46.062   0.287  1.00 11.000          H  
ATOM    492  HA  ARG A  38       1.658 -47.028   1.974  1.00 10.780          H  
ATOM    493 1HB  ARG A  38       0.999 -44.183   1.144  1.00 15.180          H  
ATOM    494 2HB  ARG A  38       2.235 -44.611   2.315  1.00 15.180          H  
ATOM    495 1HG  ARG A  38       2.242 -45.530  -0.593  1.00 15.180          H  
ATOM    496 2HG  ARG A  38       3.095 -44.107   0.014  1.00 15.180          H  
ATOM    497 1HD  ARG A  38       4.398 -45.504   1.524  1.00 15.180          H  
ATOM    498 2HD  ARG A  38       3.596 -46.951   0.906  1.00 15.180          H  
ATOM    499  HE  ARG A  38       5.624 -45.353  -0.417  1.00 15.180          H  
ATOM    500 1HH1 ARG A  38       3.155 -47.967  -0.788  1.00 15.180          H  
ATOM    501 2HH1 ARG A  38       3.949 -48.574  -2.224  1.00 15.180          H  
ATOM    502 1HH2 ARG A  38       6.548 -46.221  -2.276  1.00 15.180          H  
ATOM    503 2HH2 ARG A  38       5.839 -47.609  -3.065  1.00 15.180          H  
ATOM    504  N   ALA A  39       0.717 -46.205   4.158  1.00  8.210          N  
ATOM    505  CA  ALA A  39       0.067 -46.005   5.452  1.00  8.200          C  
ATOM    506  C   ALA A  39      -0.408 -44.577   5.566  1.00  7.600          C  
ATOM    507  O   ALA A  39       0.229 -43.675   5.026  1.00  7.270          O  
ATOM    508  CB  ALA A  39       1.021 -46.326   6.588  1.00 11.480          C  
ATOM    509  H   ALA A  39       1.693 -46.456   4.144  1.00  9.850          H  
ATOM    510  HA  ALA A  39      -0.803 -46.660   5.509  1.00  9.840          H  
ATOM    511 1HB  ALA A  39       0.514 -46.177   7.541  1.00 13.780          H  
ATOM    512 2HB  ALA A  39       1.347 -47.363   6.508  1.00 13.780          H  
ATOM    513 3HB  ALA A  39       1.887 -45.669   6.532  1.00 13.780          H  
ATOM    514  N   LEU A  40      -1.520 -44.361   6.265  1.00  7.690          N  
ATOM    515  CA  LEU A  40      -2.035 -43.011   6.396  1.00  7.420          C  
ATOM    516  C   LEU A  40      -1.661 -42.383   7.732  1.00  7.310          C  
ATOM    517  O   LEU A  40      -2.155 -42.803   8.782  1.00  7.670          O  
ATOM    518  CB  LEU A  40      -3.567 -43.035   6.311  1.00 10.500          C  
ATOM    519  CG  LEU A  40      -4.220 -43.783   5.097  1.00 10.500          C  
ATOM    520  CD1 LEU A  40      -5.732 -43.597   5.178  1.00 10.500          C  
ATOM    521  CD2 LEU A  40      -3.681 -43.294   3.797  1.00 10.500          C  
ATOM    522  H   LEU A  40      -2.006 -45.135   6.695  1.00  9.230          H  
ATOM    523  HA  LEU A  40      -1.619 -42.391   5.608  1.00  8.900          H  
ATOM    524 1HB  LEU A  40      -3.951 -43.492   7.219  1.00 12.600          H  
ATOM    525 2HB  LEU A  40      -3.915 -42.006   6.286  1.00 12.600          H  
ATOM    526  HG  LEU A  40      -4.011 -44.849   5.181  1.00 12.600          H  
ATOM    527 1HD1 LEU A  40      -6.213 -44.133   4.361  1.00 12.600          H  
ATOM    528 2HD1 LEU A  40      -6.098 -43.983   6.128  1.00 12.600          H  
ATOM    529 3HD1 LEU A  40      -5.971 -42.530   5.102  1.00 12.600          H  
ATOM    530 1HD2 LEU A  40      -4.152 -43.839   2.983  1.00 12.600          H  
ATOM    531 2HD2 LEU A  40      -3.896 -42.258   3.708  1.00 12.600          H  
ATOM    532 3HD2 LEU A  40      -2.616 -43.471   3.755  1.00 12.600          H  
ATOM    533  N   GLY A  41      -0.773 -41.396   7.708  1.00  7.010          N  
ATOM    534  CA  GLY A  41      -0.374 -40.734   8.939  1.00  7.110          C  
ATOM    535  C   GLY A  41      -1.223 -39.467   9.049  1.00  7.580          C  
ATOM    536  O   GLY A  41      -1.485 -38.852   8.027  1.00  7.790          O  
ATOM    537  H   GLY A  41      -0.386 -41.101   6.814  1.00  8.410          H  
ATOM    538 1HA  GLY A  41      -0.510 -41.410   9.774  1.00  8.530          H  
ATOM    539 2HA  GLY A  41       0.682 -40.473   8.888  1.00  8.530          H  
ATOM    540  N   PRO A  42      -1.661 -39.022  10.243  1.00  7.930          N  
ATOM    541  CA  PRO A  42      -2.424 -37.789  10.452  1.00  8.630          C  
ATOM    542  C   PRO A  42      -1.812 -36.522   9.834  1.00  8.640          C  
ATOM    543  O   PRO A  42      -2.532 -35.605   9.420  1.00  9.360          O  
ATOM    544  CB  PRO A  42      -2.423 -37.685  11.980  1.00 12.950          C  
ATOM    545  CG  PRO A  42      -2.350 -39.115  12.458  1.00 12.950          C  
ATOM    546  CD  PRO A  42      -1.437 -39.813  11.471  1.00 12.950          C  
ATOM    547  HA  PRO A  42      -3.448 -37.942  10.076  1.00 10.360          H  
ATOM    548 1HB  PRO A  42      -1.565 -37.075  12.325  1.00 15.530          H  
ATOM    549 2HB  PRO A  42      -3.330 -37.168  12.323  1.00 15.530          H  
ATOM    550 1HG  PRO A  42      -1.951 -39.131  13.492  1.00 15.530          H  
ATOM    551 2HG  PRO A  42      -3.354 -39.557  12.497  1.00 15.530          H  
ATOM    552 1HD  PRO A  42      -0.383 -39.769  11.792  1.00 15.530          H  
ATOM    553 2HD  PRO A  42      -1.813 -40.846  11.362  1.00 15.530          H  
ATOM    554  N   ALA A  43      -0.481 -36.441   9.830  1.00  8.000          N  
ATOM    555  CA  ALA A  43       0.187 -35.273   9.295  1.00  8.210          C  
ATOM    556  C   ALA A  43       1.663 -35.491   9.156  1.00  7.630          C  
ATOM    557  O   ALA A  43       2.244 -36.187   9.982  1.00  7.330          O  
ATOM    558  CB  ALA A  43      -0.009 -34.104  10.222  1.00 11.410          C  
ATOM    559  H   ALA A  43       0.092 -37.183  10.202  1.00  9.600          H  
ATOM    560  HA  ALA A  43      -0.233 -35.068   8.307  1.00  9.850          H  
ATOM    561 1HB  ALA A  43       0.473 -33.221   9.818  1.00 13.690          H  
ATOM    562 2HB  ALA A  43      -1.043 -33.935  10.332  1.00 13.690          H  
ATOM    563 3HB  ALA A  43       0.420 -34.342  11.196  1.00 13.690          H  
ATOM    564  N   GLY A  44       2.305 -34.759   8.251  1.00  7.740          N  
ATOM    565  CA  GLY A  44       3.771 -34.752   8.160  1.00  7.490          C  
ATOM    566  C   GLY A  44       4.386 -34.285   9.462  1.00  7.410          C  
ATOM    567  O   GLY A  44       5.432 -34.765   9.926  1.00  7.320          O  
ATOM    568  H   GLY A  44       1.763 -34.221   7.590  1.00  9.290          H  
ATOM    569 1HA  GLY A  44       4.138 -35.735   7.877  1.00  8.990          H  
ATOM    570 2HA  GLY A  44       4.065 -34.049   7.391  1.00  8.990          H  
ATOM    571  N   CYS A  45       3.658 -33.370  10.088  1.00  7.640          N  
ATOM    572  CA  CYS A  45       3.985 -32.727  11.339  1.00  7.760          C  
ATOM    573  C   CYS A  45       4.098 -33.729  12.496  1.00  7.280          C  
ATOM    574  O   CYS A  45       4.669 -33.410  13.539  1.00  7.410          O  
ATOM    575  CB  CYS A  45       2.878 -31.711  11.628  1.00 10.820          C  
ATOM    576  SG  CYS A  45       2.695 -30.482  10.277  1.00 10.820          S  
ATOM    577  H   CYS A  45       2.831 -33.034   9.611  1.00  9.170          H  
ATOM    578  HA  CYS A  45       4.935 -32.206  11.225  1.00  9.310          H  
ATOM    579 1HB  CYS A  45       1.928 -32.223  11.765  1.00 12.980          H  
ATOM    580 2HB  CYS A  45       3.104 -31.176  12.549  1.00 12.980          H  
ATOM    581  HG  CYS A  45       1.721 -29.723  10.823  1.00 12.980          H  
ATOM    582  N   GLU A  46       3.506 -34.915  12.326  1.00  7.000          N  
ATOM    583  CA  GLU A  46       3.539 -35.969  13.325  1.00  6.810          C  
ATOM    584  C   GLU A  46       4.304 -37.196  12.785  1.00  6.210          C  
ATOM    585  O   GLU A  46       4.944 -37.926  13.547  1.00  6.210          O  
ATOM    586  CB  GLU A  46       2.109 -36.340  13.742  1.00  9.610          C  
ATOM    587  CG  GLU A  46       1.326 -35.166  14.393  1.00  9.610          C  
ATOM    588  CD  GLU A  46      -0.072 -35.529  14.874  1.00  9.610          C  
ATOM    589  OE1 GLU A  46      -0.426 -36.679  14.820  1.00  9.610          O  
ATOM    590  OE2 GLU A  46      -0.789 -34.635  15.290  1.00  9.610          O  
ATOM    591  H   GLU A  46       3.051 -35.115  11.443  1.00  8.400          H  
ATOM    592  HA  GLU A  46       4.070 -35.603  14.203  1.00  8.170          H  
ATOM    593 1HB  GLU A  46       1.549 -36.670  12.862  1.00 11.530          H  
ATOM    594 2HB  GLU A  46       2.133 -37.169  14.449  1.00 11.530          H  
ATOM    595 1HG  GLU A  46       1.905 -34.795  15.237  1.00 11.530          H  
ATOM    596 2HG  GLU A  46       1.249 -34.359  13.665  1.00 11.530          H  
ATOM    597  N   ALA A  47       4.213 -37.411  11.455  1.00  6.000          N  
ATOM    598  CA  ALA A  47       4.813 -38.532  10.741  1.00  5.710          C  
ATOM    599  C   ALA A  47       6.322 -38.535  10.885  1.00  5.430          C  
ATOM    600  O   ALA A  47       6.936 -39.603  10.941  1.00  5.760          O  
ATOM    601  CB  ALA A  47       4.418 -38.501   9.278  1.00  8.110          C  
ATOM    602  H   ALA A  47       3.654 -36.778  10.902  1.00  7.200          H  
ATOM    603  HA  ALA A  47       4.431 -39.450  11.186  1.00  6.850          H  
ATOM    604 1HB  ALA A  47       4.835 -39.358   8.772  1.00  9.730          H  
ATOM    605 2HB  ALA A  47       3.332 -38.518   9.187  1.00  9.730          H  
ATOM    606 3HB  ALA A  47       4.797 -37.602   8.839  1.00  9.730          H  
ATOM    607  N   ASP A  48       6.951 -37.349  10.977  1.00  5.180          N  
ATOM    608  CA  ASP A  48       8.408 -37.294  11.156  1.00  5.320          C  
ATOM    609  C   ASP A  48       8.664 -37.580  12.643  1.00  5.370          C  
ATOM    610  O   ASP A  48       8.974 -36.689  13.438  1.00  5.810          O  
ATOM    611  CB  ASP A  48       8.967 -35.907  10.788  1.00  7.390          C  
ATOM    612  CG  ASP A  48      10.517 -35.819  10.669  1.00  7.390          C  
ATOM    613  OD1 ASP A  48      11.205 -36.836  10.688  1.00  7.390          O  
ATOM    614  OD2 ASP A  48      10.998 -34.723  10.530  1.00  7.390          O  
ATOM    615  H   ASP A  48       6.415 -36.481  10.874  1.00  6.220          H  
ATOM    616  HA  ASP A  48       8.878 -38.061  10.547  1.00  6.380          H  
ATOM    617 1HB  ASP A  48       8.531 -35.554   9.873  1.00  8.870          H  
ATOM    618 2HB  ASP A  48       8.653 -35.200  11.559  1.00  8.870          H  
ATOM    619  N   ALA A  49       8.455 -38.842  12.982  1.00  5.340          N  
ATOM    620  CA  ALA A  49       8.465 -39.414  14.311  1.00  5.790          C  
ATOM    621  C   ALA A  49       9.811 -39.422  14.987  1.00  5.970          C  
ATOM    622  O   ALA A  49      10.851 -39.534  14.340  1.00  6.580          O  
ATOM    623  CB  ALA A  49       7.958 -40.841  14.238  1.00  7.930          C  
ATOM    624  H   ALA A  49       8.202 -39.453  12.209  1.00  6.410          H  
ATOM    625  HA  ALA A  49       7.785 -38.824  14.925  1.00  6.950          H  
ATOM    626 1HB  ALA A  49       7.919 -41.265  15.244  1.00  9.510          H  
ATOM    627 2HB  ALA A  49       6.961 -40.844  13.795  1.00  9.510          H  
ATOM    628 3HB  ALA A  49       8.634 -41.431  13.623  1.00  9.510          H  
ATOM    629  N   SER A  50       9.766 -39.345  16.313  1.00  5.740          N  
ATOM    630  CA  SER A  50      10.932 -39.504  17.157  1.00  6.120          C  
ATOM    631  C   SER A  50      11.202 -40.994  17.213  1.00  5.870          C  
ATOM    632  O   SER A  50      10.374 -41.779  16.751  1.00  6.070          O  
ATOM    633  CB  SER A  50      10.676 -38.934  18.535  1.00  8.420          C  
ATOM    634  OG  SER A  50       9.702 -39.677  19.208  1.00  8.420          O  
ATOM    635  H   SER A  50       8.874 -39.210  16.768  1.00  6.890          H  
ATOM    636  HA  SER A  50      11.787 -39.002  16.699  1.00  7.340          H  
ATOM    637 1HB  SER A  50      11.601 -38.940  19.108  1.00 10.100          H  
ATOM    638 2HB  SER A  50      10.353 -37.898  18.446  1.00 10.100          H  
ATOM    639  HG  SER A  50       9.613 -39.277  20.078  1.00 10.100          H  
ATOM    640  N   ALA A  51      12.344 -41.404  17.752  1.00  5.760          N  
ATOM    641  CA  ALA A  51      12.660 -42.831  17.782  1.00  5.750          C  
ATOM    642  C   ALA A  51      11.525 -43.685  18.409  1.00  5.260          C  
ATOM    643  O   ALA A  51      11.118 -43.410  19.541  1.00  5.110          O  
ATOM    644  CB  ALA A  51      13.919 -43.045  18.588  1.00  8.050          C  
ATOM    645  H   ALA A  51      12.995 -40.731  18.124  1.00  6.910          H  
ATOM    646  HA  ALA A  51      12.889 -43.141  16.774  1.00  6.900          H  
ATOM    647 1HB  ALA A  51      14.177 -44.096  18.589  1.00  9.660          H  
ATOM    648 2HB  ALA A  51      14.736 -42.474  18.145  1.00  9.660          H  
ATOM    649 3HB  ALA A  51      13.753 -42.716  19.606  1.00  9.660          H  
ATOM    650  N   PRO A  52      11.020 -44.723  17.694  1.00  5.380          N  
ATOM    651  CA  PRO A  52      10.032 -45.720  18.110  1.00  5.230          C  
ATOM    652  C   PRO A  52      10.508 -46.554  19.291  1.00  4.980          C  
ATOM    653  O   PRO A  52      11.704 -46.766  19.486  1.00  5.210          O  
ATOM    654  CB  PRO A  52       9.822 -46.558  16.851  1.00  7.850          C  
ATOM    655  CG  PRO A  52      10.183 -45.655  15.737  1.00  7.850          C  
ATOM    656  CD  PRO A  52      11.305 -44.782  16.263  1.00  7.850          C  
ATOM    657  HA  PRO A  52       9.098 -45.203  18.372  1.00  6.280          H  
ATOM    658 1HB  PRO A  52      10.403 -47.491  16.892  1.00  9.410          H  
ATOM    659 2HB  PRO A  52       8.765 -46.852  16.799  1.00  9.410          H  
ATOM    660 1HG  PRO A  52      10.421 -46.236  14.855  1.00  9.410          H  
ATOM    661 2HG  PRO A  52       9.301 -45.053  15.471  1.00  9.410          H  
ATOM    662 1HD  PRO A  52      12.297 -45.183  16.104  1.00  9.410          H  
ATOM    663 2HD  PRO A  52      11.165 -43.810  15.776  1.00  9.410          H  
ATOM    664  N   ALA A  53       9.553 -47.060  20.074  1.00  4.940          N  
ATOM    665  CA  ALA A  53       9.865 -47.849  21.273  1.00  5.050          C  
ATOM    666  C   ALA A  53      10.774 -49.036  20.997  1.00  4.620          C  
ATOM    667  O   ALA A  53      11.632 -49.378  21.805  1.00  4.720          O  
ATOM    668  CB  ALA A  53       8.582 -48.367  21.896  1.00  7.030          C  
ATOM    669  H   ALA A  53       8.568 -46.939  19.796  1.00  5.930          H  
ATOM    670  HA  ALA A  53      10.373 -47.193  21.979  1.00  6.060          H  
ATOM    671 1HB  ALA A  53       8.816 -48.921  22.802  1.00  8.430          H  
ATOM    672 2HB  ALA A  53       7.931 -47.530  22.138  1.00  8.430          H  
ATOM    673 3HB  ALA A  53       8.075 -49.025  21.190  1.00  8.430          H  
ATOM    674  N   THR A  54      10.540 -49.668  19.871  1.00  4.410          N  
ATOM    675  CA  THR A  54      11.216 -50.867  19.420  1.00  4.130          C  
ATOM    676  C   THR A  54      11.312 -50.926  17.927  1.00  3.430          C  
ATOM    677  O   THR A  54      10.457 -50.383  17.227  1.00  3.400          O  
ATOM    678  CB  THR A  54      10.501 -52.123  19.919  1.00  5.890          C  
ATOM    679  OG1 THR A  54      11.197 -53.277  19.408  1.00  5.890          O  
ATOM    680  CG2 THR A  54       9.050 -52.120  19.476  1.00  5.890          C  
ATOM    681  H   THR A  54       9.806 -49.305  19.274  1.00  5.290          H  
ATOM    682  HA  THR A  54      12.230 -50.864  19.824  1.00  4.960          H  
ATOM    683  HB  THR A  54      10.543 -52.151  21.008  1.00  7.070          H  
ATOM    684  HG1 THR A  54      12.104 -53.318  19.811  1.00  7.070          H  
ATOM    685 1HG2 THR A  54       8.561 -53.019  19.840  1.00  7.070          H  
ATOM    686 2HG2 THR A  54       8.543 -51.246  19.883  1.00  7.070          H  
ATOM    687 3HG2 THR A  54       8.992 -52.088  18.406  1.00  7.070          H  
ATOM    688  N   CYS A  55      12.302 -51.654  17.419  1.00  3.260          N  
ATOM    689  CA  CYS A  55      12.434 -51.811  15.976  1.00  2.800          C  
ATOM    690  C   CYS A  55      11.213 -52.473  15.356  1.00  3.180          C  
ATOM    691  O   CYS A  55      10.949 -52.303  14.171  1.00  3.020          O  
ATOM    692  CB  CYS A  55      13.673 -52.625  15.606  1.00  4.100          C  
ATOM    693  SG  CYS A  55      15.233 -51.756  15.839  1.00  4.100          S  
ATOM    694  H   CYS A  55      12.963 -52.097  18.058  1.00  3.910          H  
ATOM    695  HA  CYS A  55      12.536 -50.821  15.537  1.00  3.360          H  
ATOM    696 1HB  CYS A  55      13.704 -53.532  16.210  1.00  4.920          H  
ATOM    697 2HB  CYS A  55      13.609 -52.930  14.562  1.00  4.920          H  
ATOM    698  N   ALA A  56      10.403 -53.174  16.141  1.00  4.060          N  
ATOM    699  CA  ALA A  56       9.201 -53.792  15.584  1.00  4.680          C  
ATOM    700  C   ALA A  56       8.270 -52.731  14.961  1.00  4.690          C  
ATOM    701  O   ALA A  56       7.462 -53.050  14.080  1.00  4.970          O  
ATOM    702  CB  ALA A  56       8.450 -54.579  16.643  1.00  6.300          C  
ATOM    703  H   ALA A  56      10.642 -53.284  17.131  1.00  4.870          H  
ATOM    704  HA  ALA A  56       9.514 -54.475  14.795  1.00  5.620          H  
ATOM    705 1HB  ALA A  56       7.581 -55.053  16.190  1.00  7.560          H  
ATOM    706 2HB  ALA A  56       9.104 -55.343  17.060  1.00  7.560          H  
ATOM    707 3HB  ALA A  56       8.121 -53.923  17.427  1.00  7.560          H  
ATOM    708  N   GLU A  57       8.345 -51.487  15.465  1.00  4.810          N  
ATOM    709  CA  GLU A  57       7.531 -50.354  15.033  1.00  5.100          C  
ATOM    710  C   GLU A  57       8.168 -49.578  13.865  1.00  4.940          C  
ATOM    711  O   GLU A  57       7.581 -48.614  13.363  1.00  5.300          O  
ATOM    712  CB  GLU A  57       7.347 -49.367  16.210  1.00  7.020          C  
ATOM    713  CG  GLU A  57       6.546 -49.873  17.430  1.00  7.020          C  
ATOM    714  CD  GLU A  57       6.503 -48.854  18.634  1.00  7.020          C  
ATOM    715  OE1 GLU A  57       7.143 -47.801  18.567  1.00  7.020          O  
ATOM    716  OE2 GLU A  57       5.831 -49.151  19.591  1.00  7.020          O  
ATOM    717  H   GLU A  57       9.053 -51.287  16.174  1.00  5.770          H  
ATOM    718  HA  GLU A  57       6.560 -50.729  14.711  1.00  6.120          H  
ATOM    719 1HB  GLU A  57       8.329 -49.102  16.579  1.00  8.430          H  
ATOM    720 2HB  GLU A  57       6.875 -48.455  15.851  1.00  8.430          H  
ATOM    721 1HG  GLU A  57       5.527 -50.083  17.110  1.00  8.430          H  
ATOM    722 2HG  GLU A  57       6.984 -50.805  17.765  1.00  8.430          H  
ATOM    723  N   MET A  58       9.392 -49.946  13.475  1.00  4.670          N  
ATOM    724  CA  MET A  58      10.146 -49.219  12.462  1.00  4.740          C  
ATOM    725  C   MET A  58      10.363 -49.955  11.149  1.00  4.490          C  
ATOM    726  O   MET A  58      10.559 -51.169  11.106  1.00  4.930          O  
ATOM    727  CB  MET A  58      11.489 -48.778  13.056  1.00  6.610          C  
ATOM    728  CG  MET A  58      12.429 -48.029  12.093  1.00  6.610          C  
ATOM    729  SD  MET A  58      13.884 -47.397  12.897  1.00  6.610          S  
ATOM    730  CE  MET A  58      13.290 -45.894  13.530  1.00  6.610          C  
ATOM    731  H   MET A  58       9.820 -50.779  13.883  1.00  5.600          H  
ATOM    732  HA  MET A  58       9.585 -48.318  12.220  1.00  5.690          H  
ATOM    733 1HB  MET A  58      11.313 -48.173  13.930  1.00  7.930          H  
ATOM    734 2HB  MET A  58      12.027 -49.668  13.392  1.00  7.930          H  
ATOM    735 1HG  MET A  58      12.772 -48.705  11.306  1.00  7.930          H  
ATOM    736 2HG  MET A  58      11.903 -47.208  11.629  1.00  7.930          H  
ATOM    737 1HE  MET A  58      14.051 -45.388  14.084  1.00  7.930          H  
ATOM    738 2HE  MET A  58      12.955 -45.263  12.726  1.00  7.930          H  
ATOM    739 3HE  MET A  58      12.493 -46.109  14.158  1.00  7.930          H  
ATOM    740  N   ARG A  59      10.385 -49.186  10.068  1.00  4.140          N  
ATOM    741  CA  ARG A  59      10.742 -49.700   8.759  1.00  4.260          C  
ATOM    742  C   ARG A  59      11.708 -48.669   8.205  1.00  3.680          C  
ATOM    743  O   ARG A  59      11.405 -47.479   8.233  1.00  3.950          O  
ATOM    744  CB  ARG A  59       9.520 -49.846   7.863  1.00  5.920          C  
ATOM    745  CG  ARG A  59       8.440 -50.810   8.396  1.00  5.920          C  
ATOM    746  CD  ARG A  59       8.851 -52.245   8.401  1.00  5.920          C  
ATOM    747  NE  ARG A  59       7.758 -53.088   8.866  1.00  5.920          N  
ATOM    748  CZ  ARG A  59       7.465 -53.370  10.171  1.00  5.920          C  
ATOM    749  NH1 ARG A  59       8.188 -52.886  11.181  1.00  5.920          N  
ATOM    750  NH2 ARG A  59       6.422 -54.148  10.430  1.00  5.920          N  
ATOM    751  H   ARG A  59      10.175 -48.201  10.164  1.00  4.970          H  
ATOM    752  HA  ARG A  59      11.260 -50.653   8.854  1.00  5.110          H  
ATOM    753 1HB  ARG A  59       9.055 -48.873   7.723  1.00  7.100          H  
ATOM    754 2HB  ARG A  59       9.832 -50.203   6.881  1.00  7.100          H  
ATOM    755 1HG  ARG A  59       8.164 -50.529   9.408  1.00  7.100          H  
ATOM    756 2HG  ARG A  59       7.560 -50.731   7.760  1.00  7.100          H  
ATOM    757 1HD  ARG A  59       9.107 -52.551   7.388  1.00  7.100          H  
ATOM    758 2HD  ARG A  59       9.705 -52.402   9.048  1.00  7.100          H  
ATOM    759  HE  ARG A  59       7.161 -53.493   8.159  1.00  7.100          H  
ATOM    760 1HH1 ARG A  59       9.012 -52.284  11.022  1.00  7.100          H  
ATOM    761 2HH1 ARG A  59       7.927 -53.099  12.161  1.00  7.100          H  
ATOM    762 1HH2 ARG A  59       5.868 -54.516   9.672  1.00  7.100          H  
ATOM    763 2HH2 ARG A  59       6.179 -54.378  11.385  1.00  7.100          H  
ATOM    764  N   CYS A  60      12.865 -49.110   7.734  1.00  3.120          N  
ATOM    765  CA  CYS A  60      13.903 -48.194   7.276  1.00  2.770          C  
ATOM    766  C   CYS A  60      13.781 -47.839   5.809  1.00  3.180          C  
ATOM    767  O   CYS A  60      13.100 -48.526   5.044  1.00  3.480          O  
ATOM    768  CB  CYS A  60      15.286 -48.787   7.522  1.00  4.020          C  
ATOM    769  SG  CYS A  60      15.685 -49.015   9.262  1.00  4.020          S  
ATOM    770  H   CYS A  60      13.043 -50.103   7.714  1.00  3.740          H  
ATOM    771  HA  CYS A  60      13.819 -47.272   7.845  1.00  3.320          H  
ATOM    772 1HB  CYS A  60      15.362 -49.755   7.026  1.00  4.820          H  
ATOM    773 2HB  CYS A  60      16.039 -48.140   7.080  1.00  4.820          H  
ATOM    774  N   GLU A  61      14.450 -46.751   5.438  1.00  3.430          N  
ATOM    775  CA  GLU A  61      14.538 -46.285   4.064  1.00  3.990          C  
ATOM    776  C   GLU A  61      15.991 -46.467   3.615  1.00  4.120          C  
ATOM    777  O   GLU A  61      16.839 -46.882   4.420  1.00  4.140          O  
ATOM    778  CB  GLU A  61      14.022 -44.820   4.015  1.00  5.360          C  
ATOM    779  CG  GLU A  61      14.041 -44.048   2.677  1.00  5.360          C  
ATOM    780  CD  GLU A  61      13.286 -44.697   1.593  1.00  5.360          C  
ATOM    781  OE1 GLU A  61      12.100 -44.511   1.465  1.00  5.360          O  
ATOM    782  OE2 GLU A  61      13.933 -45.430   0.889  1.00  5.360          O  
ATOM    783  H   GLU A  61      14.970 -46.214   6.143  1.00  4.120          H  
ATOM    784  HA  GLU A  61      13.902 -46.902   3.427  1.00  4.790          H  
ATOM    785 1HB  GLU A  61      12.990 -44.823   4.336  1.00  6.430          H  
ATOM    786 2HB  GLU A  61      14.578 -44.224   4.738  1.00  6.430          H  
ATOM    787 1HG  GLU A  61      13.569 -43.082   2.871  1.00  6.430          H  
ATOM    788 2HG  GLU A  61      15.044 -43.832   2.354  1.00  6.430          H  
ATOM    789  N   PHE A  62      16.286 -46.123   2.370  1.00  4.520          N  
ATOM    790  CA  PHE A  62      17.632 -46.187   1.825  1.00  4.850          C  
ATOM    791  C   PHE A  62      18.100 -47.642   1.895  1.00  4.330          C  
ATOM    792  O   PHE A  62      17.401 -48.550   1.444  1.00  4.670          O  
ATOM    793  CB  PHE A  62      18.583 -45.289   2.660  1.00  6.660          C  
ATOM    794  CG  PHE A  62      18.161 -43.850   2.742  1.00  6.660          C  
ATOM    795  CD1 PHE A  62      17.447 -43.403   3.859  1.00  6.660          C  
ATOM    796  CD2 PHE A  62      18.454 -42.944   1.743  1.00  6.660          C  
ATOM    797  CE1 PHE A  62      17.040 -42.096   3.963  1.00  6.660          C  
ATOM    798  CE2 PHE A  62      18.045 -41.630   1.853  1.00  6.660          C  
ATOM    799  CZ  PHE A  62      17.339 -41.212   2.961  1.00  6.660          C  
ATOM    800  H   PHE A  62      15.518 -45.816   1.755  1.00  5.420          H  
ATOM    801  HA  PHE A  62      17.617 -45.859   0.785  1.00  5.820          H  
ATOM    802 1HB  PHE A  62      18.699 -45.658   3.673  1.00  7.990          H  
ATOM    803 2HB  PHE A  62      19.566 -45.296   2.197  1.00  7.990          H  
ATOM    804  HD1 PHE A  62      17.209 -44.109   4.662  1.00  7.990          H  
ATOM    805  HD2 PHE A  62      19.010 -43.270   0.862  1.00  7.990          H  
ATOM    806  HE1 PHE A  62      16.481 -41.761   4.836  1.00  7.990          H  
ATOM    807  HE2 PHE A  62      18.273 -40.914   1.063  1.00  7.990          H  
ATOM    808  HZ  PHE A  62      17.018 -40.172   3.033  1.00  7.990          H  
ATOM    809  N   GLY A  63      19.286 -47.868   2.459  1.00  3.980          N  
ATOM    810  CA  GLY A  63      19.850 -49.202   2.610  1.00  3.570          C  
ATOM    811  C   GLY A  63      20.093 -49.462   4.089  1.00  3.090          C  
ATOM    812  O   GLY A  63      20.946 -50.269   4.457  1.00  3.010          O  
ATOM    813  H   GLY A  63      19.830 -47.097   2.805  1.00  4.780          H  
ATOM    814 1HA  GLY A  63      19.164 -49.946   2.205  1.00  4.280          H  
ATOM    815 2HA  GLY A  63      20.786 -49.275   2.058  1.00  4.280          H  
ATOM    816  N   ALA A  64      19.395 -48.704   4.930  1.00  3.030          N  
ATOM    817  CA  ALA A  64      19.546 -48.768   6.374  1.00  2.760          C  
ATOM    818  C   ALA A  64      18.759 -49.916   7.023  1.00  2.430          C  
ATOM    819  O   ALA A  64      17.820 -50.472   6.435  1.00  2.470          O  
ATOM    820  CB  ALA A  64      19.162 -47.431   6.964  1.00  3.970          C  
ATOM    821  H   ALA A  64      18.679 -48.071   4.555  1.00  3.640          H  
ATOM    822  HA  ALA A  64      20.602 -48.940   6.589  1.00  3.310          H  
ATOM    823 1HB  ALA A  64      19.355 -47.475   8.022  1.00  4.770          H  
ATOM    824 2HB  ALA A  64      19.772 -46.649   6.524  1.00  4.770          H  
ATOM    825 3HB  ALA A  64      18.117 -47.220   6.769  1.00  4.770          H  
ATOM    826  N   ARG A  65      19.168 -50.260   8.248  1.00  2.260          N  
ATOM    827  CA  ARG A  65      18.545 -51.279   9.091  1.00  2.020          C  
ATOM    828  C   ARG A  65      18.361 -50.750  10.516  1.00  1.820          C  
ATOM    829  O   ARG A  65      19.168 -49.959  11.012  1.00  1.910          O  
ATOM    830  CB  ARG A  65      19.391 -52.544   9.134  1.00  2.920          C  
ATOM    831  CG  ARG A  65      19.577 -53.249   7.784  1.00  2.920          C  
ATOM    832  CD  ARG A  65      18.320 -53.863   7.276  1.00  2.920          C  
ATOM    833  NE  ARG A  65      18.542 -54.586   6.040  1.00  2.920          N  
ATOM    834  CZ  ARG A  65      18.513 -54.048   4.793  1.00  2.920          C  
ATOM    835  NH1 ARG A  65      18.280 -52.754   4.588  1.00  2.920          N  
ATOM    836  NH2 ARG A  65      18.724 -54.840   3.749  1.00  2.920          N  
ATOM    837  H   ARG A  65      19.964 -49.754   8.617  1.00  2.710          H  
ATOM    838  HA  ARG A  65      17.560 -51.509   8.692  1.00  2.420          H  
ATOM    839 1HB  ARG A  65      20.383 -52.299   9.518  1.00  3.510          H  
ATOM    840 2HB  ARG A  65      18.943 -53.256   9.827  1.00  3.510          H  
ATOM    841 1HG  ARG A  65      19.939 -52.536   7.045  1.00  3.510          H  
ATOM    842 2HG  ARG A  65      20.313 -54.043   7.898  1.00  3.510          H  
ATOM    843 1HD  ARG A  65      17.939 -54.566   8.016  1.00  3.510          H  
ATOM    844 2HD  ARG A  65      17.572 -53.101   7.089  1.00  3.510          H  
ATOM    845  HE  ARG A  65      18.724 -55.578   6.115  1.00  3.510          H  
ATOM    846 1HH1 ARG A  65      18.115 -52.088   5.365  1.00  3.510          H  
ATOM    847 2HH1 ARG A  65      18.264 -52.397   3.647  1.00  3.510          H  
ATOM    848 1HH2 ARG A  65      18.902 -55.826   3.889  1.00  3.510          H  
ATOM    849 2HH2 ARG A  65      18.709 -54.461   2.814  1.00  3.510          H  
ATOM    850  N   CYS A  66      17.279 -51.168  11.168  1.00  1.720          N  
ATOM    851  CA  CYS A  66      17.005 -50.705  12.519  1.00  1.610          C  
ATOM    852  C   CYS A  66      17.799 -51.409  13.597  1.00  1.520          C  
ATOM    853  O   CYS A  66      17.850 -52.641  13.646  1.00  1.510          O  
ATOM    854  CB  CYS A  66      15.536 -50.841  12.873  1.00  2.300          C  
ATOM    855  SG  CYS A  66      15.168 -50.202  14.529  1.00  2.300          S  
ATOM    856  H   CYS A  66      16.640 -51.808  10.720  1.00  2.060          H  
ATOM    857  HA  CYS A  66      17.247 -49.645  12.560  1.00  1.930          H  
ATOM    858 1HB  CYS A  66      14.934 -50.283  12.151  1.00  2.760          H  
ATOM    859 2HB  CYS A  66      15.235 -51.883  12.823  1.00  2.760          H  
ATOM    860  N   VAL A  67      18.419 -50.600  14.449  1.00  1.510          N  
ATOM    861  CA  VAL A  67      19.160 -51.052  15.612  1.00  1.460          C  
ATOM    862  C   VAL A  67      18.665 -50.260  16.810  1.00  1.570          C  
ATOM    863  O   VAL A  67      18.660 -49.028  16.761  1.00  1.670          O  
ATOM    864  CB  VAL A  67      20.653 -50.801  15.408  1.00  2.060          C  
ATOM    865  CG1 VAL A  67      21.487 -51.266  16.653  1.00  2.060          C  
ATOM    866  CG2 VAL A  67      21.083 -51.493  14.091  1.00  2.060          C  
ATOM    867  H   VAL A  67      18.343 -49.593  14.273  1.00  1.810          H  
ATOM    868  HA  VAL A  67      18.963 -52.106  15.774  1.00  1.750          H  
ATOM    869  HB  VAL A  67      20.799 -49.738  15.320  1.00  2.480          H  
ATOM    870 1HG1 VAL A  67      22.534 -51.038  16.499  1.00  2.480          H  
ATOM    871 2HG1 VAL A  67      21.153 -50.747  17.547  1.00  2.480          H  
ATOM    872 3HG1 VAL A  67      21.372 -52.336  16.799  1.00  2.480          H  
ATOM    873 1HG2 VAL A  67      22.101 -51.282  13.882  1.00  2.480          H  
ATOM    874 2HG2 VAL A  67      20.946 -52.556  14.157  1.00  2.480          H  
ATOM    875 3HG2 VAL A  67      20.494 -51.119  13.262  1.00  2.480          H  
ATOM    876  N   GLU A  68      18.313 -50.917  17.913  1.00  1.590          N  
ATOM    877  CA  GLU A  68      17.803 -50.161  19.069  1.00  1.770          C  
ATOM    878  C   GLU A  68      18.931 -49.533  19.893  1.00  1.900          C  
ATOM    879  O   GLU A  68      19.080 -49.795  21.089  1.00  1.920          O  
ATOM    880  CB  GLU A  68      16.967 -51.079  19.973  1.00  2.410          C  
ATOM    881  CG  GLU A  68      15.748 -51.638  19.290  1.00  2.410          C  
ATOM    882  CD  GLU A  68      14.894 -52.540  20.117  1.00  2.410          C  
ATOM    883  OE1 GLU A  68      15.303 -52.935  21.186  1.00  2.410          O  
ATOM    884  OE2 GLU A  68      13.794 -52.834  19.666  1.00  2.410          O  
ATOM    885  H   GLU A  68      18.354 -51.944  17.915  1.00  1.910          H  
ATOM    886  HA  GLU A  68      17.167 -49.362  18.697  1.00  2.120          H  
ATOM    887 1HB  GLU A  68      17.579 -51.916  20.312  1.00  2.890          H  
ATOM    888 2HB  GLU A  68      16.639 -50.523  20.854  1.00  2.890          H  
ATOM    889 1HG  GLU A  68      15.142 -50.815  18.902  1.00  2.890          H  
ATOM    890 2HG  GLU A  68      16.112 -52.218  18.457  1.00  2.890          H  
ATOM    891  N   GLU A  69      19.662 -48.617  19.265  1.00  2.310          N  
ATOM    892  CA  GLU A  69      20.862 -48.001  19.829  1.00  2.670          C  
ATOM    893  C   GLU A  69      20.672 -47.215  21.112  1.00  3.120          C  
ATOM    894  O   GLU A  69      21.565 -47.198  21.965  1.00  3.670          O  
ATOM    895  CB  GLU A  69      21.510 -47.050  18.827  1.00  3.590          C  
ATOM    896  CG  GLU A  69      22.172 -47.699  17.653  1.00  3.590          C  
ATOM    897  CD  GLU A  69      22.815 -46.697  16.768  1.00  3.590          C  
ATOM    898  OE1 GLU A  69      22.426 -45.558  16.793  1.00  3.590          O  
ATOM    899  OE2 GLU A  69      23.746 -47.053  16.095  1.00  3.590          O  
ATOM    900  H   GLU A  69      19.385 -48.411  18.305  1.00  2.770          H  
ATOM    901  HA  GLU A  69      21.571 -48.802  20.030  1.00  3.200          H  
ATOM    902 1HB  GLU A  69      20.749 -46.371  18.439  1.00  4.310          H  
ATOM    903 2HB  GLU A  69      22.256 -46.441  19.339  1.00  4.310          H  
ATOM    904 1HG  GLU A  69      22.916 -48.417  17.997  1.00  4.310          H  
ATOM    905 2HG  GLU A  69      21.417 -48.234  17.087  1.00  4.310          H  
ATOM    906  N   SER A  70      19.542 -46.537  21.257  1.00  3.180          N  
ATOM    907  CA  SER A  70      19.336 -45.696  22.433  1.00  3.750          C  
ATOM    908  C   SER A  70      18.352 -46.325  23.390  1.00  3.430          C  
ATOM    909  O   SER A  70      17.826 -45.664  24.286  1.00  3.910          O  
ATOM    910  CB  SER A  70      18.839 -44.317  22.027  1.00  5.020          C  
ATOM    911  OG  SER A  70      19.791 -43.628  21.254  1.00  5.020          O  
ATOM    912  H   SER A  70      18.806 -46.590  20.543  1.00  3.820          H  
ATOM    913  HA  SER A  70      20.287 -45.579  22.952  1.00  4.500          H  
ATOM    914 1HB  SER A  70      17.916 -44.426  21.458  1.00  6.030          H  
ATOM    915 2HB  SER A  70      18.606 -43.741  22.919  1.00  6.030          H  
ATOM    916  HG  SER A  70      19.415 -42.763  21.086  1.00  6.030          H  
ATOM    917  N   GLY A  71      18.030 -47.599  23.152  1.00  2.940          N  
ATOM    918  CA  GLY A  71      16.981 -48.257  23.915  1.00  2.820          C  
ATOM    919  C   GLY A  71      15.671 -47.995  23.177  1.00  2.520          C  
ATOM    920  O   GLY A  71      14.583 -48.335  23.644  1.00  2.620          O  
ATOM    921  H   GLY A  71      18.525 -48.137  22.433  1.00  3.530          H  
ATOM    922 1HA  GLY A  71      17.177 -49.329  23.969  1.00  3.380          H  
ATOM    923 2HA  GLY A  71      16.938 -47.862  24.929  1.00  3.380          H  
ATOM    924  N   SER A  72      15.831 -47.383  22.004  1.00  2.370          N  
ATOM    925  CA  SER A  72      14.794 -47.011  21.058  1.00  2.210          C  
ATOM    926  C   SER A  72      15.386 -47.137  19.651  1.00  2.030          C  
ATOM    927  O   SER A  72      16.614 -47.046  19.450  1.00  2.230          O  
ATOM    928  CB  SER A  72      14.290 -45.603  21.314  1.00  3.160          C  
ATOM    929  OG  SER A  72      15.288 -44.648  21.086  1.00  3.160          O  
ATOM    930  H   SER A  72      16.772 -47.130  21.773  1.00  2.840          H  
ATOM    931  HA  SER A  72      13.952 -47.705  21.145  1.00  2.650          H  
ATOM    932 1HB  SER A  72      13.439 -45.398  20.667  1.00  3.790          H  
ATOM    933 2HB  SER A  72      13.938 -45.529  22.341  1.00  3.790          H  
ATOM    934  HG  SER A  72      14.861 -43.798  21.211  1.00  3.790          H  
ATOM    935  N   ALA A  73      14.484 -47.362  18.698  1.00  1.920          N  
ATOM    936  CA  ALA A  73      14.740 -47.598  17.276  1.00  1.730          C  
ATOM    937  C   ALA A  73      15.344 -46.417  16.505  1.00  1.690          C  
ATOM    938  O   ALA A  73      14.916 -45.281  16.661  1.00  1.890          O  
ATOM    939  CB  ALA A  73      13.419 -48.004  16.659  1.00  2.500          C  
ATOM    940  H   ALA A  73      13.502 -47.333  18.998  1.00  2.300          H  
ATOM    941  HA  ALA A  73      15.442 -48.428  17.192  1.00  2.080          H  
ATOM    942 1HB  ALA A  73      13.534 -48.237  15.632  1.00  3.000          H  
ATOM    943 2HB  ALA A  73      13.043 -48.864  17.183  1.00  3.000          H  
ATOM    944 3HB  ALA A  73      12.733 -47.210  16.761  1.00  3.000          H  
ATOM    945  N   HIS A  74      16.280 -46.726  15.598  1.00  1.580          N  
ATOM    946  CA  HIS A  74      16.927 -45.759  14.701  1.00  1.630          C  
ATOM    947  C   HIS A  74      17.565 -46.498  13.512  1.00  1.540          C  
ATOM    948  O   HIS A  74      18.169 -47.562  13.696  1.00  1.680          O  
ATOM    949  CB  HIS A  74      17.977 -44.954  15.470  1.00  2.260          C  
ATOM    950  CG  HIS A  74      18.521 -43.796  14.718  1.00  2.260          C  
ATOM    951  ND1 HIS A  74      17.767 -42.683  14.432  1.00  2.260          N  
ATOM    952  CD2 HIS A  74      19.748 -43.558  14.219  1.00  2.260          C  
ATOM    953  CE1 HIS A  74      18.510 -41.814  13.768  1.00  2.260          C  
ATOM    954  NE2 HIS A  74      19.716 -42.324  13.630  1.00  2.260          N  
ATOM    955  H   HIS A  74      16.586 -47.689  15.555  1.00  1.900          H  
ATOM    956  HA  HIS A  74      16.200 -45.058  14.303  1.00  1.960          H  
ATOM    957 1HB  HIS A  74      17.538 -44.579  16.397  1.00  2.710          H  
ATOM    958 2HB  HIS A  74      18.810 -45.608  15.743  1.00  2.710          H  
ATOM    959  HD1 HIS A  74      16.868 -42.450  14.865  1.00  2.710          H  
ATOM    960  HD2 HIS A  74      20.664 -44.125  14.222  1.00  2.710          H  
ATOM    961  HE1 HIS A  74      18.100 -40.856  13.441  1.00  2.710          H  
ATOM    962  N   CYS A  75      17.446 -45.962  12.286  1.00  1.460          N  
ATOM    963  CA  CYS A  75      18.051 -46.648  11.138  1.00  1.540          C  
ATOM    964  C   CYS A  75      19.515 -46.244  10.875  1.00  1.850          C  
ATOM    965  O   CYS A  75      19.866 -45.078  10.680  1.00  2.170          O  
ATOM    966  CB  CYS A  75      17.186 -46.455   9.914  1.00  2.120          C  
ATOM    967  SG  CYS A  75      15.610 -47.150  10.049  1.00  2.120          S  
ATOM    968  H   CYS A  75      16.936 -45.085  12.115  1.00  1.750          H  
ATOM    969  HA  CYS A  75      18.043 -47.713  11.349  1.00  1.850          H  
ATOM    970 1HB  CYS A  75      17.045 -45.438   9.736  1.00  2.550          H  
ATOM    971 2HB  CYS A  75      17.633 -46.864   9.081  1.00  2.550          H  
ATOM    972  N   VAL A  76      20.359 -47.264  10.919  1.00  1.990          N  
ATOM    973  CA  VAL A  76      21.823 -47.265  10.823  1.00  2.360          C  
ATOM    974  C   VAL A  76      22.217 -48.353   9.783  1.00  2.010          C  
ATOM    975  O   VAL A  76      21.327 -48.753   9.053  1.00  2.200          O  
ATOM    976  CB  VAL A  76      22.376 -47.393  12.251  1.00  3.160          C  
ATOM    977  CG1 VAL A  76      21.991 -46.222  13.078  1.00  3.160          C  
ATOM    978  CG2 VAL A  76      21.768 -48.572  12.916  1.00  3.160          C  
ATOM    979  H   VAL A  76      19.923 -48.181  11.054  1.00  2.390          H  
ATOM    980  HA  VAL A  76      22.146 -46.298  10.438  1.00  2.830          H  
ATOM    981  HB  VAL A  76      23.422 -47.429  12.225  1.00  3.790          H  
ATOM    982 1HG1 VAL A  76      22.395 -46.340  14.070  1.00  3.790          H  
ATOM    983 2HG1 VAL A  76      22.386 -45.314  12.632  1.00  3.790          H  
ATOM    984 3HG1 VAL A  76      20.917 -46.157  13.146  1.00  3.790          H  
ATOM    985 1HG2 VAL A  76      22.184 -48.633  13.921  1.00  3.790          H  
ATOM    986 2HG2 VAL A  76      20.685 -48.455  12.978  1.00  3.790          H  
ATOM    987 3HG2 VAL A  76      21.970 -49.465  12.378  1.00  3.790          H  
ATOM    988  N   CYS A  77      23.480 -48.798   9.546  1.00  2.130          N  
ATOM    989  CA  CYS A  77      24.766 -48.577  10.204  1.00  1.740          C  
ATOM    990  C   CYS A  77      25.831 -49.044   9.217  1.00  2.160          C  
ATOM    991  O   CYS A  77      25.509 -49.821   8.321  1.00  2.760          O  
ATOM    992  CB  CYS A  77      24.894 -49.480  11.435  1.00  2.590          C  
ATOM    993  SG  CYS A  77      26.100 -49.013  12.684  1.00  2.590          S  
ATOM    994  H   CYS A  77      23.506 -49.412   8.745  1.00  2.560          H  
ATOM    995  HA  CYS A  77      24.889 -47.527  10.452  1.00  2.090          H  
ATOM    996 1HB  CYS A  77      23.963 -49.629  11.900  1.00  3.110          H  
ATOM    997 2HB  CYS A  77      25.209 -50.448  11.074  1.00  3.110          H  
ATOM    998  N   PRO A  78      27.048 -48.507   9.209  1.00  2.470          N  
ATOM    999  CA  PRO A  78      28.157 -49.146   8.534  1.00  3.190          C  
ATOM   1000  C   PRO A  78      28.270 -50.499   9.225  1.00  2.920          C  
ATOM   1001  O   PRO A  78      28.102 -50.539  10.437  1.00  2.560          O  
ATOM   1002  CB  PRO A  78      29.329 -48.206   8.839  1.00  4.790          C  
ATOM   1003  CG  PRO A  78      28.661 -46.851   9.108  1.00  4.790          C  
ATOM   1004  CD  PRO A  78      27.342 -47.194   9.793  1.00  4.790          C  
ATOM   1005  HA  PRO A  78      27.948 -49.247   7.458  1.00  3.830          H  
ATOM   1006 1HB  PRO A  78      29.895 -48.583   9.706  1.00  5.740          H  
ATOM   1007 2HB  PRO A  78      30.024 -48.183   7.987  1.00  5.740          H  
ATOM   1008 1HG  PRO A  78      29.313 -46.228   9.741  1.00  5.740          H  
ATOM   1009 2HG  PRO A  78      28.520 -46.303   8.164  1.00  5.740          H  
ATOM   1010 1HD  PRO A  78      27.485 -47.268  10.874  1.00  5.740          H  
ATOM   1011 2HD  PRO A  78      26.587 -46.450   9.513  1.00  5.740          H  
ATOM   1012  N   MET A  79      28.609 -51.581   8.527  1.00  3.530          N  
ATOM   1013  CA  MET A  79      28.684 -52.861   9.236  1.00  3.680          C  
ATOM   1014  C   MET A  79      30.043 -53.521   9.085  1.00  3.340          C  
ATOM   1015  O   MET A  79      30.131 -54.726   8.814  1.00  3.860          O  
ATOM   1016  CB  MET A  79      27.622 -53.813   8.670  1.00  5.090          C  
ATOM   1017  CG  MET A  79      26.151 -53.362   8.791  1.00  5.090          C  
ATOM   1018  SD  MET A  79      25.559 -53.288  10.474  1.00  5.090          S  
ATOM   1019  CE  MET A  79      23.838 -52.773  10.261  1.00  5.090          C  
ATOM   1020  H   MET A  79      28.773 -51.530   7.529  1.00  4.240          H  
ATOM   1021  HA  MET A  79      28.509 -52.695  10.299  1.00  4.420          H  
ATOM   1022 1HB  MET A  79      27.824 -53.982   7.615  1.00  6.110          H  
ATOM   1023 2HB  MET A  79      27.702 -54.775   9.169  1.00  6.110          H  
ATOM   1024 1HG  MET A  79      26.039 -52.372   8.349  1.00  6.110          H  
ATOM   1025 2HG  MET A  79      25.519 -54.052   8.236  1.00  6.110          H  
ATOM   1026 1HE  MET A  79      23.353 -52.676  11.228  1.00  6.110          H  
ATOM   1027 2HE  MET A  79      23.803 -51.816   9.743  1.00  6.110          H  
ATOM   1028 3HE  MET A  79      23.308 -53.518   9.670  1.00  6.110          H  
ATOM   1029  N   LEU A  80      31.089 -52.742   9.321  1.00  2.800          N  
ATOM   1030  CA  LEU A  80      32.473 -53.177   9.255  1.00  2.740          C  
ATOM   1031  C   LEU A  80      33.101 -52.872  10.589  1.00  2.410          C  
ATOM   1032  O   LEU A  80      32.769 -51.853  11.190  1.00  2.550          O  
ATOM   1033  CB  LEU A  80      33.212 -52.419   8.149  1.00  3.860          C  
ATOM   1034  CG  LEU A  80      32.634 -52.546   6.713  1.00  3.860          C  
ATOM   1035  CD1 LEU A  80      33.383 -51.595   5.803  1.00  3.860          C  
ATOM   1036  CD2 LEU A  80      32.758 -53.983   6.212  1.00  3.860          C  
ATOM   1037  H   LEU A  80      30.914 -51.774   9.566  1.00  3.360          H  
ATOM   1038  HA  LEU A  80      32.522 -54.247   9.087  1.00  3.290          H  
ATOM   1039 1HB  LEU A  80      33.221 -51.362   8.410  1.00  4.630          H  
ATOM   1040 2HB  LEU A  80      34.246 -52.767   8.128  1.00  4.630          H  
ATOM   1041  HG  LEU A  80      31.586 -52.257   6.716  1.00  4.630          H  
ATOM   1042 1HD1 LEU A  80      32.978 -51.661   4.794  1.00  4.630          H  
ATOM   1043 2HD1 LEU A  80      33.272 -50.574   6.170  1.00  4.630          H  
ATOM   1044 3HD1 LEU A  80      34.439 -51.861   5.786  1.00  4.630          H  
ATOM   1045 1HD2 LEU A  80      32.352 -54.048   5.202  1.00  4.630          H  
ATOM   1046 2HD2 LEU A  80      33.807 -54.278   6.197  1.00  4.630          H  
ATOM   1047 3HD2 LEU A  80      32.201 -54.655   6.860  1.00  4.630          H  
ATOM   1048  N   THR A  81      34.016 -53.713  11.051  1.00  2.680          N  
ATOM   1049  CA  THR A  81      34.666 -53.420  12.312  1.00  2.860          C  
ATOM   1050  C   THR A  81      35.788 -52.423  12.140  1.00  2.370          C  
ATOM   1051  O   THR A  81      36.271 -52.171  11.033  1.00  2.590          O  
ATOM   1052  CB  THR A  81      35.210 -54.699  12.975  1.00  3.930          C  
ATOM   1053  OG1 THR A  81      36.173 -55.307  12.106  1.00  3.930          O  
ATOM   1054  CG2 THR A  81      34.074 -55.674  13.262  1.00  3.930          C  
ATOM   1055  H   THR A  81      34.279 -54.541  10.539  1.00  3.220          H  
ATOM   1056  HA  THR A  81      33.933 -52.977  12.987  1.00  3.430          H  
ATOM   1057  HB  THR A  81      35.702 -54.441  13.915  1.00  4.720          H  
ATOM   1058  HG1 THR A  81      36.974 -54.765  12.072  1.00  4.720          H  
ATOM   1059 1HG2 THR A  81      34.473 -56.571  13.731  1.00  4.720          H  
ATOM   1060 2HG2 THR A  81      33.357 -55.205  13.934  1.00  4.720          H  
ATOM   1061 3HG2 THR A  81      33.581 -55.937  12.337  1.00  4.720          H  
ATOM   1062  N   CYS A  82      36.212 -51.896  13.267  1.00  2.100          N  
ATOM   1063  CA  CYS A  82      37.297 -50.941  13.397  1.00  1.680          C  
ATOM   1064  C   CYS A  82      38.492 -51.589  14.095  1.00  2.070          C  
ATOM   1065  O   CYS A  82      38.335 -52.653  14.699  1.00  2.370          O  
ATOM   1066  CB  CYS A  82      36.807 -49.752  14.205  1.00  2.520          C  
ATOM   1067  SG  CYS A  82      36.363 -50.204  15.870  1.00  2.520          S  
ATOM   1068  H   CYS A  82      35.724 -52.177  14.104  1.00  2.520          H  
ATOM   1069  HA  CYS A  82      37.570 -50.610  12.399  1.00  2.020          H  
ATOM   1070 1HB  CYS A  82      37.570 -48.982  14.255  1.00  3.020          H  
ATOM   1071 2HB  CYS A  82      35.929 -49.320  13.725  1.00  3.020          H  
ATOM   1072  N   PRO A  83      39.717 -51.032  13.974  1.00  2.320          N  
ATOM   1073  CA  PRO A  83      40.916 -51.454  14.686  1.00  2.780          C  
ATOM   1074  C   PRO A  83      40.786 -51.349  16.201  1.00  2.630          C  
ATOM   1075  O   PRO A  83      40.200 -50.388  16.710  1.00  2.310          O  
ATOM   1076  CB  PRO A  83      41.976 -50.462  14.187  1.00  4.170          C  
ATOM   1077  CG  PRO A  83      41.471 -49.984  12.851  1.00  4.170          C  
ATOM   1078  CD  PRO A  83      39.969 -49.943  12.990  1.00  4.170          C  
ATOM   1079  HA  PRO A  83      41.167 -52.483  14.392  1.00  3.340          H  
ATOM   1080 1HB  PRO A  83      42.097 -49.648  14.921  1.00  5.000          H  
ATOM   1081 2HB  PRO A  83      42.952 -50.967  14.116  1.00  5.000          H  
ATOM   1082 1HG  PRO A  83      41.900 -48.995  12.622  1.00  5.000          H  
ATOM   1083 2HG  PRO A  83      41.806 -50.664  12.052  1.00  5.000          H  
ATOM   1084 1HD  PRO A  83      39.652 -48.969  13.379  1.00  5.000          H  
ATOM   1085 2HD  PRO A  83      39.563 -50.163  12.001  1.00  5.000          H  
ATOM   1086  N   GLU A  84      41.440 -52.288  16.885  1.00  3.050          N  
ATOM   1087  CA  GLU A  84      41.542 -52.353  18.341  1.00  3.070          C  
ATOM   1088  C   GLU A  84      42.316 -51.171  18.906  1.00  2.930          C  
ATOM   1089  O   GLU A  84      43.319 -50.744  18.328  1.00  2.810          O  
ATOM   1090  CB  GLU A  84      42.198 -53.674  18.740  1.00  4.290          C  
ATOM   1091  CG  GLU A  84      42.430 -53.865  20.224  1.00  4.290          C  
ATOM   1092  CD  GLU A  84      42.843 -55.252  20.563  1.00  4.290          C  
ATOM   1093  OE1 GLU A  84      42.933 -56.051  19.672  1.00  4.290          O  
ATOM   1094  OE2 GLU A  84      43.052 -55.530  21.725  1.00  4.290          O  
ATOM   1095  H   GLU A  84      41.895 -53.019  16.355  1.00  3.660          H  
ATOM   1096  HA  GLU A  84      40.534 -52.325  18.759  1.00  3.680          H  
ATOM   1097 1HB  GLU A  84      41.575 -54.499  18.394  1.00  5.150          H  
ATOM   1098 2HB  GLU A  84      43.162 -53.761  18.243  1.00  5.150          H  
ATOM   1099 1HG  GLU A  84      43.240 -53.198  20.523  1.00  5.150          H  
ATOM   1100 2HG  GLU A  84      41.566 -53.578  20.786  1.00  5.150          H  
ATOM   1101  N   ALA A  85      41.821 -50.629  20.014  1.00  3.350          N  
ATOM   1102  CA  ALA A  85      42.424 -49.498  20.695  1.00  3.450          C  
ATOM   1103  C   ALA A  85      43.614 -49.907  21.545  1.00  3.450          C  
ATOM   1104  O   ALA A  85      43.692 -51.028  22.040  1.00  3.940          O  
ATOM   1105  CB  ALA A  85      41.398 -48.814  21.585  1.00  4.790          C  
ATOM   1106  H   ALA A  85      40.993 -51.054  20.442  1.00  4.020          H  
ATOM   1107  HA  ALA A  85      42.771 -48.797  19.936  1.00  4.140          H  
ATOM   1108 1HB  ALA A  85      41.846 -47.952  22.061  1.00  5.750          H  
ATOM   1109 2HB  ALA A  85      40.560 -48.493  20.989  1.00  5.750          H  
ATOM   1110 3HB  ALA A  85      41.052 -49.518  22.347  1.00  5.750          H  
ATOM   1111  N   ASN A  86      44.505 -48.949  21.802  1.00  3.520          N  
ATOM   1112  CA  ASN A  86      45.611 -49.149  22.735  1.00  4.080          C  
ATOM   1113  C   ASN A  86      45.215 -48.663  24.131  1.00  3.790          C  
ATOM   1114  O   ASN A  86      46.034 -48.566  25.046  1.00  4.510          O  
ATOM   1115  CB  ASN A  86      46.817 -48.408  22.226  1.00  5.490          C  
ATOM   1116  CG  ASN A  86      46.518 -46.951  22.154  1.00  5.490          C  
ATOM   1117  OD1 ASN A  86      45.354 -46.590  21.876  1.00  5.490          O  
ATOM   1118  ND2 ASN A  86      47.493 -46.116  22.386  1.00  5.490          N  
ATOM   1119  H   ASN A  86      44.424 -48.039  21.353  1.00  4.220          H  
ATOM   1120  HA  ASN A  86      45.833 -50.215  22.801  1.00  4.900          H  
ATOM   1121 1HB  ASN A  86      47.665 -48.572  22.892  1.00  6.590          H  
ATOM   1122 2HB  ASN A  86      47.089 -48.773  21.236  1.00  6.590          H  
ATOM   1123 1HD2 ASN A  86      47.328 -45.131  22.349  1.00  6.590          H  
ATOM   1124 2HD2 ASN A  86      48.404 -46.463  22.608  1.00  6.590          H  
ATOM   1125  N   ALA A  87      43.939 -48.349  24.250  1.00  3.080          N  
ATOM   1126  CA  ALA A  87      43.251 -47.874  25.425  1.00  3.270          C  
ATOM   1127  C   ALA A  87      42.553 -49.026  26.126  1.00  2.570          C  
ATOM   1128  O   ALA A  87      42.506 -50.147  25.619  1.00  2.600          O  
ATOM   1129  CB  ALA A  87      42.248 -46.806  25.035  1.00  4.500          C  
ATOM   1130  H   ALA A  87      43.384 -48.459  23.419  1.00  3.700          H  
ATOM   1131  HA  ALA A  87      43.986 -47.450  26.109  1.00  3.920          H  
ATOM   1132 1HB  ALA A  87      41.740 -46.436  25.923  1.00  5.400          H  
ATOM   1133 2HB  ALA A  87      42.768 -45.984  24.545  1.00  5.400          H  
ATOM   1134 3HB  ALA A  87      41.516 -47.233  24.357  1.00  5.400          H  
ATOM   1135  N   THR A  88      42.001 -48.752  27.297  1.00  2.510          N  
ATOM   1136  CA  THR A  88      41.261 -49.755  28.046  1.00  2.230          C  
ATOM   1137  C   THR A  88      40.149 -50.346  27.171  1.00  1.850          C  
ATOM   1138  O   THR A  88      39.394 -49.609  26.531  1.00  2.010          O  
ATOM   1139  CB  THR A  88      40.656 -49.123  29.325  1.00  3.230          C  
ATOM   1140  OG1 THR A  88      41.711 -48.561  30.123  1.00  3.230          O  
ATOM   1141  CG2 THR A  88      39.920 -50.176  30.153  1.00  3.230          C  
ATOM   1142  H   THR A  88      42.089 -47.831  27.699  1.00  3.010          H  
ATOM   1143  HA  THR A  88      41.942 -50.557  28.328  1.00  2.680          H  
ATOM   1144  HB  THR A  88      39.958 -48.334  29.044  1.00  3.880          H  
ATOM   1145  HG1 THR A  88      41.332 -48.038  30.837  1.00  3.880          H  
ATOM   1146 1HG2 THR A  88      39.507 -49.712  31.046  1.00  3.880          H  
ATOM   1147 2HG2 THR A  88      39.119 -50.595  29.573  1.00  3.880          H  
ATOM   1148 3HG2 THR A  88      40.610 -50.964  30.443  1.00  3.880          H  
ATOM   1149  N   LYS A  89      40.064 -51.683  27.171  1.00  1.550          N  
ATOM   1150  CA  LYS A  89      39.073 -52.453  26.408  1.00  1.260          C  
ATOM   1151  C   LYS A  89      37.675 -52.149  26.904  1.00  1.100          C  
ATOM   1152  O   LYS A  89      37.508 -51.438  27.897  1.00  1.150          O  
ATOM   1153  CB  LYS A  89      39.338 -53.956  26.514  1.00  1.880          C  
ATOM   1154  CG  LYS A  89      40.639 -54.404  25.888  1.00  1.880          C  
ATOM   1155  CD  LYS A  89      40.778 -55.921  25.927  1.00  1.880          C  
ATOM   1156  CE  LYS A  89      42.168 -56.390  25.463  1.00  1.880          C  
ATOM   1157  NZ  LYS A  89      42.449 -56.059  24.027  1.00  1.880          N  
ATOM   1158  H   LYS A  89      40.740 -52.179  27.728  1.00  1.860          H  
ATOM   1159  HA  LYS A  89      39.127 -52.157  25.358  1.00  1.510          H  
ATOM   1160 1HB  LYS A  89      39.344 -54.257  27.552  1.00  2.260          H  
ATOM   1161 2HB  LYS A  89      38.526 -54.501  26.026  1.00  2.260          H  
ATOM   1162 1HG  LYS A  89      40.657 -54.061  24.851  1.00  2.260          H  
ATOM   1163 2HG  LYS A  89      41.476 -53.948  26.415  1.00  2.260          H  
ATOM   1164 1HD  LYS A  89      40.589 -56.284  26.941  1.00  2.260          H  
ATOM   1165 2HD  LYS A  89      40.034 -56.355  25.261  1.00  2.260          H  
ATOM   1166 1HE  LYS A  89      42.926 -55.919  26.086  1.00  2.260          H  
ATOM   1167 2HE  LYS A  89      42.231 -57.470  25.589  1.00  2.260          H  
ATOM   1168 1HZ  LYS A  89      43.373 -56.391  23.764  1.00  2.260          H  
ATOM   1169 2HZ  LYS A  89      41.774 -56.495  23.413  1.00  2.260          H  
ATOM   1170 3HZ  LYS A  89      42.420 -55.057  23.865  1.00  2.260          H  
ATOM   1171  N   VAL A  90      36.659 -52.603  26.187  1.00  0.950          N  
ATOM   1172  CA  VAL A  90      35.300 -52.351  26.654  1.00  0.840          C  
ATOM   1173  C   VAL A  90      34.496 -53.661  26.782  1.00  0.720          C  
ATOM   1174  O   VAL A  90      34.532 -54.516  25.893  1.00  0.710          O  
ATOM   1175  CB  VAL A  90      34.639 -51.313  25.717  1.00  1.220          C  
ATOM   1176  CG1 VAL A  90      34.533 -51.820  24.303  1.00  1.220          C  
ATOM   1177  CG2 VAL A  90      33.329 -50.942  26.231  1.00  1.220          C  
ATOM   1178  H   VAL A  90      36.839 -53.164  25.347  1.00  1.140          H  
ATOM   1179  HA  VAL A  90      35.350 -51.904  27.645  1.00  1.010          H  
ATOM   1180  HB  VAL A  90      35.277 -50.428  25.690  1.00  1.460          H  
ATOM   1181 1HG1 VAL A  90      34.093 -51.060  23.680  1.00  1.460          H  
ATOM   1182 2HG1 VAL A  90      35.519 -52.079  23.919  1.00  1.460          H  
ATOM   1183 3HG1 VAL A  90      33.898 -52.684  24.304  1.00  1.460          H  
ATOM   1184 1HG2 VAL A  90      32.919 -50.184  25.572  1.00  1.460          H  
ATOM   1185 2HG2 VAL A  90      32.664 -51.805  26.259  1.00  1.460          H  
ATOM   1186 3HG2 VAL A  90      33.436 -50.538  27.227  1.00  1.460          H  
ATOM   1187  N   CYS A  91      33.781 -53.827  27.901  1.00  0.690          N  
ATOM   1188  CA  CYS A  91      32.984 -55.034  28.131  1.00  0.640          C  
ATOM   1189  C   CYS A  91      31.491 -54.798  27.896  1.00  0.560          C  
ATOM   1190  O   CYS A  91      30.869 -53.955  28.555  1.00  0.610          O  
ATOM   1191  CB  CYS A  91      33.198 -55.554  29.549  1.00  0.920          C  
ATOM   1192  SG  CYS A  91      32.231 -57.025  29.942  1.00  0.920          S  
ATOM   1193  H   CYS A  91      33.766 -53.113  28.624  1.00  0.830          H  
ATOM   1194  HA  CYS A  91      33.322 -55.796  27.429  1.00  0.770          H  
ATOM   1195 1HB  CYS A  91      34.254 -55.787  29.701  1.00  1.100          H  
ATOM   1196 2HB  CYS A  91      32.933 -54.780  30.262  1.00  1.100          H  
ATOM   1197  N   GLY A  92      30.914 -55.555  26.953  1.00  0.490          N  
ATOM   1198  CA  GLY A  92      29.500 -55.407  26.622  1.00  0.460          C  
ATOM   1199  C   GLY A  92      28.595 -56.185  27.578  1.00  0.570          C  
ATOM   1200  O   GLY A  92      29.059 -57.050  28.327  1.00  0.640          O  
ATOM   1201  H   GLY A  92      31.464 -56.261  26.448  1.00  0.590          H  
ATOM   1202 1HA  GLY A  92      29.228 -54.356  26.623  1.00  0.550          H  
ATOM   1203 2HA  GLY A  92      29.351 -55.779  25.610  1.00  0.550          H  
ATOM   1204  N   SER A  93      27.274 -55.969  27.484  1.00  0.660          N  
ATOM   1205  CA  SER A  93      26.309 -56.673  28.328  1.00  0.810          C  
ATOM   1206  C   SER A  93      26.206 -58.153  27.983  1.00  0.870          C  
ATOM   1207  O   SER A  93      25.658 -58.954  28.736  1.00  0.990          O  
ATOM   1208  CB  SER A  93      24.950 -56.046  28.152  1.00  1.070          C  
ATOM   1209  OG  SER A  93      24.450 -56.329  26.872  1.00  1.070          O  
ATOM   1210  H   SER A  93      26.882 -55.258  26.854  1.00  0.790          H  
ATOM   1211  HA  SER A  93      26.627 -56.580  29.364  1.00  0.970          H  
ATOM   1212 1HB  SER A  93      24.266 -56.418  28.913  1.00  1.290          H  
ATOM   1213 2HB  SER A  93      25.036 -54.966  28.280  1.00  1.290          H  
ATOM   1214  HG  SER A  93      23.734 -55.699  26.721  1.00  1.290          H  
ATOM   1215  N   ASP A  94      26.723 -58.510  26.818  1.00  0.810          N  
ATOM   1216  CA  ASP A  94      26.705 -59.854  26.306  1.00  0.910          C  
ATOM   1217  C   ASP A  94      27.895 -60.688  26.758  1.00  0.930          C  
ATOM   1218  O   ASP A  94      28.012 -61.861  26.394  1.00  1.050          O  
ATOM   1219  CB  ASP A  94      26.644 -59.750  24.787  1.00  1.230          C  
ATOM   1220  CG  ASP A  94      27.831 -58.944  24.269  1.00  1.230          C  
ATOM   1221  OD1 ASP A  94      28.623 -58.526  25.106  1.00  1.230          O  
ATOM   1222  OD2 ASP A  94      27.937 -58.713  23.086  1.00  1.230          O  
ATOM   1223  H   ASP A  94      27.190 -57.801  26.260  1.00  0.970          H  
ATOM   1224  HA  ASP A  94      25.798 -60.335  26.663  1.00  1.090          H  
ATOM   1225 1HB  ASP A  94      26.668 -60.748  24.347  1.00  1.480          H  
ATOM   1226 2HB  ASP A  94      25.713 -59.269  24.484  1.00  1.480          H  
ATOM   1227  N   GLY A  95      28.772 -60.106  27.570  1.00  0.860          N  
ATOM   1228  CA  GLY A  95      29.938 -60.823  28.068  1.00  0.910          C  
ATOM   1229  C   GLY A  95      31.078 -60.836  27.072  1.00  0.870          C  
ATOM   1230  O   GLY A  95      32.107 -61.475  27.321  1.00  0.980          O  
ATOM   1231  H   GLY A  95      28.653 -59.113  27.807  1.00  1.030          H  
ATOM   1232 1HA  GLY A  95      30.292 -60.359  28.980  1.00  1.090          H  
ATOM   1233 2HA  GLY A  95      29.658 -61.844  28.319  1.00  1.090          H  
ATOM   1234  N   VAL A  96      30.894 -60.149  25.951  1.00  0.790          N  
ATOM   1235  CA  VAL A  96      31.894 -60.105  24.918  1.00  0.770          C  
ATOM   1236  C   VAL A  96      32.812 -58.925  25.139  1.00  0.690          C  
ATOM   1237  O   VAL A  96      32.379 -57.792  25.401  1.00  0.590          O  
ATOM   1238  CB  VAL A  96      31.243 -60.052  23.530  1.00  1.090          C  
ATOM   1239  CG1 VAL A  96      32.317 -59.933  22.424  1.00  1.090          C  
ATOM   1240  CG2 VAL A  96      30.395 -61.298  23.334  1.00  1.090          C  
ATOM   1241  H   VAL A  96      30.018 -59.624  25.816  1.00  0.950          H  
ATOM   1242  HA  VAL A  96      32.487 -61.018  24.974  1.00  0.920          H  
ATOM   1243  HB  VAL A  96      30.605 -59.184  23.473  1.00  1.300          H  
ATOM   1244 1HG1 VAL A  96      31.824 -59.891  21.455  1.00  1.300          H  
ATOM   1245 2HG1 VAL A  96      32.906 -59.027  22.556  1.00  1.300          H  
ATOM   1246 3HG1 VAL A  96      32.975 -60.797  22.457  1.00  1.300          H  
ATOM   1247 1HG2 VAL A  96      29.909 -61.254  22.360  1.00  1.300          H  
ATOM   1248 2HG2 VAL A  96      31.023 -62.181  23.392  1.00  1.300          H  
ATOM   1249 3HG2 VAL A  96      29.632 -61.348  24.114  1.00  1.300          H  
ATOM   1250  N   THR A  97      34.098 -59.212  25.084  1.00  0.770          N  
ATOM   1251  CA  THR A  97      35.091 -58.182  25.254  1.00  0.790          C  
ATOM   1252  C   THR A  97      35.392 -57.637  23.877  1.00  0.790          C  
ATOM   1253  O   THR A  97      35.687 -58.399  22.953  1.00  0.860          O  
ATOM   1254  CB  THR A  97      36.380 -58.729  25.890  1.00  1.100          C  
ATOM   1255  OG1 THR A  97      36.072 -59.292  27.186  1.00  1.100          O  
ATOM   1256  CG2 THR A  97      37.385 -57.577  26.049  1.00  1.100          C  
ATOM   1257  H   THR A  97      34.382 -60.160  24.886  1.00  0.920          H  
ATOM   1258  HA  THR A  97      34.689 -57.376  25.873  1.00  0.950          H  
ATOM   1259  HB  THR A  97      36.809 -59.505  25.258  1.00  1.320          H  
ATOM   1260  HG1 THR A  97      35.464 -60.037  27.053  1.00  1.320          H  
ATOM   1261 1HG2 THR A  97      38.296 -57.953  26.507  1.00  1.320          H  
ATOM   1262 2HG2 THR A  97      37.630 -57.151  25.078  1.00  1.320          H  
ATOM   1263 3HG2 THR A  97      36.946 -56.797  26.674  1.00  1.320          H  
ATOM   1264  N   TYR A  98      35.326 -56.329  23.738  1.00  0.760          N  
ATOM   1265  CA  TYR A  98      35.604 -55.703  22.466  1.00  0.810          C  
ATOM   1266  C   TYR A  98      36.881 -54.883  22.595  1.00  0.930          C  
ATOM   1267  O   TYR A  98      37.194 -54.332  23.660  1.00  0.950          O  
ATOM   1268  CB  TYR A  98      34.417 -54.846  22.041  1.00  1.110          C  
ATOM   1269  CG  TYR A  98      33.143 -55.623  21.797  1.00  1.110          C  
ATOM   1270  CD1 TYR A  98      32.269 -55.834  22.840  1.00  1.110          C  
ATOM   1271  CD2 TYR A  98      32.842 -56.112  20.547  1.00  1.110          C  
ATOM   1272  CE1 TYR A  98      31.096 -56.536  22.642  1.00  1.110          C  
ATOM   1273  CE2 TYR A  98      31.675 -56.805  20.349  1.00  1.110          C  
ATOM   1274  CZ  TYR A  98      30.797 -57.024  21.395  1.00  1.110          C  
ATOM   1275  OH  TYR A  98      29.623 -57.736  21.175  1.00  1.110          O  
ATOM   1276  H   TYR A  98      35.058 -55.757  24.544  1.00  0.910          H  
ATOM   1277  HA  TYR A  98      35.772 -56.472  21.712  1.00  0.970          H  
ATOM   1278 1HB  TYR A  98      34.217 -54.143  22.797  1.00  1.340          H  
ATOM   1279 2HB  TYR A  98      34.659 -54.299  21.155  1.00  1.340          H  
ATOM   1280  HD1 TYR A  98      32.506 -55.450  23.836  1.00  1.340          H  
ATOM   1281  HD2 TYR A  98      33.523 -55.950  19.716  1.00  1.340          H  
ATOM   1282  HE1 TYR A  98      30.410 -56.706  23.477  1.00  1.340          H  
ATOM   1283  HE2 TYR A  98      31.450 -57.181  19.371  1.00  1.340          H  
ATOM   1284  HH  TYR A  98      29.162 -57.968  22.031  1.00  1.340          H  
ATOM   1285  N   GLY A  99      37.631 -54.784  21.503  1.00  1.040          N  
ATOM   1286  CA  GLY A  99      38.875 -54.034  21.500  1.00  1.160          C  
ATOM   1287  C   GLY A  99      38.681 -52.532  21.383  1.00  1.160          C  
ATOM   1288  O   GLY A  99      39.640 -51.772  21.521  1.00  1.340          O  
ATOM   1289  H   GLY A  99      37.356 -55.251  20.638  1.00  1.250          H  
ATOM   1290 1HA  GLY A  99      39.441 -54.263  22.403  1.00  1.390          H  
ATOM   1291 2HA  GLY A  99      39.469 -54.383  20.658  1.00  1.390          H  
ATOM   1292  N   ASN A 100      37.462 -52.107  21.106  1.00  1.030          N  
ATOM   1293  CA  ASN A 100      37.175 -50.697  20.961  1.00  1.090          C  
ATOM   1294  C   ASN A 100      35.677 -50.451  21.085  1.00  0.930          C  
ATOM   1295  O   ASN A 100      34.868 -51.335  20.783  1.00  0.830          O  
ATOM   1296  CB  ASN A 100      37.710 -50.201  19.632  1.00  1.500          C  
ATOM   1297  CG  ASN A 100      38.024 -48.753  19.625  1.00  1.500          C  
ATOM   1298  OD1 ASN A 100      37.471 -47.970  20.433  1.00  1.500          O  
ATOM   1299  ND2 ASN A 100      38.911 -48.366  18.728  1.00  1.500          N  
ATOM   1300  H   ASN A 100      36.729 -52.795  21.016  1.00  1.240          H  
ATOM   1301  HA  ASN A 100      37.666 -50.152  21.772  1.00  1.310          H  
ATOM   1302 1HB  ASN A 100      38.603 -50.752  19.344  1.00  1.800          H  
ATOM   1303 2HB  ASN A 100      36.967 -50.390  18.873  1.00  1.800          H  
ATOM   1304 1HD2 ASN A 100      39.171 -47.404  18.660  1.00  1.800          H  
ATOM   1305 2HD2 ASN A 100      39.330 -49.055  18.080  1.00  1.800          H  
ATOM   1306  N   GLU A 101      35.302 -49.212  21.390  1.00  0.950          N  
ATOM   1307  CA  GLU A 101      33.890 -48.820  21.481  1.00  0.890          C  
ATOM   1308  C   GLU A 101      33.201 -48.988  20.139  1.00  0.860          C  
ATOM   1309  O   GLU A 101      32.024 -49.335  20.061  1.00  0.850          O  
ATOM   1310  CB  GLU A 101      33.745 -47.401  22.013  1.00  1.270          C  
ATOM   1311  CG  GLU A 101      34.109 -47.268  23.496  1.00  1.270          C  
ATOM   1312  CD  GLU A 101      33.985 -45.861  24.014  1.00  1.270          C  
ATOM   1313  OE1 GLU A 101      33.777 -44.973  23.223  1.00  1.270          O  
ATOM   1314  OE2 GLU A 101      34.098 -45.677  25.202  1.00  1.270          O  
ATOM   1315  H   GLU A 101      36.043 -48.529  21.537  1.00  1.140          H  
ATOM   1316  HA  GLU A 101      33.393 -49.480  22.188  1.00  1.070          H  
ATOM   1317 1HB  GLU A 101      34.386 -46.729  21.440  1.00  1.520          H  
ATOM   1318 2HB  GLU A 101      32.716 -47.066  21.885  1.00  1.520          H  
ATOM   1319 1HG  GLU A 101      33.453 -47.918  24.076  1.00  1.520          H  
ATOM   1320 2HG  GLU A 101      35.130 -47.616  23.640  1.00  1.520          H  
ATOM   1321  N   CYS A 102      33.943 -48.758  19.074  1.00  0.890          N  
ATOM   1322  CA  CYS A 102      33.432 -48.942  17.739  1.00  0.850          C  
ATOM   1323  C   CYS A 102      33.287 -50.425  17.332  1.00  0.770          C  
ATOM   1324  O   CYS A 102      32.541 -50.727  16.391  1.00  0.760          O  
ATOM   1325  CB  CYS A 102      34.267 -48.104  16.771  1.00  1.210          C  
ATOM   1326  SG  CYS A 102      36.034 -48.433  16.792  1.00  1.210          S  
ATOM   1327  H   CYS A 102      34.894 -48.431  19.193  1.00  1.070          H  
ATOM   1328  HA  CYS A 102      32.438 -48.502  17.713  1.00  1.020          H  
ATOM   1329 1HB  CYS A 102      33.908 -48.266  15.753  1.00  1.450          H  
ATOM   1330 2HB  CYS A 102      34.123 -47.049  17.000  1.00  1.450          H  
ATOM   1331  N   GLN A 103      33.944 -51.369  18.040  1.00  0.750          N  
ATOM   1332  CA  GLN A 103      33.776 -52.776  17.688  1.00  0.690          C  
ATOM   1333  C   GLN A 103      32.484 -53.209  18.355  1.00  0.600          C  
ATOM   1334  O   GLN A 103      31.687 -53.963  17.790  1.00  0.590          O  
ATOM   1335  CB  GLN A 103      34.945 -53.651  18.146  1.00  0.990          C  
ATOM   1336  CG  GLN A 103      36.262 -53.386  17.444  1.00  0.990          C  
ATOM   1337  CD  GLN A 103      37.355 -54.377  17.819  1.00  0.990          C  
ATOM   1338  OE1 GLN A 103      37.268 -55.105  18.837  1.00  0.990          O  
ATOM   1339  NE2 GLN A 103      38.395 -54.425  16.987  1.00  0.990          N  
ATOM   1340  H   GLN A 103      34.524 -51.130  18.837  1.00  0.900          H  
ATOM   1341  HA  GLN A 103      33.666 -52.871  16.610  1.00  0.830          H  
ATOM   1342 1HB  GLN A 103      35.123 -53.468  19.189  1.00  1.190          H  
ATOM   1343 2HB  GLN A 103      34.695 -54.702  18.026  1.00  1.190          H  
ATOM   1344 1HG  GLN A 103      36.118 -53.416  16.365  1.00  1.190          H  
ATOM   1345 2HG  GLN A 103      36.609 -52.409  17.740  1.00  1.190          H  
ATOM   1346 1HE2 GLN A 103      39.144 -55.066  17.151  1.00  1.190          H  
ATOM   1347 2HE2 GLN A 103      38.416 -53.812  16.155  1.00  1.190          H  
ATOM   1348  N   LEU A 104      32.270 -52.664  19.554  1.00  0.570          N  
ATOM   1349  CA  LEU A 104      31.074 -52.893  20.341  1.00  0.510          C  
ATOM   1350  C   LEU A 104      29.870 -52.415  19.538  1.00  0.570          C  
ATOM   1351  O   LEU A 104      28.909 -53.169  19.324  1.00  0.560          O  
ATOM   1352  CB  LEU A 104      31.232 -52.127  21.658  1.00  0.740          C  
ATOM   1353  CG  LEU A 104      30.085 -52.054  22.626  1.00  0.740          C  
ATOM   1354  CD1 LEU A 104      29.721 -53.402  23.147  1.00  0.740          C  
ATOM   1355  CD2 LEU A 104      30.513 -51.140  23.744  1.00  0.740          C  
ATOM   1356  H   LEU A 104      33.011 -52.082  19.954  1.00  0.680          H  
ATOM   1357  HA  LEU A 104      30.971 -53.955  20.529  1.00  0.610          H  
ATOM   1358 1HB  LEU A 104      32.070 -52.568  22.193  1.00  0.890          H  
ATOM   1359 2HB  LEU A 104      31.499 -51.130  21.435  1.00  0.890          H  
ATOM   1360  HG  LEU A 104      29.210 -51.639  22.125  1.00  0.890          H  
ATOM   1361 1HD1 LEU A 104      28.904 -53.291  23.833  1.00  0.890          H  
ATOM   1362 2HD1 LEU A 104      29.417 -54.056  22.330  1.00  0.890          H  
ATOM   1363 3HD1 LEU A 104      30.567 -53.825  23.665  1.00  0.890          H  
ATOM   1364 1HD2 LEU A 104      29.723 -51.037  24.445  1.00  0.890          H  
ATOM   1365 2HD2 LEU A 104      31.377 -51.566  24.232  1.00  0.890          H  
ATOM   1366 3HD2 LEU A 104      30.766 -50.158  23.343  1.00  0.890          H  
ATOM   1367  N   LYS A 105      29.957 -51.177  19.024  1.00  0.690          N  
ATOM   1368  CA  LYS A 105      28.913 -50.622  18.179  1.00  0.840          C  
ATOM   1369  C   LYS A 105      28.682 -51.452  16.932  1.00  0.830          C  
ATOM   1370  O   LYS A 105      27.532 -51.748  16.612  1.00  0.890          O  
ATOM   1371  CB  LYS A 105      29.228 -49.187  17.767  1.00  1.120          C  
ATOM   1372  CG  LYS A 105      28.169 -48.558  16.840  1.00  1.120          C  
ATOM   1373  CD  LYS A 105      28.467 -47.084  16.558  1.00  1.120          C  
ATOM   1374  CE  LYS A 105      27.590 -46.530  15.421  1.00  1.120          C  
ATOM   1375  NZ  LYS A 105      26.136 -46.612  15.727  1.00  1.120          N  
ATOM   1376  H   LYS A 105      30.755 -50.587  19.278  1.00  0.830          H  
ATOM   1377  HA  LYS A 105      27.986 -50.616  18.751  1.00  1.010          H  
ATOM   1378 1HB  LYS A 105      29.341 -48.565  18.657  1.00  1.340          H  
ATOM   1379 2HB  LYS A 105      30.176 -49.173  17.238  1.00  1.340          H  
ATOM   1380 1HG  LYS A 105      28.155 -49.093  15.884  1.00  1.340          H  
ATOM   1381 2HG  LYS A 105      27.186 -48.657  17.299  1.00  1.340          H  
ATOM   1382 1HD  LYS A 105      28.282 -46.500  17.459  1.00  1.340          H  
ATOM   1383 2HD  LYS A 105      29.516 -46.974  16.283  1.00  1.340          H  
ATOM   1384 1HE  LYS A 105      27.853 -45.487  15.257  1.00  1.340          H  
ATOM   1385 2HE  LYS A 105      27.789 -47.091  14.509  1.00  1.340          H  
ATOM   1386 1HZ  LYS A 105      25.587 -46.240  14.964  1.00  1.340          H  
ATOM   1387 2HZ  LYS A 105      25.867 -47.586  15.860  1.00  1.340          H  
ATOM   1388 3HZ  LYS A 105      25.899 -46.098  16.560  1.00  1.340          H  
ATOM   1389  N   THR A 106      29.745 -51.857  16.232  1.00  0.810          N  
ATOM   1390  CA  THR A 106      29.578 -52.618  15.002  1.00  0.890          C  
ATOM   1391  C   THR A 106      28.766 -53.878  15.239  1.00  0.760          C  
ATOM   1392  O   THR A 106      27.845 -54.180  14.472  1.00  0.810          O  
ATOM   1393  CB  THR A 106      30.937 -53.023  14.396  1.00  1.210          C  
ATOM   1394  OG1 THR A 106      31.692 -51.843  14.085  1.00  1.210          O  
ATOM   1395  CG2 THR A 106      30.700 -53.838  13.098  1.00  1.210          C  
ATOM   1396  H   THR A 106      30.689 -51.581  16.510  1.00  0.970          H  
ATOM   1397  HA  THR A 106      29.047 -51.995  14.282  1.00  1.070          H  
ATOM   1398  HB  THR A 106      31.495 -53.625  15.112  1.00  1.460          H  
ATOM   1399  HG1 THR A 106      31.987 -51.404  14.907  1.00  1.460          H  
ATOM   1400 1HG2 THR A 106      31.641 -54.117  12.671  1.00  1.460          H  
ATOM   1401 2HG2 THR A 106      30.137 -54.738  13.314  1.00  1.460          H  
ATOM   1402 3HG2 THR A 106      30.149 -53.231  12.384  1.00  1.460          H  
ATOM   1403  N   ILE A 107      29.093 -54.625  16.293  1.00  0.630          N  
ATOM   1404  CA  ILE A 107      28.335 -55.833  16.553  1.00  0.600          C  
ATOM   1405  C   ILE A 107      26.897 -55.501  16.910  1.00  0.640          C  
ATOM   1406  O   ILE A 107      25.988 -56.190  16.436  1.00  0.730          O  
ATOM   1407  CB  ILE A 107      28.990 -56.743  17.603  1.00  0.850          C  
ATOM   1408  CG1 ILE A 107      30.078 -57.669  16.903  1.00  0.850          C  
ATOM   1409  CG2 ILE A 107      27.916 -57.631  18.294  1.00  0.850          C  
ATOM   1410  CD1 ILE A 107      31.169 -56.940  16.073  1.00  0.850          C  
ATOM   1411  H   ILE A 107      29.887 -54.350  16.887  1.00  0.760          H  
ATOM   1412  HA  ILE A 107      28.305 -56.411  15.635  1.00  0.720          H  
ATOM   1413  HB  ILE A 107      29.499 -56.126  18.350  1.00  1.020          H  
ATOM   1414 1HG1 ILE A 107      30.571 -58.250  17.674  1.00  1.020          H  
ATOM   1415 2HG1 ILE A 107      29.561 -58.359  16.240  1.00  1.020          H  
ATOM   1416 1HG2 ILE A 107      28.397 -58.274  19.023  1.00  1.020          H  
ATOM   1417 2HG2 ILE A 107      27.169 -57.030  18.811  1.00  1.020          H  
ATOM   1418 3HG2 ILE A 107      27.425 -58.245  17.543  1.00  1.020          H  
ATOM   1419 1HD1 ILE A 107      31.853 -57.678  15.658  1.00  1.020          H  
ATOM   1420 2HD1 ILE A 107      30.729 -56.381  15.256  1.00  1.020          H  
ATOM   1421 3HD1 ILE A 107      31.725 -56.261  16.718  1.00  1.020          H  
ATOM   1422  N   ALA A 108      26.670 -54.478  17.750  1.00  0.660          N  
ATOM   1423  CA  ALA A 108      25.297 -54.121  18.091  1.00  0.820          C  
ATOM   1424  C   ALA A 108      24.525 -53.776  16.825  1.00  0.950          C  
ATOM   1425  O   ALA A 108      23.374 -54.194  16.651  1.00  1.060          O  
ATOM   1426  CB  ALA A 108      25.275 -52.928  19.030  1.00  1.080          C  
ATOM   1427  H   ALA A 108      27.455 -53.958  18.158  1.00  0.790          H  
ATOM   1428  HA  ALA A 108      24.823 -54.976  18.572  1.00  0.980          H  
ATOM   1429 1HB  ALA A 108      24.250 -52.688  19.269  1.00  1.300          H  
ATOM   1430 2HB  ALA A 108      25.822 -53.159  19.937  1.00  1.300          H  
ATOM   1431 3HB  ALA A 108      25.745 -52.080  18.539  1.00  1.300          H  
ATOM   1432  N   CYS A 109      25.165 -53.065  15.897  1.00  0.990          N  
ATOM   1433  CA  CYS A 109      24.477 -52.726  14.680  1.00  1.160          C  
ATOM   1434  C   CYS A 109      24.109 -53.941  13.855  1.00  1.100          C  
ATOM   1435  O   CYS A 109      22.996 -54.034  13.333  1.00  1.220          O  
ATOM   1436  CB  CYS A 109      25.281 -51.773  13.812  1.00  1.560          C  
ATOM   1437  SG  CYS A 109      25.402 -50.042  14.385  1.00  1.560          S  
ATOM   1438  H   CYS A 109      26.105 -52.711  16.078  1.00  1.190          H  
ATOM   1439  HA  CYS A 109      23.584 -52.230  14.971  1.00  1.390          H  
ATOM   1440 1HB  CYS A 109      26.295 -52.161  13.699  1.00  1.870          H  
ATOM   1441 2HB  CYS A 109      24.837 -51.779  12.861  1.00  1.870          H  
ATOM   1442  N   ARG A 110      25.028 -54.893  13.756  1.00  1.000          N  
ATOM   1443  CA  ARG A 110      24.773 -56.109  13.009  1.00  1.080          C  
ATOM   1444  C   ARG A 110      23.644 -56.946  13.633  1.00  1.130          C  
ATOM   1445  O   ARG A 110      22.832 -57.528  12.910  1.00  1.260          O  
ATOM   1446  CB  ARG A 110      26.053 -56.928  12.916  1.00  1.480          C  
ATOM   1447  CG  ARG A 110      27.149 -56.345  11.984  1.00  1.480          C  
ATOM   1448  CD  ARG A 110      28.400 -57.128  12.088  1.00  1.480          C  
ATOM   1449  NE  ARG A 110      29.468 -56.663  11.187  1.00  1.480          N  
ATOM   1450  CZ  ARG A 110      30.738 -57.087  11.237  1.00  1.480          C  
ATOM   1451  NH1 ARG A 110      31.136 -57.962  12.144  1.00  1.480          N  
ATOM   1452  NH2 ARG A 110      31.576 -56.613  10.347  1.00  1.480          N  
ATOM   1453  H   ARG A 110      25.951 -54.731  14.172  1.00  1.200          H  
ATOM   1454  HA  ARG A 110      24.474 -55.830  12.000  1.00  1.300          H  
ATOM   1455 1HB  ARG A 110      26.487 -57.016  13.910  1.00  1.780          H  
ATOM   1456 2HB  ARG A 110      25.815 -57.932  12.571  1.00  1.780          H  
ATOM   1457 1HG  ARG A 110      26.805 -56.383  10.953  1.00  1.780          H  
ATOM   1458 2HG  ARG A 110      27.361 -55.312  12.255  1.00  1.780          H  
ATOM   1459 1HD  ARG A 110      28.763 -57.048  13.114  1.00  1.780          H  
ATOM   1460 2HD  ARG A 110      28.189 -58.170  11.857  1.00  1.780          H  
ATOM   1461  HE  ARG A 110      29.252 -55.992  10.426  1.00  1.780          H  
ATOM   1462 1HH1 ARG A 110      30.479 -58.327  12.814  1.00  1.780          H  
ATOM   1463 2HH1 ARG A 110      32.095 -58.281  12.156  1.00  1.780          H  
ATOM   1464 1HH2 ARG A 110      31.214 -55.933   9.654  1.00  1.780          H  
ATOM   1465 2HH2 ARG A 110      32.537 -56.906  10.334  1.00  1.780          H  
ATOM   1466  N   GLN A 111      23.591 -57.000  14.974  1.00  1.090          N  
ATOM   1467  CA  GLN A 111      22.572 -57.780  15.683  1.00  1.240          C  
ATOM   1468  C   GLN A 111      21.197 -57.097  15.801  1.00  1.260          C  
ATOM   1469  O   GLN A 111      20.173 -57.780  15.846  1.00  1.430          O  
ATOM   1470  CB  GLN A 111      23.074 -58.158  17.076  1.00  1.680          C  
ATOM   1471  CG  GLN A 111      24.235 -59.135  17.063  1.00  1.680          C  
ATOM   1472  CD  GLN A 111      24.689 -59.492  18.445  1.00  1.680          C  
ATOM   1473  OE1 GLN A 111      24.145 -58.982  19.422  1.00  1.680          O  
ATOM   1474  NE2 GLN A 111      25.681 -60.367  18.544  1.00  1.680          N  
ATOM   1475  H   GLN A 111      24.329 -56.528  15.510  1.00  1.310          H  
ATOM   1476  HA  GLN A 111      22.424 -58.702  15.126  1.00  1.490          H  
ATOM   1477 1HB  GLN A 111      23.408 -57.252  17.593  1.00  2.010          H  
ATOM   1478 2HB  GLN A 111      22.260 -58.590  17.656  1.00  2.010          H  
ATOM   1479 1HG  GLN A 111      23.926 -60.045  16.555  1.00  2.010          H  
ATOM   1480 2HG  GLN A 111      25.071 -58.677  16.533  1.00  2.010          H  
ATOM   1481 1HE2 GLN A 111      26.021 -60.636  19.448  1.00  2.010          H  
ATOM   1482 2HE2 GLN A 111      26.092 -60.755  17.719  1.00  2.010          H  
ATOM   1483  N   GLY A 112      21.159 -55.762  15.849  1.00  1.160          N  
ATOM   1484  CA  GLY A 112      19.902 -55.010  15.959  1.00  1.250          C  
ATOM   1485  C   GLY A 112      19.540 -54.572  17.382  1.00  1.340          C  
ATOM   1486  O   GLY A 112      18.572 -53.833  17.602  1.00  1.590          O  
ATOM   1487  H   GLY A 112      22.040 -55.240  15.855  1.00  1.390          H  
ATOM   1488 1HA  GLY A 112      19.962 -54.142  15.315  1.00  1.500          H  
ATOM   1489 2HA  GLY A 112      19.094 -55.617  15.558  1.00  1.500          H  
ATOM   1490  N   LEU A 113      20.260 -55.083  18.362  1.00  1.250          N  
ATOM   1491  CA  LEU A 113      20.004 -54.739  19.753  1.00  1.360          C  
ATOM   1492  C   LEU A 113      21.214 -54.052  20.323  1.00  1.220          C  
ATOM   1493  O   LEU A 113      22.337 -54.422  19.998  1.00  1.110          O  
ATOM   1494  CB  LEU A 113      19.693 -56.002  20.556  1.00  1.860          C  
ATOM   1495  CG  LEU A 113      18.490 -56.852  20.053  1.00  1.860          C  
ATOM   1496  CD1 LEU A 113      18.412 -58.122  20.880  1.00  1.860          C  
ATOM   1497  CD2 LEU A 113      17.177 -56.048  20.156  1.00  1.860          C  
ATOM   1498  H   LEU A 113      21.026 -55.699  18.127  1.00  1.500          H  
ATOM   1499  HA  LEU A 113      19.172 -54.043  19.813  1.00  1.630          H  
ATOM   1500 1HB  LEU A 113      20.579 -56.637  20.545  1.00  2.230          H  
ATOM   1501 2HB  LEU A 113      19.495 -55.712  21.590  1.00  2.230          H  
ATOM   1502  HG  LEU A 113      18.656 -57.136  19.011  1.00  2.230          H  
ATOM   1503 1HD1 LEU A 113      17.584 -58.736  20.524  1.00  2.230          H  
ATOM   1504 2HD1 LEU A 113      19.345 -58.680  20.778  1.00  2.230          H  
ATOM   1505 3HD1 LEU A 113      18.251 -57.870  21.927  1.00  2.230          H  
ATOM   1506 1HD2 LEU A 113      16.350 -56.661  19.803  1.00  2.230          H  
ATOM   1507 2HD2 LEU A 113      16.993 -55.763  21.194  1.00  2.230          H  
ATOM   1508 3HD2 LEU A 113      17.226 -55.146  19.546  1.00  2.230          H  
ATOM   1509  N   GLN A 114      21.008 -53.099  21.213  1.00  1.280          N  
ATOM   1510  CA  GLN A 114      22.154 -52.455  21.828  1.00  1.210          C  
ATOM   1511  C   GLN A 114      22.832 -53.384  22.827  1.00  1.110          C  
ATOM   1512  O   GLN A 114      22.173 -54.166  23.511  1.00  1.380          O  
ATOM   1513  CB  GLN A 114      21.750 -51.116  22.442  1.00  1.720          C  
ATOM   1514  CG  GLN A 114      22.847 -50.382  23.171  1.00  1.720          C  
ATOM   1515  CD  GLN A 114      24.040 -49.983  22.257  1.00  1.720          C  
ATOM   1516  OE1 GLN A 114      24.981 -50.806  22.051  1.00  1.720          O  
ATOM   1517  NE2 GLN A 114      24.017 -48.769  21.728  1.00  1.720          N  
ATOM   1518  H   GLN A 114      20.062 -52.830  21.458  1.00  1.540          H  
ATOM   1519  HA  GLN A 114      22.875 -52.238  21.046  1.00  1.450          H  
ATOM   1520 1HB  GLN A 114      21.402 -50.463  21.659  1.00  2.070          H  
ATOM   1521 2HB  GLN A 114      20.917 -51.259  23.130  1.00  2.070          H  
ATOM   1522 1HG  GLN A 114      22.416 -49.457  23.557  1.00  2.070          H  
ATOM   1523 2HG  GLN A 114      23.195 -50.988  23.993  1.00  2.070          H  
ATOM   1524 1HE2 GLN A 114      24.763 -48.459  21.139  1.00  2.070          H  
ATOM   1525 2HE2 GLN A 114      23.221 -48.142  21.908  1.00  2.070          H  
ATOM   1526  N   ILE A 115      24.157 -53.287  22.883  1.00  0.850          N  
ATOM   1527  CA  ILE A 115      25.014 -54.051  23.776  1.00  0.710          C  
ATOM   1528  C   ILE A 115      25.533 -53.132  24.885  1.00  0.820          C  
ATOM   1529  O   ILE A 115      25.689 -53.536  26.046  1.00  1.470          O  
ATOM   1530  CB  ILE A 115      26.167 -54.697  22.988  1.00  1.050          C  
ATOM   1531  CG1 ILE A 115      25.606 -55.599  21.810  1.00  1.050          C  
ATOM   1532  CG2 ILE A 115      27.026 -55.505  23.932  1.00  1.050          C  
ATOM   1533  CD1 ILE A 115      24.690 -56.738  22.184  1.00  1.050          C  
ATOM   1534  H   ILE A 115      24.589 -52.592  22.282  1.00  1.020          H  
ATOM   1535  HA  ILE A 115      24.426 -54.834  24.249  1.00  0.850          H  
ATOM   1536  HB  ILE A 115      26.773 -53.919  22.528  1.00  1.260          H  
ATOM   1537 1HG1 ILE A 115      25.046 -54.968  21.137  1.00  1.260          H  
ATOM   1538 2HG1 ILE A 115      26.457 -56.022  21.268  1.00  1.260          H  
ATOM   1539 1HG2 ILE A 115      27.854 -55.959  23.385  1.00  1.260          H  
ATOM   1540 2HG2 ILE A 115      27.416 -54.855  24.694  1.00  1.260          H  
ATOM   1541 3HG2 ILE A 115      26.436 -56.285  24.402  1.00  1.260          H  
ATOM   1542 1HD1 ILE A 115      24.388 -57.250  21.273  1.00  1.260          H  
ATOM   1543 2HD1 ILE A 115      25.206 -57.440  22.831  1.00  1.260          H  
ATOM   1544 3HD1 ILE A 115      23.801 -56.362  22.685  1.00  1.260          H  
ATOM   1545  N   SER A 116      25.904 -51.923  24.465  1.00  0.770          N  
ATOM   1546  CA  SER A 116      26.476 -50.857  25.280  1.00  0.820          C  
ATOM   1547  C   SER A 116      27.601 -51.298  26.183  1.00  0.700          C  
ATOM   1548  O   SER A 116      28.289 -52.281  25.919  1.00  0.720          O  
ATOM   1549  CB  SER A 116      25.396 -50.207  26.128  1.00  1.130          C  
ATOM   1550  OG  SER A 116      25.879 -49.057  26.781  1.00  1.130          O  
ATOM   1551  H   SER A 116      25.757 -51.708  23.484  1.00  0.920          H  
ATOM   1552  HA  SER A 116      26.874 -50.102  24.600  1.00  0.980          H  
ATOM   1553 1HB  SER A 116      24.562 -49.933  25.503  1.00  1.350          H  
ATOM   1554 2HB  SER A 116      25.031 -50.923  26.865  1.00  1.350          H  
ATOM   1555  HG  SER A 116      25.109 -48.655  27.210  1.00  1.350          H  
ATOM   1556  N   ILE A 117      27.808 -50.556  27.254  1.00  0.780          N  
ATOM   1557  CA  ILE A 117      28.931 -50.835  28.119  1.00  0.750          C  
ATOM   1558  C   ILE A 117      28.483 -51.228  29.502  1.00  0.790          C  
ATOM   1559  O   ILE A 117      27.805 -50.460  30.185  1.00  0.900          O  
ATOM   1560  CB  ILE A 117      29.843 -49.595  28.222  1.00  1.060          C  
ATOM   1561  CG1 ILE A 117      30.310 -49.225  26.802  1.00  1.060          C  
ATOM   1562  CG2 ILE A 117      31.032 -49.881  29.174  1.00  1.060          C  
ATOM   1563  CD1 ILE A 117      31.128 -47.954  26.678  1.00  1.060          C  
ATOM   1564  H   ILE A 117      27.189 -49.776  27.442  1.00  0.940          H  
ATOM   1565  HA  ILE A 117      29.506 -51.664  27.704  1.00  0.900          H  
ATOM   1566  HB  ILE A 117      29.269 -48.753  28.606  1.00  1.270          H  
ATOM   1567 1HG1 ILE A 117      30.842 -50.049  26.417  1.00  1.270          H  
ATOM   1568 2HG1 ILE A 117      29.430 -49.080  26.185  1.00  1.270          H  
ATOM   1569 1HG2 ILE A 117      31.672 -49.014  29.252  1.00  1.270          H  
ATOM   1570 2HG2 ILE A 117      30.666 -50.122  30.167  1.00  1.270          H  
ATOM   1571 3HG2 ILE A 117      31.607 -50.723  28.793  1.00  1.270          H  
ATOM   1572 1HD1 ILE A 117      31.379 -47.788  25.628  1.00  1.270          H  
ATOM   1573 2HD1 ILE A 117      30.547 -47.108  27.046  1.00  1.270          H  
ATOM   1574 3HD1 ILE A 117      32.049 -48.031  27.245  1.00  1.270          H  
ATOM   1575  N   GLN A 118      28.872 -52.421  29.927  1.00  0.740          N  
ATOM   1576  CA  GLN A 118      28.538 -52.859  31.267  1.00  0.820          C  
ATOM   1577  C   GLN A 118      29.661 -52.434  32.189  1.00  0.950          C  
ATOM   1578  O   GLN A 118      29.435 -52.051  33.339  1.00  1.110          O  
ATOM   1579  CB  GLN A 118      28.273 -54.359  31.346  1.00  1.120          C  
ATOM   1580  CG  GLN A 118      27.849 -54.794  32.744  1.00  1.120          C  
ATOM   1581  CD  GLN A 118      27.305 -56.171  32.785  1.00  1.120          C  
ATOM   1582  OE1 GLN A 118      26.650 -56.596  31.840  1.00  1.120          O  
ATOM   1583  NE2 GLN A 118      27.543 -56.886  33.874  1.00  1.120          N  
ATOM   1584  H   GLN A 118      29.442 -53.008  29.309  1.00  0.890          H  
ATOM   1585  HA  GLN A 118      27.632 -52.347  31.589  1.00  0.980          H  
ATOM   1586 1HB  GLN A 118      27.493 -54.625  30.637  1.00  1.340          H  
ATOM   1587 2HB  GLN A 118      29.179 -54.912  31.064  1.00  1.340          H  
ATOM   1588 1HG  GLN A 118      28.721 -54.760  33.400  1.00  1.340          H  
ATOM   1589 2HG  GLN A 118      27.084 -54.110  33.112  1.00  1.340          H  
ATOM   1590 1HE2 GLN A 118      27.177 -57.817  33.954  1.00  1.340          H  
ATOM   1591 2HE2 GLN A 118      28.075 -56.498  34.627  1.00  1.340          H  
ATOM   1592  N   SER A 119      30.877 -52.543  31.673  1.00  0.920          N  
ATOM   1593  CA  SER A 119      32.084 -52.211  32.414  1.00  1.120          C  
ATOM   1594  C   SER A 119      33.238 -51.997  31.446  1.00  1.110          C  
ATOM   1595  O   SER A 119      33.099 -52.251  30.246  1.00  0.930          O  
ATOM   1596  CB  SER A 119      32.408 -53.296  33.423  1.00  1.490          C  
ATOM   1597  OG  SER A 119      32.787 -54.478  32.796  1.00  1.490          O  
ATOM   1598  H   SER A 119      30.953 -52.882  30.712  1.00  1.100          H  
ATOM   1599  HA  SER A 119      31.915 -51.278  32.952  1.00  1.340          H  
ATOM   1600 1HB  SER A 119      33.212 -52.957  34.073  1.00  1.790          H  
ATOM   1601 2HB  SER A 119      31.539 -53.481  34.052  1.00  1.790          H  
ATOM   1602  HG  SER A 119      32.945 -55.111  33.500  1.00  1.790          H  
ATOM   1603  N   LEU A 120      34.355 -51.477  31.940  1.00  1.340          N  
ATOM   1604  CA  LEU A 120      35.528 -51.318  31.088  1.00  1.390          C  
ATOM   1605  C   LEU A 120      36.563 -52.387  31.369  1.00  1.430          C  
ATOM   1606  O   LEU A 120      36.625 -52.942  32.468  1.00  1.490          O  
ATOM   1607  CB  LEU A 120      36.143 -49.930  31.235  1.00  1.930          C  
ATOM   1608  CG  LEU A 120      35.227 -48.731  30.916  1.00  1.930          C  
ATOM   1609  CD1 LEU A 120      36.004 -47.461  31.186  1.00  1.930          C  
ATOM   1610  CD2 LEU A 120      34.760 -48.790  29.443  1.00  1.930          C  
ATOM   1611  H   LEU A 120      34.410 -51.246  32.923  1.00  1.610          H  
ATOM   1612  HA  LEU A 120      35.233 -51.455  30.053  1.00  1.670          H  
ATOM   1613 1HB  LEU A 120      36.506 -49.820  32.254  1.00  2.310          H  
ATOM   1614 2HB  LEU A 120      36.994 -49.870  30.562  1.00  2.310          H  
ATOM   1615  HG  LEU A 120      34.356 -48.744  31.570  1.00  2.310          H  
ATOM   1616 1HD1 LEU A 120      35.372 -46.596  30.978  1.00  2.310          H  
ATOM   1617 2HD1 LEU A 120      36.315 -47.437  32.231  1.00  2.310          H  
ATOM   1618 3HD1 LEU A 120      36.885 -47.430  30.543  1.00  2.310          H  
ATOM   1619 1HD2 LEU A 120      34.124 -47.930  29.229  1.00  2.310          H  
ATOM   1620 2HD2 LEU A 120      35.626 -48.774  28.776  1.00  2.310          H  
ATOM   1621 3HD2 LEU A 120      34.191 -49.692  29.270  1.00  2.310          H  
ATOM   1622  N   GLY A 121      37.403 -52.630  30.381  1.00  1.410          N  
ATOM   1623  CA  GLY A 121      38.445 -53.619  30.469  1.00  1.450          C  
ATOM   1624  C   GLY A 121      37.810 -54.917  30.013  1.00  1.350          C  
ATOM   1625  O   GLY A 121      36.727 -54.884  29.432  1.00  1.260          O  
ATOM   1626  H   GLY A 121      37.294 -52.117  29.512  1.00  1.690          H  
ATOM   1627 1HA  GLY A 121      39.279 -53.345  29.826  1.00  1.740          H  
ATOM   1628 2HA  GLY A 121      38.795 -53.677  31.495  1.00  1.740          H  
ATOM   1629  N   PRO A 122      38.475 -56.058  30.173  1.00  1.390          N  
ATOM   1630  CA  PRO A 122      37.995 -57.353  29.745  1.00  1.330          C  
ATOM   1631  C   PRO A 122      36.805 -57.784  30.579  1.00  1.230          C  
ATOM   1632  O   PRO A 122      36.715 -57.414  31.751  1.00  1.290          O  
ATOM   1633  CB  PRO A 122      39.215 -58.252  29.958  1.00  2.000          C  
ATOM   1634  CG  PRO A 122      40.019 -57.562  31.045  1.00  2.000          C  
ATOM   1635  CD  PRO A 122      39.784 -56.075  30.839  1.00  2.000          C  
ATOM   1636  HA  PRO A 122      37.717 -57.303  28.698  1.00  1.600          H  
ATOM   1637 1HB  PRO A 122      38.874 -59.261  30.254  1.00  2.390          H  
ATOM   1638 2HB  PRO A 122      39.766 -58.365  29.014  1.00  2.390          H  
ATOM   1639 1HG  PRO A 122      39.672 -57.905  32.035  1.00  2.390          H  
ATOM   1640 2HG  PRO A 122      41.082 -57.841  30.968  1.00  2.390          H  
ATOM   1641 1HD  PRO A 122      39.735 -55.610  31.830  1.00  2.390          H  
ATOM   1642 2HD  PRO A 122      40.561 -55.630  30.197  1.00  2.390          H  
ATOM   1643  N   CYS A 123      35.938 -58.597  29.985  1.00  1.100          N  
ATOM   1644  CA  CYS A 123      34.785 -59.184  30.658  1.00  1.050          C  
ATOM   1645  C   CYS A 123      35.184 -60.367  31.505  1.00  1.250          C  
ATOM   1646  O   CYS A 123      36.110 -61.104  31.160  1.00  1.670          O  
ATOM   1647  CB  CYS A 123      33.729 -59.673  29.671  1.00  1.490          C  
ATOM   1648  SG  CYS A 123      32.969 -58.416  28.664  1.00  1.490          S  
ATOM   1649  H   CYS A 123      36.085 -58.825  29.002  1.00  1.320          H  
ATOM   1650  HA  CYS A 123      34.350 -58.434  31.317  1.00  1.260          H  
ATOM   1651 1HB  CYS A 123      34.176 -60.405  29.000  1.00  1.790          H  
ATOM   1652 2HB  CYS A 123      32.939 -60.192  30.215  1.00  1.790          H  
ATOM   1653  N   GLN A 124      34.487 -60.541  32.616  1.00  1.310          N  
ATOM   1654  CA  GLN A 124      34.705 -61.661  33.512  1.00  1.620          C  
ATOM   1655  C   GLN A 124      33.646 -62.729  33.280  1.00  2.330          C  
ATOM   1656  O   GLN A 124      32.724 -62.550  32.478  1.00  3.020          O  
ATOM   1657  CB  GLN A 124      34.634 -61.186  34.964  1.00  2.140          C  
ATOM   1658  CG  GLN A 124      35.648 -60.125  35.313  1.00  2.140          C  
ATOM   1659  CD  GLN A 124      35.182 -58.758  34.860  1.00  2.140          C  
ATOM   1660  OE1 GLN A 124      34.009 -58.413  35.047  1.00  2.140          O  
ATOM   1661  NE2 GLN A 124      36.075 -57.990  34.269  1.00  2.140          N  
ATOM   1662  H   GLN A 124      33.765 -59.866  32.842  1.00  1.570          H  
ATOM   1663  HA  GLN A 124      35.686 -62.096  33.312  1.00  1.940          H  
ATOM   1664 1HB  GLN A 124      33.639 -60.796  35.171  1.00  2.570          H  
ATOM   1665 2HB  GLN A 124      34.801 -62.030  35.636  1.00  2.570          H  
ATOM   1666 1HG  GLN A 124      35.800 -60.105  36.391  1.00  2.570          H  
ATOM   1667 2HG  GLN A 124      36.585 -60.352  34.801  1.00  2.570          H  
ATOM   1668 1HE2 GLN A 124      35.827 -57.074  33.929  1.00  2.570          H  
ATOM   1669 2HE2 GLN A 124      37.009 -58.316  34.118  1.00  2.570          H  
ATOM   1670  N   GLU A 125      33.741 -63.830  34.024  1.00  2.810          N  
ATOM   1671  CA  GLU A 125      32.784 -64.936  33.940  1.00  3.800          C  
ATOM   1672  C   GLU A 125      31.406 -64.517  34.440  1.00  4.410          C  
ATOM   1673  O   GLU A 125      30.401 -65.183  34.203  1.00  5.060          O  
ATOM   1674  CB  GLU A 125      33.296 -66.142  34.746  1.00  4.920          C  
ATOM   1675  CG  GLU A 125      33.365 -65.951  36.289  1.00  4.920          C  
ATOM   1676  CD  GLU A 125      34.631 -65.280  36.769  1.00  4.920          C  
ATOM   1677  OE1 GLU A 125      35.291 -64.647  35.967  1.00  4.920          O  
ATOM   1678  OE2 GLU A 125      34.936 -65.394  37.930  1.00  4.920          O  
ATOM   1679  H   GLU A 125      34.532 -63.936  34.666  1.00  3.370          H  
ATOM   1680  HA  GLU A 125      32.689 -65.230  32.894  1.00  4.560          H  
ATOM   1681 1HB  GLU A 125      32.652 -66.999  34.553  1.00  5.910          H  
ATOM   1682 2HB  GLU A 125      34.296 -66.406  34.402  1.00  5.910          H  
ATOM   1683 1HG  GLU A 125      32.512 -65.385  36.642  1.00  5.910          H  
ATOM   1684 2HG  GLU A 125      33.305 -66.936  36.746  1.00  5.910          H  
ATOM   1685  N   ALA A 126      31.386 -63.407  35.163  1.00  4.560          N  
ATOM   1686  CA  ALA A 126      30.205 -62.826  35.753  1.00  5.510          C  
ATOM   1687  C   ALA A 126      29.386 -61.992  34.768  1.00  5.750          C  
ATOM   1688  O   ALA A 126      28.307 -61.516  35.127  1.00  6.320          O  
ATOM   1689  CB  ALA A 126      30.616 -61.953  36.923  1.00  7.330          C  
ATOM   1690  H   ALA A 126      32.276 -62.952  35.302  1.00  5.470          H  
ATOM   1691  HA  ALA A 126      29.574 -63.640  36.111  1.00  6.610          H  
ATOM   1692 1HB  ALA A 126      29.725 -61.540  37.398  1.00  8.800          H  
ATOM   1693 2HB  ALA A 126      31.171 -62.553  37.646  1.00  8.800          H  
ATOM   1694 3HB  ALA A 126      31.246 -61.140  36.562  1.00  8.800          H  
ATOM   1695  N   VAL A 127      29.882 -61.772  33.546  1.00  5.560          N  
ATOM   1696  CA  VAL A 127      29.123 -60.941  32.625  1.00  5.920          C  
ATOM   1697  C   VAL A 127      28.524 -61.799  31.516  1.00  6.430          C  
ATOM   1698  O   VAL A 127      29.239 -62.433  30.738  1.00  6.710          O  
ATOM   1699  CB  VAL A 127      30.002 -59.851  31.996  1.00  8.140          C  
ATOM   1700  CG1 VAL A 127      29.126 -58.989  31.060  1.00  8.140          C  
ATOM   1701  CG2 VAL A 127      30.681 -59.018  33.090  1.00  8.140          C  
ATOM   1702  H   VAL A 127      30.775 -62.185  33.255  1.00  6.670          H  
ATOM   1703  HA  VAL A 127      28.309 -60.460  33.166  1.00  7.100          H  
ATOM   1704  HB  VAL A 127      30.770 -60.321  31.385  1.00  9.770          H  
ATOM   1705 1HG1 VAL A 127      29.719 -58.223  30.583  1.00  9.770          H  
ATOM   1706 2HG1 VAL A 127      28.658 -59.585  30.298  1.00  9.770          H  
ATOM   1707 3HG1 VAL A 127      28.352 -58.522  31.633  1.00  9.770          H  
ATOM   1708 1HG2 VAL A 127      31.305 -58.254  32.629  1.00  9.770          H  
ATOM   1709 2HG2 VAL A 127      29.924 -58.545  33.704  1.00  9.770          H  
ATOM   1710 3HG2 VAL A 127      31.300 -59.663  33.714  1.00  9.770          H  
ATOM   1711  N   ALA A 128      27.204 -61.792  31.427  1.00  6.840          N  
ATOM   1712  CA  ALA A 128      26.496 -62.599  30.448  1.00  7.550          C  
ATOM   1713  C   ALA A 128      25.108 -61.998  30.221  1.00  8.150          C  
ATOM   1714  O   ALA A 128      24.625 -61.288  31.104  1.00  8.140          O  
ATOM   1715  CB  ALA A 128      26.406 -64.034  30.953  1.00 10.290          C  
ATOM   1716  H   ALA A 128      26.677 -61.227  32.082  1.00  8.210          H  
ATOM   1717  HA  ALA A 128      27.059 -62.568  29.522  1.00  9.060          H  
ATOM   1718 1HB  ALA A 128      25.894 -64.669  30.248  1.00 12.340          H  
ATOM   1719 2HB  ALA A 128      27.414 -64.423  31.110  1.00 12.340          H  
ATOM   1720 3HB  ALA A 128      25.864 -64.047  31.895  1.00 12.340          H  
ATOM   1721  N   PRO A 129      24.437 -62.277  29.086  1.00  8.880          N  
ATOM   1722  CA  PRO A 129      23.094 -61.842  28.783  1.00  9.650          C  
ATOM   1723  C   PRO A 129      22.109 -62.890  29.261  1.00 10.220          C  
ATOM   1724  O   PRO A 129      20.904 -62.647  29.250  1.00 10.800          O  
ATOM   1725  OXT PRO A 129      22.487 -64.058  29.169  1.00 14.480          O  
ATOM   1726  CB  PRO A 129      23.105 -61.782  27.260  1.00 14.480          C  
ATOM   1727  CG  PRO A 129      24.043 -62.916  26.858  1.00 14.480          C  
ATOM   1728  CD  PRO A 129      25.066 -63.040  27.988  1.00 14.480          C  
ATOM   1729  HA  PRO A 129      22.904 -60.859  29.239  1.00 11.580          H  
ATOM   1730 1HB  PRO A 129      22.084 -61.913  26.875  1.00 17.370          H  
ATOM   1731 2HB  PRO A 129      23.448 -60.790  26.929  1.00 17.370          H  
ATOM   1732 1HG  PRO A 129      23.460 -63.843  26.730  1.00 17.370          H  
ATOM   1733 2HG  PRO A 129      24.512 -62.697  25.888  1.00 17.370          H  
ATOM   1734 1HD  PRO A 129      25.160 -64.093  28.248  1.00 17.370          H  
ATOM   1735 2HD  PRO A 129      25.999 -62.609  27.665  1.00 17.370          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 -591.651 69.2742 423.028 -28.2485 8.63261 21.7685 201.966 -233.079 -0.63915 -4.70857 -185.109 -42.3998 -32.921 -26.2591 -31.6638 -4.2771 -5.68337 2.26067 10.0781 57.0378 76.9226 -28.4613 18.9687 36.0724 20.0009 82.7796 -186.31
CYS:NtermProteinFull_1 -3.89265 0.43599 1.72059 -0.13301 0.02592 0.07772 1.25535 -0.88856 -0 -0 -1.6987 0.21353 0 0 0 0 0 -0.08342 0.16718 0.27828 0 0 0 3.6196 0 0.22244 1.32026
SER_2 -0.91984 0.0174 0.79686 -0.03192 0.01256 0.02962 0.02731 -0.39821 -0 -0 -0.41749 -0.2673 0 0 0 0 0 -0.01407 0.00323 0.26206 0 0.38777 0.60085 -0.77834 0.54917 0.34269 0.20235
CYS_3 -4.93007 0.51116 2.78415 -0.09357 0.00759 0.07201 1.20274 -1.27404 -0 -0 -1.47591 -0.06742 0 0 0 0 0 -0.00103 0.00299 0.84856 0 0.25846 0 3.6196 0.41025 0.25943 2.13489
ASP_4 -3.56057 0.49145 4.37049 -0.10632 0.00794 0.30632 1.64882 -1.81087 -0.00927 -0.05003 -3.23491 -0.24194 0 0 -0.86368 0 0 0.01218 0.01887 0 1.86685 0.04535 0 -2.3716 -0.23997 0.96713 -2.75375
PRO_5 -1.75256 0.3325 1.49572 -0.12682 0.00419 0.09334 0.32 -0.62445 -0 -0 0.36387 0.20824 0 0 0 0 0 -0.09191 0.02179 0.144 0 -0.98222 0 -2.4119 -0.49648 1.01194 -2.49077
GLN_6 -2.03788 0.06208 2.20319 -0.62962 0.10436 0.59631 0.97041 -0.91856 -0 -0 -1.06359 -0.61091 0 0 0 -0.56303 0 -0.01014 0.09671 0 2.45092 -0.30896 0 -0.18838 -0.15245 0.37154 0.372
GLY_7 -2.78751 0.17446 2.79464 -0.00211 0 0 0.50792 -1.37242 -0.00927 -0.05003 -0.53588 -0.39636 0 0 0 0 0 -0.02686 0 0 0 -0.79975 0 0.83697 0.52052 0.26635 -0.87931
ALA_8 -6.07035 1.39049 2.13968 -0.01964 0 0 1.76863 -2.10566 -0 -0 -2.4406 -0.15458 0 0 0 0 0 0.36367 0 0 0 -0.17355 0 1.8394 -0.08762 0.57307 -2.97706
VAL_9 -7.15227 0.5629 3.85065 -0.38334 0.38293 0.09385 2.88038 -2.41263 -0.00218 -0.01191 -2.38476 -0.23323 0 0 0 0 0 -0.0704 0.00056 0.86987 0 -0.76771 0 1.9342 -0.54569 0.72929 -2.6595
ARG_10 -7.00273 0.49758 5.30626 -0.7925 0.23074 0.34849 1.30166 -2.34267 -4e-05 -0.00072 -0.3078 0.70313 0 0 0 0 0 -0.00736 0.10558 3.02368 0 -0.05785 0 -1.2888 -0.45553 0.41996 -0.31893
ASP_11 -4.06903 0.17652 5.36084 -0.10386 0.00466 0.30645 3.17408 -2.36105 -0.00296 -0.01731 -4.00419 -1.24255 0 0 -0.83931 0 0 -0.00932 0.00269 0 2.21279 -0.17053 0 -2.3716 -0.21983 0.40015 -3.77334
ASP_12 -2.53415 0.22613 2.90915 -0.10928 0.00797 0.30938 0.8666 -1.39446 -0 -0 -2.21115 -0.23173 0 0 -0.83931 0 0 -0.07519 0.01089 0 2.97869 -0.30385 0 -2.3716 -0.01365 0.41728 -2.35827
CYS_13 -7.34424 0.89005 5.52009 -0.05871 0 0.0348 2.89697 -2.60294 -0.00208 -0.00883 -3.34225 0.01209 0 0 0 0 0 -0.01416 0.00284 1.81482 0 0.00557 0 3.6196 -0.18802 0.42181 1.65742
GLU_14 -2.74461 0.17349 3.22083 -0.35607 0.13087 0.44079 1.31639 -1.36232 -0 -0 -1.1692 -0.65643 0 0 -0.98151 0 0 -0.07666 0.00026 0 3.44509 -0.26625 0 -2.7348 -0.28573 0.39317 -1.51269
GLN_15 -8.39755 0.61394 6.31102 -0.697 0.09425 0.78675 2.75866 -3.20699 -0.02384 -0.19303 -2.46905 -0.47327 0 0 0 -0.53278 0 -0.07957 0.08489 0 2.30057 -0.15261 0 -0.18838 -0.31302 0.39172 -3.38528
MET_16 -5.89057 0.61206 3.92586 -0.53785 0.17123 0.15201 1.95064 -2.11785 -0 -0 -2.56351 -0.52885 0 0 0 0 0 -0.05279 0.22824 0.97198 0 0.49238 0 0.60916 0.3385 0.84562 -1.39375
THR_17 -6.8968 0.91201 4.541 -0.12265 0.09186 0.0835 2.2349 -2.54766 -0.00411 -0.02073 -2.38874 -0.6673 0 0 0 0 0 0.09684 0.10751 0.1224 0 -0.677 2.30156 -1.0874 0.30119 1.48116 -2.13845
GLY_18 -2.82973 0.14413 2.50863 -0.00055 0 0 0.57153 -1.28411 -0 -0 -0.90497 -0.24858 0 0 0 0 0 0.08337 0 0 0 0.28178 0 0.83697 0.09148 0.95317 0.2031
LEU_19 -9.10017 1.00517 5.04824 -0.73668 0.39742 0.26726 2.49291 -3.27506 -0.00033 -0.00087 -2.29631 0.035 0 0 0 0 0 0.04474 0.96308 1.87119 0 0.3394 0 0.18072 0.42631 0.5516 -1.78636
CYS:disulfide_20 -5.82616 0.59832 2.65092 -0.06859 0.00497 0.05238 0.90825 -1.82531 -0 -0 -0.35661 -0.45594 0 0 0 0 -0.25459 -0.03672 0.06263 0.29884 0 -0.00259 0 3.6196 0.53908 0.63474 0.54321
SER_21 -5.27025 1.04162 4.94134 -0.02627 0 0.02154 3.20116 -2.63984 -0.00345 -0.01818 -3.06384 -0.02891 0 0 0 0 0 -0.00779 0.00348 0.56348 0 -0.0422 0.60482 -0.77834 0.23694 0.42103 -0.84365
CYS:disulfide_22 -6.05141 0.75157 2.43141 -0.04401 0 0.02912 1.11623 -1.69654 -0 -0 0.53722 -0.27967 0 0 0 0 0.19854 0.4572 0.01887 1.56824 0 0.34561 0 3.6196 -0.43918 0.54155 3.10435
LYS_23 -6.89826 1.19198 5.29457 -0.5196 0.16593 0.37999 2.34796 -2.56109 -0 -0 -2.64302 -0.21281 0 0 0 -0.56303 0 -0.07126 0.18561 3.72322 0 0.00524 0 -1.5107 -0.11655 0.9134 -0.88843
PRO_24 -2.20587 0.50221 1.30632 -0.12441 0.00441 0.0912 0.48846 -0.56939 -0 -0 0.31959 0.24134 0 0 0 0 0 -0.10358 0.01895 0.10691 0 -1.01528 0 -2.4119 -0.15484 0.96535 -2.5405
GLY_25 -1.08677 0.06089 1.18628 -8e-05 0 0 0.30867 -0.66495 -0 -0 0.23788 -0.36599 0 0 0 0 0 -0.09328 0 0 0 -1.52314 0 0.83697 -0.4175 0.42335 -1.09767
VAL_26 -5.68094 1.59846 1.68714 -0.27454 0.14081 0.04641 1.55764 -1.49518 -0 -0 -0.44302 0.37615 0 0 0 0 0 -0.0588 0.01002 0.85711 0 -0.03539 0 1.9342 -0.18079 0.69371 0.73299
ALA_27 -1.57368 0.45195 1.01908 -0.02816 0.0202 0 0.17484 -0.60702 -0 -0 0.53637 -0.56398 0 0 0 0 0 -0.03678 0 0 0 0.25924 0 1.8394 0.16893 0.7786 2.43898
GLY_28 -1.58709 0.43771 1.42782 -8e-05 0 0 0.22253 -0.71784 -0.02442 -0.13694 0.00533 -0.27547 0 0 0 0 0 0.40104 0 0 0 -1.51693 0 0.83697 5.97605 1.62747 6.67619
PRO_29 -4.08337 1.13553 2.1634 -0.10955 0 0.07817 0.39945 -0.9958 -0.02442 -0.13694 -0.59344 0.3681 0 0 0 0 0 -0.04013 0.06671 0.19917 0 -1.19528 0 -2.4119 5.48926 1.61169 1.92067
LYS_30 -3.65761 0.4665 2.39314 -0.29675 0.03178 0.129 0.6751 -1.19565 -0 -0 -1.49172 0.07718 0 0 0 0 0 0.00813 0.29717 1.90488 0 -0.07278 0 -1.5107 -0.33969 0.63634 -1.94568
CYS:disulfide_31 -5.09094 0.50494 3.46948 -0.04644 0.02987 0.02335 1.75178 -1.94929 -0 -0 0.49215 -0.33156 0 0 0 0 0.19854 -0.06397 0.28602 1.65119 0 -0.36957 0 3.6196 0.42467 1.2875 5.88732
GLY_32 -2.01493 0.17254 1.75665 -6e-05 0 0 0.50456 -0.95645 -0.01216 -0.04319 -0.26955 -0.39012 0 0 0 0 0 -0.09833 0 0 0 0.33714 0 0.83697 0.53013 0.92885 1.28207
GLN_33 -3.854 0.21956 2.99238 -0.69088 0.11308 0.49984 2.02199 -1.77054 -0 -0 -2.66162 -0.34849 0 0 -0.79696 0 0 -0.01211 0.05518 0 2.84949 0.19987 0 -0.18838 0.27429 0.44141 -0.65587
CYS:disulfide_34 -6.02566 1.10042 3.36663 -0.03003 0 0.01235 1.99587 -1.9878 -0.01216 -0.04319 -1.42027 -0.09452 0 0 -0.79696 0 -0.25459 0.0726 0.09928 0.29471 0 -0.08753 0 3.6196 1.91295 1.52284 3.24453
PRO_35 -5.68875 0.90071 4.27626 -0.13445 0.00209 0.09454 1.63214 -1.61912 -0 -0 -1.99885 0.22528 0 0 0 0 0 -0.03277 0.02449 0.15943 0 -1.08553 0 -2.4119 1.23715 1.32773 -3.09154
ASP_36 -1.61777 0.10485 2.86736 -0.1644 0.0008 0.49405 1.18651 -1.19343 -0 -0 -1.30559 -0.71574 0 0 -0.86368 0 0 -0.08265 0.02933 0 2.7326 -0.23546 0 -2.3716 -0.56185 0.3287 -1.36796
GLY_37 -1.58182 0.10486 2.23567 -6e-05 0 0 0.62459 -1.00409 -0 -0 -0.57179 -0.37334 0 0 -0.4322 0 0 -0.14325 0 0 0 -1.52797 0 0.83697 -0.40412 0.26364 -1.9729
ARG_38 -4.6452 0.16604 4.46289 -0.94032 0.29199 0.69336 1.88401 -1.75029 -0 -0 -1.21291 0.06569 0 0 -0.4322 0 0 -0.00129 0.01813 2.02119 0 -0.22413 0 -1.2888 -0.35689 0.31051 -0.93821
ALA_39 -1.73673 0.09521 1.52783 -0.02409 0 0 0.50388 -0.79292 -4e-05 -0.00072 -0.19045 -0.17548 0 0 0 0 0 0.01969 0 0 0 -0.16772 0 1.8394 -0.56226 0.22078 0.55637
LEU_40 -4.02053 0.44136 1.22365 -0.5149 0.18939 0.13934 1.15876 -1.15245 -0 -0 -0.22484 0.08258 0 0 0 0 0 0.07218 0.42539 1.06594 0 -0.27941 0 0.18072 -0.38818 0.24572 -1.35528
GLY_41 -2.11846 0.36377 2.43467 -0.00064 0 0 1.03705 -1.21915 -0 -0 0.72544 -0.29412 0 0 0 0 0 -0.03541 0 0 0 0.60394 0 0.83697 0.86137 0.99762 4.19304
PRO_42 -2.98476 0.4215 2.4932 -0.06737 0 0.04167 0.90703 -1.15123 -0 -0 -0.93427 0.59873 0 0 0 0 0 -0.15622 0.02036 0.19147 0 -0.11165 0 -2.4119 0.83654 1.07999 -1.22691
ALA_43 -5.63611 0.87331 3.38079 -0.02442 0.0003 0 2.61697 -2.38718 -0 -0 -1.77743 -0.43148 0 0 0 0 0 0.14941 0 0 0 -0.48715 0 1.8394 0.22642 0.61198 -1.0452
GLY_44 -3.96971 0.70896 3.20595 -4e-05 0 0 1.99493 -1.9528 -0 -0 -0.35185 -0.43359 0 0 0 0 0 -0.11245 0 0 0 0.43621 0 0.83697 0.31934 0.6387 1.32063
CYS_45 -3.18196 0.28419 1.90931 -0.04478 0.00249 0.01675 0.46309 -1.08367 -0 -0 -0.31898 -0.35012 0 0 0 0 0 -0.08558 0.26116 0.55911 0 0.32033 0 3.6196 -0.01561 0.51119 2.86652
GLU_46 -4.08462 0.35634 5.19395 -0.19129 0.03299 0.27835 1.87165 -2.29532 -0 -0 -1.6594 -0.49891 0 0 0 0 0 0.00679 0.04748 0 2.97909 -0.08353 0 -2.7348 0.08794 0.37506 -0.31822
ALA_47 -4.33778 0.6129 2.6467 -0.02361 0 0 2.37854 -2.02469 -0.00247 -0.04063 -1.61539 -0.36506 0 0 0 0 0 0.03893 0 0 0 -0.32135 0 1.8394 -0.14406 0.31574 -1.04283
ASP_48 -4.31609 0.4336 4.6558 -0.21737 0.04059 0.70738 1.94007 -2.15254 -0.02982 -0.25902 -3.84483 -0.65064 0 0 -0.98151 0 0 0.08716 0.07268 0 1.97615 -0.65529 0 -2.3716 -0.39166 0.73156 -5.22538
ALA_49 -2.62397 0.39639 2.87 -0.02468 0 0 1.50549 -1.51791 -0.03306 -0.26117 -1.57448 -0.16803 0 0 0 0 0 0.17659 0 0 0 -0.15366 0 1.8394 -0.3836 0.7994 0.8467
SER_50 -2.02708 0.21783 1.68211 -0.02637 0 0.0616 0.75402 -0.88238 -0 -0 -0.04607 -0.58682 0 0 0 0 0 0.0906 0.00856 0.14305 0 -0.49737 0.60178 -0.77834 -0.60077 0.44126 -1.44438
ALA_51 -3.37108 0.67249 1.7183 -0.02737 0.00258 0 0.7333 -1.34517 -0 -0 -0.24344 -0.27564 0 0 0 0 0 0.22595 0 0 0 0.14637 0 1.8394 -0.2102 1.0782 0.94369
PRO_52 -5.92174 1.47994 3.78757 -0.11474 0 0.08398 2.24688 -1.77673 -0 -0 -1.79702 0.31847 0 0 0 0 0 0.08641 0.05047 0.22494 0 -1.14963 0 -2.4119 -0.31294 1.18647 -4.01955
ALA_53 -2.26097 0.06048 2.35689 -0.02322 0 0 0.95273 -1.2462 -0 -0 -0.8425 -0.35023 0 0 -0.37105 0 0 -0.03746 0 0 0 -0.36908 0 1.8394 -0.53916 0.529 -0.30137
THR_54 -5.68102 0.69732 4.98241 -0.22755 0.20387 0.09912 3.26593 -2.75541 -0 -0 -2.88495 -1.22919 0 0 -0.53973 -0.36617 0 -0.00476 0.47589 0.75693 0 -0.02555 2.33696 -1.0874 -0.23672 0.36881 -1.85121
CYS:disulfide_55 -5.81439 0.75768 4.1817 -0.04394 0.00168 0.02072 2.41691 -2.24362 -0 -0 -1.33641 -0.39968 0 0 -1.10331 0 -0.68169 -0.04989 0.15769 0.55309 0 0.33388 0 3.6196 -0.16356 0.34895 0.55541
ALA_56 -2.48907 0.48138 2.49765 -0.02409 7e-05 0 1.46587 -1.41796 -0.00409 -0.01499 -1.06289 -0.41299 0 0 -0.99685 0 0 -0.11096 0 0 0 -0.23203 0 1.8394 -0.49537 0.30345 -0.67346
GLU_57 -4.36249 0.46711 4.92156 -0.21068 0.02847 0.31454 2.4375 -2.20091 -0 -0 -2.98602 -0.56496 0 0 -0.37105 0 0 0.04624 0.03175 0 2.91998 -0.08954 0 -2.7348 -0.6449 0.45407 -2.54413
MET_58 -9.57139 1.64768 4.29691 -0.36801 0.09121 0.07269 1.80882 -2.25842 -0 -0 -1.20274 0.17702 0 0 -0.46471 0 0 0.17191 0.45064 1.40575 0 0.01971 0 0.60916 -0.27378 0.61423 -2.77332
ARG_59 -3.28783 0.29578 3.70433 -0.93496 0.17288 0.72447 1.28585 -1.68959 -0.00409 -0.01499 -2.2624 -0.28359 0 0 -0.92183 0 0 0.15066 0.1262 1.67961 0 -0.11706 0 -1.2888 0.03326 0.76792 -1.86418
CYS:disulfide_60 -5.2887 0.57464 1.97953 -0.03501 0 0.01318 0.33258 -1.29602 -0 -0 -0.70434 -0.12635 0 0 0 0 -0.70561 -0.00583 0.0005 0.23367 0 -0.04426 0 3.6196 -0.05896 0.55416 -0.95721
GLU_61 -5.23727 0.72555 5.10104 -0.43435 0.01191 0.63998 2.44358 -2.38914 -0 -0 -3.38598 -1.09092 0 0 -1.02805 0 0 0.00502 0.1877 0 2.77617 0.31605 0 -2.7348 0.34369 0.65166 -3.09815
PHE_62 -4.63643 0.83571 2.1087 -0.55649 0.03096 0.31299 1.13116 -1.30023 -4e-05 -0.00086 -1.0917 0.04387 0 0 -1.02805 0 0 -0.0656 0.42198 0 2.07208 0.98271 0 1.0402 5.92287 0.75163 6.97546
GLY_63 -1.22285 0.1239 1.50474 -0.00011 0 0 0.28456 -0.7499 -0.01275 -0.13273 0.44033 -0.35402 0 0 0 0 0 -0.06247 0 0 0 0.60397 0 0.83697 6.01491 0.28284 7.55739
ALA_64 -4.71899 0.57931 2.69749 -0.01998 0 0 1.81482 -1.92112 -0 -0 -2.16308 -0.15909 0 0 -0.44441 0 0 -0.01076 0 0 0 0.00352 0 1.8394 0.42332 0.36126 -1.71832
ARG_65 -5.03029 0.25451 5.00378 -0.92867 0.23728 0.68644 2.4985 -2.5394 -4e-05 -0.00086 -3.08107 -0.06925 0 0 -0.44441 0 0 0.08977 0.03078 1.83696 0 -0.21731 0 -1.2888 -0.22507 0.38419 -2.80293
CYS:disulfide_66 -6.17821 0.90654 2.13179 -0.06558 0.00047 0.04791 0.58009 -1.46545 -0 -0 -0.24843 -0.37826 0 0 0 0 -0.68169 0.10719 0.01559 0.53367 0 0.16174 0 3.6196 -0.26963 0.36328 -0.8194
VAL_67 -8.58522 1.54981 3.12513 -0.2681 0.18275 0.05676 2.51864 -2.87457 -0.00304 -0.02622 -2.13734 -0.48675 0 0 0 0 0 -0.05877 0.01054 0.2866 0 -0.72989 0 1.9342 -0.3304 0.60138 -5.23446
GLU_68 -7.15534 0.46521 6.83098 -0.25479 0.06381 0.42694 3.0009 -3.19799 -0.00042 -0.00114 -5.22469 -0.50336 0 0 -1.10331 -0.36617 0 0.1302 0.00828 0 3.03086 0.26208 0 -2.7348 0.20665 0.76189 -5.35422
GLU_69 -5.09361 0.64713 6.12947 -0.23842 0.02945 0.33402 2.36374 -2.62678 -0 -0 -4.09388 -0.54237 0 0 -1.09521 0 0 -0.0394 0.06387 0 3.14828 -0.33203 0 -2.7348 0.04339 0.62442 -3.41273
SER_70 -2.01753 0.3288 2.66212 -0.03049 0.02127 0.02892 1.07342 -1.22435 -0.00144 -0.0197 -0.18263 0.05746 0 0 0 0 0 0.29696 0.00238 0.58465 0 0.00855 0.60509 -0.77834 -0.39819 0.35991 1.37686
GLY_71 -1.55716 0.12482 2.0335 -6e-05 0 0 0.84437 -0.97478 -0 -0 -0.36595 -0.44008 0 0 0 0 0 -0.14836 0 0 0 -1.48948 0 0.83697 -0.50629 0.4355 -1.20699
SER_72 -4.58562 0.45888 4.51043 -0.02887 0 0.06806 2.09898 -2.32322 -0.0016 -0.00652 -1.10709 -0.30867 0 0 0 0 0 0.29055 1e-05 0.17652 0 -0.42408 0.60922 -0.77834 -0.56009 0.69772 -1.21374
ALA_73 -6.56704 0.80966 1.66653 -0.02619 6e-05 0 1.7001 -1.98732 -0.02314 -0.15113 -1.83948 -0.21802 0 0 0 0 0 -0.0215 0 0 0 -0.01122 0 1.8394 -0.51633 0.76162 -4.58401
HIS_D_74 -6.9564 0.46684 5.73564 -0.48315 0.00955 0.28057 2.86707 -3.03282 -0.02314 -0.15113 -2.46187 -0.65866 0 0 0 -0.53278 0 0.00189 0.0235 0 1.78465 -0.53019 0 -0.45461 -0.26978 0.60224 -3.78257
CYS:disulfide_75 -7.96929 1.55436 3.74677 -0.04421 0 0.01745 1.24796 -2.32268 -0 -0 -1.19492 -0.25897 0 0 0 0 -0.70561 0.03337 0.00021 0.70938 0 0.07952 0 3.6196 0.13521 0.90308 -0.44877
VAL_76 -6.71671 1.85781 2.93078 -0.25983 0.27465 0.04057 2.58242 -2.36077 -0.01275 -0.13273 -2.38018 -0.13158 0 0 0 0 0 0.31693 0.04979 0.00426 0 0.08737 0 1.9342 0.63592 3.16217 1.88232
CYS:disulfide_77 -5.04187 1.57802 2.06067 -0.0414 0.00051 0.02416 0.45242 -1.13016 -0 -0 0.37745 -0.54352 0 0 0 0 -0.25032 0.95477 0.65853 0.73984 0 -0.066 0 3.6196 1.29314 4.39824 9.08409
PRO_78 -2.38013 0.36773 1.58591 -0.14651 0.00202 0.10784 0.62756 -0.69558 -0 -0 0.32771 0.11433 0 0 0 0 0 -0.04373 0.01271 0.18887 0 -1.00088 0 -2.4119 0.22865 2.12056 -0.99485
MET_79 -6.66347 0.50461 2.93164 -0.32093 0.06682 0.20291 0.76639 -1.60154 -0 -0 -1.38293 -0.56614 0 0 -0.85362 0 0 0.00695 0.09274 2.68983 0 0.14585 0 0.60916 0.71687 0.87459 -1.78026
LEU_80 -2.67392 0.12281 2.29777 -0.46415 0.16497 0.09544 0.71391 -1.27413 -0 -0 0.19741 -0.02492 0 0 0 0 0 -0.00697 0.03168 0.67635 0 -0.03482 0 0.18072 1.10157 0.40811 1.51182
THR_81 -3.01224 0.14652 1.47672 -0.11674 0.04795 0.07388 0.254 -0.92791 -0.00027 -0.00066 -0.34342 -0.60772 0 0 0 0 0 -0.01505 0.04425 0.04386 0 -0.37956 2.29566 -1.0874 -0.30983 0.4087 -2.00928
CYS:disulfide_82 -4.21931 0.67885 2.81748 -0.06955 0.00376 0.06726 0.96126 -1.34599 -0 -0 -1.02647 -0.28288 0 0 -0.63013 0 -0.57915 0.10014 0.02479 1.09935 0 -0.14335 0 3.6196 1.86536 0.98689 3.92792
PRO_83 -2.17215 0.36532 1.82454 -0.12393 0.00301 0.08997 0.72464 -0.83025 -0 -0 -0.41442 0.23447 0 0 -0.63288 0 0 0.00325 0.00644 0.20277 0 -1.03957 0 -2.4119 1.71057 0.99544 -1.46468
GLU_84 -3.44871 0.3941 3.71993 -0.28373 0.05348 0.32501 0.8256 -1.64417 -0 -0 -2.75744 -0.20055 0 0 0 0 0 -0.03932 0.29539 0 2.89855 -0.03052 0 -2.7348 -0.72507 0.39271 -2.95954
ALA_85 -3.52219 0.30303 2.34142 -0.02347 0 0 2.05208 -1.66315 -0.01073 -0.05413 -0.11485 -0.19026 0 0 0 0 0 0.12416 0 0 0 -0.05522 0 1.8394 -0.48931 0.22197 0.75875
ASN_86 -1.15577 0.06195 1.04401 -0.36148 0.10028 0.70584 0.16044 -0.62022 -0 -0 -0.03659 -1.86424 0 0 0 0 0 -0.06829 0.12184 0 2.75627 -0.49517 0 -0.93687 -0.58291 0.4526 -0.71829
ALA_87 -2.13923 0.27577 1.81482 -0.01893 0 0 0.93943 -1.22322 -0 -0 0.1626 -0.14852 0 0 0 0 0 -0.0144 0 0 0 0.2854 0 1.8394 -0.05745 0.40666 2.12233
THR_88 -2.32202 0.27013 1.08478 -0.16042 0.06644 0.05791 0.36888 -0.86263 -0 -0 -0.0957 -0.19981 0 0 0 0 0 -0.107 0.00693 0.06537 0 0.04887 2.30397 -1.0874 0.1891 0.18656 -0.18604
LYS_89 -5.34049 0.51678 4.68009 -0.35028 0.04071 0.16988 1.98871 -2.27236 -0 -0 -4.12034 0.66629 0 0 0 0 0 -0.03099 0.05247 1.96977 0 0.4675 0 -1.5107 0.17238 0.29809 -2.60247
VAL_90 -7.32568 0.82878 2.39365 -0.37165 0.25794 0.0891 2.39427 -2.33476 -0.00515 -0.01494 -2.20459 -0.19208 0 0 0 0 0 -0.07247 0.05792 0.88326 0 -0.78193 0 1.9342 0.12838 0.48738 -3.84835
CYS:disulfide_91 -6.95212 0.46667 5.06556 -0.06841 0.00095 0.05233 3.33594 -2.75472 -0 -0 -3.45838 -0.42455 0 0 0 0 -0.56886 -0.06125 0.01738 0.3772 0 0.06284 0 3.6196 -0.02241 0.37686 -0.93537
GLY_92 -4.94047 0.45641 3.97667 -0.00031 0 0 2.29253 -2.36268 -0.00755 -0.0245 -2.11316 -0.19999 0 0 0 0 0 -0.07962 0 0 0 -0.09785 0 0.83697 0.16778 0.20195 -1.89382
SER_93 -3.93649 0.19222 4.21354 -0.03225 0.00012 0.05461 2.21866 -2.0919 -0.00572 -0.03776 -0.47723 -1.03402 0 0 0 0 0 -0.06358 0.02491 0.17055 0 -0.31946 0.75952 -0.77834 -0.32344 0.33644 -1.12962
ASP_94 -6.27584 0.60386 6.75674 -0.22854 0.10849 0.78188 2.49849 -3.17804 -0.00291 -0.0116 -2.96037 -2.91403 0 0 -0.56112 -0.67657 0 -0.05699 0.32472 0 2.38519 -0.33575 0 -2.3716 -0.73635 0.42607 -6.42427
GLY_95 -3.89948 0.50249 3.28117 -5e-05 0 0 0.92112 -1.86905 -0.02683 -0.23535 -1.65749 -0.40776 0 0 0 0 0 -0.19475 0 0 0 -1.4366 0 0.83697 -0.97951 0.30217 -4.86296
VAL_96 -5.93663 0.54047 4.54042 -0.26846 0.16083 0.05194 1.71813 -2.62608 -0.0005 -0.00204 -1.8275 0.0211 0 0 -0.56112 0 0 -0.06297 0.00265 0.13419 0 -0.49459 0 1.9342 -0.80277 0.22526 -3.25351
THR_97 -4.96094 0.39782 2.23517 -0.17154 0.08653 0.06191 1.10711 -1.57362 -0.03148 -0.33644 -1.11629 -0.19694 0 0 -0.76944 0 0 -0.0538 0.02828 0.0816 0 -0.00342 2.38053 -1.0874 -0.2118 0.35125 -3.7829
TYR_98 -10.9326 1.19815 4.17912 -0.59733 0.05345 0.31404 3.27412 -3.19366 -0.0057 -0.09848 -3.5789 -0.15996 0 0 0 -0.67657 0 0.05902 0.02153 0 1.91513 -0.35806 0.0646 1.2797 -0.11967 0.41836 -6.94372
GLY_99 -3.543 0.25028 2.92403 -5e-05 0 0 1.56694 -1.59508 -0.01073 -0.05413 -2.18863 -0.40433 0 0 -0.39956 0 0 -0.08914 0 0 0 0.39171 0 0.83697 -0.16183 0.30972 -2.16682
ASN_100 -7.69004 0.6451 6.41031 -0.17813 0.02618 0.25876 3.58011 -3.33294 -3e-05 -9e-05 -3.11626 -1.00387 0 0 -1.43686 0 0 0.01577 0.09094 0 3.16458 0.29551 0 -0.93687 0.20565 0.32026 -2.68192
GLU_101 -3.97642 0.39367 3.3345 -0.21347 0.02783 0.29338 1.98381 -1.72684 -0 -0 -1.9489 -0.59601 0 0 -0.80398 0 0 0.14829 0.0105 0 3.04429 -0.35616 0 -2.7348 -0.12438 0.33883 -2.90584
CYS:disulfide_102 -5.00215 0.47986 4.18273 -0.05465 0.00213 0.03128 1.58091 -2.12521 -0 -0 -1.73881 -0.52011 0 0 0 0 -0.57915 0.07999 0.66568 0.48753 0 0.19753 0 3.6196 -0.59891 0.63847 1.34672
GLN_103 -9.21374 0.57378 7.9934 -0.23654 0.01524 0.1485 3.93944 -3.86286 -3e-05 -9e-05 -3.60089 -0.52954 0 0 -1.02969 0 0 0.23711 0.1745 0 2.84596 -0.09491 0 -0.18838 -0.25926 0.79644 -2.29157
LEU_104 -9.21979 1.17011 4.12492 -0.64173 0.13943 0.18968 2.61485 -3.08788 -0.0057 -0.09848 -1.75334 0.14049 0 0 0 0 0 0.16946 0.11425 0.78869 0 -0.18819 0 0.18072 0.05204 0.77167 -4.53882
LYS_105 -6.13262 0.42701 7.3087 -0.50512 0.09429 0.36263 3.20446 -3.36409 -0 -0 -4.91665 0.16197 0 0 0 0 0 -0.02537 0.12958 2.47512 0 0.05166 0 -1.5107 -0.04555 0.62258 -1.66211
THR_106 -7.83321 0.38072 6.28948 -0.20755 0.16771 0.07598 3.23523 -3.46199 -0 -0 -3.16203 -0.07676 0 0 0 0 0 0.00298 0.00479 0.0672 0 0.03121 2.27882 -1.0874 -0.02382 0.32418 -2.99446
ILE_107 -7.30507 0.54247 4.8063 -0.64004 0.57064 0.15918 2.83151 -2.9417 -0 -0 -2.1435 -0.09393 0 0 0 0 0 -0.03639 0.04075 3.30224 0 -0.38943 0 0.73287 0.04449 0.54753 0.02791
ALA_108 -6.25054 0.3521 4.5763 -0.02144 0 0 3.29255 -3.09312 -0 -0 -2.46647 -0.36685 0 0 0 0 0 -0.00747 0 0 0 -0.30534 0 1.8394 -0.26255 0.5714 -2.14201
CYS:disulfide_109 -7.42602 1.1037 4.40979 -0.03918 0 0.01739 2.36287 -2.59447 -0 -0 -1.4018 -0.35785 0 0 0 0 -0.25032 0.0348 0.09498 0.28881 0 0.26489 0 3.6196 -0.05521 0.88997 0.96193
ARG_110 -7.19509 0.22755 6.13692 -0.43435 0.05121 0.21201 2.25578 -2.92203 -0.00027 -0.00066 -1.80563 0.35196 0 0 -0.85362 0 0 -0.04129 0.08807 2.05943 0 -0.11732 0 -1.2888 -0.06095 0.52657 -2.81051
GLN_111 -3.72513 0.18038 3.41881 -0.27964 0.04179 0.21964 1.70134 -1.7452 -0 -0 -1.10079 -0.56359 0 0 0 0 0 0.02552 0.00895 0 2.92526 -0.15555 0 -0.18838 -0.32899 0.46524 0.89966
GLY_112 -3.67172 0.29426 3.31324 -6e-05 0 0 2.06778 -1.89734 -0 -0 -2.56464 -0.35956 0 0 0 0 0 -0.17975 0 0 0 -1.52259 0 0.83697 -0.46591 0.3328 -3.81653
LEU_113 -3.59078 0.11357 2.96543 -0.46741 0.1933 0.09517 1.20136 -1.68382 -0 -0 -0.40868 0.01844 0 0 0 0 0 -0.00653 0.0179 0.66831 0 -0.17125 0 0.18072 -0.45813 0.29634 -1.03608
GLN_114 -5.43792 0.43525 4.29781 -0.65594 0.08614 0.41139 2.06695 -2.22772 -0.00042 -0.00114 -2.76952 -0.64608 0 0 -2.85913 0 0 -0.00447 0.20528 0 4.94322 0.03637 0 -0.18838 -0.30802 0.43132 -2.18501
ILE_115 -7.2771 0.61452 3.49149 -0.64833 0.468 0.14672 2.66712 -2.43523 -0 -0 -1.16848 -0.03335 0 0 -0.94439 0 0 -0.01046 0.04823 0.96216 0 -0.4148 0 0.73287 -0.09402 0.69218 -3.2029
SER_116 -3.91811 0.66709 3.43864 -0.01529 0 0.02974 1.47082 -1.78815 -0.01223 -0.04024 -1.5389 -0.95856 0 0 -0.81952 0 0 0.14745 0.00427 0.1462 0 0.10755 0.62353 -0.77834 1.26391 0.54954 -1.42059
ILE_117 -4.85215 0.59733 0.93112 -0.48446 0.37772 0.10933 0.59614 -1.28035 -0 -0 -0.53438 -0.11215 0 0 0 0 0 0.09547 0.10584 0.31993 0 -0.73982 0 0.73287 0.94945 0.35805 -2.83005
GLN_118 -3.83933 0.27108 2.7945 -0.39872 0.07431 0.26403 1.07922 -1.51235 -0.0557 -0.30421 -1.37003 -0.64263 0 0 0 0 0 -0.00785 0.21435 0 3.74067 -0.08772 0 -0.18838 -0.09862 0.43925 0.37187
SER_119 -3.77325 0.23071 3.81415 -0.02355 0 0.05654 1.99162 -1.93147 -0.05272 -0.39961 -1.53075 -0.3753 0 0 0 0 0 0.00252 1e-05 0.0349 0 -0.55856 0.60182 -0.77834 -0.04387 0.32397 -2.41117
LEU_120 -3.56183 0.16838 0.78001 -0.46397 0.25837 0.07875 0.60483 -0.95906 -0.02208 -0.1577 -0.21303 0.19582 0 0 0 0 0 0.07435 0.00496 0.41262 0 -0.33712 0 0.18072 -0.23205 0.23075 -2.95731
GLY_121 -3.5968 0.30426 3.75807 -0.00058 0 0 1.21002 -1.97694 -0.02588 -0.245 -0.72387 -0.21355 0 0 0 0 0 -0.04005 0 0 0 -1.52355 0 0.83697 -0.23096 0.82162 -1.64624
PRO_122 -2.90953 0.42398 1.76346 -0.19397 0.00183 0.13745 0.51139 -0.86324 -0.02208 -0.1577 -0.61488 0.02986 0 0 0 0 0 -0.01617 0.00804 0.59603 0 -0.96477 0 -2.4119 -0.43134 0.8817 -4.23184
CYS:disulfide_123 -5.87843 0.34215 3.20419 -0.04193 0 0.01626 1.01997 -1.78686 -0.01073 -0.09074 -0.94092 -0.19115 0 0 -0.76944 0 -0.56886 -0.0116 0.00196 0.20692 0 0.15765 0 3.6196 -0.5037 0.31558 -1.91008
GLN_124 -4.05017 0.37781 3.93955 -0.68079 0.21561 1.12641 1.84183 -1.97919 -0.00876 -0.15829 -1.3006 -0.7771 0 0 0 0 0 -0.0117 0.09555 0 1.48994 0.18602 0 -0.18838 0.1819 0.19283 0.49247
GLU_125 -1.69419 0.17142 1.94838 -0.56375 0.24029 1.52716 0.44501 -0.89572 -0 -0 -0.20941 -3.15298 0 0 0 0 0 -0.07582 0.00523 0 3.28925 -0.21558 0 -2.7348 0.10783 0.24583 -1.56184
ALA_126 -1.98888 0.41988 1.59 -0.02728 0.00424 0 0.37753 -0.9771 -0.01756 -0.14407 -0.08037 -0.42203 0 0 0 0 0 -0.06448 0 0 0 0.00357 0 1.8394 -0.59817 0.34182 0.2565
VAL_127 -6.05326 0.74168 1.93458 -0.28081 0.18737 0.06213 1.29026 -1.94132 -0.01149 -0.08477 -0.7819 -0.25513 0 0 0 0 0 -0.05285 0.09833 0.17703 0 -0.62972 0 1.9342 -0.49938 0.32361 -3.84143
ALA_128 -2.05704 0.37015 1.36783 -0.02131 0 0 0.22492 -0.89981 -0.00331 -0.00929 -0.19794 -0.4464 0 0 0 0 0 -0.00194 0 0 0 -0.56154 0 1.8394 -0.18246 0.83219 0.25344
PRO:CtermProteinFull_129 -2.06743 0.46261 1.1511 -0.25981 0.06164 0.25472 0.27818 -0.48154 -0 -0 -0.09366 -1.22787 0 0 0 0 0 0 0.08347 0.22112 0 0 0 -2.4119 -0.00039 1.21353 -2.81623
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514309 MODEL 2 2023-05-13_00000202_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 103.607 tmscore: 0.32524 3sekC_202 prob: 99.95 ident: 16.99
SSBOND     CYS A    3    CYS A   31                                       2.10  
SSBOND     CYS A   55    CYS A   66                                       2.03  
SSBOND     CYS A   60    CYS A   75                                       2.07  
SSBOND     CYS A   77    CYS A  109                                       2.03  
SSBOND     CYS A   82    CYS A  102                                       2.03  
SSBOND     CYS A   91    CYS A  123                                       2.03  
ATOM      1  N   CYS A   1      18.046   6.090  17.118  1.00 15.850          N  
ATOM      2  CA  CYS A   1      17.226   7.109  16.457  1.00 15.270          C  
ATOM      3  C   CYS A   1      17.357   7.023  14.931  1.00 14.900          C  
ATOM      4  O   CYS A   1      17.811   6.009  14.389  1.00 14.850          O  
ATOM      5  CB  CYS A   1      17.576   8.524  16.932  1.00 21.610          C  
ATOM      6  SG  CYS A   1      19.108   9.206  16.290  1.00 21.610          S  
ATOM      7 1H   CYS A   1      17.895   6.167  18.112  1.00 19.020          H  
ATOM      8 2H   CYS A   1      17.744   5.156  16.836  1.00 19.020          H  
ATOM      9 3H   CYS A   1      19.040   6.203  16.925  1.00 19.020          H  
ATOM     10  HA  CYS A   1      16.186   6.929  16.724  1.00 18.320          H  
ATOM     11 1HB  CYS A   1      16.767   9.211  16.689  1.00 25.930          H  
ATOM     12 2HB  CYS A   1      17.659   8.510  18.019  1.00 25.930          H  
ATOM     13  HG  CYS A   1      19.920   8.139  16.498  1.00 25.930          H  
ATOM     14  N   SER A   2      16.948   8.083  14.222  1.00 14.830          N  
ATOM     15  CA  SER A   2      16.906   8.118  12.748  1.00 14.670          C  
ATOM     16  C   SER A   2      18.250   8.288  12.053  1.00 14.360          C  
ATOM     17  O   SER A   2      18.429   9.243  11.291  1.00 14.730          O  
ATOM     18  CB  SER A   2      16.072   9.259  12.278  1.00 20.600          C  
ATOM     19  OG  SER A   2      16.641  10.451  12.697  1.00 20.600          O  
ATOM     20  H   SER A   2      16.631   8.916  14.697  1.00 17.800          H  
ATOM     21  HA  SER A   2      16.460   7.204  12.404  1.00 17.600          H  
ATOM     22 1HB  SER A   2      15.995   9.243  11.190  1.00 24.720          H  
ATOM     23 2HB  SER A   2      15.080   9.154  12.672  1.00 24.720          H  
ATOM     24  HG  SER A   2      17.415  10.569  12.093  1.00 24.720          H  
ATOM     25  N   CYS A   3      19.187   7.377  12.301  1.00 13.840          N  
ATOM     26  CA  CYS A   3      20.509   7.450  11.677  1.00 13.680          C  
ATOM     27  C   CYS A   3      20.635   6.559  10.441  1.00 13.790          C  
ATOM     28  O   CYS A   3      21.676   6.564   9.779  1.00 14.120          O  
ATOM     29  CB  CYS A   3      21.610   7.092  12.677  1.00 19.220          C  
ATOM     30  SG  CYS A   3      21.775   8.284  14.029  1.00 19.220          S  
ATOM     31  H   CYS A   3      18.954   6.626  12.943  1.00 16.610          H  
ATOM     32  HA  CYS A   3      20.673   8.478  11.364  1.00 16.420          H  
ATOM     33 1HB  CYS A   3      21.400   6.119  13.113  1.00 23.060          H  
ATOM     34 2HB  CYS A   3      22.564   7.025  12.162  1.00 23.060          H  
ATOM     35  N   ASP A   4      19.600   5.777  10.124  1.00 13.670          N  
ATOM     36  CA  ASP A   4      19.606   4.910   8.958  1.00 13.920          C  
ATOM     37  C   ASP A   4      19.701   5.763   7.686  1.00 14.090          C  
ATOM     38  O   ASP A   4      19.134   6.867   7.653  1.00 14.190          O  
ATOM     39  CB  ASP A   4      18.339   4.081   8.926  1.00 19.390          C  
ATOM     40  CG  ASP A   4      18.280   2.996   7.841  1.00 19.390          C  
ATOM     41  OD1 ASP A   4      17.969   3.343   6.700  1.00 19.390          O  
ATOM     42  OD2 ASP A   4      18.473   1.829   8.157  1.00 19.390          O  
ATOM     43  H   ASP A   4      18.739   5.780  10.678  1.00 16.400          H  
ATOM     44  HA  ASP A   4      20.454   4.242   9.052  1.00 16.700          H  
ATOM     45 1HB  ASP A   4      18.184   3.617   9.900  1.00 23.270          H  
ATOM     46 2HB  ASP A   4      17.536   4.756   8.772  1.00 23.270          H  
ATOM     47  N   PRO A   5      20.408   5.324   6.625  1.00 14.300          N  
ATOM     48  CA  PRO A   5      20.520   6.023   5.356  1.00 14.640          C  
ATOM     49  C   PRO A   5      19.192   6.541   4.794  1.00 15.000          C  
ATOM     50  O   PRO A   5      19.211   7.572   4.118  1.00 15.140          O  
ATOM     51  CB  PRO A   5      21.147   4.954   4.456  1.00 21.960          C  
ATOM     52  CG  PRO A   5      22.005   4.138   5.400  1.00 21.960          C  
ATOM     53  CD  PRO A   5      21.229   4.079   6.691  1.00 21.960          C  
ATOM     54  HA  PRO A   5      21.217   6.862   5.483  1.00 17.570          H  
ATOM     55 1HB  PRO A   5      20.356   4.359   3.975  1.00 26.350          H  
ATOM     56 2HB  PRO A   5      21.727   5.432   3.655  1.00 26.350          H  
ATOM     57 1HG  PRO A   5      22.191   3.138   4.975  1.00 26.350          H  
ATOM     58 2HG  PRO A   5      22.987   4.618   5.526  1.00 26.350          H  
ATOM     59 1HD  PRO A   5      20.625   3.174   6.698  1.00 26.350          H  
ATOM     60 2HD  PRO A   5      21.947   4.120   7.522  1.00 26.350          H  
ATOM     61  N   GLN A   6      18.037   5.884   5.054  1.00 15.320          N  
ATOM     62  CA  GLN A   6      16.825   6.472   4.484  1.00 15.840          C  
ATOM     63  C   GLN A   6      15.818   6.906   5.554  1.00 15.990          C  
ATOM     64  O   GLN A   6      14.604   6.772   5.384  1.00 16.150          O  
ATOM     65  CB  GLN A   6      16.156   5.479   3.525  1.00 21.970          C  
ATOM     66  CG  GLN A   6      17.025   5.075   2.339  1.00 21.970          C  
ATOM     67  CD  GLN A   6      17.294   6.231   1.410  1.00 21.970          C  
ATOM     68  OE1 GLN A   6      16.362   6.901   0.954  1.00 21.970          O  
ATOM     69  NE2 GLN A   6      18.562   6.489   1.130  1.00 21.970          N  
ATOM     70  H   GLN A   6      17.985   5.003   5.599  1.00 18.380          H  
ATOM     71  HA  GLN A   6      17.091   7.363   3.919  1.00 19.010          H  
ATOM     72 1HB  GLN A   6      15.896   4.573   4.074  1.00 26.360          H  
ATOM     73 2HB  GLN A   6      15.232   5.907   3.139  1.00 26.360          H  
ATOM     74 1HG  GLN A   6      17.977   4.700   2.707  1.00 26.360          H  
ATOM     75 2HG  GLN A   6      16.511   4.297   1.777  1.00 26.360          H  
ATOM     76 1HE2 GLN A   6      18.795   7.253   0.529  1.00 26.360          H  
ATOM     77 2HE2 GLN A   6      19.290   5.931   1.525  1.00 26.360          H  
ATOM     78  N   GLY A   7      16.339   7.521   6.623  1.00 16.050          N  
ATOM     79  CA  GLY A   7      15.570   8.171   7.693  1.00 16.320          C  
ATOM     80  C   GLY A   7      15.009   7.226   8.749  1.00 16.050          C  
ATOM     81  O   GLY A   7      14.342   7.653   9.691  1.00 16.290          O  
ATOM     82  H   GLY A   7      17.360   7.522   6.727  1.00 19.260          H  
ATOM     83 1HA  GLY A   7      16.214   8.905   8.185  1.00 19.580          H  
ATOM     84 2HA  GLY A   7      14.752   8.740   7.250  1.00 19.580          H  
ATOM     85  N   ALA A   8      15.224   5.942   8.577  1.00 15.680          N  
ATOM     86  CA  ALA A   8      14.663   5.000   9.520  1.00 15.540          C  
ATOM     87  C   ALA A   8      15.254   5.103  10.911  1.00 15.240          C  
ATOM     88  O   ALA A   8      16.466   5.274  11.125  1.00 15.250          O  
ATOM     89  CB  ALA A   8      14.783   3.576   9.015  1.00 21.810          C  
ATOM     90  H   ALA A   8      15.748   5.653   7.762  1.00 18.820          H  
ATOM     91  HA  ALA A   8      13.614   5.249   9.613  1.00 18.650          H  
ATOM     92 1HB  ALA A   8      14.295   2.910   9.721  1.00 26.170          H  
ATOM     93 2HB  ALA A   8      14.305   3.489   8.042  1.00 26.170          H  
ATOM     94 3HB  ALA A   8      15.787   3.292   8.927  1.00 26.170          H  
ATOM     95  N   VAL A   9      14.349   4.938  11.852  1.00 15.130          N  
ATOM     96  CA  VAL A   9      14.592   4.928  13.268  1.00 15.010          C  
ATOM     97  C   VAL A   9      14.952   3.538  13.697  1.00 14.720          C  
ATOM     98  O   VAL A   9      14.187   2.603  13.453  1.00 14.680          O  
ATOM     99  CB  VAL A   9      13.316   5.372  14.002  1.00 21.060          C  
ATOM    100  CG1 VAL A   9      13.509   5.314  15.498  1.00 21.060          C  
ATOM    101  CG2 VAL A   9      12.943   6.765  13.553  1.00 21.060          C  
ATOM    102  H   VAL A   9      13.400   4.804  11.539  1.00 18.160          H  
ATOM    103  HA  VAL A   9      15.410   5.593  13.503  1.00 18.010          H  
ATOM    104  HB  VAL A   9      12.517   4.687  13.759  1.00 25.270          H  
ATOM    105 1HG1 VAL A   9      12.588   5.600  15.987  1.00 25.270          H  
ATOM    106 2HG1 VAL A   9      13.762   4.302  15.799  1.00 25.270          H  
ATOM    107 3HG1 VAL A   9      14.296   5.985  15.791  1.00 25.270          H  
ATOM    108 1HG2 VAL A   9      12.025   7.071  14.049  1.00 25.270          H  
ATOM    109 2HG2 VAL A   9      13.746   7.446  13.810  1.00 25.270          H  
ATOM    110 3HG2 VAL A   9      12.787   6.784  12.475  1.00 25.270          H  
ATOM    111  N   ARG A  10      16.084   3.399  14.361  1.00 14.670          N  
ATOM    112  CA  ARG A  10      16.497   2.090  14.809  1.00 14.560          C  
ATOM    113  C   ARG A  10      16.700   2.079  16.326  1.00 14.500          C  
ATOM    114  O   ARG A  10      17.031   3.101  16.946  1.00 14.160          O  
ATOM    115  CB  ARG A  10      17.787   1.675  14.099  1.00 20.430          C  
ATOM    116  CG  ARG A  10      17.740   1.723  12.521  1.00 20.430          C  
ATOM    117  CD  ARG A  10      16.768   0.762  11.919  1.00 20.430          C  
ATOM    118  NE  ARG A  10      16.805   0.767  10.442  1.00 20.430          N  
ATOM    119  CZ  ARG A  10      15.810   0.326   9.635  1.00 20.430          C  
ATOM    120  NH1 ARG A  10      14.671  -0.128  10.130  1.00 20.430          N  
ATOM    121  NH2 ARG A  10      15.991   0.374   8.327  1.00 20.430          N  
ATOM    122  H   ARG A  10      16.682   4.215  14.511  1.00 17.600          H  
ATOM    123  HA  ARG A  10      15.718   1.368  14.573  1.00 17.470          H  
ATOM    124 1HB  ARG A  10      18.602   2.320  14.428  1.00 24.510          H  
ATOM    125 2HB  ARG A  10      18.046   0.657  14.395  1.00 24.510          H  
ATOM    126 1HG  ARG A  10      17.451   2.728  12.201  1.00 24.510          H  
ATOM    127 2HG  ARG A  10      18.726   1.498  12.120  1.00 24.510          H  
ATOM    128 1HD  ARG A  10      16.994  -0.245  12.262  1.00 24.510          H  
ATOM    129 2HD  ARG A  10      15.768   1.033  12.225  1.00 24.510          H  
ATOM    130  HE  ARG A  10      17.648   1.125   9.955  1.00 24.510          H  
ATOM    131 1HH1 ARG A  10      14.519  -0.163  11.126  1.00 24.510          H  
ATOM    132 2HH1 ARG A  10      13.918  -0.420   9.483  1.00 24.510          H  
ATOM    133 1HH2 ARG A  10      16.887   0.736   7.962  1.00 24.510          H  
ATOM    134 2HH2 ARG A  10      15.248   0.058   7.679  1.00 24.510          H  
ATOM    135  N   ASP A  11      16.455   0.917  16.922  1.00 14.960          N  
ATOM    136  CA  ASP A  11      16.694   0.648  18.328  1.00 15.140          C  
ATOM    137  C   ASP A  11      18.083   0.036  18.469  1.00 14.570          C  
ATOM    138  O   ASP A  11      18.875   0.098  17.528  1.00 14.410          O  
ATOM    139  CB  ASP A  11      15.576  -0.229  18.903  1.00 21.120          C  
ATOM    140  CG  ASP A  11      15.498  -1.587  18.266  1.00 21.120          C  
ATOM    141  OD1 ASP A  11      16.360  -1.892  17.483  1.00 21.120          O  
ATOM    142  OD2 ASP A  11      14.580  -2.312  18.560  1.00 21.120          O  
ATOM    143  H   ASP A  11      16.149   0.127  16.363  1.00 17.950          H  
ATOM    144  HA  ASP A  11      16.689   1.592  18.872  1.00 18.170          H  
ATOM    145 1HB  ASP A  11      15.701  -0.345  19.974  1.00 25.350          H  
ATOM    146 2HB  ASP A  11      14.625   0.266  18.749  1.00 25.350          H  
ATOM    147  N   ASP A  12      18.428  -0.483  19.654  1.00 14.400          N  
ATOM    148  CA  ASP A  12      19.762  -1.058  19.864  1.00 14.000          C  
ATOM    149  C   ASP A  12      20.849  -0.067  19.471  1.00 13.340          C  
ATOM    150  O   ASP A  12      21.692  -0.356  18.629  1.00 13.410          O  
ATOM    151  CB  ASP A  12      19.938  -2.365  19.074  1.00 19.760          C  
ATOM    152  CG  ASP A  12      21.132  -3.231  19.581  1.00 19.760          C  
ATOM    153  OD1 ASP A  12      21.498  -3.067  20.729  1.00 19.760          O  
ATOM    154  OD2 ASP A  12      21.636  -4.054  18.837  1.00 19.760          O  
ATOM    155  H   ASP A  12      17.757  -0.510  20.404  1.00 17.280          H  
ATOM    156  HA  ASP A  12      19.878  -1.281  20.925  1.00 16.800          H  
ATOM    157 1HB  ASP A  12      19.018  -2.951  19.130  1.00 23.710          H  
ATOM    158 2HB  ASP A  12      20.104  -2.129  18.020  1.00 23.710          H  
ATOM    159  N   CYS A  13      20.769   1.135  20.029  1.00 12.850          N  
ATOM    160  CA  CYS A  13      21.711   2.211  19.758  1.00 12.380          C  
ATOM    161  C   CYS A  13      22.431   2.697  21.031  1.00 12.430          C  
ATOM    162  O   CYS A  13      21.967   2.441  22.146  1.00 12.490          O  
ATOM    163  CB  CYS A  13      20.980   3.323  19.041  1.00 17.520          C  
ATOM    164  SG  CYS A  13      20.345   2.820  17.425  1.00 17.520          S  
ATOM    165  H   CYS A  13      20.029   1.296  20.692  1.00 15.420          H  
ATOM    166  HA  CYS A  13      22.462   1.839  19.073  1.00 14.860          H  
ATOM    167 1HB  CYS A  13      20.144   3.659  19.646  1.00 21.020          H  
ATOM    168 2HB  CYS A  13      21.638   4.155  18.897  1.00 21.020          H  
ATOM    169  HG  CYS A  13      19.887   1.591  17.788  1.00 21.020          H  
ATOM    170  N   GLU A  14      23.588   3.344  20.852  1.00 12.600          N  
ATOM    171  CA  GLU A  14      24.407   3.884  21.942  1.00 12.880          C  
ATOM    172  C   GLU A  14      23.705   5.025  22.676  1.00 12.820          C  
ATOM    173  O   GLU A  14      23.145   5.936  22.054  1.00 12.870          O  
ATOM    174  CB  GLU A  14      25.766   4.370  21.405  1.00 17.920          C  
ATOM    175  CG  GLU A  14      26.657   3.250  20.838  1.00 17.920          C  
ATOM    176  CD  GLU A  14      28.109   3.672  20.410  1.00 17.920          C  
ATOM    177  OE1 GLU A  14      28.462   4.836  20.608  1.00 17.920          O  
ATOM    178  OE2 GLU A  14      28.861   2.815  19.892  1.00 17.920          O  
ATOM    179  H   GLU A  14      23.887   3.484  19.890  1.00 15.120          H  
ATOM    180  HA  GLU A  14      24.588   3.081  22.657  1.00 15.460          H  
ATOM    181 1HB  GLU A  14      25.580   5.077  20.605  1.00 21.500          H  
ATOM    182 2HB  GLU A  14      26.316   4.893  22.188  1.00 21.500          H  
ATOM    183 1HG  GLU A  14      26.715   2.437  21.560  1.00 21.500          H  
ATOM    184 2HG  GLU A  14      26.125   2.885  19.963  1.00 21.500          H  
ATOM    185  N   GLN A  15      23.811   5.040  24.007  1.00 12.920          N  
ATOM    186  CA  GLN A  15      23.152   6.074  24.805  1.00 13.110          C  
ATOM    187  C   GLN A  15      23.966   7.356  24.955  1.00 12.770          C  
ATOM    188  O   GLN A  15      24.460   7.683  26.043  1.00 12.800          O  
ATOM    189  CB  GLN A  15      22.815   5.547  26.195  1.00 18.280          C  
ATOM    190  CG  GLN A  15      21.825   4.411  26.243  1.00 18.280          C  
ATOM    191  CD  GLN A  15      21.562   3.968  27.672  1.00 18.280          C  
ATOM    192  OE1 GLN A  15      20.847   4.633  28.418  1.00 18.280          O  
ATOM    193  NE2 GLN A  15      22.146   2.840  28.060  1.00 18.280          N  
ATOM    194  H   GLN A  15      24.317   4.296  24.467  1.00 15.500          H  
ATOM    195  HA  GLN A  15      22.222   6.333  24.303  1.00 15.730          H  
ATOM    196 1HB  GLN A  15      23.722   5.223  26.696  1.00 21.930          H  
ATOM    197 2HB  GLN A  15      22.394   6.346  26.761  1.00 21.930          H  
ATOM    198 1HG  GLN A  15      20.884   4.750  25.811  1.00 21.930          H  
ATOM    199 2HG  GLN A  15      22.214   3.565  25.679  1.00 21.930          H  
ATOM    200 1HE2 GLN A  15      22.012   2.502  28.993  1.00 21.930          H  
ATOM    201 2HE2 GLN A  15      22.719   2.324  27.421  1.00 21.930          H  
ATOM    202  N   MET A  16      24.080   8.077  23.850  1.00 12.660          N  
ATOM    203  CA  MET A  16      24.830   9.325  23.802  1.00 12.540          C  
ATOM    204  C   MET A  16      23.918  10.442  24.294  1.00 12.590          C  
ATOM    205  O   MET A  16      22.762  10.507  23.888  1.00 12.750          O  
ATOM    206  CB  MET A  16      25.271   9.604  22.382  1.00 17.600          C  
ATOM    207  CG  MET A  16      26.203   8.602  21.801  1.00 17.600          C  
ATOM    208  SD  MET A  16      26.683   9.029  20.128  1.00 17.600          S  
ATOM    209  CE  MET A  16      27.593   7.584  19.752  1.00 17.600          C  
ATOM    210  H   MET A  16      23.626   7.689  23.018  1.00 15.190          H  
ATOM    211  HA  MET A  16      25.694   9.257  24.463  1.00 15.050          H  
ATOM    212 1HB  MET A  16      24.399   9.709  21.727  1.00 21.120          H  
ATOM    213 2HB  MET A  16      25.807  10.535  22.382  1.00 21.120          H  
ATOM    214 1HG  MET A  16      27.099   8.531  22.414  1.00 21.120          H  
ATOM    215 2HG  MET A  16      25.722   7.621  21.782  1.00 21.120          H  
ATOM    216 1HE  MET A  16      27.988   7.638  18.746  1.00 21.120          H  
ATOM    217 2HE  MET A  16      28.386   7.473  20.449  1.00 21.120          H  
ATOM    218 3HE  MET A  16      26.948   6.734  19.837  1.00 21.120          H  
ATOM    219  N   THR A  17      24.426  11.359  25.110  1.00 12.660          N  
ATOM    220  CA  THR A  17      23.550  12.403  25.634  1.00 12.910          C  
ATOM    221  C   THR A  17      23.590  13.669  24.801  1.00 12.590          C  
ATOM    222  O   THR A  17      24.613  14.340  24.714  1.00 12.950          O  
ATOM    223  CB  THR A  17      23.950  12.716  27.091  1.00 17.970          C  
ATOM    224  OG1 THR A  17      23.820  11.519  27.870  1.00 17.970          O  
ATOM    225  CG2 THR A  17      23.044  13.798  27.707  1.00 17.970          C  
ATOM    226  H   THR A  17      25.393  11.314  25.393  1.00 15.190          H  
ATOM    227  HA  THR A  17      22.525  12.042  25.625  1.00 15.490          H  
ATOM    228  HB  THR A  17      24.985  13.059  27.117  1.00 21.570          H  
ATOM    229  HG1 THR A  17      24.407  10.846  27.508  1.00 21.570          H  
ATOM    230 1HG2 THR A  17      23.350  13.986  28.733  1.00 21.570          H  
ATOM    231 2HG2 THR A  17      23.121  14.726  27.140  1.00 21.570          H  
ATOM    232 3HG2 THR A  17      22.021  13.454  27.699  1.00 21.570          H  
ATOM    233  N   GLY A  18      22.448  13.998  24.204  1.00 12.070          N  
ATOM    234  CA  GLY A  18      22.297  15.172  23.342  1.00 11.910          C  
ATOM    235  C   GLY A  18      22.742  14.960  21.885  1.00 11.310          C  
ATOM    236  O   GLY A  18      22.647  15.873  21.068  1.00 11.480          O  
ATOM    237  H   GLY A  18      21.649  13.388  24.352  1.00 14.480          H  
ATOM    238 1HA  GLY A  18      21.251  15.481  23.355  1.00 14.290          H  
ATOM    239 2HA  GLY A  18      22.868  15.995  23.770  1.00 14.290          H  
ATOM    240  N   LEU A  19      23.197  13.756  21.561  1.00 10.790          N  
ATOM    241  CA  LEU A  19      23.689  13.409  20.224  1.00 10.400          C  
ATOM    242  C   LEU A  19      22.782  12.380  19.591  1.00 10.080          C  
ATOM    243  O   LEU A  19      22.219  11.544  20.294  1.00 10.110          O  
ATOM    244  CB  LEU A  19      25.073  12.735  20.282  1.00 14.720          C  
ATOM    245  CG  LEU A  19      26.344  13.547  20.654  1.00 14.720          C  
ATOM    246  CD1 LEU A  19      26.422  13.757  22.152  1.00 14.720          C  
ATOM    247  CD2 LEU A  19      27.585  12.762  20.157  1.00 14.720          C  
ATOM    248  H   LEU A  19      23.217  13.061  22.295  1.00 12.950          H  
ATOM    249  HA  LEU A  19      23.715  14.298  19.595  1.00 12.480          H  
ATOM    250 1HB  LEU A  19      24.984  11.961  20.986  1.00 17.660          H  
ATOM    251 2HB  LEU A  19      25.253  12.267  19.310  1.00 17.660          H  
ATOM    252  HG  LEU A  19      26.308  14.519  20.194  1.00 17.660          H  
ATOM    253 1HD1 LEU A  19      27.319  14.320  22.394  1.00 17.660          H  
ATOM    254 2HD1 LEU A  19      25.572  14.314  22.486  1.00 17.660          H  
ATOM    255 3HD1 LEU A  19      26.452  12.804  22.665  1.00 17.660          H  
ATOM    256 1HD2 LEU A  19      28.491  13.315  20.401  1.00 17.660          H  
ATOM    257 2HD2 LEU A  19      27.625  11.790  20.642  1.00 17.660          H  
ATOM    258 3HD2 LEU A  19      27.536  12.615  19.087  1.00 17.660          H  
ATOM    259  N   CYS A  20      22.693  12.363  18.270  1.00 10.020          N  
ATOM    260  CA  CYS A  20      21.956  11.287  17.631  1.00 10.000          C  
ATOM    261  C   CYS A  20      22.510   9.950  18.075  1.00 10.260          C  
ATOM    262  O   CYS A  20      23.724   9.737  18.084  1.00 10.560          O  
ATOM    263  CB  CYS A  20      22.055  11.325  16.112  1.00 14.010          C  
ATOM    264  SG  CYS A  20      21.171  12.593  15.294  1.00 14.010          S  
ATOM    265  H   CYS A  20      23.086  13.124  17.722  1.00 12.020          H  
ATOM    266  HA  CYS A  20      20.909  11.353  17.924  1.00 12.000          H  
ATOM    267 1HB  CYS A  20      23.102  11.413  15.822  1.00 16.810          H  
ATOM    268 2HB  CYS A  20      21.712  10.406  15.742  1.00 16.810          H  
ATOM    269  HG  CYS A  20      21.641  13.616  16.022  1.00 16.810          H  
ATOM    270  N   SER A  21      21.605   9.051  18.427  1.00 10.380          N  
ATOM    271  CA  SER A  21      21.930   7.716  18.898  1.00 10.900          C  
ATOM    272  C   SER A  21      22.079   6.715  17.740  1.00 11.200          C  
ATOM    273  O   SER A  21      21.116   6.376  17.038  1.00 11.530          O  
ATOM    274  CB  SER A  21      20.860   7.302  19.883  1.00 15.050          C  
ATOM    275  OG  SER A  21      21.053   6.020  20.332  1.00 15.050          O  
ATOM    276  H   SER A  21      20.637   9.325  18.384  1.00 12.460          H  
ATOM    277  HA  SER A  21      22.884   7.762  19.429  1.00 13.080          H  
ATOM    278 1HB  SER A  21      20.867   7.987  20.731  1.00 18.060          H  
ATOM    279 2HB  SER A  21      19.885   7.378  19.410  1.00 18.060          H  
ATOM    280  HG  SER A  21      21.795   6.073  20.977  1.00 18.060          H  
ATOM    281  N   CYS A  22      23.321   6.268  17.558  1.00 11.310          N  
ATOM    282  CA  CYS A  22      23.796   5.369  16.506  1.00 11.820          C  
ATOM    283  C   CYS A  22      23.876   3.912  16.937  1.00 12.500          C  
ATOM    284  O   CYS A  22      23.906   3.613  18.124  1.00 12.790          O  
ATOM    285  CB  CYS A  22      25.216   5.707  16.190  1.00 16.340          C  
ATOM    286  SG  CYS A  22      26.214   5.223  17.549  1.00 16.340          S  
ATOM    287  H   CYS A  22      24.016   6.628  18.196  1.00 13.570          H  
ATOM    288  HA  CYS A  22      23.148   5.472  15.633  1.00 14.180          H  
ATOM    289 1HB  CYS A  22      25.544   5.193  15.294  1.00 19.610          H  
ATOM    290 2HB  CYS A  22      25.345   6.770  16.056  1.00 19.610          H  
ATOM    291  HG  CYS A  22      26.363   3.913  17.192  1.00 19.610          H  
ATOM    292  N   LYS A  23      24.017   3.004  15.979  1.00 12.930          N  
ATOM    293  CA  LYS A  23      24.221   1.594  16.308  1.00 13.720          C  
ATOM    294  C   LYS A  23      25.571   1.403  17.037  1.00 14.070          C  
ATOM    295  O   LYS A  23      26.565   2.042  16.653  1.00 13.900          O  
ATOM    296  CB  LYS A  23      24.196   0.741  15.036  1.00 18.890          C  
ATOM    297  CG  LYS A  23      22.838   0.654  14.347  1.00 18.890          C  
ATOM    298  CD  LYS A  23      22.918  -0.235  13.099  1.00 18.890          C  
ATOM    299  CE  LYS A  23      21.579  -0.334  12.374  1.00 18.890          C  
ATOM    300  NZ  LYS A  23      21.681  -1.188  11.147  1.00 18.890          N  
ATOM    301  H   LYS A  23      23.981   3.298  15.012  1.00 15.520          H  
ATOM    302  HA  LYS A  23      23.402   1.287  16.956  1.00 16.460          H  
ATOM    303 1HB  LYS A  23      24.907   1.147  14.316  1.00 22.670          H  
ATOM    304 2HB  LYS A  23      24.522  -0.272  15.267  1.00 22.670          H  
ATOM    305 1HG  LYS A  23      22.111   0.227  15.046  1.00 22.670          H  
ATOM    306 2HG  LYS A  23      22.500   1.648  14.069  1.00 22.670          H  
ATOM    307 1HD  LYS A  23      23.659   0.177  12.411  1.00 22.670          H  
ATOM    308 2HD  LYS A  23      23.236  -1.238  13.386  1.00 22.670          H  
ATOM    309 1HE  LYS A  23      20.835  -0.764  13.046  1.00 22.670          H  
ATOM    310 2HE  LYS A  23      21.254   0.665  12.081  1.00 22.670          H  
ATOM    311 1HZ  LYS A  23      20.781  -1.233  10.686  1.00 22.670          H  
ATOM    312 2HZ  LYS A  23      22.360  -0.790  10.512  1.00 22.670          H  
ATOM    313 3HZ  LYS A  23      21.971  -2.121  11.406  1.00 22.670          H  
ATOM    314  N   PRO A  24      25.673   0.484  18.017  1.00 14.720          N  
ATOM    315  CA  PRO A  24      26.877   0.213  18.755  1.00 15.280          C  
ATOM    316  C   PRO A  24      27.960  -0.225  17.825  1.00 15.520          C  
ATOM    317  O   PRO A  24      27.733  -1.023  16.914  1.00 15.530          O  
ATOM    318  CB  PRO A  24      26.470  -0.913  19.712  1.00 22.920          C  
ATOM    319  CG  PRO A  24      25.259  -1.534  19.073  1.00 22.920          C  
ATOM    320  CD  PRO A  24      24.564  -0.386  18.383  1.00 22.920          C  
ATOM    321  HA  PRO A  24      27.195   1.100  19.299  1.00 18.340          H  
ATOM    322 1HB  PRO A  24      27.307  -1.621  19.831  1.00 27.500          H  
ATOM    323 2HB  PRO A  24      26.257  -0.498  20.708  1.00 27.500          H  
ATOM    324 1HG  PRO A  24      25.564  -2.325  18.367  1.00 27.500          H  
ATOM    325 2HG  PRO A  24      24.610  -2.018  19.829  1.00 27.500          H  
ATOM    326 1HD  PRO A  24      24.002  -0.773  17.525  1.00 27.500          H  
ATOM    327 2HD  PRO A  24      23.938   0.121  19.107  1.00 27.500          H  
ATOM    328  N   GLY A  25      29.143   0.272  18.105  1.00 15.850          N  
ATOM    329  CA  GLY A  25      30.325  -0.042  17.322  1.00 16.250          C  
ATOM    330  C   GLY A  25      30.999   1.260  16.967  1.00 15.630          C  
ATOM    331  O   GLY A  25      32.213   1.321  16.779  1.00 15.930          O  
ATOM    332  H   GLY A  25      29.191   0.950  18.879  1.00 19.020          H  
ATOM    333 1HA  GLY A  25      31.001  -0.674  17.898  1.00 19.500          H  
ATOM    334 2HA  GLY A  25      30.046  -0.578  16.417  1.00 19.500          H  
ATOM    335  N   VAL A  26      30.183   2.308  16.927  1.00 14.920          N  
ATOM    336  CA  VAL A  26      30.638   3.662  16.657  1.00 14.480          C  
ATOM    337  C   VAL A  26      31.613   4.134  17.745  1.00 14.260          C  
ATOM    338  O   VAL A  26      32.643   4.738  17.433  1.00 14.160          O  
ATOM    339  CB  VAL A  26      29.405   4.543  16.520  1.00 20.450          C  
ATOM    340  CG1 VAL A  26      29.730   6.002  16.451  1.00 20.450          C  
ATOM    341  CG2 VAL A  26      28.681   4.115  15.244  1.00 20.450          C  
ATOM    342  H   VAL A  26      29.173   2.143  17.057  1.00 17.900          H  
ATOM    343  HA  VAL A  26      31.163   3.665  15.703  1.00 17.380          H  
ATOM    344  HB  VAL A  26      28.787   4.388  17.383  1.00 24.540          H  
ATOM    345 1HG1 VAL A  26      28.810   6.577  16.352  1.00 24.540          H  
ATOM    346 2HG1 VAL A  26      30.216   6.303  17.345  1.00 24.540          H  
ATOM    347 3HG1 VAL A  26      30.365   6.194  15.594  1.00 24.540          H  
ATOM    348 1HG2 VAL A  26      27.790   4.696  15.114  1.00 24.540          H  
ATOM    349 2HG2 VAL A  26      29.338   4.275  14.393  1.00 24.540          H  
ATOM    350 3HG2 VAL A  26      28.418   3.062  15.298  1.00 24.540          H  
ATOM    351  N   ALA A  27      31.289   3.818  19.003  1.00 14.390          N  
ATOM    352  CA  ALA A  27      32.052   4.128  20.210  1.00 14.420          C  
ATOM    353  C   ALA A  27      32.182   5.612  20.552  1.00 14.450          C  
ATOM    354  O   ALA A  27      33.280   6.091  20.837  1.00 14.730          O  
ATOM    355  CB  ALA A  27      33.447   3.530  20.093  1.00 20.180          C  
ATOM    356  H   ALA A  27      30.411   3.320  19.154  1.00 17.270          H  
ATOM    357  HA  ALA A  27      31.530   3.648  21.039  1.00 17.300          H  
ATOM    358 1HB  ALA A  27      33.988   3.695  21.020  1.00 24.210          H  
ATOM    359 2HB  ALA A  27      33.361   2.460  19.905  1.00 24.210          H  
ATOM    360 3HB  ALA A  27      33.992   3.993  19.278  1.00 24.210          H  
ATOM    361  N   GLY A  28      31.070   6.349  20.505  1.00 14.340          N  
ATOM    362  CA  GLY A  28      31.066   7.769  20.902  1.00 14.570          C  
ATOM    363  C   GLY A  28      30.873   8.929  19.879  1.00 13.920          C  
ATOM    364  O   GLY A  28      30.226   9.908  20.252  1.00 13.310          O  
ATOM    365  H   GLY A  28      30.182   5.872  20.281  1.00 17.210          H  
ATOM    366 1HA  GLY A  28      30.305   7.884  21.674  1.00 17.480          H  
ATOM    367 2HA  GLY A  28      32.003   7.956  21.426  1.00 17.480          H  
ATOM    368  N   PRO A  29      31.422   8.917  18.645  1.00 14.210          N  
ATOM    369  CA  PRO A  29      31.243   9.957  17.638  1.00 13.930          C  
ATOM    370  C   PRO A  29      29.859   9.978  16.996  1.00 13.090          C  
ATOM    371  O   PRO A  29      29.093   9.029  17.094  1.00 12.630          O  
ATOM    372  CB  PRO A  29      32.384   9.677  16.652  1.00 20.890          C  
ATOM    373  CG  PRO A  29      32.670   8.230  16.793  1.00 20.890          C  
ATOM    374  CD  PRO A  29      32.414   7.914  18.256  1.00 20.890          C  
ATOM    375  HA  PRO A  29      31.422  10.927  18.125  1.00 16.720          H  
ATOM    376 1HB  PRO A  29      32.063   9.946  15.627  1.00 25.070          H  
ATOM    377 2HB  PRO A  29      33.252  10.310  16.891  1.00 25.070          H  
ATOM    378 1HG  PRO A  29      32.046   7.653  16.116  1.00 25.070          H  
ATOM    379 2HG  PRO A  29      33.707   8.018  16.508  1.00 25.070          H  
ATOM    380 1HD  PRO A  29      32.024   6.948  18.268  1.00 25.070          H  
ATOM    381 2HD  PRO A  29      33.328   7.997  18.866  1.00 25.070          H  
ATOM    382  N   LYS A  30      29.579  11.082  16.322  1.00 13.050          N  
ATOM    383  CA  LYS A  30      28.324  11.357  15.629  1.00 12.460          C  
ATOM    384  C   LYS A  30      27.959  10.398  14.499  1.00 11.750          C  
ATOM    385  O   LYS A  30      28.830   9.844  13.827  1.00 11.540          O  
ATOM    386  CB  LYS A  30      28.441  12.764  15.030  1.00 17.680          C  
ATOM    387  CG  LYS A  30      29.467  12.890  13.872  1.00 17.680          C  
ATOM    388  CD  LYS A  30      29.681  14.368  13.435  1.00 17.680          C  
ATOM    389  CE  LYS A  30      30.700  14.508  12.274  1.00 17.680          C  
ATOM    390  NZ  LYS A  30      30.195  13.968  10.958  1.00 17.680          N  
ATOM    391  H   LYS A  30      30.285  11.803  16.308  1.00 15.660          H  
ATOM    392  HA  LYS A  30      27.519  11.328  16.368  1.00 14.950          H  
ATOM    393 1HB  LYS A  30      27.480  13.060  14.637  1.00 21.220          H  
ATOM    394 2HB  LYS A  30      28.736  13.472  15.793  1.00 21.220          H  
ATOM    395 1HG  LYS A  30      30.420  12.454  14.170  1.00 21.220          H  
ATOM    396 2HG  LYS A  30      29.088  12.335  13.014  1.00 21.220          H  
ATOM    397 1HD  LYS A  30      28.748  14.815  13.125  1.00 21.220          H  
ATOM    398 2HD  LYS A  30      30.051  14.941  14.282  1.00 21.220          H  
ATOM    399 1HE  LYS A  30      30.940  15.564  12.150  1.00 21.220          H  
ATOM    400 2HE  LYS A  30      31.605  13.970  12.544  1.00 21.220          H  
ATOM    401 1HZ  LYS A  30      30.903  14.090  10.252  1.00 21.220          H  
ATOM    402 2HZ  LYS A  30      29.980  12.990  11.044  1.00 21.220          H  
ATOM    403 3HZ  LYS A  30      29.332  14.482  10.655  1.00 21.220          H  
ATOM    404  N   CYS A  31      26.649  10.276  14.245  1.00 11.560          N  
ATOM    405  CA  CYS A  31      26.144   9.498  13.119  1.00 11.110          C  
ATOM    406  C   CYS A  31      26.681  10.121  11.836  1.00 10.660          C  
ATOM    407  O   CYS A  31      26.687  11.347  11.694  1.00 10.440          O  
ATOM    408  CB  CYS A  31      24.594   9.452  13.088  1.00 15.730          C  
ATOM    409  SG  CYS A  31      23.821   8.493  14.461  1.00 15.730          S  
ATOM    410  H   CYS A  31      25.992  10.731  14.862  1.00 13.870          H  
ATOM    411  HA  CYS A  31      26.517   8.477  13.203  1.00 13.330          H  
ATOM    412 1HB  CYS A  31      24.203  10.464  13.132  1.00 18.880          H  
ATOM    413 2HB  CYS A  31      24.262   9.021  12.143  1.00 18.880          H  
ATOM    414  N   GLY A  32      27.049   9.272  10.875  1.00 10.760          N  
ATOM    415  CA  GLY A  32      27.628   9.677   9.588  1.00 10.630          C  
ATOM    416  C   GLY A  32      26.799  10.651   8.750  1.00 10.630          C  
ATOM    417  O   GLY A  32      27.320  11.268   7.823  1.00 10.920          O  
ATOM    418  H   GLY A  32      26.987   8.282  11.075  1.00 12.910          H  
ATOM    419 1HA  GLY A  32      28.607  10.117   9.775  1.00 12.760          H  
ATOM    420 2HA  GLY A  32      27.814   8.781   8.998  1.00 12.760          H  
ATOM    421  N   GLN A  33      25.518  10.806   9.066  1.00 10.540          N  
ATOM    422  CA  GLN A  33      24.679  11.729   8.318  1.00 10.810          C  
ATOM    423  C   GLN A  33      24.714  13.154   8.864  1.00 10.740          C  
ATOM    424  O   GLN A  33      24.010  14.017   8.347  1.00 10.830          O  
ATOM    425  CB  GLN A  33      23.237  11.248   8.260  1.00 15.030          C  
ATOM    426  CG  GLN A  33      23.068   9.956   7.505  1.00 15.030          C  
ATOM    427  CD  GLN A  33      21.639   9.595   7.358  1.00 15.030          C  
ATOM    428  OE1 GLN A  33      20.898  10.309   6.678  1.00 15.030          O  
ATOM    429  NE2 GLN A  33      21.217   8.527   7.965  1.00 15.030          N  
ATOM    430  H   GLN A  33      25.141  10.281   9.839  1.00 12.650          H  
ATOM    431  HA  GLN A  33      25.053  11.769   7.296  1.00 12.970          H  
ATOM    432 1HB  GLN A  33      22.854  11.111   9.273  1.00 18.030          H  
ATOM    433 2HB  GLN A  33      22.620  12.003   7.775  1.00 18.030          H  
ATOM    434 1HG  GLN A  33      23.500  10.065   6.513  1.00 18.030          H  
ATOM    435 2HG  GLN A  33      23.568   9.157   8.048  1.00 18.030          H  
ATOM    436 1HE2 GLN A  33      20.241   8.249   7.880  1.00 18.030          H  
ATOM    437 2HE2 GLN A  33      21.823   7.938   8.527  1.00 18.030          H  
ATOM    438  N   CYS A  34      25.509  13.397   9.908  1.00 10.810          N  
ATOM    439  CA  CYS A  34      25.607  14.722  10.510  1.00 11.010          C  
ATOM    440  C   CYS A  34      26.677  15.529   9.728  1.00 11.490          C  
ATOM    441  O   CYS A  34      27.874  15.237   9.858  1.00 11.820          O  
ATOM    442  CB  CYS A  34      26.047  14.555  11.962  1.00 15.330          C  
ATOM    443  SG  CYS A  34      24.928  13.537  12.970  1.00 15.330          S  
ATOM    444  H   CYS A  34      26.055  12.625  10.302  1.00 12.970          H  
ATOM    445  HA  CYS A  34      24.637  15.189  10.477  1.00 13.210          H  
ATOM    446 1HB  CYS A  34      27.008  14.068  11.972  1.00 18.400          H  
ATOM    447 2HB  CYS A  34      26.157  15.532  12.438  1.00 18.400          H  
ATOM    448  HG  CYS A  34      25.378  12.372  12.439  1.00 18.400          H  
ATOM    449  N   PRO A  35      26.292  16.555   8.916  1.00 11.740          N  
ATOM    450  CA  PRO A  35      27.183  17.290   8.010  1.00 12.410          C  
ATOM    451  C   PRO A  35      28.193  18.277   8.611  1.00 12.940          C  
ATOM    452  O   PRO A  35      29.188  18.599   7.964  1.00 13.320          O  
ATOM    453  CB  PRO A  35      26.178  18.081   7.163  1.00 18.620          C  
ATOM    454  CG  PRO A  35      24.966  18.279   8.069  1.00 18.620          C  
ATOM    455  CD  PRO A  35      24.895  17.042   8.925  1.00 18.620          C  
ATOM    456  HA  PRO A  35      27.711  16.556   7.383  1.00 14.890          H  
ATOM    457 1HB  PRO A  35      26.632  19.034   6.847  1.00 22.340          H  
ATOM    458 2HB  PRO A  35      25.940  17.521   6.247  1.00 22.340          H  
ATOM    459 1HG  PRO A  35      25.071  19.202   8.659  1.00 22.340          H  
ATOM    460 2HG  PRO A  35      24.061  18.404   7.453  1.00 22.340          H  
ATOM    461 1HD  PRO A  35      24.581  17.324   9.940  1.00 22.340          H  
ATOM    462 2HD  PRO A  35      24.216  16.331   8.457  1.00 22.340          H  
ATOM    463  N   ASP A  36      27.938  18.792   9.811  1.00 13.150          N  
ATOM    464  CA  ASP A  36      28.856  19.756  10.417  1.00 13.810          C  
ATOM    465  C   ASP A  36      29.821  19.034  11.351  1.00 14.090          C  
ATOM    466  O   ASP A  36      29.675  17.838  11.597  1.00 14.260          O  
ATOM    467  CB  ASP A  36      28.075  20.870  11.132  1.00 19.070          C  
ATOM    468  CG  ASP A  36      28.856  22.222  11.272  1.00 19.070          C  
ATOM    469  OD1 ASP A  36      30.067  22.202  11.213  1.00 19.070          O  
ATOM    470  OD2 ASP A  36      28.226  23.235  11.502  1.00 19.070          O  
ATOM    471  H   ASP A  36      27.116  18.535  10.336  1.00 15.780          H  
ATOM    472  HA  ASP A  36      29.442  20.221   9.625  1.00 16.570          H  
ATOM    473 1HB  ASP A  36      27.151  21.061  10.585  1.00 22.880          H  
ATOM    474 2HB  ASP A  36      27.799  20.523  12.126  1.00 22.880          H  
ATOM    475  N   GLY A  37      30.734  19.768  11.977  1.00 14.290          N  
ATOM    476  CA  GLY A  37      31.688  19.191  12.934  1.00 14.710          C  
ATOM    477  C   GLY A  37      31.096  18.948  14.337  1.00 14.960          C  
ATOM    478  O   GLY A  37      31.668  19.369  15.344  1.00 15.330          O  
ATOM    479  H   GLY A  37      30.784  20.758  11.738  1.00 17.150          H  
ATOM    480 1HA  GLY A  37      32.067  18.252  12.534  1.00 17.650          H  
ATOM    481 2HA  GLY A  37      32.543  19.861  13.020  1.00 17.650          H  
ATOM    482  N   ARG A  38      29.943  18.284  14.385  1.00 14.910          N  
ATOM    483  CA  ARG A  38      29.248  17.942  15.622  1.00 15.280          C  
ATOM    484  C   ARG A  38      28.085  17.023  15.310  1.00 15.010          C  
ATOM    485  O   ARG A  38      27.615  16.961  14.176  1.00 15.410          O  
ATOM    486  CB  ARG A  38      28.699  19.163  16.338  1.00 21.240          C  
ATOM    487  CG  ARG A  38      27.583  19.883  15.617  1.00 21.240          C  
ATOM    488  CD  ARG A  38      27.228  21.152  16.301  1.00 21.240          C  
ATOM    489  NE  ARG A  38      28.288  22.131  16.150  1.00 21.240          N  
ATOM    490  CZ  ARG A  38      28.437  22.912  15.060  1.00 21.240          C  
ATOM    491  NH1 ARG A  38      27.571  22.820  14.079  1.00 21.240          N  
ATOM    492  NH2 ARG A  38      29.451  23.755  14.972  1.00 21.240          N  
ATOM    493  H   ARG A  38      29.584  17.966  13.484  1.00 17.890          H  
ATOM    494  HA  ARG A  38      29.940  17.422  16.284  1.00 18.340          H  
ATOM    495 1HB  ARG A  38      28.308  18.861  17.306  1.00 25.490          H  
ATOM    496 2HB  ARG A  38      29.495  19.876  16.521  1.00 25.490          H  
ATOM    497 1HG  ARG A  38      27.901  20.092  14.598  1.00 25.490          H  
ATOM    498 2HG  ARG A  38      26.689  19.257  15.595  1.00 25.490          H  
ATOM    499 1HD  ARG A  38      26.302  21.557  15.904  1.00 25.490          H  
ATOM    500 2HD  ARG A  38      27.102  20.952  17.365  1.00 25.490          H  
ATOM    501  HE  ARG A  38      28.971  22.214  16.893  1.00 25.490          H  
ATOM    502 1HH1 ARG A  38      26.803  22.179  14.136  1.00 25.490          H  
ATOM    503 2HH1 ARG A  38      27.698  23.365  13.218  1.00 25.490          H  
ATOM    504 1HH2 ARG A  38      30.123  23.823  15.722  1.00 25.490          H  
ATOM    505 2HH2 ARG A  38      29.559  24.326  14.138  1.00 25.490          H  
ATOM    506  N   ALA A  39      27.560  16.354  16.314  1.00 14.450          N  
ATOM    507  CA  ALA A  39      26.372  15.562  16.066  1.00 14.300          C  
ATOM    508  C   ALA A  39      25.121  16.410  16.007  1.00 13.540          C  
ATOM    509  O   ALA A  39      24.987  17.402  16.723  1.00 13.530          O  
ATOM    510  CB  ALA A  39      26.171  14.526  17.147  1.00 20.080          C  
ATOM    511  H   ALA A  39      27.966  16.406  17.238  1.00 17.340          H  
ATOM    512  HA  ALA A  39      26.495  15.074  15.104  1.00 17.160          H  
ATOM    513 1HB  ALA A  39      25.284  13.934  16.924  1.00 24.100          H  
ATOM    514 2HB  ALA A  39      27.022  13.885  17.218  1.00 24.100          H  
ATOM    515 3HB  ALA A  39      26.029  15.048  18.075  1.00 24.100          H  
ATOM    516  N   LEU A  40      24.167  15.939  15.235  1.00 13.040          N  
ATOM    517  CA  LEU A  40      22.821  16.462  15.230  1.00 12.370          C  
ATOM    518  C   LEU A  40      22.263  15.814  16.476  1.00 12.630          C  
ATOM    519  O   LEU A  40      22.742  14.724  16.818  1.00 13.160          O  
ATOM    520  CB  LEU A  40      22.095  15.967  13.972  1.00 17.590          C  
ATOM    521  CG  LEU A  40      22.666  16.416  12.617  1.00 17.590          C  
ATOM    522  CD1 LEU A  40      22.003  15.594  11.504  1.00 17.590          C  
ATOM    523  CD2 LEU A  40      22.390  17.895  12.413  1.00 17.590          C  
ATOM    524  H   LEU A  40      24.377  15.146  14.646  1.00 15.650          H  
ATOM    525  HA  LEU A  40      22.812  17.546  15.333  1.00 14.840          H  
ATOM    526 1HB  LEU A  40      22.124  14.897  13.972  1.00 21.100          H  
ATOM    527 2HB  LEU A  40      21.052  16.277  14.025  1.00 21.100          H  
ATOM    528  HG  LEU A  40      23.727  16.251  12.590  1.00 21.100          H  
ATOM    529 1HD1 LEU A  40      22.390  15.899  10.536  1.00 21.100          H  
ATOM    530 2HD1 LEU A  40      22.208  14.533  11.653  1.00 21.100          H  
ATOM    531 3HD1 LEU A  40      20.946  15.745  11.512  1.00 21.100          H  
ATOM    532 1HD2 LEU A  40      22.784  18.214  11.451  1.00 21.100          H  
ATOM    533 2HD2 LEU A  40      21.310  18.069  12.435  1.00 21.100          H  
ATOM    534 3HD2 LEU A  40      22.866  18.472  13.202  1.00 21.100          H  
ATOM    535  N   GLY A  41      21.313  16.420  17.177  1.00 12.460          N  
ATOM    536  CA  GLY A  41      20.790  15.722  18.336  1.00 12.880          C  
ATOM    537  C   GLY A  41      19.752  14.728  17.850  1.00 12.440          C  
ATOM    538  O   GLY A  41      19.451  14.724  16.667  1.00 11.790          O  
ATOM    539  H   GLY A  41      20.931  17.344  16.921  1.00 14.950          H  
ATOM    540 1HA  GLY A  41      21.611  15.227  18.838  1.00 15.460          H  
ATOM    541 2HA  GLY A  41      20.350  16.441  19.029  1.00 15.460          H  
ATOM    542  N   PRO A  42      19.159  13.915  18.734  1.00 12.940          N  
ATOM    543  CA  PRO A  42      18.134  12.912  18.466  1.00 12.870          C  
ATOM    544  C   PRO A  42      16.830  13.476  17.908  1.00 12.210          C  
ATOM    545  O   PRO A  42      16.002  12.733  17.381  1.00 12.120          O  
ATOM    546  CB  PRO A  42      17.870  12.320  19.850  1.00 19.300          C  
ATOM    547  CG  PRO A  42      19.099  12.635  20.652  1.00 19.300          C  
ATOM    548  CD  PRO A  42      19.561  13.970  20.149  1.00 19.300          C  
ATOM    549  HA  PRO A  42      18.547  12.158  17.778  1.00 15.440          H  
ATOM    550 1HB  PRO A  42      16.960  12.752  20.260  1.00 23.170          H  
ATOM    551 2HB  PRO A  42      17.694  11.241  19.765  1.00 23.170          H  
ATOM    552 1HG  PRO A  42      18.878  12.660  21.722  1.00 23.170          H  
ATOM    553 2HG  PRO A  42      19.838  11.840  20.519  1.00 23.170          H  
ATOM    554 1HD  PRO A  42      19.068  14.792  20.675  1.00 23.170          H  
ATOM    555 2HD  PRO A  42      20.623  13.999  20.276  1.00 23.170          H  
ATOM    556  N   ALA A  43      16.616  14.780  18.079  1.00 11.920          N  
ATOM    557  CA  ALA A  43      15.382  15.413  17.655  1.00 11.470          C  
ATOM    558  C   ALA A  43      15.084  15.137  16.214  1.00 10.680          C  
ATOM    559  O   ALA A  43      15.927  15.329  15.343  1.00 10.550          O  
ATOM    560  CB  ALA A  43      15.482  16.919  17.825  1.00 16.240          C  
ATOM    561  H   ALA A  43      17.328  15.349  18.504  1.00 14.300          H  
ATOM    562  HA  ALA A  43      14.568  15.018  18.263  1.00 13.760          H  
ATOM    563 1HB  ALA A  43      14.546  17.370  17.520  1.00 19.490          H  
ATOM    564 2HB  ALA A  43      15.679  17.175  18.847  1.00 19.490          H  
ATOM    565 3HB  ALA A  43      16.290  17.300  17.203  1.00 19.490          H  
ATOM    566  N   GLY A  44      13.843  14.775  15.907  1.00 10.330          N  
ATOM    567  CA  GLY A  44      13.531  14.499  14.508  1.00  9.740          C  
ATOM    568  C   GLY A  44      13.830  15.703  13.640  1.00  9.290          C  
ATOM    569  O   GLY A  44      14.411  15.570  12.569  1.00  9.090          O  
ATOM    570  H   GLY A  44      13.161  14.633  16.639  1.00 12.400          H  
ATOM    571 1HA  GLY A  44      14.134  13.661  14.169  1.00 11.690          H  
ATOM    572 2HA  GLY A  44      12.494  14.205  14.391  1.00 11.690          H  
ATOM    573  N   CYS A  45      13.586  16.897  14.178  1.00  9.340          N  
ATOM    574  CA  CYS A  45      13.809  18.143  13.456  1.00  9.170          C  
ATOM    575  C   CYS A  45      15.282  18.480  13.187  1.00  8.610          C  
ATOM    576  O   CYS A  45      15.561  19.454  12.488  1.00  8.380          O  
ATOM    577  CB  CYS A  45      13.192  19.305  14.223  1.00 12.910          C  
ATOM    578  SG  CYS A  45      14.038  19.670  15.772  1.00 12.910          S  
ATOM    579  H   CYS A  45      13.148  16.923  15.086  1.00 11.210          H  
ATOM    580  HA  CYS A  45      13.302  18.060  12.493  1.00 11.000          H  
ATOM    581 1HB  CYS A  45      13.215  20.204  13.606  1.00 15.490          H  
ATOM    582 2HB  CYS A  45      12.152  19.080  14.447  1.00 15.490          H  
ATOM    583  HG  CYS A  45      15.200  20.033  15.213  1.00 15.490          H  
ATOM    584  N   GLU A  46      16.221  17.765  13.814  1.00  8.630          N  
ATOM    585  CA  GLU A  46      17.641  18.002  13.564  1.00  8.390          C  
ATOM    586  C   GLU A  46      18.249  16.794  12.863  1.00  7.690          C  
ATOM    587  O   GLU A  46      18.961  16.943  11.871  1.00  7.700          O  
ATOM    588  CB  GLU A  46      18.434  18.252  14.852  1.00 11.840          C  
ATOM    589  CG  GLU A  46      18.073  19.506  15.628  1.00 11.840          C  
ATOM    590  CD  GLU A  46      18.992  19.704  16.814  1.00 11.840          C  
ATOM    591  OE1 GLU A  46      19.942  18.939  16.930  1.00 11.840          O  
ATOM    592  OE2 GLU A  46      18.759  20.600  17.594  1.00 11.840          O  
ATOM    593  H   GLU A  46      15.938  16.980  14.397  1.00 10.360          H  
ATOM    594  HA  GLU A  46      17.748  18.865  12.908  1.00 10.070          H  
ATOM    595 1HB  GLU A  46      18.299  17.398  15.526  1.00 14.210          H  
ATOM    596 2HB  GLU A  46      19.496  18.302  14.611  1.00 14.210          H  
ATOM    597 1HG  GLU A  46      18.136  20.372  14.968  1.00 14.210          H  
ATOM    598 2HG  GLU A  46      17.052  19.422  15.976  1.00 14.210          H  
ATOM    599  N   ALA A  47      17.947  15.603  13.398  1.00  7.350          N  
ATOM    600  CA  ALA A  47      18.414  14.307  12.921  1.00  7.020          C  
ATOM    601  C   ALA A  47      17.928  13.989  11.506  1.00  6.350          C  
ATOM    602  O   ALA A  47      18.634  13.344  10.731  1.00  6.230          O  
ATOM    603  CB  ALA A  47      17.940  13.211  13.868  1.00  9.960          C  
ATOM    604  H   ALA A  47      17.352  15.592  14.223  1.00  8.820          H  
ATOM    605  HA  ALA A  47      19.501  14.324  12.917  1.00  8.420          H  
ATOM    606 1HB  ALA A  47      18.321  12.248  13.535  1.00 11.950          H  
ATOM    607 2HB  ALA A  47      18.295  13.416  14.875  1.00 11.950          H  
ATOM    608 3HB  ALA A  47      16.852  13.192  13.873  1.00 11.950          H  
ATOM    609  N   ASP A  48      16.708  14.437  11.181  1.00  6.190          N  
ATOM    610  CA  ASP A  48      16.028  14.171   9.927  1.00  5.810          C  
ATOM    611  C   ASP A  48      15.398  15.455   9.382  1.00  5.320          C  
ATOM    612  O   ASP A  48      15.538  16.528   9.955  1.00  5.420          O  
ATOM    613  CB  ASP A  48      14.933  13.106  10.179  1.00  8.290          C  
ATOM    614  CG  ASP A  48      14.467  12.324   8.941  1.00  8.290          C  
ATOM    615  OD1 ASP A  48      14.855  12.704   7.859  1.00  8.290          O  
ATOM    616  OD2 ASP A  48      13.702  11.401   9.076  1.00  8.290          O  
ATOM    617  H   ASP A  48      16.144  14.959  11.852  1.00  7.430          H  
ATOM    618  HA  ASP A  48      16.751  13.797   9.204  1.00  6.970          H  
ATOM    619 1HB  ASP A  48      15.305  12.390  10.910  1.00  9.940          H  
ATOM    620 2HB  ASP A  48      14.063  13.601  10.632  1.00  9.940          H  
ATOM    621  N   ALA A  49      14.722  15.327   8.247  1.00  5.170          N  
ATOM    622  CA  ALA A  49      14.029  16.426   7.578  1.00  5.170          C  
ATOM    623  C   ALA A  49      12.929  17.092   8.419  1.00  5.000          C  
ATOM    624  O   ALA A  49      12.674  18.288   8.245  1.00  5.150          O  
ATOM    625  CB  ALA A  49      13.398  15.909   6.296  1.00  7.240          C  
ATOM    626  H   ALA A  49      14.714  14.400   7.828  1.00  6.200          H  
ATOM    627  HA  ALA A  49      14.768  17.184   7.334  1.00  6.200          H  
ATOM    628 1HB  ALA A  49      12.916  16.733   5.772  1.00  8.690          H  
ATOM    629 2HB  ALA A  49      14.169  15.474   5.663  1.00  8.690          H  
ATOM    630 3HB  ALA A  49      12.656  15.149   6.543  1.00  8.690          H  
ATOM    631  N   SER A  50      12.242  16.346   9.287  1.00  5.090          N  
ATOM    632  CA  SER A  50      11.141  16.928  10.043  1.00  5.300          C  
ATOM    633  C   SER A  50      10.835  16.235  11.371  1.00  4.700          C  
ATOM    634  O   SER A  50      11.398  15.193  11.714  1.00  4.930          O  
ATOM    635  CB  SER A  50       9.888  16.937   9.185  1.00  7.340          C  
ATOM    636  OG  SER A  50       9.431  15.635   8.944  1.00  7.340          O  
ATOM    637  H   SER A  50      12.451  15.365   9.417  1.00  6.110          H  
ATOM    638  HA  SER A  50      11.406  17.961  10.269  1.00  6.360          H  
ATOM    639 1HB  SER A  50       9.107  17.510   9.681  1.00  8.800          H  
ATOM    640 2HB  SER A  50      10.101  17.430   8.239  1.00  8.800          H  
ATOM    641  HG  SER A  50       8.646  15.727   8.402  1.00  8.800          H  
ATOM    642  N   ALA A  51       9.930  16.862  12.127  1.00  4.330          N  
ATOM    643  CA  ALA A  51       9.459  16.390  13.424  1.00  4.170          C  
ATOM    644  C   ALA A  51       8.795  15.011  13.285  1.00  3.560          C  
ATOM    645  O   ALA A  51       8.194  14.736  12.248  1.00  3.650          O  
ATOM    646  CB  ALA A  51       8.470  17.402  13.990  1.00  5.900          C  
ATOM    647  H   ALA A  51       9.533  17.715  11.759  1.00  5.200          H  
ATOM    648  HA  ALA A  51      10.321  16.316  14.075  1.00  5.000          H  
ATOM    649 1HB  ALA A  51       8.106  17.097  14.963  1.00  7.080          H  
ATOM    650 2HB  ALA A  51       8.960  18.370  14.081  1.00  7.080          H  
ATOM    651 3HB  ALA A  51       7.622  17.487  13.312  1.00  7.080          H  
ATOM    652  N   PRO A  52       8.897  14.134  14.307  1.00  3.430          N  
ATOM    653  CA  PRO A  52       8.342  12.791  14.353  1.00  3.080          C  
ATOM    654  C   PRO A  52       6.829  12.812  14.505  1.00  2.800          C  
ATOM    655  O   PRO A  52       6.275  13.795  14.994  1.00  3.030          O  
ATOM    656  CB  PRO A  52       9.000  12.204  15.602  1.00  4.620          C  
ATOM    657  CG  PRO A  52       9.235  13.385  16.499  1.00  4.620          C  
ATOM    658  CD  PRO A  52       9.566  14.530  15.570  1.00  4.620          C  
ATOM    659  HA  PRO A  52       8.635  12.246  13.444  1.00  3.700          H  
ATOM    660 1HB  PRO A  52       8.333  11.454  16.057  1.00  5.540          H  
ATOM    661 2HB  PRO A  52       9.929  11.692  15.327  1.00  5.540          H  
ATOM    662 1HG  PRO A  52       8.327  13.581  17.100  1.00  5.540          H  
ATOM    663 2HG  PRO A  52      10.042  13.160  17.215  1.00  5.540          H  
ATOM    664 1HD  PRO A  52       9.136  15.437  15.986  1.00  5.540          H  
ATOM    665 2HD  PRO A  52      10.633  14.601  15.449  1.00  5.540          H  
ATOM    666  N   ALA A  53       6.189  11.703  14.130  1.00  3.020          N  
ATOM    667  CA  ALA A  53       4.747  11.502  14.293  1.00  3.350          C  
ATOM    668  C   ALA A  53       4.426  10.007  14.330  1.00  3.150          C  
ATOM    669  O   ALA A  53       5.252   9.184  13.937  1.00  3.570          O  
ATOM    670  CB  ALA A  53       3.978  12.175  13.174  1.00  4.560          C  
ATOM    671  H   ALA A  53       6.723  10.955  13.711  1.00  3.620          H  
ATOM    672  HA  ALA A  53       4.444  11.937  15.246  1.00  4.020          H  
ATOM    673 1HB  ALA A  53       2.909  12.024  13.332  1.00  5.470          H  
ATOM    674 2HB  ALA A  53       4.199  13.244  13.176  1.00  5.470          H  
ATOM    675 3HB  ALA A  53       4.269  11.744  12.220  1.00  5.470          H  
ATOM    676  N   THR A  54       3.245   9.670  14.835  1.00  2.750          N  
ATOM    677  CA  THR A  54       2.730   8.302  14.909  1.00  2.680          C  
ATOM    678  C   THR A  54       2.537   7.622  13.541  1.00  2.170          C  
ATOM    679  O   THR A  54       2.020   8.228  12.604  1.00  2.420          O  
ATOM    680  CB  THR A  54       1.376   8.280  15.663  1.00  3.780          C  
ATOM    681  OG1 THR A  54       1.537   8.831  16.943  1.00  3.780          O  
ATOM    682  CG2 THR A  54       0.903   6.870  15.862  1.00  3.780          C  
ATOM    683  H   THR A  54       2.639  10.413  15.208  1.00  3.300          H  
ATOM    684  HA  THR A  54       3.449   7.713  15.467  1.00  3.220          H  
ATOM    685  HB  THR A  54       0.626   8.848  15.111  1.00  4.540          H  
ATOM    686  HG1 THR A  54       1.573   9.816  16.876  1.00  4.540          H  
ATOM    687 1HG2 THR A  54      -0.034   6.890  16.413  1.00  4.540          H  
ATOM    688 2HG2 THR A  54       0.733   6.397  14.937  1.00  4.540          H  
ATOM    689 3HG2 THR A  54       1.628   6.302  16.423  1.00  4.540          H  
ATOM    690  N   CYS A  55       2.948   6.349  13.452  1.00  1.880          N  
ATOM    691  CA  CYS A  55       2.766   5.525  12.245  1.00  1.760          C  
ATOM    692  C   CYS A  55       1.344   5.014  12.142  1.00  2.030          C  
ATOM    693  O   CYS A  55       0.608   4.977  13.131  1.00  2.000          O  
ATOM    694  CB  CYS A  55       3.717   4.333  12.249  1.00  2.510          C  
ATOM    695  SG  CYS A  55       5.449   4.754  12.027  1.00  2.510          S  
ATOM    696  H   CYS A  55       3.365   5.934  14.263  1.00  2.260          H  
ATOM    697  HA  CYS A  55       2.984   6.141  11.370  1.00  2.110          H  
ATOM    698 1HB  CYS A  55       3.613   3.795  13.188  1.00  3.010          H  
ATOM    699 2HB  CYS A  55       3.430   3.647  11.453  1.00  3.010          H  
ATOM    700  N   ALA A  56       0.929   4.584  10.958  1.00  2.460          N  
ATOM    701  CA  ALA A  56      -0.428   4.066  10.823  1.00  2.900          C  
ATOM    702  C   ALA A  56      -0.686   2.869  11.739  1.00  2.890          C  
ATOM    703  O   ALA A  56       0.160   1.984  11.874  1.00  2.890          O  
ATOM    704  CB  ALA A  56      -0.687   3.655   9.388  1.00  3.880          C  
ATOM    705  H   ALA A  56       1.553   4.637  10.136  1.00  2.950          H  
ATOM    706  HA  ALA A  56      -1.117   4.860  11.101  1.00  3.480          H  
ATOM    707 1HB  ALA A  56      -1.709   3.297   9.289  1.00  4.660          H  
ATOM    708 2HB  ALA A  56      -0.529   4.513   8.732  1.00  4.660          H  
ATOM    709 3HB  ALA A  56       0.007   2.861   9.115  1.00  4.660          H  
ATOM    710  N   GLU A  57      -1.901   2.823  12.307  1.00  3.030          N  
ATOM    711  CA  GLU A  57      -2.373   1.723  13.162  1.00  3.400          C  
ATOM    712  C   GLU A  57      -1.404   1.393  14.303  1.00  3.170          C  
ATOM    713  O   GLU A  57      -1.095   0.226  14.560  1.00  3.510          O  
ATOM    714  CB  GLU A  57      -2.628   0.467  12.309  1.00  4.610          C  
ATOM    715  CG  GLU A  57      -3.689   0.653  11.208  1.00  4.610          C  
ATOM    716  CD  GLU A  57      -4.036  -0.630  10.446  1.00  4.610          C  
ATOM    717  OE1 GLU A  57      -3.404  -1.637  10.664  1.00  4.610          O  
ATOM    718  OE2 GLU A  57      -4.943  -0.584   9.646  1.00  4.610          O  
ATOM    719  H   GLU A  57      -2.522   3.605  12.150  1.00  3.640          H  
ATOM    720  HA  GLU A  57      -3.318   2.026  13.611  1.00  4.080          H  
ATOM    721 1HB  GLU A  57      -1.701   0.148  11.835  1.00  5.530          H  
ATOM    722 2HB  GLU A  57      -2.960  -0.347  12.954  1.00  5.530          H  
ATOM    723 1HG  GLU A  57      -4.596   1.048  11.660  1.00  5.530          H  
ATOM    724 2HG  GLU A  57      -3.321   1.393  10.499  1.00  5.530          H  
ATOM    725  N   MET A  58      -0.940   2.426  14.999  1.00  2.670          N  
ATOM    726  CA  MET A  58       0.020   2.254  16.075  1.00  2.470          C  
ATOM    727  C   MET A  58      -0.113   3.317  17.172  1.00  2.410          C  
ATOM    728  O   MET A  58      -0.651   4.399  16.935  1.00  2.440          O  
ATOM    729  CB  MET A  58       1.417   2.254  15.447  1.00  3.540          C  
ATOM    730  CG  MET A  58       2.587   2.052  16.388  1.00  3.540          C  
ATOM    731  SD  MET A  58       4.130   1.996  15.530  1.00  3.540          S  
ATOM    732  CE  MET A  58       4.191   0.373  14.856  1.00  3.540          C  
ATOM    733  H   MET A  58      -1.248   3.356  14.748  1.00  3.200          H  
ATOM    734  HA  MET A  58      -0.155   1.283  16.537  1.00  2.960          H  
ATOM    735 1HB  MET A  58       1.452   1.488  14.674  1.00  4.250          H  
ATOM    736 2HB  MET A  58       1.571   3.211  14.943  1.00  4.250          H  
ATOM    737 1HG  MET A  58       2.648   2.873  17.086  1.00  4.250          H  
ATOM    738 2HG  MET A  58       2.465   1.128  16.949  1.00  4.250          H  
ATOM    739 1HE  MET A  58       5.113   0.261  14.330  1.00  4.250          H  
ATOM    740 2HE  MET A  58       4.143  -0.362  15.657  1.00  4.250          H  
ATOM    741 3HE  MET A  58       3.360   0.216  14.169  1.00  4.250          H  
ATOM    742  N   ARG A  59       0.325   2.985  18.393  1.00  2.430          N  
ATOM    743  CA  ARG A  59       0.407   3.963  19.479  1.00  2.390          C  
ATOM    744  C   ARG A  59       1.864   4.386  19.567  1.00  1.960          C  
ATOM    745  O   ARG A  59       2.732   3.548  19.819  1.00  2.160          O  
ATOM    746  CB  ARG A  59      -0.035   3.392  20.829  1.00  3.360          C  
ATOM    747  CG  ARG A  59      -0.311   4.457  21.937  1.00  3.360          C  
ATOM    748  CD  ARG A  59       0.937   4.900  22.677  1.00  3.360          C  
ATOM    749  NE  ARG A  59       0.628   5.773  23.810  1.00  3.360          N  
ATOM    750  CZ  ARG A  59       1.505   6.644  24.386  1.00  3.360          C  
ATOM    751  NH1 ARG A  59       2.745   6.758  23.939  1.00  3.360          N  
ATOM    752  NH2 ARG A  59       1.107   7.393  25.402  1.00  3.360          N  
ATOM    753  H   ARG A  59       0.675   2.050  18.551  1.00  2.920          H  
ATOM    754  HA  ARG A  59      -0.203   4.834  19.237  1.00  2.870          H  
ATOM    755 1HB  ARG A  59      -0.947   2.814  20.694  1.00  4.030          H  
ATOM    756 2HB  ARG A  59       0.730   2.715  21.205  1.00  4.030          H  
ATOM    757 1HG  ARG A  59      -0.761   5.340  21.483  1.00  4.030          H  
ATOM    758 2HG  ARG A  59      -1.001   4.039  22.669  1.00  4.030          H  
ATOM    759 1HD  ARG A  59       1.471   4.026  23.048  1.00  4.030          H  
ATOM    760 2HD  ARG A  59       1.576   5.458  22.015  1.00  4.030          H  
ATOM    761  HE  ARG A  59      -0.309   5.728  24.194  1.00  4.030          H  
ATOM    762 1HH1 ARG A  59       3.070   6.195  23.173  1.00  4.030          H  
ATOM    763 2HH1 ARG A  59       3.397   7.440  24.366  1.00  4.030          H  
ATOM    764 1HH2 ARG A  59       0.162   7.314  25.747  1.00  4.030          H  
ATOM    765 2HH2 ARG A  59       1.748   8.042  25.840  1.00  4.030          H  
ATOM    766  N   CYS A  60       2.132   5.648  19.289  1.00  1.600          N  
ATOM    767  CA  CYS A  60       3.486   6.180  19.236  1.00  1.430          C  
ATOM    768  C   CYS A  60       3.419   7.703  19.371  1.00  1.630          C  
ATOM    769  O   CYS A  60       2.409   8.226  19.839  1.00  1.600          O  
ATOM    770  CB  CYS A  60       4.195   5.746  17.959  1.00  2.070          C  
ATOM    771  SG  CYS A  60       5.979   5.976  17.982  1.00  2.070          S  
ATOM    772  H   CYS A  60       1.350   6.279  19.139  1.00  1.920          H  
ATOM    773  HA  CYS A  60       4.051   5.782  20.085  1.00  1.720          H  
ATOM    774 1HB  CYS A  60       3.995   4.693  17.769  1.00  2.480          H  
ATOM    775 2HB  CYS A  60       3.800   6.301  17.123  1.00  2.480          H  
ATOM    776  N   GLU A  61       4.529   8.420  19.103  1.00  2.150          N  
ATOM    777  CA  GLU A  61       4.637   9.898  19.168  1.00  2.650          C  
ATOM    778  C   GLU A  61       4.698  10.461  20.580  1.00  2.390          C  
ATOM    779  O   GLU A  61       5.628  11.191  20.953  1.00  2.600          O  
ATOM    780  CB  GLU A  61       3.503  10.536  18.373  1.00  3.510          C  
ATOM    781  CG  GLU A  61       3.499  12.018  18.242  1.00  3.510          C  
ATOM    782  CD  GLU A  61       2.390  12.461  17.297  1.00  3.510          C  
ATOM    783  OE1 GLU A  61       1.829  11.616  16.579  1.00  3.510          O  
ATOM    784  OE2 GLU A  61       2.085  13.625  17.294  1.00  3.510          O  
ATOM    785  H   GLU A  61       5.332   7.926  18.742  1.00  2.580          H  
ATOM    786  HA  GLU A  61       5.546  10.186  18.652  1.00  3.180          H  
ATOM    787 1HB  GLU A  61       3.551  10.144  17.390  1.00  4.210          H  
ATOM    788 2HB  GLU A  61       2.545  10.296  18.793  1.00  4.210          H  
ATOM    789 1HG  GLU A  61       3.339  12.471  19.221  1.00  4.210          H  
ATOM    790 2HG  GLU A  61       4.466  12.346  17.861  1.00  4.210          H  
ATOM    791  N   PHE A  62       3.755  10.084  21.406  1.00  2.130          N  
ATOM    792  CA  PHE A  62       3.692  10.604  22.755  1.00  2.090          C  
ATOM    793  C   PHE A  62       4.777   9.980  23.624  1.00  1.650          C  
ATOM    794  O   PHE A  62       4.567   8.999  24.349  1.00  1.820          O  
ATOM    795  CB  PHE A  62       2.297  10.386  23.315  1.00  2.940          C  
ATOM    796  CG  PHE A  62       1.302  11.228  22.602  1.00  2.940          C  
ATOM    797  CD1 PHE A  62       0.653  10.747  21.473  1.00  2.940          C  
ATOM    798  CD2 PHE A  62       1.021  12.511  23.036  1.00  2.940          C  
ATOM    799  CE1 PHE A  62      -0.248  11.531  20.797  1.00  2.940          C  
ATOM    800  CE2 PHE A  62       0.114  13.297  22.361  1.00  2.940          C  
ATOM    801  CZ  PHE A  62      -0.520  12.807  21.239  1.00  2.940          C  
ATOM    802  H   PHE A  62       3.039   9.466  21.035  1.00  2.560          H  
ATOM    803  HA  PHE A  62       3.868  11.679  22.714  1.00  2.510          H  
ATOM    804 1HB  PHE A  62       2.011   9.353  23.190  1.00  3.530          H  
ATOM    805 2HB  PHE A  62       2.270  10.626  24.373  1.00  3.530          H  
ATOM    806  HD1 PHE A  62       0.865   9.738  21.111  1.00  3.530          H  
ATOM    807  HD2 PHE A  62       1.527  12.901  23.922  1.00  3.530          H  
ATOM    808  HE1 PHE A  62      -0.742  11.141  19.907  1.00  3.530          H  
ATOM    809  HE2 PHE A  62      -0.101  14.308  22.711  1.00  3.530          H  
ATOM    810  HZ  PHE A  62      -1.234  13.430  20.702  1.00  3.530          H  
ATOM    811  N   GLY A  63       5.968  10.581  23.515  1.00  1.500          N  
ATOM    812  CA  GLY A  63       7.176  10.097  24.161  1.00  1.530          C  
ATOM    813  C   GLY A  63       7.881   9.039  23.317  1.00  1.400          C  
ATOM    814  O   GLY A  63       8.592   8.193  23.860  1.00  1.690          O  
ATOM    815  H   GLY A  63       6.022  11.372  22.872  1.00  1.800          H  
ATOM    816 1HA  GLY A  63       7.852  10.933  24.332  1.00  1.840          H  
ATOM    817 2HA  GLY A  63       6.926   9.680  25.135  1.00  1.840          H  
ATOM    818  N   ALA A  64       7.647   9.042  22.000  1.00  1.320          N  
ATOM    819  CA  ALA A  64       8.266   8.041  21.130  1.00  1.250          C  
ATOM    820  C   ALA A  64       8.289   8.492  19.665  1.00  1.200          C  
ATOM    821  O   ALA A  64       7.615   9.446  19.308  1.00  1.230          O  
ATOM    822  CB  ALA A  64       7.553   6.724  21.278  1.00  1.780          C  
ATOM    823  H   ALA A  64       7.056   9.778  21.597  1.00  1.580          H  
ATOM    824  HA  ALA A  64       9.280   7.912  21.455  1.00  1.500          H  
ATOM    825 1HB  ALA A  64       8.071   6.001  20.668  1.00  2.130          H  
ATOM    826 2HB  ALA A  64       7.580   6.404  22.316  1.00  2.130          H  
ATOM    827 3HB  ALA A  64       6.519   6.823  20.955  1.00  2.130          H  
ATOM    828  N   ARG A  65       9.082   7.843  18.804  1.00  1.160          N  
ATOM    829  CA  ARG A  65       9.045   8.194  17.376  1.00  1.190          C  
ATOM    830  C   ARG A  65       8.958   6.933  16.507  1.00  1.060          C  
ATOM    831  O   ARG A  65       9.314   5.847  16.956  1.00  1.040          O  
ATOM    832  CB  ARG A  65      10.242   9.038  16.993  1.00  1.650          C  
ATOM    833  CG  ARG A  65      11.568   8.365  17.087  1.00  1.650          C  
ATOM    834  CD  ARG A  65      12.663   9.294  16.760  1.00  1.650          C  
ATOM    835  NE  ARG A  65      12.594   9.750  15.369  1.00  1.650          N  
ATOM    836  CZ  ARG A  65      13.467  10.603  14.791  1.00  1.650          C  
ATOM    837  NH1 ARG A  65      14.481  11.079  15.491  1.00  1.650          N  
ATOM    838  NH2 ARG A  65      13.301  10.951  13.513  1.00  1.650          N  
ATOM    839  H   ARG A  65       9.683   7.075  19.117  1.00  1.390          H  
ATOM    840  HA  ARG A  65       8.150   8.787  17.188  1.00  1.430          H  
ATOM    841 1HB  ARG A  65      10.121   9.362  15.969  1.00  1.980          H  
ATOM    842 2HB  ARG A  65      10.276   9.931  17.620  1.00  1.980          H  
ATOM    843 1HG  ARG A  65      11.722   7.973  18.093  1.00  1.980          H  
ATOM    844 2HG  ARG A  65      11.593   7.556  16.383  1.00  1.980          H  
ATOM    845 1HD  ARG A  65      12.608  10.166  17.414  1.00  1.980          H  
ATOM    846 2HD  ARG A  65      13.613   8.782  16.908  1.00  1.980          H  
ATOM    847  HE  ARG A  65      11.823   9.419  14.803  1.00  1.980          H  
ATOM    848 1HH1 ARG A  65      14.598  10.818  16.461  1.00  1.980          H  
ATOM    849 2HH1 ARG A  65      15.160  11.706  15.069  1.00  1.980          H  
ATOM    850 1HH2 ARG A  65      12.543  10.573  12.963  1.00  1.980          H  
ATOM    851 2HH2 ARG A  65      13.948  11.581  13.047  1.00  1.980          H  
ATOM    852  N   CYS A  66       8.517   7.069  15.250  1.00  1.180          N  
ATOM    853  CA  CYS A  66       8.309   5.888  14.413  1.00  1.200          C  
ATOM    854  C   CYS A  66       8.586   6.046  12.932  1.00  1.330          C  
ATOM    855  O   CYS A  66       8.409   7.113  12.338  1.00  1.440          O  
ATOM    856  CB  CYS A  66       6.864   5.401  14.569  1.00  1.670          C  
ATOM    857  SG  CYS A  66       6.427   3.966  13.618  1.00  1.670          S  
ATOM    858  H   CYS A  66       8.277   7.975  14.874  1.00  1.420          H  
ATOM    859  HA  CYS A  66       8.967   5.107  14.783  1.00  1.440          H  
ATOM    860 1HB  CYS A  66       6.720   5.131  15.562  1.00  2.010          H  
ATOM    861 2HB  CYS A  66       6.166   6.210  14.339  1.00  2.010          H  
ATOM    862  N   VAL A  67       9.063   4.946  12.359  1.00  1.450          N  
ATOM    863  CA  VAL A  67       9.294   4.833  10.930  1.00  1.750          C  
ATOM    864  C   VAL A  67       8.423   3.773  10.268  1.00  1.840          C  
ATOM    865  O   VAL A  67       8.330   2.641  10.751  1.00  1.720          O  
ATOM    866  CB  VAL A  67      10.784   4.496  10.648  1.00  2.330          C  
ATOM    867  CG1 VAL A  67      11.232   3.226  11.420  1.00  2.330          C  
ATOM    868  CG2 VAL A  67      10.982   4.231   9.138  1.00  2.330          C  
ATOM    869  H   VAL A  67       9.213   4.146  12.981  1.00  1.740          H  
ATOM    870  HA  VAL A  67       9.061   5.795  10.473  1.00  2.100          H  
ATOM    871  HB  VAL A  67      11.392   5.331  10.970  1.00  2.800          H  
ATOM    872 1HG1 VAL A  67      12.280   3.019  11.216  1.00  2.800          H  
ATOM    873 2HG1 VAL A  67      11.101   3.374  12.488  1.00  2.800          H  
ATOM    874 3HG1 VAL A  67      10.654   2.365  11.112  1.00  2.800          H  
ATOM    875 1HG2 VAL A  67      11.994   4.000   8.924  1.00  2.800          H  
ATOM    876 2HG2 VAL A  67      10.390   3.384   8.821  1.00  2.800          H  
ATOM    877 3HG2 VAL A  67      10.688   5.108   8.563  1.00  2.800          H  
ATOM    878  N   GLU A  68       7.800   4.138   9.145  1.00  2.160          N  
ATOM    879  CA  GLU A  68       7.046   3.162   8.368  1.00  2.320          C  
ATOM    880  C   GLU A  68       8.026   2.613   7.340  1.00  2.640          C  
ATOM    881  O   GLU A  68       8.816   3.375   6.776  1.00  2.960          O  
ATOM    882  CB  GLU A  68       5.815   3.763   7.678  1.00  3.180          C  
ATOM    883  CG  GLU A  68       4.705   4.235   8.616  1.00  3.180          C  
ATOM    884  CD  GLU A  68       3.484   4.716   7.888  1.00  3.180          C  
ATOM    885  OE1 GLU A  68       3.580   4.903   6.701  1.00  3.180          O  
ATOM    886  OE2 GLU A  68       2.440   4.883   8.506  1.00  3.180          O  
ATOM    887  H   GLU A  68       7.884   5.091   8.818  1.00  2.590          H  
ATOM    888  HA  GLU A  68       6.718   2.353   9.009  1.00  2.780          H  
ATOM    889 1HB  GLU A  68       6.121   4.614   7.074  1.00  3.820          H  
ATOM    890 2HB  GLU A  68       5.388   3.019   7.005  1.00  3.820          H  
ATOM    891 1HG  GLU A  68       4.434   3.422   9.277  1.00  3.820          H  
ATOM    892 2HG  GLU A  68       5.096   5.049   9.209  1.00  3.820          H  
ATOM    893  N   GLU A  69       7.975   1.312   7.073  1.00  2.690          N  
ATOM    894  CA  GLU A  69       8.907   0.732   6.115  1.00  3.080          C  
ATOM    895  C   GLU A  69       8.356  -0.514   5.411  1.00  3.070          C  
ATOM    896  O   GLU A  69       8.049  -1.530   6.041  1.00  3.200          O  
ATOM    897  CB  GLU A  69      10.195   0.400   6.881  1.00  4.160          C  
ATOM    898  CG  GLU A  69      11.368  -0.098   6.075  1.00  4.160          C  
ATOM    899  CD  GLU A  69      12.585  -0.295   6.967  1.00  4.160          C  
ATOM    900  OE1 GLU A  69      12.405  -0.349   8.166  1.00  4.160          O  
ATOM    901  OE2 GLU A  69      13.684  -0.357   6.466  1.00  4.160          O  
ATOM    902  H   GLU A  69       7.272   0.748   7.548  1.00  3.230          H  
ATOM    903  HA  GLU A  69       9.129   1.482   5.355  1.00  3.700          H  
ATOM    904 1HB  GLU A  69      10.532   1.289   7.413  1.00  4.990          H  
ATOM    905 2HB  GLU A  69       9.968  -0.355   7.637  1.00  4.990          H  
ATOM    906 1HG  GLU A  69      11.108  -1.047   5.601  1.00  4.990          H  
ATOM    907 2HG  GLU A  69      11.598   0.623   5.292  1.00  4.990          H  
ATOM    908  N   SER A  70       8.243  -0.442   4.083  1.00  3.210          N  
ATOM    909  CA  SER A  70       7.731  -1.540   3.251  1.00  3.270          C  
ATOM    910  C   SER A  70       6.418  -2.148   3.776  1.00  3.100          C  
ATOM    911  O   SER A  70       6.230  -3.365   3.752  1.00  3.310          O  
ATOM    912  CB  SER A  70       8.788  -2.622   3.097  1.00  4.550          C  
ATOM    913  OG  SER A  70       9.938  -2.122   2.455  1.00  4.550          O  
ATOM    914  H   SER A  70       8.533   0.411   3.623  1.00  3.850          H  
ATOM    915  HA  SER A  70       7.531  -1.137   2.257  1.00  3.920          H  
ATOM    916 1HB  SER A  70       9.056  -3.017   4.078  1.00  5.460          H  
ATOM    917 2HB  SER A  70       8.378  -3.446   2.516  1.00  5.460          H  
ATOM    918  HG  SER A  70      10.551  -2.859   2.408  1.00  5.460          H  
ATOM    919  N   GLY A  71       5.504  -1.293   4.242  1.00  3.150          N  
ATOM    920  CA  GLY A  71       4.197  -1.710   4.757  1.00  3.100          C  
ATOM    921  C   GLY A  71       4.167  -1.991   6.268  1.00  2.670          C  
ATOM    922  O   GLY A  71       3.092  -2.150   6.850  1.00  2.770          O  
ATOM    923  H   GLY A  71       5.718  -0.307   4.220  1.00  3.780          H  
ATOM    924 1HA  GLY A  71       3.465  -0.937   4.526  1.00  3.720          H  
ATOM    925 2HA  GLY A  71       3.878  -2.604   4.224  1.00  3.720          H  
ATOM    926  N   SER A  72       5.332  -2.060   6.900  1.00  2.340          N  
ATOM    927  CA  SER A  72       5.466  -2.326   8.328  1.00  2.090          C  
ATOM    928  C   SER A  72       5.773  -1.022   9.028  1.00  1.890          C  
ATOM    929  O   SER A  72       5.809   0.032   8.386  1.00  2.010          O  
ATOM    930  CB  SER A  72       6.580  -3.317   8.597  1.00  3.030          C  
ATOM    931  OG  SER A  72       7.831  -2.713   8.433  1.00  3.030          O  
ATOM    932  H   SER A  72       6.197  -1.920   6.379  1.00  2.810          H  
ATOM    933  HA  SER A  72       4.526  -2.721   8.713  1.00  2.510          H  
ATOM    934 1HB  SER A  72       6.489  -3.703   9.611  1.00  3.630          H  
ATOM    935 2HB  SER A  72       6.489  -4.160   7.914  1.00  3.630          H  
ATOM    936  HG  SER A  72       7.954  -2.581   7.468  1.00  3.630          H  
ATOM    937  N   ALA A  73       5.921  -1.061  10.348  1.00  1.830          N  
ATOM    938  CA  ALA A  73       6.299   0.136  11.078  1.00  1.730          C  
ATOM    939  C   ALA A  73       6.962  -0.232  12.390  1.00  1.550          C  
ATOM    940  O   ALA A  73       6.624  -1.250  13.003  1.00  1.650          O  
ATOM    941  CB  ALA A  73       5.092   1.016  11.325  1.00  2.460          C  
ATOM    942  H   ALA A  73       5.840  -1.940  10.837  1.00  2.200          H  
ATOM    943  HA  ALA A  73       7.032   0.671  10.486  1.00  2.080          H  
ATOM    944 1HB  ALA A  73       5.419   1.886  11.850  1.00  2.950          H  
ATOM    945 2HB  ALA A  73       4.644   1.306  10.379  1.00  2.950          H  
ATOM    946 3HB  ALA A  73       4.362   0.488  11.918  1.00  2.950          H  
ATOM    947  N   HIS A  74       7.867   0.632  12.845  1.00  1.420          N  
ATOM    948  CA  HIS A  74       8.538   0.424  14.121  1.00  1.360          C  
ATOM    949  C   HIS A  74       8.650   1.677  14.985  1.00  1.240          C  
ATOM    950  O   HIS A  74       9.301   2.657  14.602  1.00  1.270          O  
ATOM    951  CB  HIS A  74       9.963  -0.081  13.871  1.00  1.930          C  
ATOM    952  CG  HIS A  74      10.040  -1.351  13.092  1.00  1.930          C  
ATOM    953  ND1 HIS A  74       9.864  -2.592  13.666  1.00  1.930          N  
ATOM    954  CD2 HIS A  74      10.278  -1.573  11.777  1.00  1.930          C  
ATOM    955  CE1 HIS A  74       9.992  -3.521  12.737  1.00  1.930          C  
ATOM    956  NE2 HIS A  74      10.246  -2.929  11.586  1.00  1.930          N  
ATOM    957  H   HIS A  74       8.099   1.439  12.258  1.00  1.700          H  
ATOM    958  HA  HIS A  74       7.995  -0.325  14.695  1.00  1.630          H  
ATOM    959 1HB  HIS A  74      10.526   0.682  13.332  1.00  2.310          H  
ATOM    960 2HB  HIS A  74      10.462  -0.236  14.828  1.00  2.310          H  
ATOM    961  HD1 HIS A  74       9.398  -2.762  14.534  1.00  2.310          H  
ATOM    962  HD2 HIS A  74      10.472  -0.904  10.932  1.00  2.310          H  
ATOM    963  HE1 HIS A  74       9.889  -4.575  12.990  1.00  2.310          H  
ATOM    964  N   CYS A  75       8.053   1.617  16.177  1.00  1.220          N  
ATOM    965  CA  CYS A  75       8.086   2.727  17.130  1.00  1.140          C  
ATOM    966  C   CYS A  75       9.139   2.469  18.195  1.00  1.210          C  
ATOM    967  O   CYS A  75       9.159   1.407  18.825  1.00  1.350          O  
ATOM    968  CB  CYS A  75       6.728   2.964  17.775  1.00  1.630          C  
ATOM    969  SG  CYS A  75       6.683   4.301  18.969  1.00  1.630          S  
ATOM    970  H   CYS A  75       7.555   0.775  16.428  1.00  1.460          H  
ATOM    971  HA  CYS A  75       8.357   3.630  16.599  1.00  1.370          H  
ATOM    972 1HB  CYS A  75       6.045   3.224  17.010  1.00  1.950          H  
ATOM    973 2HB  CYS A  75       6.372   2.058  18.254  1.00  1.950          H  
ATOM    974  N   VAL A  76      10.047   3.421  18.340  1.00  1.190          N  
ATOM    975  CA  VAL A  76      11.167   3.348  19.267  1.00  1.330          C  
ATOM    976  C   VAL A  76      11.231   4.591  20.154  1.00  1.220          C  
ATOM    977  O   VAL A  76      11.123   5.711  19.657  1.00  1.160          O  
ATOM    978  CB  VAL A  76      12.495   3.218  18.470  1.00  1.810          C  
ATOM    979  CG1 VAL A  76      13.715   3.163  19.413  1.00  1.810          C  
ATOM    980  CG2 VAL A  76      12.449   1.963  17.565  1.00  1.810          C  
ATOM    981  H   VAL A  76       9.907   4.263  17.777  1.00  1.430          H  
ATOM    982  HA  VAL A  76      11.041   2.470  19.898  1.00  1.600          H  
ATOM    983  HB  VAL A  76      12.612   4.093  17.861  1.00  2.170          H  
ATOM    984 1HG1 VAL A  76      14.621   3.097  18.813  1.00  2.170          H  
ATOM    985 2HG1 VAL A  76      13.766   4.061  20.027  1.00  2.170          H  
ATOM    986 3HG1 VAL A  76      13.638   2.291  20.059  1.00  2.170          H  
ATOM    987 1HG2 VAL A  76      13.374   1.893  16.993  1.00  2.170          H  
ATOM    988 2HG2 VAL A  76      12.332   1.073  18.181  1.00  2.170          H  
ATOM    989 3HG2 VAL A  76      11.610   2.032  16.873  1.00  2.170          H  
ATOM    990  N   CYS A  77      11.395   4.412  21.467  1.00  1.350          N  
ATOM    991  CA  CYS A  77      11.539   5.586  22.326  1.00  1.370          C  
ATOM    992  C   CYS A  77      12.957   6.157  22.180  1.00  1.610          C  
ATOM    993  O   CYS A  77      13.925   5.473  22.508  1.00  1.720          O  
ATOM    994  CB  CYS A  77      11.294   5.233  23.792  1.00  1.910          C  
ATOM    995  SG  CYS A  77      11.476   6.651  24.904  1.00  1.910          S  
ATOM    996  H   CYS A  77      11.443   3.482  21.856  1.00  1.620          H  
ATOM    997  HA  CYS A  77      10.798   6.315  22.031  1.00  1.640          H  
ATOM    998 1HB  CYS A  77      10.284   4.836  23.913  1.00  2.290          H  
ATOM    999 2HB  CYS A  77      11.990   4.464  24.108  1.00  2.290          H  
ATOM   1000  N   PRO A  78      13.120   7.410  21.691  1.00  1.850          N  
ATOM   1001  CA  PRO A  78      14.379   8.074  21.418  1.00  2.250          C  
ATOM   1002  C   PRO A  78      14.986   8.575  22.699  1.00  2.040          C  
ATOM   1003  O   PRO A  78      14.289   8.773  23.689  1.00  1.870          O  
ATOM   1004  CB  PRO A  78      13.961   9.249  20.537  1.00  3.380          C  
ATOM   1005  CG  PRO A  78      12.593   9.600  21.039  1.00  3.380          C  
ATOM   1006  CD  PRO A  78      11.967   8.279  21.426  1.00  3.380          C  
ATOM   1007  HA  PRO A  78      15.054   7.385  20.895  1.00  2.700          H  
ATOM   1008 1HB  PRO A  78      14.681  10.079  20.646  1.00  4.050          H  
ATOM   1009 2HB  PRO A  78      13.975   8.949  19.484  1.00  4.050          H  
ATOM   1010 1HG  PRO A  78      12.662  10.296  21.896  1.00  4.050          H  
ATOM   1011 2HG  PRO A  78      12.020  10.120  20.255  1.00  4.050          H  
ATOM   1012 1HD  PRO A  78      11.370   8.422  22.345  1.00  4.050          H  
ATOM   1013 2HD  PRO A  78      11.392   7.911  20.585  1.00  4.050          H  
ATOM   1014  N   MET A  79      16.222   9.016  22.634  1.00  2.300          N  
ATOM   1015  CA  MET A  79      16.847   9.534  23.836  1.00  2.400          C  
ATOM   1016  C   MET A  79      16.838  11.052  23.802  1.00  2.410          C  
ATOM   1017  O   MET A  79      17.859  11.723  23.695  1.00  2.640          O  
ATOM   1018  CB  MET A  79      18.271   8.970  23.940  1.00  3.320          C  
ATOM   1019  CG  MET A  79      19.055   9.397  25.164  1.00  3.320          C  
ATOM   1020  SD  MET A  79      20.583   8.553  25.362  1.00  3.320          S  
ATOM   1021  CE  MET A  79      21.248   9.404  26.784  1.00  3.320          C  
ATOM   1022  H   MET A  79      16.763   8.912  21.788  1.00  2.760          H  
ATOM   1023  HA  MET A  79      16.277   9.213  24.709  1.00  2.880          H  
ATOM   1024 1HB  MET A  79      18.228   7.882  23.938  1.00  3.980          H  
ATOM   1025 2HB  MET A  79      18.846   9.276  23.068  1.00  3.980          H  
ATOM   1026 1HG  MET A  79      19.299  10.439  25.076  1.00  3.980          H  
ATOM   1027 2HG  MET A  79      18.478   9.266  26.047  1.00  3.980          H  
ATOM   1028 1HE  MET A  79      22.234   9.013  27.013  1.00  3.980          H  
ATOM   1029 2HE  MET A  79      21.322  10.456  26.572  1.00  3.980          H  
ATOM   1030 3HE  MET A  79      20.589   9.265  27.631  1.00  3.980          H  
ATOM   1031  N   LEU A  80      15.620  11.582  23.853  1.00  2.430          N  
ATOM   1032  CA  LEU A  80      15.410  13.020  23.971  1.00  2.570          C  
ATOM   1033  C   LEU A  80      13.984  13.404  24.395  1.00  2.670          C  
ATOM   1034  O   LEU A  80      13.188  13.705  23.504  1.00  3.310          O  
ATOM   1035  CB  LEU A  80      15.736  13.726  22.652  1.00  3.540          C  
ATOM   1036  CG  LEU A  80      15.598  15.287  22.618  1.00  3.540          C  
ATOM   1037  CD1 LEU A  80      16.575  15.943  23.594  1.00  3.540          C  
ATOM   1038  CD2 LEU A  80      15.877  15.734  21.232  1.00  3.540          C  
ATOM   1039  H   LEU A  80      14.847  10.909  23.909  1.00  2.920          H  
ATOM   1040  HA  LEU A  80      16.120  13.375  24.663  1.00  3.080          H  
ATOM   1041 1HB  LEU A  80      16.764  13.521  22.417  1.00  4.250          H  
ATOM   1042 2HB  LEU A  80      15.110  13.310  21.866  1.00  4.250          H  
ATOM   1043  HG  LEU A  80      14.592  15.587  22.893  1.00  4.250          H  
ATOM   1044 1HD1 LEU A  80      16.473  17.028  23.541  1.00  4.250          H  
ATOM   1045 2HD1 LEU A  80      16.364  15.634  24.610  1.00  4.250          H  
ATOM   1046 3HD1 LEU A  80      17.594  15.663  23.334  1.00  4.250          H  
ATOM   1047 1HD2 LEU A  80      15.779  16.816  21.177  1.00  4.250          H  
ATOM   1048 2HD2 LEU A  80      16.875  15.442  20.952  1.00  4.250          H  
ATOM   1049 3HD2 LEU A  80      15.159  15.263  20.571  1.00  4.250          H  
ATOM   1050  N   THR A  81      13.583  13.450  25.693  1.00  2.610          N  
ATOM   1051  CA  THR A  81      14.162  13.097  27.020  1.00  2.620          C  
ATOM   1052  C   THR A  81      15.257  13.968  27.675  1.00  2.120          C  
ATOM   1053  O   THR A  81      15.035  14.489  28.779  1.00  2.110          O  
ATOM   1054  CB  THR A  81      14.667  11.632  27.014  1.00  3.660          C  
ATOM   1055  OG1 THR A  81      13.582  10.759  26.679  1.00  3.660          O  
ATOM   1056  CG2 THR A  81      15.118  11.261  28.350  1.00  3.660          C  
ATOM   1057  H   THR A  81      12.635  13.781  25.775  1.00  3.130          H  
ATOM   1058  HA  THR A  81      13.321  13.109  27.713  1.00  3.140          H  
ATOM   1059  HB  THR A  81      15.490  11.500  26.363  1.00  4.400          H  
ATOM   1060  HG1 THR A  81      13.917   9.866  26.534  1.00  4.400          H  
ATOM   1061 1HG2 THR A  81      15.442  10.228  28.342  1.00  4.400          H  
ATOM   1062 2HG2 THR A  81      15.926  11.874  28.685  1.00  4.400          H  
ATOM   1063 3HG2 THR A  81      14.296  11.375  29.014  1.00  4.400          H  
ATOM   1064  N   CYS A  82      16.394  14.148  27.029  1.00  1.950          N  
ATOM   1065  CA  CYS A  82      17.506  14.907  27.575  1.00  1.730          C  
ATOM   1066  C   CYS A  82      17.161  16.382  27.733  1.00  1.870          C  
ATOM   1067  O   CYS A  82      16.403  16.935  26.933  1.00  2.380          O  
ATOM   1068  CB  CYS A  82      18.735  14.822  26.654  1.00  2.510          C  
ATOM   1069  SG  CYS A  82      19.452  13.159  26.358  1.00  2.510          S  
ATOM   1070  H   CYS A  82      16.537  13.661  26.165  1.00  2.340          H  
ATOM   1071  HA  CYS A  82      17.747  14.476  28.539  1.00  2.080          H  
ATOM   1072 1HB  CYS A  82      18.478  15.238  25.686  1.00  3.010          H  
ATOM   1073 2HB  CYS A  82      19.528  15.453  27.062  1.00  3.010          H  
ATOM   1074  N   PRO A  83      17.698  17.049  28.769  1.00  1.770          N  
ATOM   1075  CA  PRO A  83      17.653  18.475  29.009  1.00  2.040          C  
ATOM   1076  C   PRO A  83      18.723  19.062  28.117  1.00  1.970          C  
ATOM   1077  O   PRO A  83      19.504  18.312  27.533  1.00  2.000          O  
ATOM   1078  CB  PRO A  83      18.017  18.594  30.491  1.00  3.060          C  
ATOM   1079  CG  PRO A  83      18.983  17.452  30.709  1.00  3.060          C  
ATOM   1080  CD  PRO A  83      18.443  16.314  29.840  1.00  3.060          C  
ATOM   1081  HA  PRO A  83      16.655  18.875  28.774  1.00  2.450          H  
ATOM   1082 1HB  PRO A  83      18.472  19.577  30.691  1.00  3.670          H  
ATOM   1083 2HB  PRO A  83      17.111  18.520  31.113  1.00  3.670          H  
ATOM   1084 1HG  PRO A  83      20.007  17.744  30.410  1.00  3.670          H  
ATOM   1085 2HG  PRO A  83      19.031  17.184  31.779  1.00  3.670          H  
ATOM   1086 1HD  PRO A  83      19.306  15.770  29.427  1.00  3.670          H  
ATOM   1087 2HD  PRO A  83      17.761  15.673  30.428  1.00  3.670          H  
ATOM   1088  N   GLU A  84      18.913  20.368  28.123  1.00  2.320          N  
ATOM   1089  CA  GLU A  84      19.993  20.903  27.297  1.00  2.710          C  
ATOM   1090  C   GLU A  84      21.190  21.121  28.204  1.00  2.650          C  
ATOM   1091  O   GLU A  84      21.602  22.239  28.515  1.00  3.260          O  
ATOM   1092  CB  GLU A  84      19.562  22.208  26.622  1.00  3.640          C  
ATOM   1093  CG  GLU A  84      18.385  22.047  25.651  1.00  3.640          C  
ATOM   1094  CD  GLU A  84      17.969  23.336  24.964  1.00  3.640          C  
ATOM   1095  OE1 GLU A  84      18.510  24.367  25.286  1.00  3.640          O  
ATOM   1096  OE2 GLU A  84      17.108  23.279  24.118  1.00  3.640          O  
ATOM   1097  H   GLU A  84      18.302  20.989  28.633  1.00  2.780          H  
ATOM   1098  HA  GLU A  84      20.262  20.178  26.530  1.00  3.250          H  
ATOM   1099 1HB  GLU A  84      19.275  22.936  27.382  1.00  4.370          H  
ATOM   1100 2HB  GLU A  84      20.401  22.626  26.067  1.00  4.370          H  
ATOM   1101 1HG  GLU A  84      18.662  21.318  24.891  1.00  4.370          H  
ATOM   1102 2HG  GLU A  84      17.533  21.643  26.199  1.00  4.370          H  
ATOM   1103  N   ALA A  85      21.683  19.979  28.671  1.00  2.150          N  
ATOM   1104  CA  ALA A  85      22.773  19.844  29.620  1.00  2.230          C  
ATOM   1105  C   ALA A  85      23.264  18.403  29.649  1.00  1.990          C  
ATOM   1106  O   ALA A  85      22.524  17.485  29.313  1.00  2.280          O  
ATOM   1107  CB  ALA A  85      22.311  20.265  31.008  1.00  3.090          C  
ATOM   1108  H   ALA A  85      21.235  19.140  28.290  1.00  2.580          H  
ATOM   1109  HA  ALA A  85      23.594  20.483  29.294  1.00  2.680          H  
ATOM   1110 1HB  ALA A  85      23.132  20.179  31.713  1.00  3.710          H  
ATOM   1111 2HB  ALA A  85      21.971  21.301  30.978  1.00  3.710          H  
ATOM   1112 3HB  ALA A  85      21.489  19.626  31.326  1.00  3.710          H  
ATOM   1113  N   ASN A  86      24.483  18.180  30.136  1.00  1.990          N  
ATOM   1114  CA  ASN A  86      24.949  16.802  30.324  1.00  2.060          C  
ATOM   1115  C   ASN A  86      24.716  16.345  31.767  1.00  1.780          C  
ATOM   1116  O   ASN A  86      25.169  15.284  32.190  1.00  2.100          O  
ATOM   1117  CB  ASN A  86      26.397  16.668  29.919  1.00  2.860          C  
ATOM   1118  CG  ASN A  86      26.572  16.828  28.430  1.00  2.860          C  
ATOM   1119  OD1 ASN A  86      25.726  16.412  27.633  1.00  2.860          O  
ATOM   1120  ND2 ASN A  86      27.665  17.428  28.038  1.00  2.860          N  
ATOM   1121  H   ASN A  86      25.089  18.954  30.375  1.00  2.390          H  
ATOM   1122  HA  ASN A  86      24.361  16.141  29.685  1.00  2.470          H  
ATOM   1123 1HB  ASN A  86      26.993  17.423  30.432  1.00  3.430          H  
ATOM   1124 2HB  ASN A  86      26.772  15.691  30.219  1.00  3.430          H  
ATOM   1125 1HD2 ASN A  86      27.837  17.563  27.061  1.00  3.430          H  
ATOM   1126 2HD2 ASN A  86      28.331  17.751  28.711  1.00  3.430          H  
ATOM   1127  N   ALA A  87      24.012  17.185  32.517  1.00  1.770          N  
ATOM   1128  CA  ALA A  87      23.617  16.955  33.899  1.00  2.070          C  
ATOM   1129  C   ALA A  87      24.764  16.447  34.781  1.00  1.850          C  
ATOM   1130  O   ALA A  87      25.830  17.064  34.859  1.00  2.060          O  
ATOM   1131  CB  ALA A  87      22.449  15.981  33.914  1.00  2.780          C  
ATOM   1132  H   ALA A  87      23.706  18.033  32.072  1.00  2.120          H  
ATOM   1133  HA  ALA A  87      23.283  17.907  34.310  1.00  2.480          H  
ATOM   1134 1HB  ALA A  87      22.085  15.834  34.932  1.00  3.330          H  
ATOM   1135 2HB  ALA A  87      21.638  16.382  33.306  1.00  3.330          H  
ATOM   1136 3HB  ALA A  87      22.777  15.045  33.500  1.00  3.330          H  
ATOM   1137  N   THR A  88      24.504  15.339  35.474  1.00  1.730          N  
ATOM   1138  CA  THR A  88      25.416  14.675  36.388  1.00  1.670          C  
ATOM   1139  C   THR A  88      24.927  13.250  36.542  1.00  1.400          C  
ATOM   1140  O   THR A  88      23.756  12.989  36.272  1.00  1.250          O  
ATOM   1141  CB  THR A  88      25.464  15.371  37.756  1.00  2.360          C  
ATOM   1142  OG1 THR A  88      26.491  14.759  38.550  1.00  2.360          O  
ATOM   1143  CG2 THR A  88      24.091  15.243  38.480  1.00  2.360          C  
ATOM   1144  H   THR A  88      23.612  14.900  35.357  1.00  2.080          H  
ATOM   1145  HA  THR A  88      26.416  14.657  35.954  1.00  2.000          H  
ATOM   1146  HB  THR A  88      25.704  16.425  37.615  1.00  2.830          H  
ATOM   1147  HG1 THR A  88      26.649  15.296  39.330  1.00  2.830          H  
ATOM   1148 1HG2 THR A  88      24.145  15.742  39.444  1.00  2.830          H  
ATOM   1149 2HG2 THR A  88      23.317  15.711  37.874  1.00  2.830          H  
ATOM   1150 3HG2 THR A  88      23.834  14.199  38.639  1.00  2.830          H  
ATOM   1151  N   LYS A  89      25.790  12.334  36.984  1.00  1.410          N  
ATOM   1152  CA  LYS A  89      25.363  10.939  37.191  1.00  1.220          C  
ATOM   1153  C   LYS A  89      24.228  10.863  38.182  1.00  1.040          C  
ATOM   1154  O   LYS A  89      24.130  11.711  39.070  1.00  1.100          O  
ATOM   1155  CB  LYS A  89      26.507  10.052  37.684  1.00  1.780          C  
ATOM   1156  CG  LYS A  89      27.580   9.807  36.660  1.00  1.780          C  
ATOM   1157  CD  LYS A  89      28.661   8.863  37.171  1.00  1.780          C  
ATOM   1158  CE  LYS A  89      29.709   8.603  36.090  1.00  1.780          C  
ATOM   1159  NZ  LYS A  89      30.792   7.692  36.562  1.00  1.780          N  
ATOM   1160  H   LYS A  89      26.735  12.627  37.192  1.00  1.690          H  
ATOM   1161  HA  LYS A  89      25.000  10.540  36.247  1.00  1.460          H  
ATOM   1162 1HB  LYS A  89      26.961  10.499  38.564  1.00  2.140          H  
ATOM   1163 2HB  LYS A  89      26.099   9.083  37.981  1.00  2.140          H  
ATOM   1164 1HG  LYS A  89      27.116   9.371  35.781  1.00  2.140          H  
ATOM   1165 2HG  LYS A  89      28.027  10.754  36.370  1.00  2.140          H  
ATOM   1166 1HD  LYS A  89      29.148   9.301  38.042  1.00  2.140          H  
ATOM   1167 2HD  LYS A  89      28.206   7.916  37.465  1.00  2.140          H  
ATOM   1168 1HE  LYS A  89      29.221   8.154  35.225  1.00  2.140          H  
ATOM   1169 2HE  LYS A  89      30.153   9.553  35.791  1.00  2.140          H  
ATOM   1170 1HZ  LYS A  89      31.460   7.550  35.817  1.00  2.140          H  
ATOM   1171 2HZ  LYS A  89      31.260   8.105  37.357  1.00  2.140          H  
ATOM   1172 3HZ  LYS A  89      30.395   6.803  36.831  1.00  2.140          H  
ATOM   1173  N   VAL A  90      23.333   9.891  37.988  1.00  0.870          N  
ATOM   1174  CA  VAL A  90      22.193   9.718  38.888  1.00  0.780          C  
ATOM   1175  C   VAL A  90      22.025   8.268  39.322  1.00  0.790          C  
ATOM   1176  O   VAL A  90      22.442   7.349  38.613  1.00  0.880          O  
ATOM   1177  CB  VAL A  90      20.882  10.180  38.189  1.00  1.130          C  
ATOM   1178  CG1 VAL A  90      20.971  11.637  37.794  1.00  1.130          C  
ATOM   1179  CG2 VAL A  90      20.619   9.329  36.955  1.00  1.130          C  
ATOM   1180  H   VAL A  90      23.510   9.217  37.235  1.00  1.040          H  
ATOM   1181  HA  VAL A  90      22.354  10.319  39.779  1.00  0.940          H  
ATOM   1182  HB  VAL A  90      20.058  10.084  38.896  1.00  1.350          H  
ATOM   1183 1HG1 VAL A  90      20.038  11.952  37.334  1.00  1.350          H  
ATOM   1184 2HG1 VAL A  90      21.161  12.226  38.672  1.00  1.350          H  
ATOM   1185 3HG1 VAL A  90      21.778  11.775  37.089  1.00  1.350          H  
ATOM   1186 1HG2 VAL A  90      19.706   9.653  36.474  1.00  1.350          H  
ATOM   1187 2HG2 VAL A  90      21.449   9.435  36.265  1.00  1.350          H  
ATOM   1188 3HG2 VAL A  90      20.524   8.288  37.236  1.00  1.350          H  
ATOM   1189  N   CYS A  91      21.310   8.056  40.427  1.00  0.780          N  
ATOM   1190  CA  CYS A  91      20.974   6.703  40.858  1.00  0.820          C  
ATOM   1191  C   CYS A  91      19.467   6.490  40.857  1.00  0.720          C  
ATOM   1192  O   CYS A  91      18.722   7.217  41.524  1.00  0.720          O  
ATOM   1193  CB  CYS A  91      21.516   6.409  42.249  1.00  1.130          C  
ATOM   1194  SG  CYS A  91      21.164   4.717  42.822  1.00  1.130          S  
ATOM   1195  H   CYS A  91      21.010   8.845  40.996  1.00  0.940          H  
ATOM   1196  HA  CYS A  91      21.422   5.995  40.164  1.00  0.980          H  
ATOM   1197 1HB  CYS A  91      22.594   6.561  42.250  1.00  1.360          H  
ATOM   1198 2HB  CYS A  91      21.083   7.109  42.965  1.00  1.360          H  
ATOM   1199  N   GLY A  92      19.037   5.501  40.079  1.00  0.710          N  
ATOM   1200  CA  GLY A  92      17.621   5.207  39.928  1.00  0.690          C  
ATOM   1201  C   GLY A  92      17.075   4.088  40.813  1.00  0.810          C  
ATOM   1202  O   GLY A  92      17.828   3.349  41.468  1.00  0.860          O  
ATOM   1203  H   GLY A  92      19.753   4.939  39.612  1.00  0.850          H  
ATOM   1204 1HA  GLY A  92      17.075   6.114  40.146  1.00  0.830          H  
ATOM   1205 2HA  GLY A  92      17.417   4.970  38.887  1.00  0.830          H  
ATOM   1206  N   SER A  93      15.761   3.868  40.652  1.00  0.900          N  
ATOM   1207  CA  SER A  93      14.920   2.888  41.362  1.00  1.050          C  
ATOM   1208  C   SER A  93      15.482   1.485  41.493  1.00  1.150          C  
ATOM   1209  O   SER A  93      15.302   0.834  42.520  1.00  1.290          O  
ATOM   1210  CB  SER A  93      13.617   2.705  40.627  1.00  1.410          C  
ATOM   1211  OG  SER A  93      12.869   3.896  40.552  1.00  1.410          O  
ATOM   1212  H   SER A  93      15.274   4.571  40.087  1.00  1.080          H  
ATOM   1213  HA  SER A  93      14.726   3.271  42.363  1.00  1.260          H  
ATOM   1214 1HB  SER A  93      13.822   2.311  39.641  1.00  1.690          H  
ATOM   1215 2HB  SER A  93      13.028   1.949  41.143  1.00  1.690          H  
ATOM   1216  HG  SER A  93      12.003   3.628  40.150  1.00  1.690          H  
ATOM   1217  N   ASP A  94      16.184   1.017  40.474  1.00  1.150          N  
ATOM   1218  CA  ASP A  94      16.676  -0.348  40.473  1.00  1.290          C  
ATOM   1219  C   ASP A  94      18.019  -0.500  41.200  1.00  1.320          C  
ATOM   1220  O   ASP A  94      18.599  -1.587  41.191  1.00  1.490          O  
ATOM   1221  CB  ASP A  94      16.860  -0.832  39.031  1.00  1.750          C  
ATOM   1222  CG  ASP A  94      15.577  -0.985  38.164  1.00  1.750          C  
ATOM   1223  OD1 ASP A  94      14.466  -1.091  38.656  1.00  1.750          O  
ATOM   1224  OD2 ASP A  94      15.760  -0.981  36.976  1.00  1.750          O  
ATOM   1225  H   ASP A  94      16.321   1.586  39.652  1.00  1.380          H  
ATOM   1226  HA  ASP A  94      15.941  -0.978  40.974  1.00  1.550          H  
ATOM   1227 1HB  ASP A  94      17.497  -0.120  38.519  1.00  2.100          H  
ATOM   1228 2HB  ASP A  94      17.385  -1.788  39.039  1.00  2.100          H  
ATOM   1229  N   GLY A  95      18.541   0.581  41.805  1.00  1.230          N  
ATOM   1230  CA  GLY A  95      19.855   0.526  42.451  1.00  1.360          C  
ATOM   1231  C   GLY A  95      20.891   0.620  41.347  1.00  1.320          C  
ATOM   1232  O   GLY A  95      21.963   0.011  41.380  1.00  1.460          O  
ATOM   1233  H   GLY A  95      18.032   1.468  41.813  1.00  1.480          H  
ATOM   1234 1HA  GLY A  95      19.964   1.365  43.142  1.00  1.630          H  
ATOM   1235 2HA  GLY A  95      19.966  -0.397  43.015  1.00  1.630          H  
ATOM   1236  N   VAL A  96      20.512   1.352  40.317  1.00  1.250          N  
ATOM   1237  CA  VAL A  96      21.338   1.500  39.134  1.00  1.240          C  
ATOM   1238  C   VAL A  96      21.825   2.899  38.892  1.00  1.120          C  
ATOM   1239  O   VAL A  96      21.060   3.868  38.911  1.00  0.980          O  
ATOM   1240  CB  VAL A  96      20.580   0.989  37.894  1.00  1.740          C  
ATOM   1241  CG1 VAL A  96      21.392   1.223  36.601  1.00  1.740          C  
ATOM   1242  CG2 VAL A  96      20.330  -0.497  38.065  1.00  1.740          C  
ATOM   1243  H   VAL A  96      19.631   1.856  40.435  1.00  1.500          H  
ATOM   1244  HA  VAL A  96      22.216   0.866  39.261  1.00  1.490          H  
ATOM   1245  HB  VAL A  96      19.635   1.516  37.806  1.00  2.090          H  
ATOM   1246 1HG1 VAL A  96      20.829   0.844  35.751  1.00  2.090          H  
ATOM   1247 2HG1 VAL A  96      21.578   2.285  36.445  1.00  2.090          H  
ATOM   1248 3HG1 VAL A  96      22.344   0.703  36.663  1.00  2.090          H  
ATOM   1249 1HG2 VAL A  96      19.781  -0.881  37.208  1.00  2.090          H  
ATOM   1250 2HG2 VAL A  96      21.283  -1.017  38.149  1.00  2.090          H  
ATOM   1251 3HG2 VAL A  96      19.763  -0.673  38.959  1.00  2.090          H  
ATOM   1252  N   THR A  97      23.131   2.993  38.683  1.00  1.230          N  
ATOM   1253  CA  THR A  97      23.752   4.258  38.368  1.00  1.160          C  
ATOM   1254  C   THR A  97      23.703   4.431  36.863  1.00  1.080          C  
ATOM   1255  O   THR A  97      24.079   3.531  36.107  1.00  1.190          O  
ATOM   1256  CB  THR A  97      25.210   4.353  38.872  1.00  1.650          C  
ATOM   1257  OG1 THR A  97      25.228   4.225  40.306  1.00  1.650          O  
ATOM   1258  CG2 THR A  97      25.813   5.726  38.477  1.00  1.650          C  
ATOM   1259  H   THR A  97      23.685   2.148  38.717  1.00  1.480          H  
ATOM   1260  HA  THR A  97      23.182   5.058  38.831  1.00  1.390          H  
ATOM   1261  HB  THR A  97      25.806   3.553  38.435  1.00  1.980          H  
ATOM   1262  HG1 THR A  97      24.879   3.350  40.533  1.00  1.980          H  
ATOM   1263 1HG2 THR A  97      26.834   5.792  38.845  1.00  1.980          H  
ATOM   1264 2HG2 THR A  97      25.823   5.843  37.394  1.00  1.980          H  
ATOM   1265 3HG2 THR A  97      25.211   6.524  38.913  1.00  1.980          H  
ATOM   1266  N   TYR A  98      23.236   5.586  36.443  1.00  0.930          N  
ATOM   1267  CA  TYR A  98      23.139   5.937  35.041  1.00  0.890          C  
ATOM   1268  C   TYR A  98      24.078   7.109  34.821  1.00  0.950          C  
ATOM   1269  O   TYR A  98      24.306   7.910  35.734  1.00  0.960          O  
ATOM   1270  CB  TYR A  98      21.702   6.303  34.659  1.00  1.260          C  
ATOM   1271  CG  TYR A  98      20.684   5.173  34.793  1.00  1.260          C  
ATOM   1272  CD1 TYR A  98      20.032   4.979  35.993  1.00  1.260          C  
ATOM   1273  CD2 TYR A  98      20.391   4.351  33.721  1.00  1.260          C  
ATOM   1274  CE1 TYR A  98      19.093   3.978  36.129  1.00  1.260          C  
ATOM   1275  CE2 TYR A  98      19.452   3.346  33.869  1.00  1.260          C  
ATOM   1276  CZ  TYR A  98      18.809   3.162  35.060  1.00  1.260          C  
ATOM   1277  OH  TYR A  98      17.881   2.154  35.184  1.00  1.260          O  
ATOM   1278  H   TYR A  98      22.947   6.251  37.162  1.00  1.120          H  
ATOM   1279  HA  TYR A  98      23.477   5.102  34.426  1.00  1.070          H  
ATOM   1280 1HB  TYR A  98      21.369   7.127  35.272  1.00  1.510          H  
ATOM   1281 2HB  TYR A  98      21.681   6.648  33.634  1.00  1.510          H  
ATOM   1282  HD1 TYR A  98      20.265   5.620  36.841  1.00  1.510          H  
ATOM   1283  HD2 TYR A  98      20.895   4.492  32.763  1.00  1.510          H  
ATOM   1284  HE1 TYR A  98      18.589   3.832  37.080  1.00  1.510          H  
ATOM   1285  HE2 TYR A  98      19.218   2.698  33.048  1.00  1.510          H  
ATOM   1286  HH  TYR A  98      17.521   2.146  36.073  1.00  1.510          H  
ATOM   1287  N   GLY A  99      24.594   7.256  33.599  1.00  1.050          N  
ATOM   1288  CA  GLY A  99      25.515   8.343  33.259  1.00  1.140          C  
ATOM   1289  C   GLY A  99      24.926   9.713  33.539  1.00  1.000          C  
ATOM   1290  O   GLY A  99      25.659  10.686  33.723  1.00  1.070          O  
ATOM   1291  H   GLY A  99      24.362   6.594  32.858  1.00  1.260          H  
ATOM   1292 1HA  GLY A  99      26.442   8.218  33.816  1.00  1.370          H  
ATOM   1293 2HA  GLY A  99      25.769   8.272  32.203  1.00  1.370          H  
ATOM   1294  N   ASN A 100      23.606   9.795  33.455  1.00  0.860          N  
ATOM   1295  CA  ASN A 100      22.849  10.998  33.718  1.00  0.810          C  
ATOM   1296  C   ASN A 100      21.350  10.714  33.758  1.00  0.720          C  
ATOM   1297  O   ASN A 100      20.896   9.583  33.523  1.00  0.730          O  
ATOM   1298  CB  ASN A 100      23.196  12.094  32.730  1.00  1.150          C  
ATOM   1299  CG  ASN A 100      23.003  11.704  31.349  1.00  1.150          C  
ATOM   1300  OD1 ASN A 100      21.881  11.337  30.942  1.00  1.150          O  
ATOM   1301  ND2 ASN A 100      24.059  11.780  30.583  1.00  1.150          N  
ATOM   1302  H   ASN A 100      23.108   8.937  33.276  1.00  1.030          H  
ATOM   1303  HA  ASN A 100      23.118  11.351  34.708  1.00  0.970          H  
ATOM   1304 1HB  ASN A 100      22.553  12.932  32.909  1.00  1.380          H  
ATOM   1305 2HB  ASN A 100      24.214  12.450  32.875  1.00  1.380          H  
ATOM   1306 1HD2 ASN A 100      23.992  11.549  29.609  1.00  1.380          H  
ATOM   1307 2HD2 ASN A 100      24.938  12.090  30.963  1.00  1.380          H  
ATOM   1308  N   GLU A 101      20.595  11.782  34.005  1.00  0.750          N  
ATOM   1309  CA  GLU A 101      19.147  11.781  33.998  1.00  0.800          C  
ATOM   1310  C   GLU A 101      18.556  11.338  32.671  1.00  0.900          C  
ATOM   1311  O   GLU A 101      17.473  10.752  32.649  1.00  0.960          O  
ATOM   1312  CB  GLU A 101      18.628  13.174  34.351  1.00  1.100          C  
ATOM   1313  CG  GLU A 101      17.109  13.296  34.389  1.00  1.100          C  
ATOM   1314  CD  GLU A 101      16.648  14.622  34.923  1.00  1.100          C  
ATOM   1315  OE1 GLU A 101      17.476  15.482  35.093  1.00  1.100          O  
ATOM   1316  OE2 GLU A 101      15.479  14.770  35.195  1.00  1.100          O  
ATOM   1317  H   GLU A 101      21.057  12.656  34.209  1.00  0.900          H  
ATOM   1318  HA  GLU A 101      18.805  11.087  34.764  1.00  0.960          H  
ATOM   1319 1HB  GLU A 101      19.013  13.465  35.329  1.00  1.320          H  
ATOM   1320 2HB  GLU A 101      19.002  13.894  33.623  1.00  1.320          H  
ATOM   1321 1HG  GLU A 101      16.757  13.220  33.365  1.00  1.320          H  
ATOM   1322 2HG  GLU A 101      16.665  12.480  34.942  1.00  1.320          H  
ATOM   1323  N   CYS A 102      19.196  11.692  31.548  1.00  0.990          N  
ATOM   1324  CA  CYS A 102      18.624  11.358  30.263  1.00  1.140          C  
ATOM   1325  C   CYS A 102      18.659   9.861  30.078  1.00  1.110          C  
ATOM   1326  O   CYS A 102      17.674   9.253  29.641  1.00  1.210          O  
ATOM   1327  CB  CYS A 102      19.370  12.029  29.126  1.00  1.540          C  
ATOM   1328  SG  CYS A 102      18.566  11.815  27.587  1.00  1.540          S  
ATOM   1329  H   CYS A 102      20.114  12.129  31.567  1.00  1.190          H  
ATOM   1330  HA  CYS A 102      17.592  11.695  30.249  1.00  1.370          H  
ATOM   1331 1HB  CYS A 102      19.494  13.084  29.329  1.00  1.840          H  
ATOM   1332 2HB  CYS A 102      20.358  11.598  29.032  1.00  1.840          H  
ATOM   1333  N   GLN A 103      19.798   9.249  30.422  1.00  1.030          N  
ATOM   1334  CA  GLN A 103      19.908   7.802  30.277  1.00  1.060          C  
ATOM   1335  C   GLN A 103      18.904   7.099  31.174  1.00  0.970          C  
ATOM   1336  O   GLN A 103      18.243   6.155  30.740  1.00  1.080          O  
ATOM   1337  CB  GLN A 103      21.304   7.271  30.608  1.00  1.470          C  
ATOM   1338  CG  GLN A 103      22.382   7.611  29.616  1.00  1.470          C  
ATOM   1339  CD  GLN A 103      23.694   6.906  29.948  1.00  1.470          C  
ATOM   1340  OE1 GLN A 103      23.901   6.485  31.108  1.00  1.470          O  
ATOM   1341  NE2 GLN A 103      24.586   6.752  28.963  1.00  1.470          N  
ATOM   1342  H   GLN A 103      20.576   9.835  30.738  1.00  1.240          H  
ATOM   1343  HA  GLN A 103      19.679   7.536  29.245  1.00  1.270          H  
ATOM   1344 1HB  GLN A 103      21.610   7.686  31.564  1.00  1.770          H  
ATOM   1345 2HB  GLN A 103      21.268   6.188  30.710  1.00  1.770          H  
ATOM   1346 1HG  GLN A 103      22.047   7.288  28.658  1.00  1.770          H  
ATOM   1347 2HG  GLN A 103      22.549   8.690  29.622  1.00  1.770          H  
ATOM   1348 1HE2 GLN A 103      25.453   6.288  29.148  1.00  1.770          H  
ATOM   1349 2HE2 GLN A 103      24.408   7.089  28.003  1.00  1.770          H  
ATOM   1350  N   LEU A 104      18.735   7.591  32.403  1.00  0.830          N  
ATOM   1351  CA  LEU A 104      17.775   6.989  33.314  1.00  0.790          C  
ATOM   1352  C   LEU A 104      16.369   7.036  32.728  1.00  0.890          C  
ATOM   1353  O   LEU A 104      15.691   6.006  32.634  1.00  0.960          O  
ATOM   1354  CB  LEU A 104      17.840   7.707  34.672  1.00  1.120          C  
ATOM   1355  CG  LEU A 104      16.957   7.164  35.827  1.00  1.120          C  
ATOM   1356  CD1 LEU A 104      17.601   7.474  37.135  1.00  1.120          C  
ATOM   1357  CD2 LEU A 104      15.588   7.849  35.816  1.00  1.120          C  
ATOM   1358  H   LEU A 104      19.322   8.367  32.726  1.00  1.000          H  
ATOM   1359  HA  LEU A 104      18.040   5.947  33.456  1.00  0.950          H  
ATOM   1360 1HB  LEU A 104      18.871   7.689  35.006  1.00  1.350          H  
ATOM   1361 2HB  LEU A 104      17.566   8.748  34.515  1.00  1.350          H  
ATOM   1362  HG  LEU A 104      16.848   6.097  35.735  1.00  1.350          H  
ATOM   1363 1HD1 LEU A 104      16.972   7.121  37.936  1.00  1.350          H  
ATOM   1364 2HD1 LEU A 104      18.564   7.012  37.205  1.00  1.350          H  
ATOM   1365 3HD1 LEU A 104      17.710   8.516  37.195  1.00  1.350          H  
ATOM   1366 1HD2 LEU A 104      15.028   7.467  36.634  1.00  1.350          H  
ATOM   1367 2HD2 LEU A 104      15.712   8.920  35.928  1.00  1.350          H  
ATOM   1368 3HD2 LEU A 104      15.042   7.654  34.912  1.00  1.350          H  
ATOM   1369  N   LYS A 105      15.941   8.228  32.292  1.00  0.970          N  
ATOM   1370  CA  LYS A 105      14.609   8.406  31.732  1.00  1.100          C  
ATOM   1371  C   LYS A 105      14.390   7.562  30.476  1.00  1.130          C  
ATOM   1372  O   LYS A 105      13.298   7.018  30.279  1.00  1.200          O  
ATOM   1373  CB  LYS A 105      14.385   9.868  31.386  1.00  1.490          C  
ATOM   1374  CG  LYS A 105      14.189  10.830  32.551  1.00  1.490          C  
ATOM   1375  CD  LYS A 105      14.226  12.310  32.056  1.00  1.490          C  
ATOM   1376  CE  LYS A 105      12.927  12.756  31.347  1.00  1.490          C  
ATOM   1377  NZ  LYS A 105      12.997  14.194  30.869  1.00  1.490          N  
ATOM   1378  H   LYS A 105      16.555   9.045  32.374  1.00  1.160          H  
ATOM   1379  HA  LYS A 105      13.880   8.099  32.480  1.00  1.320          H  
ATOM   1380 1HB  LYS A 105      15.270  10.214  30.867  1.00  1.790          H  
ATOM   1381 2HB  LYS A 105      13.538   9.944  30.715  1.00  1.790          H  
ATOM   1382 1HG  LYS A 105      13.234  10.633  33.034  1.00  1.790          H  
ATOM   1383 2HG  LYS A 105      14.983  10.677  33.284  1.00  1.790          H  
ATOM   1384 1HD  LYS A 105      14.391  12.963  32.914  1.00  1.790          H  
ATOM   1385 2HD  LYS A 105      15.065  12.441  31.366  1.00  1.790          H  
ATOM   1386 1HE  LYS A 105      12.724  12.120  30.497  1.00  1.790          H  
ATOM   1387 2HE  LYS A 105      12.106  12.667  32.057  1.00  1.790          H  
ATOM   1388 1HZ  LYS A 105      12.122  14.443  30.440  1.00  1.790          H  
ATOM   1389 2HZ  LYS A 105      13.166  14.804  31.658  1.00  1.790          H  
ATOM   1390 3HZ  LYS A 105      13.767  14.328  30.160  1.00  1.790          H  
ATOM   1391  N   THR A 106      15.422   7.452  29.633  1.00  1.100          N  
ATOM   1392  CA  THR A 106      15.356   6.684  28.395  1.00  1.170          C  
ATOM   1393  C   THR A 106      15.155   5.205  28.704  1.00  1.180          C  
ATOM   1394  O   THR A 106      14.324   4.530  28.095  1.00  1.310          O  
ATOM   1395  CB  THR A 106      16.629   6.884  27.568  1.00  1.610          C  
ATOM   1396  OG1 THR A 106      16.752   8.261  27.279  1.00  1.610          O  
ATOM   1397  CG2 THR A 106      16.521   6.118  26.255  1.00  1.610          C  
ATOM   1398  H   THR A 106      16.280   7.968  29.837  1.00  1.320          H  
ATOM   1399  HA  THR A 106      14.511   7.037  27.813  1.00  1.400          H  
ATOM   1400  HB  THR A 106      17.501   6.548  28.131  1.00  1.930          H  
ATOM   1401  HG1 THR A 106      16.994   8.726  28.112  1.00  1.930          H  
ATOM   1402 1HG2 THR A 106      17.420   6.286  25.668  1.00  1.930          H  
ATOM   1403 2HG2 THR A 106      16.421   5.057  26.456  1.00  1.930          H  
ATOM   1404 3HG2 THR A 106      15.647   6.465  25.693  1.00  1.930          H  
ATOM   1405  N   ILE A 107      15.910   4.684  29.655  1.00  1.100          N  
ATOM   1406  CA  ILE A 107      15.714   3.302  30.014  1.00  1.160          C  
ATOM   1407  C   ILE A 107      14.310   3.123  30.570  1.00  1.150          C  
ATOM   1408  O   ILE A 107      13.672   2.106  30.308  1.00  1.270          O  
ATOM   1409  CB  ILE A 107      16.806   2.801  30.981  1.00  1.600          C  
ATOM   1410  CG1 ILE A 107      18.227   2.810  30.239  1.00  1.600          C  
ATOM   1411  CG2 ILE A 107      16.448   1.410  31.555  1.00  1.600          C  
ATOM   1412  CD1 ILE A 107      18.363   1.944  28.980  1.00  1.600          C  
ATOM   1413  H   ILE A 107      16.636   5.252  30.106  1.00  1.320          H  
ATOM   1414  HA  ILE A 107      15.761   2.701  29.118  1.00  1.390          H  
ATOM   1415  HB  ILE A 107      16.885   3.513  31.810  1.00  1.920          H  
ATOM   1416 1HG1 ILE A 107      18.465   3.833  29.958  1.00  1.920          H  
ATOM   1417 2HG1 ILE A 107      18.973   2.465  30.932  1.00  1.920          H  
ATOM   1418 1HG2 ILE A 107      17.224   1.097  32.253  1.00  1.920          H  
ATOM   1419 2HG2 ILE A 107      15.500   1.461  32.083  1.00  1.920          H  
ATOM   1420 3HG2 ILE A 107      16.364   0.683  30.751  1.00  1.920          H  
ATOM   1421 1HD1 ILE A 107      19.375   2.046  28.601  1.00  1.920          H  
ATOM   1422 2HD1 ILE A 107      18.175   0.901  29.221  1.00  1.920          H  
ATOM   1423 3HD1 ILE A 107      17.675   2.267  28.210  1.00  1.920          H  
ATOM   1424  N   ALA A 108      13.833   4.069  31.381  1.00  1.080          N  
ATOM   1425  CA  ALA A 108      12.492   3.939  31.905  1.00  1.150          C  
ATOM   1426  C   ALA A 108      11.410   3.910  30.799  1.00  1.250          C  
ATOM   1427  O   ALA A 108      10.507   3.059  30.795  1.00  1.360          O  
ATOM   1428  CB  ALA A 108      12.187   5.090  32.847  1.00  1.580          C  
ATOM   1429  H   ALA A 108      14.414   4.868  31.649  1.00  1.300          H  
ATOM   1430  HA  ALA A 108      12.473   3.015  32.445  1.00  1.380          H  
ATOM   1431 1HB  ALA A 108      11.204   4.958  33.285  1.00  1.900          H  
ATOM   1432 2HB  ALA A 108      12.925   5.139  33.631  1.00  1.900          H  
ATOM   1433 3HB  ALA A 108      12.212   6.021  32.297  1.00  1.900          H  
ATOM   1434  N   CYS A 109      11.528   4.766  29.770  1.00  1.260          N  
ATOM   1435  CA  CYS A 109      10.487   4.731  28.740  1.00  1.380          C  
ATOM   1436  C   CYS A 109      10.537   3.426  27.953  1.00  1.410          C  
ATOM   1437  O   CYS A 109       9.502   2.904  27.515  1.00  1.490          O  
ATOM   1438  CB  CYS A 109      10.598   5.911  27.765  1.00  1.880          C  
ATOM   1439  SG  CYS A 109      12.056   5.885  26.693  1.00  1.880          S  
ATOM   1440  H   CYS A 109      12.265   5.479  29.769  1.00  1.510          H  
ATOM   1441  HA  CYS A 109       9.521   4.797  29.232  1.00  1.660          H  
ATOM   1442 1HB  CYS A 109       9.711   5.948  27.135  1.00  2.260          H  
ATOM   1443 2HB  CYS A 109      10.631   6.838  28.337  1.00  2.260          H  
ATOM   1444  N   ARG A 110      11.719   2.818  27.870  1.00  1.400          N  
ATOM   1445  CA  ARG A 110      11.893   1.551  27.180  1.00  1.500          C  
ATOM   1446  C   ARG A 110      11.576   0.356  28.091  1.00  1.570          C  
ATOM   1447  O   ARG A 110      12.446  -0.460  28.401  1.00  1.870          O  
ATOM   1448  CB  ARG A 110      13.313   1.456  26.650  1.00  2.060          C  
ATOM   1449  CG  ARG A 110      13.628   2.483  25.575  1.00  2.060          C  
ATOM   1450  CD  ARG A 110      15.027   2.478  25.177  1.00  2.060          C  
ATOM   1451  NE  ARG A 110      15.299   3.502  24.158  1.00  2.060          N  
ATOM   1452  CZ  ARG A 110      16.496   3.770  23.622  1.00  2.060          C  
ATOM   1453  NH1 ARG A 110      17.570   3.101  23.984  1.00  2.060          N  
ATOM   1454  NH2 ARG A 110      16.569   4.727  22.724  1.00  2.060          N  
ATOM   1455  H   ARG A 110      12.546   3.317  28.221  1.00  1.680          H  
ATOM   1456  HA  ARG A 110      11.211   1.528  26.334  1.00  1.800          H  
ATOM   1457 1HB  ARG A 110      14.014   1.614  27.473  1.00  2.470          H  
ATOM   1458 2HB  ARG A 110      13.492   0.465  26.241  1.00  2.470          H  
ATOM   1459 1HG  ARG A 110      13.022   2.285  24.697  1.00  2.470          H  
ATOM   1460 2HG  ARG A 110      13.407   3.468  25.944  1.00  2.470          H  
ATOM   1461 1HD  ARG A 110      15.638   2.692  26.056  1.00  2.470          H  
ATOM   1462 2HD  ARG A 110      15.289   1.503  24.772  1.00  2.470          H  
ATOM   1463  HE  ARG A 110      14.517   4.080  23.801  1.00  2.470          H  
ATOM   1464 1HH1 ARG A 110      17.501   2.369  24.672  1.00  2.470          H  
ATOM   1465 2HH1 ARG A 110      18.464   3.320  23.567  1.00  2.470          H  
ATOM   1466 1HH2 ARG A 110      15.698   5.223  22.482  1.00  2.470          H  
ATOM   1467 2HH2 ARG A 110      17.445   4.967  22.295  1.00  2.470          H  
ATOM   1468  N   GLN A 111      10.292   0.258  28.452  1.00  1.650          N  
ATOM   1469  CA  GLN A 111       9.687  -0.758  29.330  1.00  1.880          C  
ATOM   1470  C   GLN A 111      10.318  -0.884  30.729  1.00  1.750          C  
ATOM   1471  O   GLN A 111      10.500  -1.995  31.230  1.00  1.950          O  
ATOM   1472  CB  GLN A 111       9.736  -2.139  28.653  1.00  2.540          C  
ATOM   1473  CG  GLN A 111       8.931  -2.258  27.367  1.00  2.540          C  
ATOM   1474  CD  GLN A 111       7.434  -2.225  27.612  1.00  2.540          C  
ATOM   1475  OE1 GLN A 111       6.881  -3.093  28.292  1.00  2.540          O  
ATOM   1476  NE2 GLN A 111       6.769  -1.223  27.059  1.00  2.540          N  
ATOM   1477  H   GLN A 111       9.708   1.020  28.095  1.00  1.980          H  
ATOM   1478  HA  GLN A 111       8.643  -0.482  29.474  1.00  2.260          H  
ATOM   1479 1HB  GLN A 111      10.767  -2.402  28.428  1.00  3.050          H  
ATOM   1480 2HB  GLN A 111       9.355  -2.893  29.342  1.00  3.050          H  
ATOM   1481 1HG  GLN A 111       9.191  -1.427  26.713  1.00  3.050          H  
ATOM   1482 2HG  GLN A 111       9.179  -3.203  26.887  1.00  3.050          H  
ATOM   1483 1HE2 GLN A 111       5.777  -1.150  27.185  1.00  3.050          H  
ATOM   1484 2HE2 GLN A 111       7.251  -0.539  26.510  1.00  3.050          H  
ATOM   1485  N   GLY A 112      10.605   0.247  31.375  1.00  1.840          N  
ATOM   1486  CA  GLY A 112      11.182   0.304  32.711  1.00  2.290          C  
ATOM   1487  C   GLY A 112      10.569   1.459  33.504  1.00  1.940          C  
ATOM   1488  O   GLY A 112      11.279   2.144  34.235  1.00  2.420          O  
ATOM   1489  H   GLY A 112      10.439   1.151  30.927  1.00  2.210          H  
ATOM   1490 1HA  GLY A 112      11.015  -0.638  33.231  1.00  2.750          H  
ATOM   1491 2HA  GLY A 112      12.258   0.446  32.624  1.00  2.750          H  
ATOM   1492  N   LEU A 113       9.267   1.682  33.378  1.00  1.660          N  
ATOM   1493  CA  LEU A 113       8.637   2.862  33.969  1.00  1.760          C  
ATOM   1494  C   LEU A 113       8.637   2.951  35.491  1.00  1.680          C  
ATOM   1495  O   LEU A 113       8.233   3.970  36.044  1.00  1.990          O  
ATOM   1496  CB  LEU A 113       7.200   2.991  33.451  1.00  2.420          C  
ATOM   1497  CG  LEU A 113       7.040   3.297  31.927  1.00  2.420          C  
ATOM   1498  CD1 LEU A 113       5.560   3.241  31.571  1.00  2.420          C  
ATOM   1499  CD2 LEU A 113       7.626   4.691  31.577  1.00  2.420          C  
ATOM   1500  H   LEU A 113       8.706   1.052  32.824  1.00  1.990          H  
ATOM   1501  HA  LEU A 113       9.197   3.721  33.626  1.00  2.110          H  
ATOM   1502 1HB  LEU A 113       6.677   2.061  33.659  1.00  2.910          H  
ATOM   1503 2HB  LEU A 113       6.706   3.791  34.001  1.00  2.910          H  
ATOM   1504  HG  LEU A 113       7.562   2.538  31.342  1.00  2.910          H  
ATOM   1505 1HD1 LEU A 113       5.439   3.436  30.505  1.00  2.910          H  
ATOM   1506 2HD1 LEU A 113       5.164   2.252  31.804  1.00  2.910          H  
ATOM   1507 3HD1 LEU A 113       5.019   3.993  32.142  1.00  2.910          H  
ATOM   1508 1HD2 LEU A 113       7.486   4.874  30.515  1.00  2.910          H  
ATOM   1509 2HD2 LEU A 113       7.105   5.459  32.148  1.00  2.910          H  
ATOM   1510 3HD2 LEU A 113       8.682   4.736  31.798  1.00  2.910          H  
ATOM   1511  N   GLN A 114       9.105   1.910  36.188  1.00  1.670          N  
ATOM   1512  CA  GLN A 114       9.216   2.001  37.639  1.00  1.870          C  
ATOM   1513  C   GLN A 114      10.459   2.830  38.005  1.00  1.490          C  
ATOM   1514  O   GLN A 114      10.680   3.137  39.184  1.00  1.470          O  
ATOM   1515  CB  GLN A 114       9.350   0.609  38.279  1.00  2.540          C  
ATOM   1516  CG  GLN A 114      10.744  -0.056  38.122  1.00  2.540          C  
ATOM   1517  CD  GLN A 114      10.951  -0.702  36.799  1.00  2.540          C  
ATOM   1518  OE1 GLN A 114      10.067  -0.642  35.921  1.00  2.540          O  
ATOM   1519  NE2 GLN A 114      12.119  -1.310  36.625  1.00  2.540          N  
ATOM   1520  H   GLN A 114       9.402   1.060  35.708  1.00  2.000          H  
ATOM   1521  HA  GLN A 114       8.334   2.499  38.035  1.00  2.240          H  
ATOM   1522 1HB  GLN A 114       9.142   0.685  39.346  1.00  3.050          H  
ATOM   1523 2HB  GLN A 114       8.606  -0.059  37.850  1.00  3.050          H  
ATOM   1524 1HG  GLN A 114      11.554   0.645  38.289  1.00  3.050          H  
ATOM   1525 2HG  GLN A 114      10.812  -0.846  38.867  1.00  3.050          H  
ATOM   1526 1HE2 GLN A 114      12.335  -1.752  35.758  1.00  3.050          H  
ATOM   1527 2HE2 GLN A 114      12.839  -1.302  37.385  1.00  3.050          H  
ATOM   1528  N   ILE A 115      11.294   3.126  36.997  1.00  1.320          N  
ATOM   1529  CA  ILE A 115      12.548   3.830  37.160  1.00  1.010          C  
ATOM   1530  C   ILE A 115      12.417   5.343  37.183  1.00  0.950          C  
ATOM   1531  O   ILE A 115      11.982   5.977  36.222  1.00  1.220          O  
ATOM   1532  CB  ILE A 115      13.524   3.419  36.039  1.00  1.540          C  
ATOM   1533  CG1 ILE A 115      13.805   1.928  36.129  1.00  1.540          C  
ATOM   1534  CG2 ILE A 115      14.820   4.249  36.112  1.00  1.540          C  
ATOM   1535  CD1 ILE A 115      14.490   1.362  34.911  1.00  1.540          C  
ATOM   1536  H   ILE A 115      11.042   2.833  36.051  1.00  1.580          H  
ATOM   1537  HA  ILE A 115      12.978   3.531  38.089  1.00  1.210          H  
ATOM   1538  HB  ILE A 115      13.055   3.573  35.104  1.00  1.850          H  
ATOM   1539 1HG1 ILE A 115      14.421   1.726  37.000  1.00  1.850          H  
ATOM   1540 2HG1 ILE A 115      12.870   1.408  36.247  1.00  1.850          H  
ATOM   1541 1HG2 ILE A 115      15.497   3.976  35.309  1.00  1.850          H  
ATOM   1542 2HG2 ILE A 115      14.573   5.282  36.002  1.00  1.850          H  
ATOM   1543 3HG2 ILE A 115      15.314   4.090  37.069  1.00  1.850          H  
ATOM   1544 1HD1 ILE A 115      14.636   0.290  35.053  1.00  1.850          H  
ATOM   1545 2HD1 ILE A 115      13.864   1.531  34.039  1.00  1.850          H  
ATOM   1546 3HD1 ILE A 115      15.441   1.824  34.752  1.00  1.850          H  
ATOM   1547  N   SER A 116      12.906   5.913  38.270  1.00  1.080          N  
ATOM   1548  CA  SER A 116      12.932   7.339  38.523  1.00  1.050          C  
ATOM   1549  C   SER A 116      14.194   7.601  39.333  1.00  0.910          C  
ATOM   1550  O   SER A 116      14.857   6.650  39.768  1.00  0.950          O  
ATOM   1551  CB  SER A 116      11.692   7.781  39.272  1.00  1.480          C  
ATOM   1552  OG  SER A 116      11.681   7.274  40.575  1.00  1.480          O  
ATOM   1553  H   SER A 116      13.205   5.299  39.020  1.00  1.300          H  
ATOM   1554  HA  SER A 116      12.985   7.882  37.577  1.00  1.260          H  
ATOM   1555 1HB  SER A 116      11.649   8.868  39.303  1.00  1.780          H  
ATOM   1556 2HB  SER A 116      10.808   7.433  38.737  1.00  1.780          H  
ATOM   1557  HG  SER A 116      10.821   7.504  40.936  1.00  1.780          H  
ATOM   1558  N   ILE A 117      14.565   8.869  39.509  1.00  0.930          N  
ATOM   1559  CA  ILE A 117      15.750   9.200  40.305  1.00  0.850          C  
ATOM   1560  C   ILE A 117      15.479   9.091  41.797  1.00  0.960          C  
ATOM   1561  O   ILE A 117      14.536   9.697  42.304  1.00  1.140          O  
ATOM   1562  CB  ILE A 117      16.261  10.636  39.992  1.00  1.220          C  
ATOM   1563  CG1 ILE A 117      16.727  10.713  38.551  1.00  1.220          C  
ATOM   1564  CG2 ILE A 117      17.406  11.009  40.932  1.00  1.220          C  
ATOM   1565  CD1 ILE A 117      17.000  12.086  38.014  1.00  1.220          C  
ATOM   1566  H   ILE A 117      13.997   9.609  39.118  1.00  1.120          H  
ATOM   1567  HA  ILE A 117      16.544   8.495  40.058  1.00  1.020          H  
ATOM   1568  HB  ILE A 117      15.445  11.345  40.119  1.00  1.470          H  
ATOM   1569 1HG1 ILE A 117      17.648  10.179  38.493  1.00  1.470          H  
ATOM   1570 2HG1 ILE A 117      15.992  10.235  37.917  1.00  1.470          H  
ATOM   1571 1HG2 ILE A 117      17.756  12.002  40.724  1.00  1.470          H  
ATOM   1572 2HG2 ILE A 117      17.074  10.984  41.961  1.00  1.470          H  
ATOM   1573 3HG2 ILE A 117      18.222  10.301  40.794  1.00  1.470          H  
ATOM   1574 1HD1 ILE A 117      17.348  11.989  37.002  1.00  1.470          H  
ATOM   1575 2HD1 ILE A 117      16.086  12.685  38.029  1.00  1.470          H  
ATOM   1576 3HD1 ILE A 117      17.763  12.587  38.593  1.00  1.470          H  
ATOM   1577  N   GLN A 118      16.329   8.338  42.500  1.00  0.920          N  
ATOM   1578  CA  GLN A 118      16.200   8.183  43.944  1.00  1.090          C  
ATOM   1579  C   GLN A 118      17.104   9.209  44.606  1.00  1.190          C  
ATOM   1580  O   GLN A 118      16.777   9.780  45.649  1.00  1.380          O  
ATOM   1581  CB  GLN A 118      16.627   6.779  44.370  1.00  1.460          C  
ATOM   1582  CG  GLN A 118      15.801   5.686  43.781  1.00  1.460          C  
ATOM   1583  CD  GLN A 118      14.389   5.706  44.234  1.00  1.460          C  
ATOM   1584  OE1 GLN A 118      14.103   5.637  45.432  1.00  1.460          O  
ATOM   1585  NE2 GLN A 118      13.480   5.810  43.285  1.00  1.460          N  
ATOM   1586  H   GLN A 118      17.092   7.866  42.016  1.00  1.100          H  
ATOM   1587  HA  GLN A 118      15.169   8.374  44.241  1.00  1.310          H  
ATOM   1588 1HB  GLN A 118      17.666   6.607  44.072  1.00  1.750          H  
ATOM   1589 2HB  GLN A 118      16.572   6.698  45.451  1.00  1.750          H  
ATOM   1590 1HG  GLN A 118      15.789   5.832  42.707  1.00  1.750          H  
ATOM   1591 2HG  GLN A 118      16.246   4.718  44.024  1.00  1.750          H  
ATOM   1592 1HE2 GLN A 118      12.508   5.834  43.515  1.00  1.750          H  
ATOM   1593 2HE2 GLN A 118      13.766   5.891  42.319  1.00  1.750          H  
ATOM   1594  N   SER A 119      18.244   9.441  43.964  1.00  1.080          N  
ATOM   1595  CA  SER A 119      19.251  10.383  44.436  1.00  1.190          C  
ATOM   1596  C   SER A 119      20.197  10.771  43.303  1.00  1.060          C  
ATOM   1597  O   SER A 119      20.211  10.139  42.243  1.00  0.940          O  
ATOM   1598  CB  SER A 119      20.017   9.813  45.603  1.00  1.620          C  
ATOM   1599  OG  SER A 119      20.769   8.727  45.209  1.00  1.620          O  
ATOM   1600  H   SER A 119      18.422   8.900  43.117  1.00  1.300          H  
ATOM   1601  HA  SER A 119      18.743  11.288  44.772  1.00  1.430          H  
ATOM   1602 1HB  SER A 119      20.677  10.576  46.014  1.00  1.950          H  
ATOM   1603 2HB  SER A 119      19.332   9.515  46.393  1.00  1.950          H  
ATOM   1604  HG  SER A 119      21.309   8.506  45.993  1.00  1.950          H  
ATOM   1605  N   LEU A 120      20.987  11.820  43.514  1.00  1.140          N  
ATOM   1606  CA  LEU A 120      21.950  12.227  42.497  1.00  1.090          C  
ATOM   1607  C   LEU A 120      23.339  11.694  42.797  1.00  1.170          C  
ATOM   1608  O   LEU A 120      23.722  11.506  43.953  1.00  1.300          O  
ATOM   1609  CB  LEU A 120      21.993  13.751  42.377  1.00  1.550          C  
ATOM   1610  CG  LEU A 120      20.649  14.452  42.027  1.00  1.550          C  
ATOM   1611  CD1 LEU A 120      20.868  15.952  42.032  1.00  1.550          C  
ATOM   1612  CD2 LEU A 120      20.139  13.989  40.656  1.00  1.550          C  
ATOM   1613  H   LEU A 120      20.942  12.313  44.393  1.00  1.370          H  
ATOM   1614  HA  LEU A 120      21.655  11.804  41.543  1.00  1.310          H  
ATOM   1615 1HB  LEU A 120      22.351  14.158  43.320  1.00  1.860          H  
ATOM   1616 2HB  LEU A 120      22.716  14.010  41.599  1.00  1.860          H  
ATOM   1617  HG  LEU A 120      19.904  14.212  42.785  1.00  1.860          H  
ATOM   1618 1HD1 LEU A 120      19.929  16.456  41.803  1.00  1.860          H  
ATOM   1619 2HD1 LEU A 120      21.216  16.268  43.016  1.00  1.860          H  
ATOM   1620 3HD1 LEU A 120      21.613  16.217  41.283  1.00  1.860          H  
ATOM   1621 1HD2 LEU A 120      19.200  14.493  40.427  1.00  1.860          H  
ATOM   1622 2HD2 LEU A 120      20.877  14.238  39.893  1.00  1.860          H  
ATOM   1623 3HD2 LEU A 120      19.967  12.919  40.660  1.00  1.860          H  
ATOM   1624  N   GLY A 121      24.106  11.498  41.742  1.00  1.160          N  
ATOM   1625  CA  GLY A 121      25.457  10.997  41.816  1.00  1.290          C  
ATOM   1626  C   GLY A 121      25.373   9.480  41.826  1.00  1.270          C  
ATOM   1627  O   GLY A 121      24.276   8.932  41.922  1.00  1.150          O  
ATOM   1628  H   GLY A 121      23.747  11.695  40.812  1.00  1.390          H  
ATOM   1629 1HA  GLY A 121      26.002  11.354  40.944  1.00  1.550          H  
ATOM   1630 2HA  GLY A 121      25.948  11.366  42.716  1.00  1.550          H  
ATOM   1631  N   PRO A 122      26.511   8.777  41.820  1.00  1.420          N  
ATOM   1632  CA  PRO A 122      26.613   7.332  41.828  1.00  1.470          C  
ATOM   1633  C   PRO A 122      25.873   6.840  43.044  1.00  1.460          C  
ATOM   1634  O   PRO A 122      25.892   7.522  44.068  1.00  1.520          O  
ATOM   1635  CB  PRO A 122      28.120   7.097  41.956  1.00  2.210          C  
ATOM   1636  CG  PRO A 122      28.747   8.350  41.385  1.00  2.210          C  
ATOM   1637  CD  PRO A 122      27.810   9.469  41.797  1.00  2.210          C  
ATOM   1638  HA  PRO A 122      26.190   6.915  40.917  1.00  1.760          H  
ATOM   1639 1HB  PRO A 122      28.380   6.924  43.013  1.00  2.650          H  
ATOM   1640 2HB  PRO A 122      28.400   6.184  41.408  1.00  2.650          H  
ATOM   1641 1HG  PRO A 122      29.766   8.484  41.782  1.00  2.650          H  
ATOM   1642 2HG  PRO A 122      28.838   8.258  40.299  1.00  2.650          H  
ATOM   1643 1HD  PRO A 122      28.056   9.845  42.805  1.00  2.650          H  
ATOM   1644 2HD  PRO A 122      27.862  10.249  41.034  1.00  2.650          H  
ATOM   1645  N   CYS A 123      25.260   5.664  42.943  1.00  1.450          N  
ATOM   1646  CA  CYS A 123      24.456   5.117  44.036  1.00  1.510          C  
ATOM   1647  C   CYS A 123      25.217   5.027  45.346  1.00  1.810          C  
ATOM   1648  O   CYS A 123      26.347   4.544  45.404  1.00  1.920          O  
ATOM   1649  CB  CYS A 123      23.949   3.719  43.682  1.00  2.090          C  
ATOM   1650  SG  CYS A 123      22.795   3.630  42.284  1.00  2.090          S  
ATOM   1651  H   CYS A 123      25.308   5.164  42.055  1.00  1.740          H  
ATOM   1652  HA  CYS A 123      23.608   5.774  44.196  1.00  1.810          H  
ATOM   1653 1HB  CYS A 123      24.796   3.075  43.460  1.00  2.510          H  
ATOM   1654 2HB  CYS A 123      23.453   3.311  44.537  1.00  2.510          H  
ATOM   1655  N   GLN A 124      24.558   5.494  46.406  1.00  2.240          N  
ATOM   1656  CA  GLN A 124      25.113   5.537  47.749  1.00  2.640          C  
ATOM   1657  C   GLN A 124      24.550   4.386  48.554  1.00  2.730          C  
ATOM   1658  O   GLN A 124      23.626   3.714  48.114  1.00  3.070          O  
ATOM   1659  CB  GLN A 124      24.693   6.840  48.426  1.00  3.540          C  
ATOM   1660  CG  GLN A 124      24.899   8.062  47.567  1.00  3.540          C  
ATOM   1661  CD  GLN A 124      23.654   8.323  46.676  1.00  3.540          C  
ATOM   1662  OE1 GLN A 124      22.518   8.352  47.164  1.00  3.540          O  
ATOM   1663  NE2 GLN A 124      23.848   8.473  45.396  1.00  3.540          N  
ATOM   1664  H   GLN A 124      23.631   5.861  46.248  1.00  2.690          H  
ATOM   1665  HA  GLN A 124      26.199   5.451  47.704  1.00  3.170          H  
ATOM   1666 1HB  GLN A 124      23.642   6.784  48.704  1.00  4.240          H  
ATOM   1667 2HB  GLN A 124      25.270   6.974  49.342  1.00  4.240          H  
ATOM   1668 1HG  GLN A 124      25.070   8.933  48.195  1.00  4.240          H  
ATOM   1669 2HG  GLN A 124      25.756   7.892  46.907  1.00  4.240          H  
ATOM   1670 1HE2 GLN A 124      23.083   8.645  44.763  1.00  4.240          H  
ATOM   1671 2HE2 GLN A 124      24.775   8.388  45.013  1.00  4.240          H  
ATOM   1672  N   GLU A 125      24.954   4.232  49.804  1.00  3.030          N  
ATOM   1673  CA  GLU A 125      24.458   3.095  50.585  1.00  3.660          C  
ATOM   1674  C   GLU A 125      22.929   3.058  50.705  1.00  4.430          C  
ATOM   1675  O   GLU A 125      22.328   1.987  50.736  1.00  4.880          O  
ATOM   1676  CB  GLU A 125      25.100   3.126  51.972  1.00  4.870          C  
ATOM   1677  CG  GLU A 125      26.624   2.906  51.951  1.00  4.870          C  
ATOM   1678  CD  GLU A 125      27.404   4.164  51.623  1.00  4.870          C  
ATOM   1679  OE1 GLU A 125      26.779   5.190  51.430  1.00  4.870          O  
ATOM   1680  OE2 GLU A 125      28.601   4.100  51.546  1.00  4.870          O  
ATOM   1681  H   GLU A 125      25.681   4.836  50.201  1.00  3.640          H  
ATOM   1682  HA  GLU A 125      24.774   2.181  50.082  1.00  4.390          H  
ATOM   1683 1HB  GLU A 125      24.899   4.085  52.450  1.00  5.850          H  
ATOM   1684 2HB  GLU A 125      24.656   2.350  52.594  1.00  5.850          H  
ATOM   1685 1HG  GLU A 125      26.941   2.538  52.926  1.00  5.850          H  
ATOM   1686 2HG  GLU A 125      26.856   2.139  51.212  1.00  5.850          H  
ATOM   1687  N   ALA A 126      22.310   4.236  50.755  1.00  4.980          N  
ATOM   1688  CA  ALA A 126      20.863   4.411  50.858  1.00  6.030          C  
ATOM   1689  C   ALA A 126      20.073   3.840  49.672  1.00  6.190          C  
ATOM   1690  O   ALA A 126      18.878   3.565  49.800  1.00  6.880          O  
ATOM   1691  CB  ALA A 126      20.544   5.890  50.975  1.00  8.020          C  
ATOM   1692  H   ALA A 126      22.890   5.064  50.753  1.00  5.980          H  
ATOM   1693  HA  ALA A 126      20.531   3.896  51.758  1.00  7.240          H  
ATOM   1694 1HB  ALA A 126      19.467   6.017  51.093  1.00  9.630          H  
ATOM   1695 2HB  ALA A 126      21.057   6.305  51.840  1.00  9.630          H  
ATOM   1696 3HB  ALA A 126      20.873   6.405  50.073  1.00  9.630          H  
ATOM   1697  N   VAL A 127      20.700   3.802  48.498  1.00  5.750          N  
ATOM   1698  CA  VAL A 127      20.042   3.381  47.263  1.00  6.140          C  
ATOM   1699  C   VAL A 127      20.727   2.232  46.492  1.00  6.110          C  
ATOM   1700  O   VAL A 127      20.096   1.580  45.660  1.00  5.940          O  
ATOM   1701  CB  VAL A 127      19.893   4.623  46.352  1.00  8.440          C  
ATOM   1702  CG1 VAL A 127      18.968   5.659  46.979  1.00  8.440          C  
ATOM   1703  CG2 VAL A 127      21.258   5.279  46.178  1.00  8.440          C  
ATOM   1704  H   VAL A 127      21.698   3.992  48.492  1.00  6.900          H  
ATOM   1705  HA  VAL A 127      19.042   3.043  47.527  1.00  7.370          H  
ATOM   1706  HB  VAL A 127      19.484   4.317  45.389  1.00 10.130          H  
ATOM   1707 1HG1 VAL A 127      18.891   6.522  46.318  1.00 10.130          H  
ATOM   1708 2HG1 VAL A 127      17.981   5.221  47.126  1.00 10.130          H  
ATOM   1709 3HG1 VAL A 127      19.364   5.980  47.934  1.00 10.130          H  
ATOM   1710 1HG2 VAL A 127      21.161   6.148  45.532  1.00 10.130          H  
ATOM   1711 2HG2 VAL A 127      21.642   5.593  47.142  1.00 10.130          H  
ATOM   1712 3HG2 VAL A 127      21.930   4.575  45.733  1.00 10.130          H  
ATOM   1713  N   ALA A 128      22.008   2.004  46.751  1.00  6.620          N  
ATOM   1714  CA  ALA A 128      22.808   0.982  46.101  1.00  6.990          C  
ATOM   1715  C   ALA A 128      22.270  -0.397  46.481  1.00  7.390          C  
ATOM   1716  O   ALA A 128      21.763  -0.553  47.591  1.00  7.680          O  
ATOM   1717  CB  ALA A 128      24.275   1.124  46.502  1.00  9.640          C  
ATOM   1718  H   ALA A 128      22.474   2.585  47.430  1.00  7.940          H  
ATOM   1719  HA  ALA A 128      22.720   1.134  45.033  1.00  8.390          H  
ATOM   1720 1HB  ALA A 128      24.878   0.371  46.006  1.00 11.570          H  
ATOM   1721 2HB  ALA A 128      24.641   2.112  46.230  1.00 11.570          H  
ATOM   1722 3HB  ALA A 128      24.357   0.999  47.581  1.00 11.570          H  
ATOM   1723  N   PRO A 129      22.374  -1.416  45.610  1.00  7.670          N  
ATOM   1724  CA  PRO A 129      21.967  -2.780  45.854  1.00  8.400          C  
ATOM   1725  C   PRO A 129      23.128  -3.550  46.451  1.00  9.330          C  
ATOM   1726  O   PRO A 129      22.960  -4.703  46.843  1.00  9.960          O  
ATOM   1727  OXT PRO A 129      24.247  -3.202  46.071  1.00 12.600          O  
ATOM   1728  CB  PRO A 129      21.670  -3.287  44.450  1.00 12.600          C  
ATOM   1729  CG  PRO A 129      22.680  -2.549  43.584  1.00 12.600          C  
ATOM   1730  CD  PRO A 129      22.905  -1.199  44.261  1.00 12.600          C  
ATOM   1731  HA  PRO A 129      21.082  -2.801  46.510  1.00 10.080          H  
ATOM   1732 1HB  PRO A 129      21.785  -4.380  44.409  1.00 15.120          H  
ATOM   1733 2HB  PRO A 129      20.627  -3.057  44.177  1.00 15.120          H  
ATOM   1734 1HG  PRO A 129      23.609  -3.138  43.518  1.00 15.120          H  
ATOM   1735 2HG  PRO A 129      22.295  -2.440  42.553  1.00 15.120          H  
ATOM   1736 1HD  PRO A 129      23.972  -0.966  44.289  1.00 15.120          H  
ATOM   1737 2HD  PRO A 129      22.327  -0.461  43.725  1.00 15.120          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 -598.834 71.0798 428.437 -27.7961 9.7836 22.9059 201.241 -232.164 -0.95244 -6.2604 -175.417 -40.0367 -35.1606 -21.0145 -30.7079 -12.1623 -5.38046 1.5856 7.21505 52.0324 76.2947 -26.894 22.4349 36.0724 19.3337 84.1121 -180.252
CYS:NtermProteinFull_1 -6.96703 0.55935 5.00527 -0.07694 0 0.03968 3.70563 -2.49596 -0.02177 -0.12134 -3.61986 1.08836 0 0 0 0 0 0.15259 0.24412 0.68876 0 0 0 3.6196 0 0.22119 2.02165
SER_2 -4.84503 0.58594 4.00813 -0.08382 0.03655 0.11964 1.02354 -2.07174 -0 -0 -0.51183 -1.83762 0 0 0 0 0 -0.01287 0.07643 1.15375 0 0.28835 1.79751 -0.77834 0.68826 0.59978 0.23663
CYS:disulfide_3 -4.44661 0.5375 3.12645 -0.04504 0.00983 0.02171 1.13797 -1.55877 -0 -0 -1.29299 -0.34289 0 0 -0.22137 0 -0.36996 0.02424 0.04949 0.47193 0 0.1186 0 3.6196 0.50145 0.52719 1.86835
ASP_4 -6.07546 1.33274 8.35636 -0.15517 0.0058 0.47047 3.37473 -3.53847 -0.04069 -0.20216 -5.93518 -0.9285 0 0 -0.96921 -0.9118 0 -0.04644 0.00169 0 3.30138 0.06436 0 -2.3716 -0.31098 1.02164 -3.55648
PRO_5 -3.03157 0.62775 2.54857 -0.06881 0 0.04315 0.6077 -1.06586 -0 -0 0.35376 0.57198 0 0 0 0 0 -0.16862 0.10333 0.20275 0 -0.87429 0 -2.4119 0.1628 1.49035 -0.9089
GLN_6 -2.31725 0.35581 2.87687 -0.63689 0.09539 0.67105 1.13961 -1.3345 -0 -0 -0.97507 -0.80567 0 0 -0.96921 0 0 0.44598 0.00012 0 2.62302 -0.07826 0 -0.18838 0.72995 0.79409 2.42665
GLY_7 -2.40638 0.04581 2.69546 -5e-05 0 0 1.09217 -1.36479 -0.004 -0.03637 -1.56735 -0.38485 0 0 0 0 0 -0.15652 0 0 0 -1.42293 0 0.83697 -0.04178 0.4217 -2.29292
ALA_8 -5.36858 1.17088 3.46455 -0.02376 0 0 1.58282 -2.38002 -0.01766 -0.07272 -1.30448 -0.24233 0 0 0 0 0 -0.04451 0 0 0 -0.01734 0 1.8394 -0.87969 0.69198 -1.60145
VAL_9 -7.1338 0.67057 2.1401 -0.29106 0.21053 0.06281 0.91751 -2.09793 -0.02672 -0.17409 0.05852 -0.0191 0 0 0 0 0 -0.0702 0.00214 0.08826 0 -0.46421 0 1.9342 -0.6596 0.6933 -4.15877
ARG_10 -6.53522 0.26431 7.19277 -0.61699 0.15464 0.33328 3.44979 -3.18389 -0.02229 -0.11465 -5.16867 0.20433 0 0 0 -2.61042 0 0.04787 0.55512 2.07998 0 -0.15575 0 -1.2888 -0.35343 0.54715 -5.22088
ASP_11 -3.05382 0.31128 2.68745 -0.23428 0.08344 0.81495 0.30534 -1.30051 -0 -0 0.09197 -1.55853 0 0 0 0 0 -0.05975 0.09842 0 1.84988 -0.59839 0 -2.3716 -0.01258 0.57716 -2.36956
ASP_12 -2.31978 0.46992 2.98677 -0.25184 0.06403 0.83117 0.52605 -1.16038 -0 -0 0.07189 -0.5402 0 0 0 0 0 -0.05031 0.0277 0 2.00768 -0.5887 0 -2.3716 -0.01278 0.32732 0.01692
CYS_13 -6.36116 0.77372 3.98641 -0.04542 0 0.01242 0.57108 -1.95152 -0 -0 -0.87371 -0.81053 0 0 0 0 0 0.03504 0.02546 0.23608 0 -0.08832 0 3.6196 0.05898 0.35917 -0.45269
GLU_14 -7.22034 0.54407 8.77685 -0.19774 0.02595 0.2346 5.22225 -3.61474 -0.00789 -0.09308 -8.86296 -0.39114 0 0 -2.6003 0 0 0.01702 0.06592 0 3.49368 -0.03117 0 -2.7348 -0.13696 0.54023 -6.97056
GLN_15 -4.65244 0.32023 2.93951 -0.32136 0.03741 0.29133 1.07994 -1.41211 -0.01487 -0.11787 -0.97701 -0.60101 0 0 -0.96089 0 0 0.05643 0.00255 0 3.44259 -0.0002 0 -0.18838 -0.07401 0.43265 -0.71749
MET_16 -7.91746 0.95917 4.03012 -0.23904 0.03494 0.09577 2.08378 -2.2077 -0.01376 -0.17589 -0.72741 -0.2056 0 0 0 0 0 0.10868 0.08754 1.99616 0 0.02423 0 0.60916 0.01278 0.49946 -0.94507
THR_17 -4.57306 0.38176 2.06643 -0.18218 0.07771 0.07078 1.27626 -1.49555 -0.01487 -0.11787 0.13599 -0.31224 0 0 0 -0.73512 0 -0.06161 0.01489 0.0907 0 0.258 2.43455 -1.0874 -0.07237 0.45037 -1.39483
GLY_18 -2.29664 0.13898 1.69199 -5e-05 0 0 0.52982 -0.95829 -0.0001 -0.00115 -0.45688 -0.38312 0 0 0 0 0 -0.18389 0 0 0 -1.45066 0 0.83697 -0.43602 0.21986 -2.74918
LEU_19 -6.70128 0.96075 3.18097 -0.47252 0.26971 0.11876 1.16601 -2.06984 -0 -0 -0.62567 0.05388 0 0 0 0 0 0.13363 0.04546 1.51023 0 -0.22837 0 0.18072 -0.6675 0.72469 -2.42037
CYS_20 -7.83521 0.93454 3.29074 -0.05613 0.00019 0.01826 1.13469 -1.77439 -0 -0 -1.88309 -0.02631 0 0 0 0 0 -0.08921 0.17323 0.6077 0 0.13729 0 3.6196 -0.35789 0.84696 -1.25904
SER_21 -5.20215 0.39096 4.79539 -0.03721 0.00038 0.06101 2.41252 -2.15683 -0.00443 -0.06807 -2.05445 -0.4816 0 0 0 0 0 -0.09042 0.01198 0.36899 0 0.44477 1.79228 -0.77834 -0.06738 0.5935 -0.0691
CYS_22 -7.1113 1.19686 3.65589 -0.10065 0.15822 0.08248 1.67374 -1.86576 -0.00862 -0.0815 -2.38122 -0.09534 0 0 0 0 0 0.04631 0.02855 0.90822 0 -0.10468 0 3.6196 0.2272 1.09861 0.94663
LYS_23 -4.09553 0.38651 3.16991 -0.30122 0.02645 0.13573 1.11288 -1.43363 -0 -0 -1.34177 0.14968 0 0 0 0 0 -0.02513 0.00528 2.0129 0 0.04201 0 -1.5107 -0.23524 1.51057 -0.3913
PRO_24 -3.54542 0.96252 2.26822 -0.18802 0.00309 0.13679 0.77532 -0.86401 -0 -0 -0.5153 0.02717 0 0 0 0 0 -0.09205 0.00221 1.10404 0 -0.851 0 -2.4119 -0.66168 1.04638 -2.80364
GLY_25 -1.5059 0.09743 1.94841 -0.00012 0 0 0.9591 -0.97314 -0.03499 -0.097 -0.47446 -0.35353 0 0 -0.55304 0 0 -0.03535 0 0 0 -1.52591 0 0.83697 0.12814 0.44814 -1.13525
VAL_26 -5.29791 1.15876 2.58079 -0.30605 0.17367 0.06529 1.51449 -1.70116 -0.00862 -0.0815 -0.51617 -0.05557 0 0 0 0 0 -0.03911 0.0089 0.15744 0 -0.20507 0 1.9342 0.40395 0.59536 0.3817
ALA_27 -2.33735 0.49253 2.34424 -0.02812 0.02146 0 1.25796 -1.19659 -0.03499 -0.097 -1.02418 -0.57142 0 0 -1.08267 0 0 -0.02719 0 0 0 0.35556 0 1.8394 0.28582 0.75878 0.95623
GLY_28 -2.28894 0.47803 2.06955 -7e-05 0 0 0.94056 -1.1314 -0 -0 -0.85306 -0.30812 0 0 -0.9646 0 0 0.0661 0 0 0 -1.46174 0 0.83697 6.11149 2.12376 5.61856
PRO_29 -3.578 1.06422 2.03345 -0.15724 2e-05 0.10948 0.68532 -1.03714 -0 -0 -0.52055 0.26028 0 0 0 0 0 0.14441 0.0662 0.40359 0 -0.96125 0 -2.4119 5.65658 2.18336 3.94082
LYS_30 -5.56641 0.42079 4.73037 -0.54946 0.13284 0.48908 1.58652 -2.02947 -0.01052 -0.02526 -2.10779 0.20799 0 0 -0.64951 0 0 0.07318 0.16637 3.13785 0 0.21667 0 -1.5107 -0.14392 0.79053 -0.64086
CYS:disulfide_31 -5.07518 0.57379 3.48734 -0.04085 0 0.01468 1.47262 -1.66082 -0 -0 -1.25699 -0.24646 0 0 0 0 -0.36996 0.04795 0.05075 0.37234 0 0.23893 0 3.6196 -0.40108 0.64481 1.47147
GLY_32 -1.19187 0.10454 1.54078 -4e-05 0 0 0.49707 -0.73051 -0 -0 0.52983 -0.40429 0 0 0 0 0 -0.23679 0 0 0 0.2908 0 0.83697 -0.03819 0.36594 1.56423
GLN_33 -3.7665 0.68481 3.73393 -0.32004 0.04636 0.28466 1.22195 -1.78768 -0.00425 -0.04031 -1.58688 -0.60024 0 0 -0.22137 0 0 -0.07843 0.14546 0 3.10729 -0.20202 0 -0.18838 -0.02512 0.34469 0.74792
CYS_34 -7.03568 0.88505 4.65412 -0.06123 0.01135 0.02116 2.99321 -2.12211 -0 -0 -2.42679 -0.21402 0 0 -0.64951 0 0 0.04012 0.11722 0.91347 0 0.09747 0 3.6196 -0.07519 1.04444 1.81269
PRO_35 -1.88169 0.4456 1.20127 -0.08944 0.00084 0.0559 0.35894 -0.47478 -0 -0 0.29059 0.70574 0 0 0 0 0 -0.00738 0.05753 0.32298 0 0.36535 0 -2.4119 0.33008 1.3448 0.61442
ASP_36 -3.1907 0.48772 5.20501 -0.10609 0.00787 0.30955 2.06823 -2.1075 -0.01052 -0.02526 -3.89713 -1.15387 0 0 -0.79521 -0.17964 0 0.01432 0.01039 0 2.28938 -0.28033 0 -2.3716 0.09025 0.69583 -2.9393
GLY_37 -1.29306 0.14118 1.78063 -8e-05 0 0 0.57085 -0.77923 -0 -0 -1.55866 -0.39647 0 0 -0.79521 0 0 0.04659 0 0 0 0.05168 0 0.83697 0.82623 0.37045 -0.19813
ARG_38 -4.11412 0.48649 5.42834 -1.08232 0.31825 0.9154 1.40804 -2.19158 -0 -0 -2.69877 -0.0187 0 0 0 -0.17964 0 0.02593 0.23468 2.27962 0 -0.03789 0 -1.2888 1.15551 0.40169 1.04214
ALA_39 -4.10048 0.48465 0.94492 -0.02464 8e-05 0 0.43821 -1.01197 -0 -0 -0.16372 -0.22505 0 0 0 0 0 0.46226 0 0 0 -0.05527 0 1.8394 0.10577 0.47104 -0.83478
LEU_40 -7.17886 0.86478 3.24643 -0.45915 0.13852 0.09065 2.20135 -1.99988 -0 -0 -2.98186 0.26128 0 0 0 0 0 0.00482 0.29662 0.35473 0 -0.20764 0 0.18072 -0.45131 1.21122 -4.42758
GLY_41 -4.15098 0.62377 3.80399 -0.0004 0 0 1.71181 -2.06093 -0.01066 -0.06305 -1.09687 -0.16221 0 0 -0.6277 0 0 -0.08506 0 0 0 -0.3764 0 0.83697 -0.59658 1.58884 -0.66545
PRO_42 -6.53639 0.76685 3.32943 -0.08003 0 0.04839 0.62367 -1.51036 -0 -0 -0.57368 0.60907 0 0 0 0 0 -0.0639 0.02548 0.48705 0 -0.46798 0 -2.4119 -0.56758 0.81823 -5.50364
ALA_43 -4.68054 0.75485 3.41822 -0.02741 0.00231 0 2.31993 -2.26825 -0.01782 -0.07476 -1.91432 -0.26968 0 0 0 0 0 -0.10452 0 0 0 0.03147 0 1.8394 -0.53026 0.46613 -1.05525
GLY_44 -4.48349 0.37835 4.42293 -4e-05 0 0 1.84925 -2.4211 -0.00969 -0.08513 -0.17983 -0.42525 0 0 0 0 0 -0.12146 0 0 0 0.42998 0 0.83697 -0.14442 0.47668 0.52376
CYS_45 -3.59915 0.33247 2.465 -0.09994 0.00319 0.05263 0.21132 -1.43015 -0 -0 0.35026 -0.35652 0 0 0 0 0 0.00737 0.002 0.51631 0 0.18601 0 3.6196 -0.00291 0.47933 2.73683
GLU_46 -5.09777 0.43617 4.70887 -0.20049 0.0301 0.27923 2.57899 -2.36674 -0.01066 -0.06305 -2.39706 -0.57 0 0 -0.6277 0 0 0.01802 0.07889 0 3.15962 0.03729 0 -2.7348 0.28131 0.44459 -2.01519
ALA_47 -4.62721 0.21846 2.57266 -0.02358 0 0 1.59264 -1.98159 -0 -0 -0.71197 -0.3442 0 0 0 0 0 -0.02657 0 0 0 -0.27376 0 1.8394 0.13016 0.36036 -1.2752
ASP_48 -3.94789 0.24103 5.76304 -0.10682 0.00975 0.31693 2.84892 -2.61793 -0.0284 -0.13818 -2.13878 -1.23013 0 0 -0.60838 0 0 -0.02098 0.03197 0 2.11446 -0.01148 0 -2.3716 -0.13049 0.45352 -1.57142
ALA_49 -1.12222 0.1466 1.54834 -0.0241 3e-05 0 0.65144 -0.75275 -0 -0 -1.43778 -0.35853 0 0 -0.60838 0 0 -0.05687 0 0 0 -0.33742 0 1.8394 -0.17159 0.51943 -0.16442
SER_50 -2.61786 0.14479 2.83369 -0.02269 0 0.05518 0.76598 -1.44197 -0 -0 0.03495 -0.37546 0 0 0 0 0 -0.00876 0 0.04618 0 -0.57006 0.6 -0.77834 -0.46408 0.38793 -1.41051
ALA_51 -1.86623 0.36442 1.42109 -0.02399 0 0 0.35034 -0.82654 -0 -0 0.6137 -0.16874 0 0 0 0 0 -0.00337 0 0 0 -0.16922 0 1.8394 -0.47884 0.74807 1.80009
PRO_52 -2.60112 0.49517 1.3591 -0.19957 0.00465 0.14259 0.30496 -0.57219 -0 -0 0.5369 0.05129 0 0 0 0 0 -0.00919 0.02517 0.42365 0 -0.95808 0 -2.4119 -0.56737 0.72698 -3.24893
ALA_53 -2.17538 0.04892 1.86505 -0.01968 0 0 0.46661 -1.00312 -0.02328 -0.09915 -0.80947 -0.40063 0 0 0 0 0 -0.00387 0 0 0 -0.51924 0 1.8394 -0.20197 0.23678 -0.79902
THR_54 -4.60056 0.84871 3.71924 -0.16624 0.08263 0.05784 1.8543 -1.94264 -0.0103 -0.07288 -2.24962 0.2857 0 0 -0.61663 -0.69926 0 -0.00231 0.05074 0.10529 0 0.08099 2.27164 -1.0874 -0.21261 0.42169 -1.88166
CYS:disulfide_55 -5.83441 0.81429 3.29141 -0.03547 0 0.01318 1.27403 -1.74788 -0 -0 -0.87338 -0.13099 0 0 0 0 -0.3841 0.01116 0.10349 0.25161 0 0.18338 0 3.6196 -0.38371 0.43438 0.60661
ALA_56 -2.0773 0.15195 2.48363 -0.02518 0.00011 0 1.01445 -1.16164 -0 -0 -1.11028 -0.22625 0 0 -0.94016 0 0 -0.03345 0 0 0 -0.07681 0 1.8394 -0.65983 0.22701 -0.59433
GLU_57 -1.16867 0.07377 1.13938 -0.23344 0.04513 0.39319 0.30698 -0.53862 -0 -0 0.26825 -0.46685 0 0 0 0 0 -0.01735 0.01321 0 2.68023 -0.01339 0 -2.7348 -0.49132 0.20741 -0.5369
MET_58 -6.31266 0.85951 3.21141 -0.32695 0.09012 0.06624 0.35061 -1.61052 -0.00361 -0.04258 -0.04798 0.08723 0 0 0 0 0 0.13849 0.10108 1.65623 0 -0.04603 0 0.60916 0.05201 0.38056 -0.78769
ARG_59 -2.99147 0.24396 2.77058 -0.84183 0.34331 0.57718 0.83196 -1.25199 -0 -0 -0.7691 0.31733 0 0 -0.66315 0 0 -0.04864 0.21094 2.3479 0 0.19119 0 -1.2888 0.21964 0.61638 0.81537
CYS:disulfide_60 -6.72262 1.41323 3.5475 -0.02938 0 0.02115 1.49646 -2.00209 -0.0091 -0.03694 -1.69098 -0.43691 0 0 0 0 -0.60047 0.03074 0.46914 0.95057 0 -0.19146 0 3.6196 0.68285 0.74444 1.25573
GLU_61 -6.03321 1.32609 6.11521 -0.29644 0.0527 0.32814 3.08511 -2.88618 -0 -0 -4.72893 -0.31544 0 0 -0.61663 -0.69926 0 0.02952 0.03828 0 4.2133 0.0755 0 -2.7348 1.75796 0.8098 -0.47927
PHE_62 -3.3293 0.26825 3.35917 -0.6679 0.07882 0.35205 1.70618 -1.65568 -0 -0 -1.91591 0.06172 0 0 -0.66315 0 0 -0.02711 0 0 2.26265 0.08802 0 1.0402 1.57043 0.75724 3.28569
GLY_63 -1.5144 0.19821 1.74312 -6e-05 0 0 1.03772 -0.86723 -0 -0 -0.65471 -0.38035 0 0 0 0 0 -0.15643 0 0 0 -1.44709 0 0.83697 0.17347 0.34999 -0.68078
ALA_64 -5.06025 0.90087 2.09947 -0.01871 0 0 1.20157 -1.86792 -0 -0 -0.852 -0.39269 0 0 0 0 0 0.00328 0 0 0 -0.47709 0 1.8394 -0.15102 0.28929 -2.4858
ARG_65 -8.98586 0.57401 7.2045 -0.78946 0.15106 0.50508 3.0677 -3.32651 -0.01923 -0.14433 -1.85887 0.46307 0 0 0 0 0 0.43441 0.14519 2.96093 0 -0.19776 0 -1.2888 -0.06772 0.46077 -0.71181
CYS:disulfide_66 -6.60601 0.92552 2.46916 -0.05524 0 0.03988 0.61521 -1.59516 -0.02328 -0.09915 -0.21931 -0.45864 0 0 0 0 -0.3841 0.02296 0.05829 0.6501 0 -0.01261 0 3.6196 0.13229 0.64456 -0.27593
VAL_67 -6.58104 0.7773 2.58558 -0.39396 0.51764 0.10108 2.70054 -2.27218 -0 -0 -2.06244 -0.18496 0 0 0 0 0 0.20885 0.0696 0.86027 0 -0.79593 0 1.9342 0.03211 0.58423 -1.91909
GLU_68 -4.26178 0.49685 2.64697 -0.2039 0.01933 0.28012 1.47034 -1.48497 -0 -0 -1.94926 -0.50261 0 0 -0.94016 0 0 0.03323 0.05869 0 3.2242 0.04333 0 -2.7348 -0.244 0.4571 -3.59131
GLU_69 -4.06445 0.2101 5.82586 -0.30609 0.04008 0.42027 3.00486 -2.57067 -0 -0 -4.26634 -0.25347 0 0 0 -1.69862 0 -0.05268 0.03453 0 3.08691 0.07431 0 -2.7348 0.53265 0.49767 -2.21986
SER_70 -1.14318 0.11023 1.52424 -0.02971 0.02242 0.02963 0.53402 -0.66679 -0 -0 0.43887 -0.08221 0 0 0 0 0 -0.04709 0.00309 0.06324 0 0.10602 0.60021 -0.77834 0.71903 0.31787 1.72157
GLY_71 -0.92666 0.13139 1.36608 -6e-05 0 0 0.10692 -0.66568 -0 -0 0.15862 -0.37659 0 0 0 0 0 -0.15427 0 0 0 -1.50031 0 0.83697 -0.30192 0.18209 -1.1434
SER_72 -3.08925 0.14734 4.41063 -0.03319 0 0.056 2.61567 -2.04412 -0.0049 -0.02953 -2.98365 -0.512 0 0 0 0 0 0.07316 0.07326 0.36025 0 -0.2622 1.83416 -0.77834 -0.2007 0.30351 -0.06389
ALA_73 -4.26221 0.68021 0.69958 -0.0225 0 0 0.64957 -1.2078 -0 -0 -0.47513 -0.42624 0 0 0 0 0 -0.00778 0 0 0 -0.49542 0 1.8394 0.25058 0.27902 -2.49873
HIS_D_74 -4.6265 0.21588 3.77274 -0.40752 0.01495 0.50468 2.02827 -2.12716 -0.0124 -0.09823 -1.90272 -0.28188 0 0 0 0 0 0.00193 0.02875 0 2.11921 -0.40337 0 -0.45461 0.21707 0.21307 -1.19784
CYS:disulfide_75 -5.07844 0.77186 1.82945 -0.0623 5e-05 0.04451 0.47642 -1.22809 -0 -0 -0.1756 -0.42228 0 0 0 0 -0.60047 -0.03331 0.00107 0.43742 0 0.08022 0 3.6196 0.30818 0.39416 0.36245
VAL_76 -5.66952 0.39867 2.70626 -0.26002 0.14546 0.05337 2.07646 -2.02182 -0.00303 -0.00861 -1.92037 -0.31259 0 0 0 0 0 0.00564 0.0057 0.34033 0 -0.75922 0 1.9342 -0.08473 0.32925 -3.04456
CYS:disulfide_77 -4.69423 0.51353 2.76153 -0.06912 0.00316 0.05281 1.59835 -1.51522 -0 -0 -1.11985 -0.40817 0 0 -1.11411 0 -0.44949 -0.065 0.005 0.31871 0 0.09904 0 3.6196 -0.32915 0.91432 0.12171
PRO_78 -4.88457 0.75202 3.16241 -0.21479 0.01553 0.1573 1.09386 -1.25129 -0.01614 -0.13862 -0.08235 0.0028 0 0 0 0 0 0.08355 0.02321 0.30674 0 -0.77408 0 -2.4119 -0.10308 1.17345 -3.10595
MET_79 -9.18312 1.01294 2.9747 -0.40741 0.29477 0.25827 0.75373 -1.86303 -0.00209 -0.0296 -0.17094 -0.71241 0 0 0 0 0 0.46069 0.06982 2.38096 0 0.04494 0 0.60916 0.75748 0.80698 -1.94417
LEU_80 -5.26943 1.39337 2.43583 -0.69481 0.40588 0.28213 1.17859 -1.55356 -0 -0 -0.06446 0.0184 0 0 0 0 0 0.19548 0.00139 0.24533 0 0.45892 0 0.18072 2.50465 2.12391 3.84232
THR_81 -5.57927 0.89934 2.94952 -0.20111 0.23651 0.07366 1.63699 -1.71726 -0.00504 -0.04725 -1.42803 0.22674 0 0 -0.90083 0 0 0.08447 0.06476 0.03441 0 0.22551 2.26822 -1.0874 3.15635 2.97336 3.86367
CYS:disulfide_82 -5.56331 1.39859 2.37612 -0.04176 0 0.01497 1.30567 -1.50992 -0 -0 -0.01618 -0.20322 0 0 0 0 -0.17907 0.29792 0.04668 0.25872 0 0.3152 0 3.6196 1.40513 1.88475 5.4099
PRO_83 -3.18247 0.57273 2.20214 -0.21482 0.01635 0.15507 1.03988 -0.97262 -0 -0 -0.67147 0.08532 0 0 0 0 0 -0.00346 0.00232 0.22141 0 -0.66075 0 -2.4119 0.36674 1.21109 -2.24446
GLU_84 -0.89577 0.08612 0.67168 -0.23662 0.0381 0.39454 0.00099 -0.34619 -0 -0 -0.04272 -0.52539 0 0 0 0 0 0.03434 0.00116 0 2.92442 0.17807 0 -2.7348 0.80411 1.00318 1.35522
ALA_85 -2.59548 0.29686 1.94865 -0.02124 0 0 1.22639 -1.21592 -4e-05 -0.0002 0.19422 -0.43727 0 0 0 0 0 0.04699 0 0 0 -0.51848 0 1.8394 0.56484 0.51385 1.84259
ASN_86 -2.00969 0.11206 1.58947 -0.18873 0.03755 0.29931 0.4025 -0.91445 -0.02164 -0.16918 -0.19026 -0.46131 0 0 0 0 0 0.01015 0.00122 0 1.95436 -0.46206 0 -0.93687 -0.31599 0.24209 -1.02148
ALA_87 -2.12165 0.36861 0.86777 -0.01078 0 0 0.68047 -0.80378 -0 -0 0.3788 -0.26784 0 0 0 0 0 -0.03785 0 0 0 0.32638 0 1.8394 0.54897 0.30475 2.07326
THR_88 -3.21 0.39678 2.18142 -0.22542 0.15879 0.08958 1.46796 -1.47197 -0.01588 -0.05313 -0.25136 -1.3468 0 0 0 0 0 0.03004 0.00168 0.3271 0 0.15712 2.29014 -1.0874 1.06862 0.41034 0.91762
LYS_89 -5.50176 0.3576 3.46549 -0.30231 0.0283 0.12714 1.6484 -1.91266 -0 -0 -2.24057 0.21544 0 0 0 0 0 -0.02053 0.04059 1.89605 0 0.17382 0 -1.5107 -0.04828 0.3908 -3.19319
VAL_90 -8.69569 0.70089 3.20992 -0.32005 0.27023 0.07048 2.96472 -2.92857 -0.00482 -0.01715 -2.41976 -0.635 0 0 0 0 0 0.0486 0.01365 0.19057 0 -0.34169 0 1.9342 -0.4042 0.30349 -6.06019
CYS:disulfide_91 -7.58467 0.50026 5.16782 -0.06509 0.00153 0.04802 3.26053 -2.84897 -0.00024 -0.00135 -3.44699 -0.46163 0 0 0 0 -0.70714 -0.06339 0.00337 0.43539 0 0.09844 0 3.6196 0.08366 0.23977 -1.72107
GLY_92 -4.64788 0.51092 3.96418 -0.00033 0 0 2.61272 -2.22918 -0.00582 -0.03226 -2.6967 -0.21912 0 0 0 0 0 -0.10677 0 0 0 -0.36067 0 0.83697 0.45507 0.80102 -1.11786
SER_93 -4.10308 0.44913 5.03972 -0.02554 0.00019 0.02343 2.59644 -2.1756 -0.00332 -0.00939 -1.50956 -0.65379 0 0 -1.231 0 0 -0.07076 0.1144 0.61101 0 0.23547 0.62431 -0.77834 0.37739 1.15261 0.66373
ASP_94 -3.29783 0.35811 3.74996 -0.11673 0.02313 0.35895 1.17474 -1.67107 -0.00669 -0.05006 -1.28764 -0.35214 0 0 0 -1.01813 0 -0.00506 0.02178 0 2.44853 -0.3962 0 -2.3716 -0.12046 0.71399 -1.8444
GLY_95 -3.51461 0.38524 2.49234 -5e-05 0 0 1.37834 -1.42229 -0.01541 -0.05704 -1.79827 -0.42952 0 0 0 0 0 -0.06566 0 0 0 -1.29048 0 0.83697 -0.48341 0.56806 -3.41579
VAL_96 -5.98208 0.54276 3.54019 -0.27218 0.18793 0.05743 1.61238 -2.34303 -0 -0 -1.51833 -0.24107 0 0 0 0 0 0.02543 0.034 0.33208 0 -0.79029 0 1.9342 -0.32408 0.50265 -2.70202
THR_97 -4.92797 0.4543 2.20678 -0.16715 0.07668 0.05905 1.04864 -1.59157 -0.01879 -0.12512 -1.11362 -0.22085 0 0 -0.72503 0 0 -0.04164 0 0.08183 0 -0.0145 2.39756 -1.0874 -0.19642 0.39509 -3.51014
TYR_98 -10.3853 0.93893 3.88487 -0.56469 0.03563 0.2918 3.06981 -2.95913 -0.00908 -0.10222 -1.81588 -0.19765 0 0 0 0 0 0.06554 0.00712 0 1.89529 -0.40189 6e-05 1.2797 -0.13206 0.37662 -4.72252
GLY_99 -2.80732 0.28249 2.58354 -4e-05 0 0 0.8672 -1.33905 -0.01228 -0.13093 -1.29817 -0.42844 0 0 -0.34959 0 0 -0.09935 0 0 0 0.41595 0 0.83697 -0.04238 0.3864 -1.13501
ASN_100 -8.06248 0.90515 7.15977 -0.34101 0.054 0.62029 3.7996 -3.76247 -0.02498 -0.18894 -3.46153 -0.73985 0 0 -1.00784 -0.73512 0 0.0325 0.02608 0 1.53002 -0.0229 0 -0.93687 0.34052 0.38163 -4.43443
GLU_101 -5.26162 0.33123 4.22826 -0.36921 0.09519 0.46799 1.70697 -2.09784 -0.01588 -0.05313 -1.12477 -0.69242 0 0 0 0 0 -0.04594 0.0901 0 3.58381 -0.30494 0 -2.7348 -0.08977 0.44397 -1.84281
CYS:disulfide_102 -8.19967 1.05109 4.83818 -0.0642 0.00134 0.06443 2.70462 -2.69154 -0 -0 -2.51083 -0.36022 0 0 -0.44492 0 -0.17907 0.01209 0.06525 0.94248 0 0.28658 0 3.6196 -0.05097 0.52271 -0.39303
GLN_103 -8.79238 0.60088 7.6684 -0.25345 0.02257 0.15439 3.65427 -3.66392 -0.01566 -0.15088 -3.9564 -0.45778 0 0 -1.8734 0 0 0.03227 0.31888 0 2.67339 -0.08067 0 -0.18838 0.15584 0.43079 -3.72124
LEU_104 -10.3732 1.36711 4.21392 -0.63819 0.39738 0.21446 2.34448 -3.32824 -0.00239 -0.05216 -1.76505 -0.06509 0 0 0 0 0 -0.00036 0.07311 1.10022 0 -0.17772 0 0.18072 -0.0186 0.5384 -5.99121
LYS_105 -6.98898 0.57671 6.79449 -0.41544 0.11116 0.14665 3.52877 -3.28307 -0 -0 -3.70378 0.04246 0 0 -0.90083 0 0 -0.03379 0.19159 2.61853 0 -0.03423 0 -1.5107 -0.15807 0.54797 -2.47054
THR_106 -8.27501 0.77284 7.03802 -0.20143 0.10443 0.07278 3.6015 -3.53368 -0.02118 -0.18587 -3.27142 -0.01071 0 0 0 0 0 0.12162 0.0378 0.08638 0 -0.02296 2.26527 -1.0874 -0.2027 0.46319 -2.24852
ILE_107 -6.36819 0.35648 4.89536 -0.66734 0.49905 0.15674 2.44507 -2.69635 -0 -0 -1.01531 0.13225 0 0 0 0 0 -0.03846 0.02153 0.60966 0 -0.26991 0 0.73287 -0.01752 0.65836 -0.56572
ALA_108 -6.66791 0.94291 4.49434 -0.02058 0 0 2.84301 -3.31676 -0 -0 -2.38527 -0.32752 0 0 0 0 0 -0.0289 0 0 0 -0.20635 0 1.8394 -0.23979 0.91502 -2.15841
CYS:disulfide_109 -4.88175 0.59709 3.94724 -0.05937 0 0.03718 2.07595 -2.09842 -0.00854 -0.09571 -2.03796 -0.51179 0 0 0 0 -0.44949 0.05761 0.00773 0.54618 0 0.29374 0 3.6196 -0.31885 0.73135 1.45177
ARG_110 -6.63409 0.46834 5.97766 -0.49071 0.07396 0.29729 2.70979 -2.82685 -0.00052 -0.01309 -2.21203 0.10182 0 0 -1.11411 0 0 0.02887 0.10297 1.82344 0 0.08882 0 -1.2888 0.1228 0.67821 -2.10621
GLN_111 -1.47259 0.14061 1.90759 -0.61971 0.10091 0.63129 0.87009 -0.9155 -0.00854 -0.09571 -0.68939 -0.68054 0 0 0 0 0 -0.10621 0.00235 0 2.46163 -0.18178 0 -0.18838 0.10737 0.64724 1.91074
GLY_112 -4.40264 0.79157 4.26063 -0.00015 0 0 2.72589 -2.42191 -0 -0 -2.37093 -0.29112 0 0 0 0 0 0.3995 0 0 0 0.377 0 0.83697 1.2642 0.33172 1.50072
LEU_113 -3.23427 0.32411 2.38523 -0.5292 0.30905 0.15863 0.72007 -1.4616 -0 -0 0.43004 0.21171 0 0 0 0 0 0.05679 0.00238 0.15789 0 0.10655 0 0.18072 1.63488 0.46693 1.91992
GLN_114 -4.03395 0.32774 4.28397 -0.83338 0.29177 1.16324 1.65344 -1.95457 -0.01656 -0.1551 -2.56711 -2.19648 0 0 -0.73217 -1.01813 0 -0.022 0.16176 0 3.86662 -0.12932 0 -0.18838 -0.07183 0.57456 -1.59585
ILE_115 -8.00982 1.29889 3.26688 -0.50344 0.48958 0.11487 2.18453 -2.4916 -0 -0 -0.77987 0.151 0 0 0 0 0 -0.00046 0.05788 0.40446 0 -0.50204 0 0.73287 -0.56517 0.64788 -3.50356
SER_116 -3.57697 0.4098 3.6726 -0.02529 0 0.0598 2.23917 -1.94733 -0.0168 -0.15645 -1.25904 -0.59904 0 0 -0.49884 0 0 -0.0167 0.0122 0.07912 0 -0.53807 0.629 -0.77834 -0.35869 0.6017 -2.06818
ILE_117 -5.82345 0.65746 0.82457 -0.48397 0.42154 0.10292 0.24958 -1.43973 -0 -0 0.32556 0.29335 0 0 0 0 0 -0.03384 0.03704 0.37972 0 -0.47149 0 0.73287 -0.35243 0.36798 -4.21233
GLN_118 -4.69327 0.25692 3.90165 -0.63633 0.08704 0.68501 1.591 -1.92776 -0.03046 -0.11919 -1.489 -0.55335 0 0 0 0 0 0.0446 0.04239 0 2.57952 -0.13063 0 -0.18838 -0.18566 0.34687 -0.41903
SER_119 -4.39064 0.26748 4.39912 -0.02508 0 0.06001 2.60802 -2.21484 -0.03524 -0.21922 -2.54516 -0.26011 0 0 0 -0.83856 0 0.0115 0.00845 0.03304 0 -0.5509 0.62995 -0.77834 -0.05009 0.26923 -3.6214
LEU_120 -3.24389 0.19538 0.91605 -0.46602 0.23917 0.08239 0.508 -0.9803 -0.01806 -0.12994 0.0403 0.21341 0 0 0 0 0 0.0611 0.01208 0.43423 0 -0.37815 0 0.18072 -0.29418 0.17792 -2.4498
GLY_121 -3.36167 0.33354 4.06215 -0.00039 0 0 1.53592 -2.04021 -0.01149 -0.1775 -1.25599 -0.15109 0 0 0 0 0 -0.05692 0 0 0 -1.51077 0 0.83697 -0.37184 0.6949 -1.47439
PRO_122 -3.30703 0.48348 2.22565 -0.14196 0.00153 0.10267 1.03725 -1.02109 -0.01806 -0.12994 -0.9267 0.17447 0 0 -0.37301 0 0 0.0691 0.00277 0.13517 0 -1.13693 0 -2.4119 -0.56174 0.88352 -4.91276
CYS:disulfide_123 -6.17471 0.49198 2.68565 -0.0451 0.00016 0.01656 0.87519 -1.77603 -0 -0 -0.72054 -0.26933 0 0 -0.72503 0 -0.70714 -0.06368 0.01363 0.6351 0 0.13545 0 3.6196 -0.57823 0.41425 -2.17223
GLN_124 -6.59443 0.49903 6.55111 -0.68453 0.27923 1.17134 3.96173 -3.46011 -0.01489 -0.12512 -4.92783 -0.66355 0 0 -0.37301 -0.83856 0 0.02511 0.93028 0 1.5232 0.17744 0 -0.18838 0.14077 0.65379 -1.95738
GLU_125 -1.91863 0.15586 2.10052 -0.45935 0.29316 1.44816 0.73739 -1.095 -0.02605 -0.15505 0.14136 -3.0473 0 0 0 0 0 -0.03931 0.00717 0 3.87841 -0.32653 0 -2.7348 0.05498 0.67093 -0.31407
ALA_126 -1.88346 0.21821 1.2718 -0.02517 0.00056 0 0.32009 -0.92186 -0.02605 -0.15505 0.23502 -0.37561 0 0 0 0 0 0.00557 0 0 0 -0.18503 0 1.8394 -0.72842 0.40952 -0.00047
VAL_127 -6.38737 0.68777 1.83953 -0.26445 0.21872 0.04591 1.9412 -1.90794 -0.001 -0.0151 -0.85602 -0.13847 0 0 0 0 0 -0.0144 0.05119 0.23967 0 -0.10745 0 1.9342 -0.11655 0.55976 -2.29079
ALA_128 -3.58605 0.57479 2.2489 -0.02372 0 0 1.03586 -1.60126 -0.01489 -0.12512 -0.6065 -0.16603 0 0 0 0 0 -0.02692 0 0 0 -0.1567 0 1.8394 -0.11608 0.91344 0.18912
PRO:CtermProteinFull_129 -1.73569 0.46943 1.04859 -0.26178 0.06242 0.25665 0.55682 -0.44088 -0 -0 -0.36635 -1.21438 0 0 0 0 0 0 0.08203 0.24704 0 0 0 -2.4119 -0.40065 1.13734 -2.97131
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514309 MODEL 3 2023-05-13_00000202_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 97.485 tmscore: 0.36984 3sekC_202 prob: 99.95 ident: 16.99
SSBOND     CYS A   31    CYS A   75                                       2.04  
SSBOND     CYS A   82    CYS A  102                                       2.02  
SSBOND     CYS A   91    CYS A  123                                       2.04  
ATOM      1  N   CYS A   1      11.796   6.792 -23.227  1.00  8.570          N  
ATOM      2  CA  CYS A   1      12.611   7.564 -24.157  1.00  8.640          C  
ATOM      3  C   CYS A   1      12.739   6.848 -25.503  1.00  8.980          C  
ATOM      4  O   CYS A   1      13.634   6.015 -25.651  1.00  9.110          O  
ATOM      5  CB  CYS A   1      14.011   7.780 -23.595  1.00 12.070          C  
ATOM      6  SG  CYS A   1      15.082   8.715 -24.692  1.00 12.070          S  
ATOM      7 1H   CYS A   1      11.456   7.385 -22.485  1.00 10.280          H  
ATOM      8 2H   CYS A   1      11.013   6.421 -23.756  1.00 10.280          H  
ATOM      9 3H   CYS A   1      12.332   6.029 -22.840  1.00 10.280          H  
ATOM     10  HA  CYS A   1      12.154   8.538 -24.278  1.00 10.370          H  
ATOM     11 1HB  CYS A   1      13.946   8.313 -22.647  1.00 14.480          H  
ATOM     12 2HB  CYS A   1      14.483   6.817 -23.401  1.00 14.480          H  
ATOM     13  HG  CYS A   1      15.177   7.744 -25.614  1.00 14.480          H  
ATOM     14  N   SER A   2      11.895   7.168 -26.500  1.00  9.380          N  
ATOM     15  CA  SER A   2      10.844   8.196 -26.496  1.00 10.050          C  
ATOM     16  C   SER A   2       9.667   7.776 -25.655  1.00 10.160          C  
ATOM     17  O   SER A   2       9.607   6.650 -25.149  1.00 10.560          O  
ATOM     18  CB  SER A   2      10.287   8.433 -27.886  1.00 13.800          C  
ATOM     19  OG  SER A   2       9.490   7.346 -28.293  1.00 13.800          O  
ATOM     20  H   SER A   2      11.995   6.664 -27.371  1.00 11.260          H  
ATOM     21  HA  SER A   2      11.247   9.136 -26.124  1.00 12.060          H  
ATOM     22 1HB  SER A   2       9.693   9.347 -27.902  1.00 16.560          H  
ATOM     23 2HB  SER A   2      11.109   8.563 -28.586  1.00 16.560          H  
ATOM     24  HG  SER A   2       8.611   7.430 -27.806  1.00 16.560          H  
ATOM     25  N   CYS A   3       8.758   8.707 -25.448  1.00 10.010          N  
ATOM     26  CA  CYS A   3       7.529   8.390 -24.762  1.00 10.370          C  
ATOM     27  C   CYS A   3       6.713   7.558 -25.724  1.00 10.630          C  
ATOM     28  O   CYS A   3       7.082   7.407 -26.897  1.00 10.840          O  
ATOM     29  CB  CYS A   3       6.737   9.636 -24.412  1.00 14.370          C  
ATOM     30  SG  CYS A   3       5.986  10.447 -25.857  1.00 14.370          S  
ATOM     31  H   CYS A   3       8.885   9.631 -25.835  1.00 12.010          H  
ATOM     32  HA  CYS A   3       7.740   7.811 -23.864  1.00 12.440          H  
ATOM     33 1HB  CYS A   3       5.942   9.367 -23.725  1.00 17.250          H  
ATOM     34 2HB  CYS A   3       7.379  10.355 -23.909  1.00 17.250          H  
ATOM     35  HG  CYS A   3       5.218   9.401 -26.297  1.00 17.250          H  
ATOM     36  N   ASP A   4       5.597   7.021 -25.252  1.00 10.840          N  
ATOM     37  CA  ASP A   4       4.742   6.248 -26.129  1.00 11.200          C  
ATOM     38  C   ASP A   4       4.357   7.142 -27.322  1.00 11.390          C  
ATOM     39  O   ASP A   4       4.031   8.314 -27.102  1.00 11.770          O  
ATOM     40  CB  ASP A   4       3.480   5.787 -25.397  1.00 15.540          C  
ATOM     41  CG  ASP A   4       2.651   4.760 -26.190  1.00 15.540          C  
ATOM     42  OD1 ASP A   4       1.899   5.162 -27.073  1.00 15.540          O  
ATOM     43  OD2 ASP A   4       2.805   3.565 -25.933  1.00 15.540          O  
ATOM     44  H   ASP A   4       5.341   7.152 -24.283  1.00 13.010          H  
ATOM     45  HA  ASP A   4       5.293   5.369 -26.433  1.00 13.440          H  
ATOM     46 1HB  ASP A   4       3.753   5.350 -24.433  1.00 18.640          H  
ATOM     47 2HB  ASP A   4       2.847   6.656 -25.190  1.00 18.640          H  
ATOM     48  N   PRO A   5       4.353   6.637 -28.577  1.00 11.380          N  
ATOM     49  CA  PRO A   5       4.002   7.357 -29.797  1.00 11.780          C  
ATOM     50  C   PRO A   5       2.624   8.024 -29.772  1.00 12.060          C  
ATOM     51  O   PRO A   5       2.379   8.937 -30.561  1.00 12.060          O  
ATOM     52  CB  PRO A   5       4.027   6.248 -30.860  1.00 17.670          C  
ATOM     53  CG  PRO A   5       5.004   5.233 -30.338  1.00 17.670          C  
ATOM     54  CD  PRO A   5       4.838   5.248 -28.839  1.00 17.670          C  
ATOM     55  HA  PRO A   5       4.782   8.101 -30.001  1.00 14.140          H  
ATOM     56 1HB  PRO A   5       3.014   5.836 -30.998  1.00 21.200          H  
ATOM     57 2HB  PRO A   5       4.333   6.672 -31.828  1.00 21.200          H  
ATOM     58 1HG  PRO A   5       4.786   4.247 -30.774  1.00 21.200          H  
ATOM     59 2HG  PRO A   5       6.027   5.500 -30.649  1.00 21.200          H  
ATOM     60 1HD  PRO A   5       4.108   4.490 -28.520  1.00 21.200          H  
ATOM     61 2HD  PRO A   5       5.844   5.088 -28.426  1.00 21.200          H  
ATOM     62  N   GLN A   6       1.716   7.593 -28.887  1.00 12.450          N  
ATOM     63  CA  GLN A   6       0.387   8.202 -28.837  1.00 12.920          C  
ATOM     64  C   GLN A   6       0.385   9.558 -28.119  1.00 12.640          C  
ATOM     65  O   GLN A   6      -0.630  10.252 -28.110  1.00 13.050          O  
ATOM     66  CB  GLN A   6      -0.570   7.257 -28.114  1.00 17.900          C  
ATOM     67  CG  GLN A   6      -0.802   5.968 -28.848  1.00 17.900          C  
ATOM     68  CD  GLN A   6      -1.581   4.975 -28.040  1.00 17.900          C  
ATOM     69  OE1 GLN A   6      -2.816   4.980 -27.982  1.00 17.900          O  
ATOM     70  NE2 GLN A   6      -0.837   4.114 -27.362  1.00 17.900          N  
ATOM     71  H   GLN A   6       1.914   6.820 -28.227  1.00 14.940          H  
ATOM     72  HA  GLN A   6       0.040   8.354 -29.858  1.00 15.500          H  
ATOM     73 1HB  GLN A   6      -0.160   7.012 -27.131  1.00 21.480          H  
ATOM     74 2HB  GLN A   6      -1.532   7.752 -27.958  1.00 21.480          H  
ATOM     75 1HG  GLN A   6      -1.352   6.179 -29.764  1.00 21.480          H  
ATOM     76 2HG  GLN A   6       0.165   5.522 -29.086  1.00 21.480          H  
ATOM     77 1HE2 GLN A   6      -1.260   3.424 -26.777  1.00 21.480          H  
ATOM     78 2HE2 GLN A   6       0.193   4.198 -27.404  1.00 21.480          H  
ATOM     79  N   GLY A   7       1.527   9.946 -27.546  1.00 12.130          N  
ATOM     80  CA  GLY A   7       1.662  11.183 -26.799  1.00 12.020          C  
ATOM     81  C   GLY A   7       1.719  10.843 -25.325  1.00 11.140          C  
ATOM     82  O   GLY A   7       0.940  10.018 -24.845  1.00 11.080          O  
ATOM     83  H   GLY A   7       2.347   9.334 -27.595  1.00 14.560          H  
ATOM     84 1HA  GLY A   7       2.576  11.698 -27.098  1.00 14.420          H  
ATOM     85 2HA  GLY A   7       0.822  11.842 -27.005  1.00 14.420          H  
ATOM     86  N   ALA A   8       2.686  11.431 -24.622  1.00 10.580          N  
ATOM     87  CA  ALA A   8       2.855  11.157 -23.206  1.00  9.840          C  
ATOM     88  C   ALA A   8       1.704  11.675 -22.392  1.00  9.540          C  
ATOM     89  O   ALA A   8       1.242  12.798 -22.604  1.00  9.790          O  
ATOM     90  CB  ALA A   8       4.107  11.819 -22.667  1.00 14.070          C  
ATOM     91  H   ALA A   8       3.282  12.105 -25.079  1.00 12.700          H  
ATOM     92  HA  ALA A   8       2.914  10.076 -23.071  1.00 11.810          H  
ATOM     93 1HB  ALA A   8       4.176  11.583 -21.616  1.00 16.890          H  
ATOM     94 2HB  ALA A   8       4.976  11.467 -23.186  1.00 16.890          H  
ATOM     95 3HB  ALA A   8       4.026  12.896 -22.791  1.00 16.890          H  
ATOM     96  N   VAL A   9       1.330  10.926 -21.375  1.00  9.190          N  
ATOM     97  CA  VAL A   9       0.350  11.406 -20.434  1.00  9.090          C  
ATOM     98  C   VAL A   9       1.070  11.726 -19.153  1.00  8.530          C  
ATOM     99  O   VAL A   9       1.634  10.838 -18.532  1.00  8.100          O  
ATOM    100  CB  VAL A   9      -0.689  10.322 -20.202  1.00 12.770          C  
ATOM    101  CG1 VAL A   9      -1.723  10.767 -19.189  1.00 12.770          C  
ATOM    102  CG2 VAL A   9      -1.284   9.983 -21.531  1.00 12.770          C  
ATOM    103  H   VAL A   9       1.683   9.970 -21.272  1.00 11.030          H  
ATOM    104  HA  VAL A   9      -0.128  12.305 -20.826  1.00 10.910          H  
ATOM    105  HB  VAL A   9      -0.212   9.445 -19.793  1.00 15.320          H  
ATOM    106 1HG1 VAL A   9      -2.453   9.973 -19.032  1.00 15.320          H  
ATOM    107 2HG1 VAL A   9      -1.232  10.984 -18.229  1.00 15.320          H  
ATOM    108 3HG1 VAL A   9      -2.215  11.657 -19.540  1.00 15.320          H  
ATOM    109 1HG2 VAL A   9      -1.973   9.205 -21.388  1.00 15.320          H  
ATOM    110 2HG2 VAL A   9      -1.762  10.863 -21.950  1.00 15.320          H  
ATOM    111 3HG2 VAL A   9      -0.505   9.639 -22.218  1.00 15.320          H  
ATOM    112  N   ARG A  10       1.064  12.988 -18.744  1.00  8.730          N  
ATOM    113  CA  ARG A  10       1.825  13.392 -17.563  1.00  8.450          C  
ATOM    114  C   ARG A  10       1.102  13.242 -16.228  1.00  8.410          C  
ATOM    115  O   ARG A  10       0.632  14.220 -15.642  1.00  8.910          O  
ATOM    116  CB  ARG A  10       2.332  14.806 -17.757  1.00 11.940          C  
ATOM    117  CG  ARG A  10       3.343  14.944 -18.903  1.00 11.940          C  
ATOM    118  CD  ARG A  10       4.698  14.417 -18.512  1.00 11.940          C  
ATOM    119  NE  ARG A  10       5.656  14.561 -19.573  1.00 11.940          N  
ATOM    120  CZ  ARG A  10       6.967  14.249 -19.485  1.00 11.940          C  
ATOM    121  NH1 ARG A  10       7.494  13.794 -18.352  1.00 11.940          N  
ATOM    122  NH2 ARG A  10       7.742  14.404 -20.552  1.00 11.940          N  
ATOM    123  H   ARG A  10       0.549  13.676 -19.280  1.00 10.480          H  
ATOM    124  HA  ARG A  10       2.694  12.745 -17.509  1.00 10.140          H  
ATOM    125 1HB  ARG A  10       1.494  15.468 -17.967  1.00 14.330          H  
ATOM    126 2HB  ARG A  10       2.798  15.151 -16.855  1.00 14.330          H  
ATOM    127 1HG  ARG A  10       3.000  14.369 -19.765  1.00 14.330          H  
ATOM    128 2HG  ARG A  10       3.445  15.992 -19.182  1.00 14.330          H  
ATOM    129 1HD  ARG A  10       5.056  14.979 -17.652  1.00 14.330          H  
ATOM    130 2HD  ARG A  10       4.648  13.364 -18.258  1.00 14.330          H  
ATOM    131  HE  ARG A  10       5.315  14.906 -20.460  1.00 14.330          H  
ATOM    132 1HH1 ARG A  10       6.928  13.683 -17.489  1.00 14.330          H  
ATOM    133 2HH1 ARG A  10       8.476  13.570 -18.313  1.00 14.330          H  
ATOM    134 1HH2 ARG A  10       7.351  14.750 -21.417  1.00 14.330          H  
ATOM    135 2HH2 ARG A  10       8.725  14.174 -20.503  1.00 14.330          H  
ATOM    136  N   ASP A  11       1.008  11.994 -15.785  1.00  7.990          N  
ATOM    137  CA  ASP A  11       0.338  11.613 -14.532  1.00  8.100          C  
ATOM    138  C   ASP A  11       1.009  12.137 -13.275  1.00  8.330          C  
ATOM    139  O   ASP A  11       2.236  12.271 -13.212  1.00  8.440          O  
ATOM    140  CB  ASP A  11       0.180  10.097 -14.374  1.00 11.300          C  
ATOM    141  CG  ASP A  11      -0.977   9.502 -15.141  1.00 11.300          C  
ATOM    142  OD1 ASP A  11      -1.829  10.225 -15.597  1.00 11.300          O  
ATOM    143  OD2 ASP A  11      -1.017   8.294 -15.245  1.00 11.300          O  
ATOM    144  H   ASP A  11       1.466  11.290 -16.388  1.00  9.590          H  
ATOM    145  HA  ASP A  11      -0.666  12.033 -14.560  1.00  9.720          H  
ATOM    146 1HB  ASP A  11       1.099   9.614 -14.722  1.00 13.560          H  
ATOM    147 2HB  ASP A  11       0.071   9.854 -13.311  1.00 13.560          H  
ATOM    148  N   ASP A  12       0.188  12.393 -12.252  1.00  8.640          N  
ATOM    149  CA  ASP A  12       0.681  12.807 -10.943  1.00  9.120          C  
ATOM    150  C   ASP A  12       1.370  11.612 -10.295  1.00  8.930          C  
ATOM    151  O   ASP A  12       1.146  10.466 -10.703  1.00  8.840          O  
ATOM    152  CB  ASP A  12      -0.461  13.336 -10.065  1.00 12.580          C  
ATOM    153  CG  ASP A  12       0.024  14.169  -8.859  1.00 12.580          C  
ATOM    154  OD1 ASP A  12       1.226  14.246  -8.655  1.00 12.580          O  
ATOM    155  OD2 ASP A  12      -0.802  14.716  -8.169  1.00 12.580          O  
ATOM    156  H   ASP A  12      -0.807  12.281 -12.390  1.00 10.370          H  
ATOM    157  HA  ASP A  12       1.421  13.600 -11.077  1.00 10.940          H  
ATOM    158 1HB  ASP A  12      -1.127  13.954 -10.668  1.00 15.090          H  
ATOM    159 2HB  ASP A  12      -1.044  12.494  -9.692  1.00 15.090          H  
ATOM    160  N   CYS A  13       2.227  11.874  -9.319  1.00  9.060          N  
ATOM    161  CA  CYS A  13       2.968  10.801  -8.657  1.00  9.100          C  
ATOM    162  C   CYS A  13       3.661  11.208  -7.350  1.00  9.830          C  
ATOM    163  O   CYS A  13       3.793  12.389  -7.020  1.00 10.300          O  
ATOM    164  CB  CYS A  13       4.043  10.280  -9.587  1.00 12.720          C  
ATOM    165  SG  CYS A  13       5.245  11.513  -9.917  1.00 12.720          S  
ATOM    166  H   CYS A  13       2.291  12.851  -9.019  1.00 10.870          H  
ATOM    167  HA  CYS A  13       2.269   9.993  -8.440  1.00 10.920          H  
ATOM    168 1HB  CYS A  13       4.542   9.418  -9.143  1.00 15.270          H  
ATOM    169 2HB  CYS A  13       3.608   9.963 -10.534  1.00 15.270          H  
ATOM    170  HG  CYS A  13       4.529  12.218 -10.839  1.00 15.270          H  
ATOM    171  N   GLU A  14       4.226  10.212  -6.671  1.00 10.060          N  
ATOM    172  CA  GLU A  14       5.007  10.384  -5.445  1.00 10.880          C  
ATOM    173  C   GLU A  14       6.306  11.176  -5.657  1.00 11.180          C  
ATOM    174  O   GLU A  14       6.919  11.645  -4.699  1.00 11.600          O  
ATOM    175  CB  GLU A  14       5.344   9.000  -4.866  1.00 14.900          C  
ATOM    176  CG  GLU A  14       6.354   8.176  -5.701  1.00 14.900          C  
ATOM    177  CD  GLU A  14       5.740   7.468  -6.880  1.00 14.900          C  
ATOM    178  OE1 GLU A  14       4.551   7.623  -7.094  1.00 14.900          O  
ATOM    179  OE2 GLU A  14       6.455   6.797  -7.581  1.00 14.900          O  
ATOM    180  H   GLU A  14       4.084   9.252  -7.000  1.00 12.070          H  
ATOM    181  HA  GLU A  14       4.393  10.926  -4.725  1.00 13.060          H  
ATOM    182 1HB  GLU A  14       5.763   9.121  -3.866  1.00 17.880          H  
ATOM    183 2HB  GLU A  14       4.430   8.415  -4.766  1.00 17.880          H  
ATOM    184 1HG  GLU A  14       7.172   8.793  -6.037  1.00 17.880          H  
ATOM    185 2HG  GLU A  14       6.782   7.422  -5.040  1.00 17.880          H  
ATOM    186  N   GLN A  15       6.737  11.306  -6.912  1.00 11.080          N  
ATOM    187  CA  GLN A  15       7.968  12.002  -7.264  1.00 11.480          C  
ATOM    188  C   GLN A  15       7.739  13.501  -7.486  1.00 11.430          C  
ATOM    189  O   GLN A  15       8.688  14.227  -7.775  1.00 11.760          O  
ATOM    190  CB  GLN A  15       8.591  11.398  -8.529  1.00 15.910          C  
ATOM    191  CG  GLN A  15       9.016   9.966  -8.408  1.00 15.910          C  
ATOM    192  CD  GLN A  15       9.509   9.421  -9.724  1.00 15.910          C  
ATOM    193  OE1 GLN A  15      10.206  10.106 -10.479  1.00 15.910          O  
ATOM    194  NE2 GLN A  15       9.148   8.178 -10.015  1.00 15.910          N  
ATOM    195  H   GLN A  15       6.173  10.893  -7.644  1.00 13.300          H  
ATOM    196  HA  GLN A  15       8.671  11.889  -6.441  1.00 13.780          H  
ATOM    197 1HB  GLN A  15       7.926  11.462  -9.347  1.00 19.090          H  
ATOM    198 2HB  GLN A  15       9.475  11.977  -8.796  1.00 19.090          H  
ATOM    199 1HG  GLN A  15       9.812   9.886  -7.671  1.00 19.090          H  
ATOM    200 2HG  GLN A  15       8.158   9.372  -8.103  1.00 19.090          H  
ATOM    201 1HE2 GLN A  15       9.441   7.759 -10.873  1.00 19.090          H  
ATOM    202 2HE2 GLN A  15       8.573   7.653  -9.371  1.00 19.090          H  
ATOM    203  N   MET A  16       6.488  13.961  -7.362  1.00 11.130          N  
ATOM    204  CA  MET A  16       6.126  15.367  -7.541  1.00 11.240          C  
ATOM    205  C   MET A  16       6.547  15.943  -8.891  1.00 10.990          C  
ATOM    206  O   MET A  16       7.061  17.060  -8.975  1.00 11.440          O  
ATOM    207  CB  MET A  16       6.734  16.203  -6.413  1.00 15.690          C  
ATOM    208  CG  MET A  16       6.253  15.813  -5.015  1.00 15.690          C  
ATOM    209  SD  MET A  16       4.467  16.015  -4.774  1.00 15.690          S  
ATOM    210  CE  MET A  16       4.270  17.797  -4.698  1.00 15.690          C  
ATOM    211  H   MET A  16       5.726  13.310  -7.133  1.00 13.360          H  
ATOM    212  HA  MET A  16       5.040  15.438  -7.484  1.00 13.490          H  
ATOM    213 1HB  MET A  16       7.816  16.106  -6.425  1.00 18.830          H  
ATOM    214 2HB  MET A  16       6.511  17.253  -6.577  1.00 18.830          H  
ATOM    215 1HG  MET A  16       6.506  14.764  -4.836  1.00 18.830          H  
ATOM    216 2HG  MET A  16       6.773  16.415  -4.274  1.00 18.830          H  
ATOM    217 1HE  MET A  16       3.217  18.037  -4.547  1.00 18.830          H  
ATOM    218 2HE  MET A  16       4.854  18.193  -3.865  1.00 18.830          H  
ATOM    219 3HE  MET A  16       4.610  18.248  -5.627  1.00 18.830          H  
ATOM    220  N   THR A  17       6.290  15.185  -9.941  1.00 10.420          N  
ATOM    221  CA  THR A  17       6.593  15.552 -11.315  1.00 10.280          C  
ATOM    222  C   THR A  17       5.655  14.788 -12.231  1.00  9.480          C  
ATOM    223  O   THR A  17       5.167  13.725 -11.859  1.00  9.020          O  
ATOM    224  CB  THR A  17       8.052  15.244 -11.661  1.00 14.450          C  
ATOM    225  OG1 THR A  17       8.336  15.734 -12.978  1.00 14.450          O  
ATOM    226  CG2 THR A  17       8.287  13.738 -11.600  1.00 14.450          C  
ATOM    227  H   THR A  17       5.865  14.285  -9.769  1.00 12.500          H  
ATOM    228  HA  THR A  17       6.416  16.619 -11.446  1.00 12.340          H  
ATOM    229  HB  THR A  17       8.706  15.744 -10.944  1.00 17.340          H  
ATOM    230  HG1 THR A  17       9.286  15.716 -13.126  1.00 17.340          H  
ATOM    231 1HG2 THR A  17       9.325  13.521 -11.839  1.00 17.340          H  
ATOM    232 2HG2 THR A  17       8.066  13.391 -10.602  1.00 17.340          H  
ATOM    233 3HG2 THR A  17       7.647  13.231 -12.308  1.00 17.340          H  
ATOM    234  N   GLY A  18       5.369  15.310 -13.412  1.00  9.480          N  
ATOM    235  CA  GLY A  18       4.511  14.547 -14.310  1.00  8.960          C  
ATOM    236  C   GLY A  18       5.273  13.403 -14.972  1.00  8.640          C  
ATOM    237  O   GLY A  18       6.263  13.631 -15.676  1.00  9.000          O  
ATOM    238  H   GLY A  18       5.779  16.193 -13.686  1.00 11.380          H  
ATOM    239 1HA  GLY A  18       3.657  14.156 -13.759  1.00 10.750          H  
ATOM    240 2HA  GLY A  18       4.119  15.214 -15.070  1.00 10.750          H  
ATOM    241  N   LEU A  19       4.780  12.180 -14.810  1.00  8.130          N  
ATOM    242  CA  LEU A  19       5.445  11.028 -15.414  1.00  8.020          C  
ATOM    243  C   LEU A  19       4.682  10.534 -16.613  1.00  7.680          C  
ATOM    244  O   LEU A  19       3.455  10.587 -16.636  1.00  7.430          O  
ATOM    245  CB  LEU A  19       5.596   9.894 -14.400  1.00 11.270          C  
ATOM    246  CG  LEU A  19       6.396  10.223 -13.123  1.00 11.270          C  
ATOM    247  CD1 LEU A  19       6.344   9.031 -12.192  1.00 11.270          C  
ATOM    248  CD2 LEU A  19       7.850  10.563 -13.447  1.00 11.270          C  
ATOM    249  H   LEU A  19       3.945  12.071 -14.217  1.00  9.760          H  
ATOM    250  HA  LEU A  19       6.427  11.330 -15.762  1.00  9.620          H  
ATOM    251 1HB  LEU A  19       4.596   9.593 -14.088  1.00 13.530          H  
ATOM    252 2HB  LEU A  19       6.071   9.047 -14.895  1.00 13.530          H  
ATOM    253  HG  LEU A  19       5.940  11.075 -12.635  1.00 13.530          H  
ATOM    254 1HD1 LEU A  19       6.884   9.267 -11.279  1.00 13.530          H  
ATOM    255 2HD1 LEU A  19       5.308   8.805 -11.952  1.00 13.530          H  
ATOM    256 3HD1 LEU A  19       6.801   8.168 -12.671  1.00 13.530          H  
ATOM    257 1HD2 LEU A  19       8.380  10.785 -12.517  1.00 13.530          H  
ATOM    258 2HD2 LEU A  19       8.325   9.716 -13.936  1.00 13.530          H  
ATOM    259 3HD2 LEU A  19       7.902  11.434 -14.097  1.00 13.530          H  
ATOM    260  N   CYS A  20       5.410  10.028 -17.604  1.00  7.870          N  
ATOM    261  CA  CYS A  20       4.780   9.501 -18.800  1.00  7.760          C  
ATOM    262  C   CYS A  20       4.080   8.163 -18.561  1.00  7.880          C  
ATOM    263  O   CYS A  20       4.714   7.181 -18.163  1.00  8.330          O  
ATOM    264  CB  CYS A  20       5.830   9.283 -19.891  1.00 10.910          C  
ATOM    265  SG  CYS A  20       6.656  10.779 -20.450  1.00 10.910          S  
ATOM    266  H   CYS A  20       6.414  10.010 -17.522  1.00  9.440          H  
ATOM    267  HA  CYS A  20       4.040  10.224 -19.148  1.00  9.310          H  
ATOM    268 1HB  CYS A  20       6.588   8.590 -19.530  1.00 13.090          H  
ATOM    269 2HB  CYS A  20       5.351   8.824 -20.755  1.00 13.090          H  
ATOM    270  HG  CYS A  20       5.551  11.416 -20.810  1.00 13.090          H  
ATOM    271  N   SER A  21       2.812   8.111 -18.935  1.00  7.700          N  
ATOM    272  CA  SER A  21       1.968   6.925 -18.851  1.00  8.040          C  
ATOM    273  C   SER A  21       1.146   6.940 -20.163  1.00  8.330          C  
ATOM    274  O   SER A  21       1.375   7.842 -20.983  1.00  8.430          O  
ATOM    275  CB  SER A  21       1.138   6.999 -17.575  1.00 11.120          C  
ATOM    276  OG  SER A  21       0.163   7.963 -17.679  1.00 11.120          O  
ATOM    277  H   SER A  21       2.369   9.002 -19.159  1.00  9.240          H  
ATOM    278  HA  SER A  21       2.595   6.035 -18.829  1.00  9.650          H  
ATOM    279 1HB  SER A  21       0.716   6.059 -17.294  1.00 13.340          H  
ATOM    280 2HB  SER A  21       1.806   7.279 -16.760  1.00 13.340          H  
ATOM    281  HG  SER A  21      -0.315   7.959 -16.817  1.00 13.340          H  
ATOM    282  N   CYS A  22       0.286   5.927 -20.463  1.00  8.720          N  
ATOM    283  CA  CYS A  22      -0.096   4.789 -19.620  1.00  8.640          C  
ATOM    284  C   CYS A  22      -0.310   3.527 -20.431  1.00  8.910          C  
ATOM    285  O   CYS A  22      -0.462   3.570 -21.651  1.00  9.590          O  
ATOM    286  CB  CYS A  22      -1.439   5.080 -18.918  1.00 12.130          C  
ATOM    287  SG  CYS A  22      -2.853   5.285 -20.055  1.00 12.130          S  
ATOM    288  H   CYS A  22      -0.129   5.956 -21.382  1.00 10.460          H  
ATOM    289  HA  CYS A  22       0.689   4.573 -18.904  1.00 10.370          H  
ATOM    290 1HB  CYS A  22      -1.681   4.270 -18.230  1.00 14.550          H  
ATOM    291 2HB  CYS A  22      -1.377   5.990 -18.339  1.00 14.550          H  
ATOM    292  HG  CYS A  22      -2.838   4.048 -20.560  1.00 14.550          H  
ATOM    293  N   LYS A  23      -0.359   2.407 -19.715  1.00  8.620          N  
ATOM    294  CA  LYS A  23      -0.537   1.076 -20.278  1.00  9.120          C  
ATOM    295  C   LYS A  23      -1.515   0.265 -19.406  1.00  9.230          C  
ATOM    296  O   LYS A  23      -1.657   0.592 -18.227  1.00  9.080          O  
ATOM    297  CB  LYS A  23       0.822   0.364 -20.288  1.00 12.570          C  
ATOM    298  CG  LYS A  23       1.952   1.023 -21.113  1.00 12.570          C  
ATOM    299  CD  LYS A  23       1.803   0.838 -22.625  1.00 12.570          C  
ATOM    300  CE  LYS A  23       2.992   1.515 -23.358  1.00 12.570          C  
ATOM    301  NZ  LYS A  23       3.023   1.231 -24.829  1.00 12.570          N  
ATOM    302  H   LYS A  23      -0.243   2.471 -18.712  1.00 10.340          H  
ATOM    303  HA  LYS A  23      -0.904   1.193 -21.286  1.00 10.940          H  
ATOM    304 1HB  LYS A  23       1.183   0.270 -19.265  1.00 15.080          H  
ATOM    305 2HB  LYS A  23       0.695  -0.648 -20.667  1.00 15.080          H  
ATOM    306 1HG  LYS A  23       2.018   2.080 -20.893  1.00 15.080          H  
ATOM    307 2HG  LYS A  23       2.891   0.562 -20.815  1.00 15.080          H  
ATOM    308 1HD  LYS A  23       1.787  -0.228 -22.866  1.00 15.080          H  
ATOM    309 2HD  LYS A  23       0.874   1.292 -22.963  1.00 15.080          H  
ATOM    310 1HE  LYS A  23       2.897   2.592 -23.219  1.00 15.080          H  
ATOM    311 2HE  LYS A  23       3.928   1.180 -22.917  1.00 15.080          H  
ATOM    312 1HZ  LYS A  23       3.811   1.714 -25.253  1.00 15.080          H  
ATOM    313 2HZ  LYS A  23       3.153   0.198 -24.950  1.00 15.080          H  
ATOM    314 3HZ  LYS A  23       2.164   1.544 -25.272  1.00 15.080          H  
ATOM    315  N   PRO A  24      -2.237  -0.739 -19.957  1.00  9.720          N  
ATOM    316  CA  PRO A  24      -3.035  -1.736 -19.240  1.00 10.010          C  
ATOM    317  C   PRO A  24      -2.097  -2.510 -18.329  1.00  9.910          C  
ATOM    318  O   PRO A  24      -0.921  -2.632 -18.648  1.00 10.000          O  
ATOM    319  CB  PRO A  24      -3.568  -2.641 -20.362  1.00 15.020          C  
ATOM    320  CG  PRO A  24      -3.518  -1.790 -21.608  1.00 15.020          C  
ATOM    321  CD  PRO A  24      -2.303  -0.893 -21.427  1.00 15.020          C  
ATOM    322  HA  PRO A  24      -3.840  -1.243 -18.667  1.00 12.010          H  
ATOM    323 1HB  PRO A  24      -2.933  -3.550 -20.437  1.00 18.020          H  
ATOM    324 2HB  PRO A  24      -4.586  -2.987 -20.123  1.00 18.020          H  
ATOM    325 1HG  PRO A  24      -3.426  -2.440 -22.495  1.00 18.020          H  
ATOM    326 2HG  PRO A  24      -4.454  -1.229 -21.725  1.00 18.020          H  
ATOM    327 1HD  PRO A  24      -1.390  -1.377 -21.796  1.00 18.020          H  
ATOM    328 2HD  PRO A  24      -2.533   0.047 -21.937  1.00 18.020          H  
ATOM    329  N   GLY A  25      -2.579  -3.043 -17.220  1.00  9.960          N  
ATOM    330  CA  GLY A  25      -1.687  -3.817 -16.370  1.00 10.150          C  
ATOM    331  C   GLY A  25      -1.509  -5.220 -16.923  1.00  9.420          C  
ATOM    332  O   GLY A  25      -2.049  -5.552 -17.981  1.00  9.290          O  
ATOM    333  H   GLY A  25      -3.545  -2.921 -16.963  1.00 11.950          H  
ATOM    334 1HA  GLY A  25      -0.718  -3.320 -16.318  1.00 12.180          H  
ATOM    335 2HA  GLY A  25      -2.072  -3.858 -15.359  1.00 12.180          H  
ATOM    336  N   VAL A  26      -0.758  -6.039 -16.196  1.00  9.170          N  
ATOM    337  CA  VAL A  26      -0.430  -7.379 -16.660  1.00  8.680          C  
ATOM    338  C   VAL A  26      -1.446  -8.452 -16.330  1.00  8.920          C  
ATOM    339  O   VAL A  26      -2.006  -8.507 -15.227  1.00  9.260          O  
ATOM    340  CB  VAL A  26       0.953  -7.805 -16.163  1.00 12.350          C  
ATOM    341  CG1 VAL A  26       1.985  -6.875 -16.775  1.00 12.350          C  
ATOM    342  CG2 VAL A  26       1.018  -7.790 -14.639  1.00 12.350          C  
ATOM    343  H   VAL A  26      -0.387  -5.696 -15.324  1.00 11.000          H  
ATOM    344  HA  VAL A  26      -0.348  -7.329 -17.734  1.00 10.420          H  
ATOM    345  HB  VAL A  26       1.162  -8.809 -16.517  1.00 14.820          H  
ATOM    346 1HG1 VAL A  26       2.990  -7.174 -16.468  1.00 14.820          H  
ATOM    347 2HG1 VAL A  26       1.920  -6.928 -17.861  1.00 14.820          H  
ATOM    348 3HG1 VAL A  26       1.805  -5.851 -16.453  1.00 14.820          H  
ATOM    349 1HG2 VAL A  26       2.012  -8.105 -14.326  1.00 14.820          H  
ATOM    350 2HG2 VAL A  26       0.827  -6.794 -14.263  1.00 14.820          H  
ATOM    351 3HG2 VAL A  26       0.281  -8.478 -14.226  1.00 14.820          H  
ATOM    352  N   ALA A  27      -1.653  -9.313 -17.316  1.00  8.950          N  
ATOM    353  CA  ALA A  27      -2.535 -10.445 -17.267  1.00  9.370          C  
ATOM    354  C   ALA A  27      -1.742 -11.679 -16.901  1.00  9.380          C  
ATOM    355  O   ALA A  27      -0.507 -11.644 -16.896  1.00  9.460          O  
ATOM    356  CB  ALA A  27      -3.224 -10.609 -18.587  1.00 12.950          C  
ATOM    357  H   ALA A  27      -1.127  -9.218 -18.188  1.00 10.740          H  
ATOM    358  HA  ALA A  27      -3.277 -10.288 -16.513  1.00 11.240          H  
ATOM    359 1HB  ALA A  27      -3.885 -11.471 -18.536  1.00 15.540          H  
ATOM    360 2HB  ALA A  27      -3.800  -9.717 -18.821  1.00 15.540          H  
ATOM    361 3HB  ALA A  27      -2.487 -10.769 -19.352  1.00 15.540          H  
ATOM    362  N   GLY A  28      -2.421 -12.760 -16.533  1.00  9.540          N  
ATOM    363  CA  GLY A  28      -1.660 -13.966 -16.302  1.00  9.800          C  
ATOM    364  C   GLY A  28      -1.247 -14.405 -17.699  1.00  9.610          C  
ATOM    365  O   GLY A  28      -1.929 -14.031 -18.658  1.00  9.360          O  
ATOM    366  H   GLY A  28      -3.444 -12.750 -16.468  1.00 11.450          H  
ATOM    367 1HA  GLY A  28      -0.807 -13.727 -15.676  1.00 11.760          H  
ATOM    368 2HA  GLY A  28      -2.256 -14.726 -15.805  1.00 11.760          H  
ATOM    369  N   PRO A  29      -0.287 -15.331 -17.835  1.00  9.980          N  
ATOM    370  CA  PRO A  29       0.288 -15.814 -19.085  1.00 10.070          C  
ATOM    371  C   PRO A  29      -0.720 -16.218 -20.161  1.00 10.070          C  
ATOM    372  O   PRO A  29      -0.481 -15.956 -21.345  1.00 10.230          O  
ATOM    373  CB  PRO A  29       1.056 -17.060 -18.615  1.00 15.110          C  
ATOM    374  CG  PRO A  29       1.441 -16.757 -17.193  1.00 15.110          C  
ATOM    375  CD  PRO A  29       0.244 -16.022 -16.626  1.00 15.110          C  
ATOM    376  HA  PRO A  29       0.982 -15.056 -19.469  1.00 12.080          H  
ATOM    377 1HB  PRO A  29       0.423 -17.958 -18.710  1.00 18.130          H  
ATOM    378 2HB  PRO A  29       1.930 -17.221 -19.263  1.00 18.130          H  
ATOM    379 1HG  PRO A  29       1.661 -17.691 -16.650  1.00 18.130          H  
ATOM    380 2HG  PRO A  29       2.363 -16.155 -17.168  1.00 18.130          H  
ATOM    381 1HD  PRO A  29      -0.504 -16.727 -16.215  1.00 18.130          H  
ATOM    382 2HD  PRO A  29       0.608 -15.328 -15.867  1.00 18.130          H  
ATOM    383  N   LYS A  30      -1.873 -16.755 -19.739  1.00 10.160          N  
ATOM    384  CA  LYS A  30      -2.934 -17.215 -20.633  1.00 10.460          C  
ATOM    385  C   LYS A  30      -3.357 -16.247 -21.755  1.00  9.900          C  
ATOM    386  O   LYS A  30      -3.641 -16.698 -22.866  1.00 10.170          O  
ATOM    387  CB  LYS A  30      -4.141 -17.594 -19.779  1.00 14.520          C  
ATOM    388  CG  LYS A  30      -3.975 -18.906 -18.995  1.00 14.520          C  
ATOM    389  CD  LYS A  30      -5.241 -19.253 -18.192  1.00 14.520          C  
ATOM    390  CE  LYS A  30      -5.153 -20.636 -17.499  1.00 14.520          C  
ATOM    391  NZ  LYS A  30      -4.058 -20.712 -16.455  1.00 14.520          N  
ATOM    392  H   LYS A  30      -2.008 -16.917 -18.753  1.00 12.190          H  
ATOM    393  HA  LYS A  30      -2.576 -18.121 -21.120  1.00 12.550          H  
ATOM    394 1HB  LYS A  30      -4.335 -16.795 -19.062  1.00 17.430          H  
ATOM    395 2HB  LYS A  30      -4.996 -17.679 -20.395  1.00 17.430          H  
ATOM    396 1HG  LYS A  30      -3.769 -19.715 -19.698  1.00 17.430          H  
ATOM    397 2HG  LYS A  30      -3.131 -18.810 -18.317  1.00 17.430          H  
ATOM    398 1HD  LYS A  30      -5.408 -18.499 -17.432  1.00 17.430          H  
ATOM    399 2HD  LYS A  30      -6.111 -19.260 -18.858  1.00 17.430          H  
ATOM    400 1HE  LYS A  30      -6.111 -20.837 -17.017  1.00 17.430          H  
ATOM    401 2HE  LYS A  30      -4.970 -21.399 -18.251  1.00 17.430          H  
ATOM    402 1HZ  LYS A  30      -4.059 -21.629 -16.040  1.00 17.430          H  
ATOM    403 2HZ  LYS A  30      -3.164 -20.546 -16.882  1.00 17.430          H  
ATOM    404 3HZ  LYS A  30      -4.187 -20.009 -15.700  1.00 17.430          H  
ATOM    405  N   CYS A  31      -3.467 -14.942 -21.476  1.00  9.310          N  
ATOM    406  CA  CYS A  31      -3.843 -13.979 -22.515  1.00  8.920          C  
ATOM    407  C   CYS A  31      -3.568 -12.558 -22.060  1.00  8.290          C  
ATOM    408  O   CYS A  31      -3.722 -12.240 -20.890  1.00  8.420          O  
ATOM    409  CB  CYS A  31      -5.322 -14.087 -22.882  1.00 12.640          C  
ATOM    410  SG  CYS A  31      -6.424 -13.683 -21.536  1.00 12.640          S  
ATOM    411  H   CYS A  31      -3.199 -14.612 -20.549  1.00 11.170          H  
ATOM    412  HA  CYS A  31      -3.252 -14.184 -23.405  1.00 10.700          H  
ATOM    413 1HB  CYS A  31      -5.540 -13.408 -23.703  1.00 15.170          H  
ATOM    414 2HB  CYS A  31      -5.548 -15.092 -23.231  1.00 15.170          H  
ATOM    415  N   GLY A  32      -3.249 -11.691 -23.017  1.00  7.850          N  
ATOM    416  CA  GLY A  32      -2.964 -10.261 -22.793  1.00  7.410          C  
ATOM    417  C   GLY A  32      -4.141  -9.352 -23.089  1.00  6.880          C  
ATOM    418  O   GLY A  32      -5.264  -9.597 -22.652  1.00  7.200          O  
ATOM    419  H   GLY A  32      -3.162 -12.049 -23.954  1.00  9.420          H  
ATOM    420 1HA  GLY A  32      -2.665 -10.116 -21.758  1.00  8.890          H  
ATOM    421 2HA  GLY A  32      -2.121  -9.958 -23.416  1.00  8.890          H  
ATOM    422  N   GLN A  33      -3.874  -8.236 -23.770  1.00  6.330          N  
ATOM    423  CA  GLN A  33      -4.937  -7.273 -24.038  1.00  5.990          C  
ATOM    424  C   GLN A  33      -5.262  -7.281 -25.521  1.00  5.470          C  
ATOM    425  O   GLN A  33      -4.449  -6.870 -26.341  1.00  5.530          O  
ATOM    426  CB  GLN A  33      -4.542  -5.874 -23.571  1.00  8.520          C  
ATOM    427  CG  GLN A  33      -5.577  -4.791 -23.881  1.00  8.520          C  
ATOM    428  CD  GLN A  33      -6.885  -4.997 -23.135  1.00  8.520          C  
ATOM    429  OE1 GLN A  33      -6.890  -5.074 -21.896  1.00  8.520          O  
ATOM    430  NE2 GLN A  33      -7.989  -5.046 -23.881  1.00  8.520          N  
ATOM    431  H   GLN A  33      -2.938  -8.064 -24.164  1.00  7.600          H  
ATOM    432  HA  GLN A  33      -5.834  -7.575 -23.497  1.00  7.190          H  
ATOM    433 1HB  GLN A  33      -4.373  -5.883 -22.493  1.00 10.230          H  
ATOM    434 2HB  GLN A  33      -3.605  -5.588 -24.049  1.00 10.230          H  
ATOM    435 1HG  GLN A  33      -5.168  -3.831 -23.584  1.00 10.230          H  
ATOM    436 2HG  GLN A  33      -5.789  -4.784 -24.954  1.00 10.230          H  
ATOM    437 1HE2 GLN A  33      -8.890  -5.154 -23.461  1.00 10.230          H  
ATOM    438 2HE2 GLN A  33      -7.923  -4.966 -24.887  1.00 10.230          H  
ATOM    439  N   CYS A  34      -6.446  -7.755 -25.863  1.00  5.190          N  
ATOM    440  CA  CYS A  34      -6.824  -7.927 -27.259  1.00  4.790          C  
ATOM    441  C   CYS A  34      -7.250  -6.662 -28.028  1.00  4.500          C  
ATOM    442  O   CYS A  34      -8.138  -5.949 -27.558  1.00  4.580          O  
ATOM    443  CB  CYS A  34      -7.997  -8.876 -27.300  1.00  6.870          C  
ATOM    444  SG  CYS A  34      -8.650  -9.230 -28.965  1.00  6.870          S  
ATOM    445  H   CYS A  34      -7.106  -8.039 -25.126  1.00  6.230          H  
ATOM    446  HA  CYS A  34      -6.004  -8.428 -27.752  1.00  5.750          H  
ATOM    447 1HB  CYS A  34      -7.706  -9.819 -26.843  1.00  8.240          H  
ATOM    448 2HB  CYS A  34      -8.783  -8.453 -26.695  1.00  8.240          H  
ATOM    449  HG  CYS A  34      -7.530  -9.878 -29.361  1.00  8.240          H  
ATOM    450  N   PRO A  35      -6.567  -6.289 -29.146  1.00  4.480          N  
ATOM    451  CA  PRO A  35      -6.951  -5.243 -30.077  1.00  4.550          C  
ATOM    452  C   PRO A  35      -8.141  -5.830 -30.810  1.00  4.410          C  
ATOM    453  O   PRO A  35      -8.155  -7.045 -30.980  1.00  4.330          O  
ATOM    454  CB  PRO A  35      -5.729  -5.089 -31.001  1.00  6.820          C  
ATOM    455  CG  PRO A  35      -4.607  -5.773 -30.269  1.00  6.820          C  
ATOM    456  CD  PRO A  35      -5.277  -6.887 -29.487  1.00  6.820          C  
ATOM    457  HA  PRO A  35      -7.209  -4.320 -29.535  1.00  5.460          H  
ATOM    458 1HB  PRO A  35      -5.930  -5.546 -31.976  1.00  8.190          H  
ATOM    459 2HB  PRO A  35      -5.528  -4.020 -31.186  1.00  8.190          H  
ATOM    460 1HG  PRO A  35      -3.850  -6.144 -30.980  1.00  8.190          H  
ATOM    461 2HG  PRO A  35      -4.090  -5.055 -29.608  1.00  8.190          H  
ATOM    462 1HD  PRO A  35      -5.412  -7.806 -30.087  1.00  8.190          H  
ATOM    463 2HD  PRO A  35      -4.683  -7.038 -28.630  1.00  8.190          H  
ATOM    464  N   ASP A  36      -9.023  -5.025 -31.364  1.00  4.660          N  
ATOM    465  CA  ASP A  36     -10.150  -5.545 -32.154  1.00  4.770          C  
ATOM    466  C   ASP A  36      -9.774  -6.475 -33.339  1.00  4.840          C  
ATOM    467  O   ASP A  36     -10.637  -7.144 -33.908  1.00  4.940          O  
ATOM    468  CB  ASP A  36     -10.984  -4.376 -32.681  1.00  6.630          C  
ATOM    469  CG  ASP A  36     -11.759  -3.622 -31.559  1.00  6.630          C  
ATOM    470  OD1 ASP A  36     -11.873  -4.126 -30.449  1.00  6.630          O  
ATOM    471  OD2 ASP A  36     -12.212  -2.544 -31.817  1.00  6.630          O  
ATOM    472  H   ASP A  36      -8.965  -4.027 -31.197  1.00  5.590          H  
ATOM    473  HA  ASP A  36     -10.780  -6.126 -31.478  1.00  5.720          H  
ATOM    474 1HB  ASP A  36     -10.332  -3.669 -33.193  1.00  7.960          H  
ATOM    475 2HB  ASP A  36     -11.700  -4.746 -33.416  1.00  7.960          H  
ATOM    476  N   GLY A  37      -8.493  -6.508 -33.729  1.00  5.070          N  
ATOM    477  CA  GLY A  37      -8.007  -7.341 -34.834  1.00  5.550          C  
ATOM    478  C   GLY A  37      -7.679  -8.797 -34.445  1.00  5.440          C  
ATOM    479  O   GLY A  37      -7.315  -9.599 -35.306  1.00  6.040          O  
ATOM    480  H   GLY A  37      -7.835  -5.935 -33.225  1.00  6.080          H  
ATOM    481 1HA  GLY A  37      -8.758  -7.346 -35.624  1.00  6.660          H  
ATOM    482 2HA  GLY A  37      -7.119  -6.877 -35.259  1.00  6.660          H  
ATOM    483  N   ARG A  38      -7.816  -9.127 -33.155  1.00  4.920          N  
ATOM    484  CA  ARG A  38      -7.549 -10.459 -32.580  1.00  5.070          C  
ATOM    485  C   ARG A  38      -6.134 -11.023 -32.787  1.00  5.590          C  
ATOM    486  O   ARG A  38      -5.969 -12.214 -33.061  1.00  6.180          O  
ATOM    487  CB  ARG A  38      -8.543 -11.495 -33.125  1.00  7.040          C  
ATOM    488  CG  ARG A  38      -9.932 -11.507 -32.493  1.00  7.040          C  
ATOM    489  CD  ARG A  38     -10.830 -10.479 -33.081  1.00  7.040          C  
ATOM    490  NE  ARG A  38     -12.237 -10.712 -32.726  1.00  7.040          N  
ATOM    491  CZ  ARG A  38     -12.865 -10.232 -31.633  1.00  7.040          C  
ATOM    492  NH1 ARG A  38     -12.257  -9.495 -30.756  1.00  7.040          N  
ATOM    493  NH2 ARG A  38     -14.129 -10.481 -31.411  1.00  7.040          N  
ATOM    494  H   ARG A  38      -8.107  -8.378 -32.519  1.00  5.900          H  
ATOM    495  HA  ARG A  38      -7.710 -10.382 -31.506  1.00  6.080          H  
ATOM    496 1HB  ARG A  38      -8.679 -11.355 -34.192  1.00  8.450          H  
ATOM    497 2HB  ARG A  38      -8.146 -12.496 -32.987  1.00  8.450          H  
ATOM    498 1HG  ARG A  38     -10.388 -12.487 -32.632  1.00  8.450          H  
ATOM    499 2HG  ARG A  38      -9.835 -11.303 -31.426  1.00  8.450          H  
ATOM    500 1HD  ARG A  38     -10.545  -9.494 -32.727  1.00  8.450          H  
ATOM    501 2HD  ARG A  38     -10.745 -10.500 -34.168  1.00  8.450          H  
ATOM    502  HE  ARG A  38     -12.799 -11.254 -33.370  1.00  8.450          H  
ATOM    503 1HH1 ARG A  38     -11.284  -9.250 -30.866  1.00  8.450          H  
ATOM    504 2HH1 ARG A  38     -12.827  -9.162 -29.967  1.00  8.450          H  
ATOM    505 1HH2 ARG A  38     -14.708 -11.057 -32.040  1.00  8.450          H  
ATOM    506 2HH2 ARG A  38     -14.559 -10.071 -30.573  1.00  8.450          H  
ATOM    507  N   ALA A  39      -5.116 -10.185 -32.653  1.00  5.560          N  
ATOM    508  CA  ALA A  39      -3.728 -10.636 -32.745  1.00  6.140          C  
ATOM    509  C   ALA A  39      -3.290 -11.147 -31.378  1.00  5.780          C  
ATOM    510  O   ALA A  39      -3.724 -10.603 -30.372  1.00  5.310          O  
ATOM    511  CB  ALA A  39      -2.829  -9.507 -33.210  1.00  8.360          C  
ATOM    512  H   ALA A  39      -5.313  -9.215 -32.466  1.00  6.670          H  
ATOM    513  HA  ALA A  39      -3.675 -11.463 -33.452  1.00  7.370          H  
ATOM    514 1HB  ALA A  39      -1.800  -9.863 -33.272  1.00 10.040          H  
ATOM    515 2HB  ALA A  39      -3.159  -9.169 -34.193  1.00 10.040          H  
ATOM    516 3HB  ALA A  39      -2.883  -8.681 -32.514  1.00 10.040          H  
ATOM    517  N   LEU A  40      -2.380 -12.126 -31.333  1.00  6.220          N  
ATOM    518  CA  LEU A  40      -1.842 -12.625 -30.057  1.00  6.060          C  
ATOM    519  C   LEU A  40      -0.339 -12.367 -29.879  1.00  6.310          C  
ATOM    520  O   LEU A  40       0.460 -12.735 -30.740  1.00  6.980          O  
ATOM    521  CB  LEU A  40      -2.143 -14.129 -29.941  1.00  8.550          C  
ATOM    522  CG  LEU A  40      -1.556 -14.915 -28.724  1.00  8.550          C  
ATOM    523  CD1 LEU A  40      -2.143 -14.406 -27.406  1.00  8.550          C  
ATOM    524  CD2 LEU A  40      -1.899 -16.395 -28.908  1.00  8.550          C  
ATOM    525  H   LEU A  40      -2.061 -12.545 -32.198  1.00  7.460          H  
ATOM    526  HA  LEU A  40      -2.358 -12.110 -29.261  1.00  7.270          H  
ATOM    527 1HB  LEU A  40      -3.218 -14.256 -29.911  1.00 10.260          H  
ATOM    528 2HB  LEU A  40      -1.775 -14.615 -30.843  1.00 10.260          H  
ATOM    529  HG  LEU A  40      -0.469 -14.792 -28.686  1.00 10.260          H  
ATOM    530 1HD1 LEU A  40      -1.721 -14.984 -26.582  1.00 10.260          H  
ATOM    531 2HD1 LEU A  40      -1.882 -13.365 -27.265  1.00 10.260          H  
ATOM    532 3HD1 LEU A  40      -3.223 -14.524 -27.415  1.00 10.260          H  
ATOM    533 1HD2 LEU A  40      -1.490 -16.969 -28.075  1.00 10.260          H  
ATOM    534 2HD2 LEU A  40      -2.984 -16.519 -28.940  1.00 10.260          H  
ATOM    535 3HD2 LEU A  40      -1.464 -16.754 -29.841  1.00 10.260          H  
ATOM    536  N   GLY A  41       0.041 -11.738 -28.759  1.00  5.980          N  
ATOM    537  CA  GLY A  41       1.431 -11.439 -28.467  1.00  6.420          C  
ATOM    538  C   GLY A  41       2.110 -12.562 -27.670  1.00  6.710          C  
ATOM    539  O   GLY A  41       1.483 -13.568 -27.349  1.00  6.550          O  
ATOM    540  H   GLY A  41      -0.664 -11.437 -28.090  1.00  7.180          H  
ATOM    541 1HA  GLY A  41       1.950 -11.269 -29.408  1.00  7.700          H  
ATOM    542 2HA  GLY A  41       1.467 -10.520 -27.894  1.00  7.700          H  
ATOM    543  N   PRO A  42       3.394 -12.386 -27.296  1.00  7.320          N  
ATOM    544  CA  PRO A  42       4.232 -13.334 -26.554  1.00  7.770          C  
ATOM    545  C   PRO A  42       3.667 -13.938 -25.261  1.00  7.650          C  
ATOM    546  O   PRO A  42       3.924 -15.106 -24.969  1.00  8.060          O  
ATOM    547  CB  PRO A  42       5.438 -12.451 -26.208  1.00 11.650          C  
ATOM    548  CG  PRO A  42       5.522 -11.461 -27.339  1.00 11.650          C  
ATOM    549  CD  PRO A  42       4.085 -11.121 -27.646  1.00 11.650          C  
ATOM    550  HA  PRO A  42       4.534 -14.140 -27.238  1.00  9.320          H  
ATOM    551 1HB  PRO A  42       5.281 -11.977 -25.232  1.00 13.990          H  
ATOM    552 2HB  PRO A  42       6.342 -13.075 -26.114  1.00 13.990          H  
ATOM    553 1HG  PRO A  42       6.108 -10.580 -27.021  1.00 13.990          H  
ATOM    554 2HG  PRO A  42       6.052 -11.904 -28.193  1.00 13.990          H  
ATOM    555 1HD  PRO A  42       3.739 -10.290 -27.017  1.00 13.990          H  
ATOM    556 2HD  PRO A  42       4.015 -10.899 -28.719  1.00 13.990          H  
ATOM    557  N   ALA A  43       2.922 -13.154 -24.477  1.00  7.270          N  
ATOM    558  CA  ALA A  43       2.359 -13.655 -23.225  1.00  7.420          C  
ATOM    559  C   ALA A  43       1.382 -12.664 -22.627  1.00  6.990          C  
ATOM    560  O   ALA A  43       1.534 -11.452 -22.776  1.00  6.720          O  
ATOM    561  CB  ALA A  43       3.447 -13.940 -22.192  1.00 10.330          C  
ATOM    562  H   ALA A  43       2.727 -12.200 -24.739  1.00  8.720          H  
ATOM    563  HA  ALA A  43       1.817 -14.577 -23.445  1.00  8.900          H  
ATOM    564 1HB  ALA A  43       2.986 -14.327 -21.284  1.00 12.390          H  
ATOM    565 2HB  ALA A  43       4.148 -14.675 -22.573  1.00 12.390          H  
ATOM    566 3HB  ALA A  43       3.975 -13.027 -21.966  1.00 12.390          H  
ATOM    567  N   GLY A  44       0.450 -13.155 -21.820  1.00  7.180          N  
ATOM    568  CA  GLY A  44      -0.423 -12.259 -21.064  1.00  7.140          C  
ATOM    569  C   GLY A  44       0.319 -11.337 -20.101  1.00  7.370          C  
ATOM    570  O   GLY A  44      -0.028 -10.155 -19.906  1.00  7.270          O  
ATOM    571  H   GLY A  44       0.309 -14.167 -21.745  1.00  8.620          H  
ATOM    572 1HA  GLY A  44      -0.942 -11.644 -21.771  1.00  8.570          H  
ATOM    573 2HA  GLY A  44      -1.165 -12.839 -20.526  1.00  8.570          H  
ATOM    574  N   CYS A  45       1.446 -11.807 -19.590  1.00  7.840          N  
ATOM    575  CA  CYS A  45       2.203 -11.008 -18.653  1.00  8.340          C  
ATOM    576  C   CYS A  45       2.967  -9.867 -19.317  1.00  8.170          C  
ATOM    577  O   CYS A  45       3.688  -9.141 -18.636  1.00  8.680          O  
ATOM    578  CB  CYS A  45       3.157 -11.887 -17.878  1.00 11.480          C  
ATOM    579  SG  CYS A  45       2.294 -13.058 -16.851  1.00 11.480          S  
ATOM    580  H   CYS A  45       1.732 -12.754 -19.781  1.00  9.410          H  
ATOM    581  HA  CYS A  45       1.499 -10.584 -17.941  1.00 10.010          H  
ATOM    582 1HB  CYS A  45       3.812 -12.427 -18.558  1.00 13.770          H  
ATOM    583 2HB  CYS A  45       3.774 -11.262 -17.233  1.00 13.770          H  
ATOM    584  HG  CYS A  45       1.150 -12.315 -16.737  1.00 13.770          H  
ATOM    585  N   GLU A  46       2.865  -9.759 -20.648  1.00  7.630          N  
ATOM    586  CA  GLU A  46       3.483  -8.702 -21.431  1.00  7.630          C  
ATOM    587  C   GLU A  46       2.404  -7.686 -21.841  1.00  7.250          C  
ATOM    588  O   GLU A  46       2.649  -6.789 -22.652  1.00  7.540          O  
ATOM    589  CB  GLU A  46       4.187  -9.289 -22.660  1.00 10.680          C  
ATOM    590  CG  GLU A  46       5.333 -10.254 -22.355  1.00 10.680          C  
ATOM    591  CD  GLU A  46       6.517  -9.611 -21.713  1.00 10.680          C  
ATOM    592  OE1 GLU A  46       6.860  -8.523 -22.102  1.00 10.680          O  
ATOM    593  OE2 GLU A  46       7.092 -10.211 -20.837  1.00 10.680          O  
ATOM    594  H   GLU A  46       2.284 -10.416 -21.173  1.00  9.160          H  
ATOM    595  HA  GLU A  46       4.223  -8.188 -20.816  1.00  9.160          H  
ATOM    596 1HB  GLU A  46       3.470  -9.836 -23.261  1.00 12.820          H  
ATOM    597 2HB  GLU A  46       4.587  -8.480 -23.273  1.00 12.820          H  
ATOM    598 1HG  GLU A  46       4.959 -11.010 -21.678  1.00 12.820          H  
ATOM    599 2HG  GLU A  46       5.640 -10.744 -23.271  1.00 12.820          H  
ATOM    600  N   ALA A  47       1.206  -7.799 -21.261  1.00  6.790          N  
ATOM    601  CA  ALA A  47       0.063  -6.932 -21.562  1.00  6.580          C  
ATOM    602  C   ALA A  47       0.338  -5.451 -21.289  1.00  7.190          C  
ATOM    603  O   ALA A  47      -0.377  -4.594 -21.802  1.00  7.420          O  
ATOM    604  CB  ALA A  47      -1.164  -7.356 -20.782  1.00  9.300          C  
ATOM    605  H   ALA A  47       1.044  -8.569 -20.610  1.00  8.150          H  
ATOM    606  HA  ALA A  47      -0.162  -7.043 -22.624  1.00  7.900          H  
ATOM    607 1HB  ALA A  47      -2.008  -6.722 -21.061  1.00 11.160          H  
ATOM    608 2HB  ALA A  47      -1.395  -8.380 -21.003  1.00 11.160          H  
ATOM    609 3HB  ALA A  47      -0.980  -7.248 -19.745  1.00 11.160          H  
ATOM    610  N   ASP A  48       1.340  -5.106 -20.473  1.00  7.640          N  
ATOM    611  CA  ASP A  48       1.637  -3.702 -20.232  1.00  8.230          C  
ATOM    612  C   ASP A  48       2.642  -3.133 -21.255  1.00  8.370          C  
ATOM    613  O   ASP A  48       3.071  -1.983 -21.149  1.00  8.990          O  
ATOM    614  CB  ASP A  48       2.119  -3.497 -18.794  1.00 11.290          C  
ATOM    615  CG  ASP A  48       3.385  -4.245 -18.485  1.00 11.290          C  
ATOM    616  OD1 ASP A  48       3.865  -4.930 -19.358  1.00 11.290          O  
ATOM    617  OD2 ASP A  48       3.877  -4.137 -17.380  1.00 11.290          O  
ATOM    618  H   ASP A  48       1.938  -5.801 -20.036  1.00  9.170          H  
ATOM    619  HA  ASP A  48       0.715  -3.137 -20.342  1.00  9.880          H  
ATOM    620 1HB  ASP A  48       2.271  -2.433 -18.611  1.00 13.540          H  
ATOM    621 2HB  ASP A  48       1.339  -3.834 -18.112  1.00 13.540          H  
ATOM    622  N   ALA A  49       3.003  -3.933 -22.264  1.00  8.040          N  
ATOM    623  CA  ALA A  49       3.853  -3.506 -23.373  1.00  8.440          C  
ATOM    624  C   ALA A  49       3.154  -2.564 -24.408  1.00  8.260          C  
ATOM    625  O   ALA A  49       3.771  -1.568 -24.808  1.00  8.760          O  
ATOM    626  CB  ALA A  49       4.397  -4.719 -24.112  1.00 11.660          C  
ATOM    627  H   ALA A  49       2.684  -4.900 -22.251  1.00  9.650          H  
ATOM    628  HA  ALA A  49       4.693  -2.959 -22.939  1.00 10.130          H  
ATOM    629 1HB  ALA A  49       5.075  -4.393 -24.899  1.00 13.990          H  
ATOM    630 2HB  ALA A  49       4.933  -5.363 -23.410  1.00 13.990          H  
ATOM    631 3HB  ALA A  49       3.590  -5.269 -24.547  1.00 13.990          H  
ATOM    632  N   SER A  50       1.877  -2.782 -24.854  1.00  7.790          N  
ATOM    633  CA  SER A  50       0.878  -3.817 -24.521  1.00  7.580          C  
ATOM    634  C   SER A  50       0.754  -4.967 -25.510  1.00  7.480          C  
ATOM    635  O   SER A  50       0.377  -4.769 -26.671  1.00  7.450          O  
ATOM    636  CB  SER A  50      -0.461  -3.129 -24.383  1.00 10.700          C  
ATOM    637  OG  SER A  50      -1.475  -4.040 -24.127  1.00 10.700          O  
ATOM    638  H   SER A  50       1.540  -2.110 -25.524  1.00  9.350          H  
ATOM    639  HA  SER A  50       1.103  -4.269 -23.599  1.00  9.100          H  
ATOM    640 1HB  SER A  50      -0.405  -2.410 -23.575  1.00 12.840          H  
ATOM    641 2HB  SER A  50      -0.681  -2.585 -25.297  1.00 12.840          H  
ATOM    642  HG  SER A  50      -1.334  -4.321 -23.197  1.00 12.840          H  
ATOM    643  N   ALA A  51       1.109  -6.181 -25.064  1.00  7.670          N  
ATOM    644  CA  ALA A  51       1.044  -7.353 -25.913  1.00  7.600          C  
ATOM    645  C   ALA A  51      -0.413  -7.673 -26.306  1.00  7.220          C  
ATOM    646  O   ALA A  51      -1.282  -7.678 -25.418  1.00  7.140          O  
ATOM    647  CB  ALA A  51       1.639  -8.555 -25.202  1.00 10.670          C  
ATOM    648  H   ALA A  51       1.456  -6.300 -24.110  1.00  9.200          H  
ATOM    649  HA  ALA A  51       1.662  -7.162 -26.771  1.00  9.120          H  
ATOM    650 1HB  ALA A  51       1.619  -9.417 -25.854  1.00 12.800          H  
ATOM    651 2HB  ALA A  51       2.666  -8.324 -24.938  1.00 12.800          H  
ATOM    652 3HB  ALA A  51       1.069  -8.778 -24.302  1.00 12.800          H  
ATOM    653  N   PRO A  52      -0.680  -7.997 -27.596  1.00  7.230          N  
ATOM    654  CA  PRO A  52      -1.935  -8.449 -28.191  1.00  7.070          C  
ATOM    655  C   PRO A  52      -2.464  -9.758 -27.620  1.00  6.850          C  
ATOM    656  O   PRO A  52      -1.727 -10.497 -26.955  1.00  7.170          O  
ATOM    657  CB  PRO A  52      -1.588  -8.579 -29.674  1.00 10.610          C  
ATOM    658  CG  PRO A  52      -0.432  -7.688 -29.903  1.00 10.610          C  
ATOM    659  CD  PRO A  52       0.350  -7.698 -28.633  1.00 10.610          C  
ATOM    660  HA  PRO A  52      -2.670  -7.655 -28.032  1.00  8.480          H  
ATOM    661 1HB  PRO A  52      -1.362  -9.609 -29.917  1.00 12.730          H  
ATOM    662 2HB  PRO A  52      -2.459  -8.298 -30.265  1.00 12.730          H  
ATOM    663 1HG  PRO A  52       0.153  -8.063 -30.757  1.00 12.730          H  
ATOM    664 2HG  PRO A  52      -0.783  -6.680 -30.179  1.00 12.730          H  
ATOM    665 1HD  PRO A  52       1.146  -8.436 -28.665  1.00 12.730          H  
ATOM    666 2HD  PRO A  52       0.720  -6.658 -28.536  1.00 12.730          H  
ATOM    667  N   ALA A  53      -3.748 -10.028 -27.819  1.00  6.590          N  
ATOM    668  CA  ALA A  53      -4.370 -11.243 -27.312  1.00  6.540          C  
ATOM    669  C   ALA A  53      -5.651 -11.643 -27.999  1.00  5.840          C  
ATOM    670  O   ALA A  53      -6.251 -10.887 -28.756  1.00  6.000          O  
ATOM    671  CB  ALA A  53      -4.669 -11.085 -25.861  1.00  9.180          C  
ATOM    672  H   ALA A  53      -4.291  -9.407 -28.396  1.00  7.910          H  
ATOM    673  HA  ALA A  53      -3.669 -12.048 -27.442  1.00  7.850          H  
ATOM    674 1HB  ALA A  53      -5.084 -12.006 -25.459  1.00 11.010          H  
ATOM    675 2HB  ALA A  53      -3.750 -10.850 -25.402  1.00 11.010          H  
ATOM    676 3HB  ALA A  53      -5.377 -10.285 -25.712  1.00 11.010          H  
ATOM    677  N   THR A  54      -6.048 -12.877 -27.738  1.00  5.370          N  
ATOM    678  CA  THR A  54      -7.327 -13.439 -28.119  1.00  4.870          C  
ATOM    679  C   THR A  54      -7.814 -14.058 -26.824  1.00  4.380          C  
ATOM    680  O   THR A  54      -7.021 -14.157 -25.890  1.00  4.700          O  
ATOM    681  CB  THR A  54      -7.175 -14.492 -29.223  1.00  7.020          C  
ATOM    682  OG1 THR A  54      -6.455 -15.631 -28.711  1.00  7.020          O  
ATOM    683  CG2 THR A  54      -6.388 -13.876 -30.369  1.00  7.020          C  
ATOM    684  H   THR A  54      -5.449 -13.472 -27.180  1.00  6.440          H  
ATOM    685  HA  THR A  54      -8.018 -12.654 -28.431  1.00  5.840          H  
ATOM    686  HB  THR A  54      -8.158 -14.809 -29.578  1.00  8.420          H  
ATOM    687  HG1 THR A  54      -7.036 -16.170 -28.140  1.00  8.420          H  
ATOM    688 1HG2 THR A  54      -6.269 -14.604 -31.167  1.00  8.420          H  
ATOM    689 2HG2 THR A  54      -6.933 -13.016 -30.735  1.00  8.420          H  
ATOM    690 3HG2 THR A  54      -5.412 -13.561 -30.035  1.00  8.420          H  
ATOM    691  N   CYS A  55      -9.068 -14.477 -26.716  1.00  3.920          N  
ATOM    692  CA  CYS A  55      -9.455 -15.117 -25.459  1.00  3.680          C  
ATOM    693  C   CYS A  55      -8.664 -16.375 -25.214  1.00  3.580          C  
ATOM    694  O   CYS A  55      -8.450 -17.171 -26.132  1.00  3.890          O  
ATOM    695  CB  CYS A  55     -10.923 -15.486 -25.377  1.00  5.250          C  
ATOM    696  SG  CYS A  55     -11.414 -16.221 -23.794  1.00  5.250          S  
ATOM    697  H   CYS A  55      -9.765 -14.340 -27.456  1.00  4.700          H  
ATOM    698  HA  CYS A  55      -9.250 -14.423 -24.656  1.00  4.420          H  
ATOM    699 1HB  CYS A  55     -11.494 -14.623 -25.475  1.00  6.300          H  
ATOM    700 2HB  CYS A  55     -11.186 -16.173 -26.182  1.00  6.300          H  
ATOM    701  HG  CYS A  55     -10.593 -17.321 -23.851  1.00  6.300          H  
ATOM    702  N   ALA A  56      -8.228 -16.547 -23.978  1.00  3.600          N  
ATOM    703  CA  ALA A  56      -7.528 -17.732 -23.530  1.00  3.760          C  
ATOM    704  C   ALA A  56      -8.429 -18.942 -23.709  1.00  3.440          C  
ATOM    705  O   ALA A  56      -9.648 -18.812 -23.567  1.00  3.780          O  
ATOM    706  CB  ALA A  56      -7.148 -17.575 -22.074  1.00  5.200          C  
ATOM    707  H   ALA A  56      -8.420 -15.817 -23.301  1.00  4.320          H  
ATOM    708  HA  ALA A  56      -6.630 -17.870 -24.141  1.00  4.510          H  
ATOM    709 1HB  ALA A  56      -6.637 -18.474 -21.745  1.00  6.240          H  
ATOM    710 2HB  ALA A  56      -6.506 -16.720 -21.956  1.00  6.240          H  
ATOM    711 3HB  ALA A  56      -8.048 -17.433 -21.486  1.00  6.240          H  
ATOM    712  N   GLU A  57      -7.859 -20.117 -24.018  1.00  3.370          N  
ATOM    713  CA  GLU A  57      -8.687 -21.324 -24.145  1.00  3.580          C  
ATOM    714  C   GLU A  57      -9.360 -21.662 -22.814  1.00  3.390          C  
ATOM    715  O   GLU A  57     -10.513 -22.096 -22.768  1.00  3.880          O  
ATOM    716  CB  GLU A  57      -7.830 -22.514 -24.582  1.00  4.930          C  
ATOM    717  CG  GLU A  57      -7.214 -22.385 -25.968  1.00  4.930          C  
ATOM    718  CD  GLU A  57      -5.948 -21.564 -25.965  1.00  4.930          C  
ATOM    719  OE1 GLU A  57      -5.568 -21.101 -24.903  1.00  4.930          O  
ATOM    720  OE2 GLU A  57      -5.362 -21.399 -27.004  1.00  4.930          O  
ATOM    721  H   GLU A  57      -6.850 -20.182 -24.174  1.00  4.040          H  
ATOM    722  HA  GLU A  57      -9.458 -21.138 -24.890  1.00  4.300          H  
ATOM    723 1HB  GLU A  57      -7.028 -22.673 -23.862  1.00  5.910          H  
ATOM    724 2HB  GLU A  57      -8.446 -23.413 -24.580  1.00  5.910          H  
ATOM    725 1HG  GLU A  57      -6.995 -23.379 -26.355  1.00  5.910          H  
ATOM    726 2HG  GLU A  57      -7.942 -21.916 -26.630  1.00  5.910          H  
ATOM    727  N   MET A  58      -8.616 -21.465 -21.737  1.00  3.150          N  
ATOM    728  CA  MET A  58      -9.075 -21.687 -20.378  1.00  3.360          C  
ATOM    729  C   MET A  58      -9.467 -20.340 -19.828  1.00  2.860          C  
ATOM    730  O   MET A  58      -8.933 -19.336 -20.281  1.00  3.020          O  
ATOM    731  CB  MET A  58      -7.970 -22.299 -19.535  1.00  4.620          C  
ATOM    732  CG  MET A  58      -7.529 -23.682 -19.979  1.00  4.620          C  
ATOM    733  SD  MET A  58      -6.155 -24.339 -18.991  1.00  4.620          S  
ATOM    734  CE  MET A  58      -6.929 -24.741 -17.418  1.00  4.620          C  
ATOM    735  H   MET A  58      -7.673 -21.140 -21.888  1.00  3.780          H  
ATOM    736  HA  MET A  58      -9.953 -22.331 -20.384  1.00  4.030          H  
ATOM    737 1HB  MET A  58      -7.105 -21.648 -19.576  1.00  5.540          H  
ATOM    738 2HB  MET A  58      -8.296 -22.341 -18.501  1.00  5.540          H  
ATOM    739 1HG  MET A  58      -8.372 -24.367 -19.903  1.00  5.540          H  
ATOM    740 2HG  MET A  58      -7.219 -23.643 -21.025  1.00  5.540          H  
ATOM    741 1HE  MET A  58      -6.179 -25.157 -16.742  1.00  5.540          H  
ATOM    742 2HE  MET A  58      -7.355 -23.847 -16.970  1.00  5.540          H  
ATOM    743 3HE  MET A  58      -7.717 -25.479 -17.576  1.00  5.540          H  
ATOM    744  N   ARG A  59     -10.343 -20.277 -18.834  1.00  2.720          N  
ATOM    745  CA  ARG A  59     -10.644 -18.952 -18.317  1.00  2.630          C  
ATOM    746  C   ARG A  59      -9.360 -18.272 -17.882  1.00  2.150          C  
ATOM    747  O   ARG A  59      -8.552 -18.851 -17.157  1.00  2.500          O  
ATOM    748  CB  ARG A  59     -11.635 -18.993 -17.170  1.00  3.720          C  
ATOM    749  CG  ARG A  59     -12.066 -17.609 -16.674  1.00  3.720          C  
ATOM    750  CD  ARG A  59     -13.057 -17.680 -15.586  1.00  3.720          C  
ATOM    751  NE  ARG A  59     -14.326 -18.241 -16.051  1.00  3.720          N  
ATOM    752  CZ  ARG A  59     -15.320 -17.549 -16.670  1.00  3.720          C  
ATOM    753  NH1 ARG A  59     -15.199 -16.255 -16.915  1.00  3.720          N  
ATOM    754  NH2 ARG A  59     -16.423 -18.185 -17.034  1.00  3.720          N  
ATOM    755  H   ARG A  59     -10.784 -21.106 -18.464  1.00  3.260          H  
ATOM    756  HA  ARG A  59     -11.088 -18.362 -19.121  1.00  3.160          H  
ATOM    757 1HB  ARG A  59     -12.527 -19.528 -17.481  1.00  4.460          H  
ATOM    758 2HB  ARG A  59     -11.200 -19.529 -16.327  1.00  4.460          H  
ATOM    759 1HG  ARG A  59     -11.197 -17.071 -16.289  1.00  4.460          H  
ATOM    760 2HG  ARG A  59     -12.494 -17.051 -17.498  1.00  4.460          H  
ATOM    761 1HD  ARG A  59     -12.669 -18.325 -14.798  1.00  4.460          H  
ATOM    762 2HD  ARG A  59     -13.237 -16.688 -15.177  1.00  4.460          H  
ATOM    763  HE  ARG A  59     -14.481 -19.228 -15.887  1.00  4.460          H  
ATOM    764 1HH1 ARG A  59     -14.365 -15.760 -16.645  1.00  4.460          H  
ATOM    765 2HH1 ARG A  59     -15.946 -15.755 -17.377  1.00  4.460          H  
ATOM    766 1HH2 ARG A  59     -16.520 -19.175 -16.849  1.00  4.460          H  
ATOM    767 2HH2 ARG A  59     -17.171 -17.686 -17.493  1.00  4.460          H  
ATOM    768  N   CYS A  60      -9.201 -17.037 -18.337  1.00  1.960          N  
ATOM    769  CA  CYS A  60      -8.035 -16.223 -18.079  1.00  1.700          C  
ATOM    770  C   CYS A  60      -7.891 -15.760 -16.646  1.00  2.040          C  
ATOM    771  O   CYS A  60      -8.827 -15.829 -15.848  1.00  2.290          O  
ATOM    772  CB  CYS A  60      -8.074 -15.024 -18.970  1.00  2.480          C  
ATOM    773  SG  CYS A  60      -9.367 -13.919 -18.593  1.00  2.480          S  
ATOM    774  H   CYS A  60      -9.928 -16.658 -18.930  1.00  2.350          H  
ATOM    775  HA  CYS A  60      -7.159 -16.815 -18.336  1.00  2.040          H  
ATOM    776 1HB  CYS A  60      -7.140 -14.487 -18.896  1.00  2.980          H  
ATOM    777 2HB  CYS A  60      -8.210 -15.353 -19.994  1.00  2.980          H  
ATOM    778  HG  CYS A  60      -8.763 -13.275 -17.555  1.00  2.980          H  
ATOM    779  N   GLU A  61      -6.704 -15.239 -16.348  1.00  2.270          N  
ATOM    780  CA  GLU A  61      -6.357 -14.756 -15.024  1.00  2.740          C  
ATOM    781  C   GLU A  61      -6.162 -13.240 -14.973  1.00  2.640          C  
ATOM    782  O   GLU A  61      -5.561 -12.642 -15.892  1.00  2.310          O  
ATOM    783  CB  GLU A  61      -5.050 -15.436 -14.612  1.00  3.650          C  
ATOM    784  CG  GLU A  61      -5.115 -16.950 -14.524  1.00  3.650          C  
ATOM    785  CD  GLU A  61      -3.769 -17.585 -14.250  1.00  3.650          C  
ATOM    786  OE1 GLU A  61      -2.831 -16.862 -14.004  1.00  3.650          O  
ATOM    787  OE2 GLU A  61      -3.662 -18.793 -14.376  1.00  3.650          O  
ATOM    788  H   GLU A  61      -6.001 -15.198 -17.071  1.00  2.720          H  
ATOM    789  HA  GLU A  61      -7.155 -15.031 -14.331  1.00  3.290          H  
ATOM    790 1HB  GLU A  61      -4.313 -15.203 -15.351  1.00  4.380          H  
ATOM    791 2HB  GLU A  61      -4.703 -15.033 -13.658  1.00  4.380          H  
ATOM    792 1HG  GLU A  61      -5.802 -17.219 -13.723  1.00  4.380          H  
ATOM    793 2HG  GLU A  61      -5.518 -17.342 -15.447  1.00  4.380          H  
ATOM    794  N   PHE A  62      -6.576 -12.644 -13.839  1.00  3.050          N  
ATOM    795  CA  PHE A  62      -6.411 -11.210 -13.599  1.00  3.170          C  
ATOM    796  C   PHE A  62      -4.926 -10.876 -13.765  1.00  2.340          C  
ATOM    797  O   PHE A  62      -4.093 -11.628 -13.254  1.00  2.520          O  
ATOM    798  CB  PHE A  62      -6.869 -10.818 -12.188  1.00  4.390          C  
ATOM    799  CG  PHE A  62      -6.770  -9.336 -11.942  1.00  4.390          C  
ATOM    800  CD1 PHE A  62      -7.774  -8.464 -12.368  1.00  4.390          C  
ATOM    801  CD2 PHE A  62      -5.644  -8.798 -11.332  1.00  4.390          C  
ATOM    802  CE1 PHE A  62      -7.643  -7.099 -12.177  1.00  4.390          C  
ATOM    803  CE2 PHE A  62      -5.525  -7.440 -11.146  1.00  4.390          C  
ATOM    804  CZ  PHE A  62      -6.523  -6.595 -11.566  1.00  4.390          C  
ATOM    805  H   PHE A  62      -7.045 -13.208 -13.145  1.00  3.660          H  
ATOM    806  HA  PHE A  62      -7.030 -10.682 -14.304  1.00  3.800          H  
ATOM    807 1HB  PHE A  62      -7.905 -11.118 -12.042  1.00  5.270          H  
ATOM    808 2HB  PHE A  62      -6.262 -11.332 -11.445  1.00  5.270          H  
ATOM    809  HD1 PHE A  62      -8.661  -8.865 -12.862  1.00  5.270          H  
ATOM    810  HD2 PHE A  62      -4.842  -9.467 -11.004  1.00  5.270          H  
ATOM    811  HE1 PHE A  62      -8.421  -6.420 -12.504  1.00  5.270          H  
ATOM    812  HE2 PHE A  62      -4.636  -7.030 -10.668  1.00  5.270          H  
ATOM    813  HZ  PHE A  62      -6.421  -5.521 -11.419  1.00  5.270          H  
ATOM    814  N   GLY A  63      -4.552  -9.775 -14.443  1.00  2.090          N  
ATOM    815  CA  GLY A  63      -5.357  -8.704 -15.030  1.00  2.060          C  
ATOM    816  C   GLY A  63      -6.404  -8.940 -16.117  1.00  1.810          C  
ATOM    817  O   GLY A  63      -7.219  -8.062 -16.323  1.00  1.940          O  
ATOM    818  H   GLY A  63      -3.548  -9.592 -14.530  1.00  2.510          H  
ATOM    819 1HA  GLY A  63      -5.820  -8.150 -14.232  1.00  2.470          H  
ATOM    820 2HA  GLY A  63      -4.639  -8.008 -15.458  1.00  2.470          H  
ATOM    821  N   ALA A  64      -6.409 -10.060 -16.826  1.00  1.640          N  
ATOM    822  CA  ALA A  64      -7.406 -10.236 -17.885  1.00  1.510          C  
ATOM    823  C   ALA A  64      -8.739 -10.773 -17.391  1.00  1.340          C  
ATOM    824  O   ALA A  64      -8.793 -11.642 -16.519  1.00  1.310          O  
ATOM    825  CB  ALA A  64      -6.898 -11.197 -18.930  1.00  2.170          C  
ATOM    826  H   ALA A  64      -5.788 -10.843 -16.601  1.00  1.970          H  
ATOM    827  HA  ALA A  64      -7.591  -9.265 -18.347  1.00  1.810          H  
ATOM    828 1HB  ALA A  64      -7.649 -11.295 -19.679  1.00  2.600          H  
ATOM    829 2HB  ALA A  64      -5.981 -10.828 -19.374  1.00  2.600          H  
ATOM    830 3HB  ALA A  64      -6.712 -12.161 -18.472  1.00  2.600          H  
ATOM    831  N   ARG A  65      -9.816 -10.355 -18.066  1.00  1.340          N  
ATOM    832  CA  ARG A  65     -11.145 -10.917 -17.869  1.00  1.240          C  
ATOM    833  C   ARG A  65     -11.731 -11.364 -19.213  1.00  1.040          C  
ATOM    834  O   ARG A  65     -11.533 -10.703 -20.239  1.00  1.060          O  
ATOM    835  CB  ARG A  65     -12.075  -9.902 -17.248  1.00  1.780          C  
ATOM    836  CG  ARG A  65     -13.485 -10.410 -16.973  1.00  1.780          C  
ATOM    837  CD  ARG A  65     -14.296  -9.390 -16.364  1.00  1.780          C  
ATOM    838  NE  ARG A  65     -13.851  -9.065 -15.026  1.00  1.780          N  
ATOM    839  CZ  ARG A  65     -14.260  -7.996 -14.329  1.00  1.780          C  
ATOM    840  NH1 ARG A  65     -15.118  -7.160 -14.859  1.00  1.780          N  
ATOM    841  NH2 ARG A  65     -13.793  -7.790 -13.104  1.00  1.780          N  
ATOM    842  H   ARG A  65      -9.730  -9.565 -18.708  1.00  1.610          H  
ATOM    843  HA  ARG A  65     -11.075 -11.783 -17.207  1.00  1.490          H  
ATOM    844 1HB  ARG A  65     -11.644  -9.539 -16.318  1.00  2.130          H  
ATOM    845 2HB  ARG A  65     -12.158  -9.052 -17.921  1.00  2.130          H  
ATOM    846 1HG  ARG A  65     -13.983 -10.674 -17.906  1.00  2.130          H  
ATOM    847 2HG  ARG A  65     -13.451 -11.274 -16.314  1.00  2.130          H  
ATOM    848 1HD  ARG A  65     -14.217  -8.514 -16.973  1.00  2.130          H  
ATOM    849 2HD  ARG A  65     -15.337  -9.715 -16.321  1.00  2.130          H  
ATOM    850  HE  ARG A  65     -13.193  -9.690 -14.584  1.00  2.130          H  
ATOM    851 1HH1 ARG A  65     -15.485  -7.327 -15.816  1.00  2.130          H  
ATOM    852 2HH1 ARG A  65     -15.424  -6.363 -14.331  1.00  2.130          H  
ATOM    853 1HH2 ARG A  65     -13.134  -8.441 -12.699  1.00  2.130          H  
ATOM    854 2HH2 ARG A  65     -14.095  -6.987 -12.571  1.00  2.130          H  
ATOM    855  N   CYS A  66     -12.451 -12.489 -19.223  1.00  0.990          N  
ATOM    856  CA  CYS A  66     -13.091 -12.946 -20.456  1.00  0.860          C  
ATOM    857  C   CYS A  66     -14.305 -12.095 -20.831  1.00  0.810          C  
ATOM    858  O   CYS A  66     -15.235 -11.934 -20.033  1.00  1.010          O  
ATOM    859  CB  CYS A  66     -13.541 -14.401 -20.324  1.00  1.260          C  
ATOM    860  SG  CYS A  66     -12.195 -15.596 -20.128  1.00  1.260          S  
ATOM    861  H   CYS A  66     -12.562 -13.019 -18.370  1.00  1.190          H  
ATOM    862  HA  CYS A  66     -12.360 -12.878 -21.267  1.00  1.030          H  
ATOM    863 1HB  CYS A  66     -14.204 -14.494 -19.467  1.00  1.510          H  
ATOM    864 2HB  CYS A  66     -14.114 -14.680 -21.213  1.00  1.510          H  
ATOM    865  HG  CYS A  66     -11.704 -15.445 -21.364  1.00  1.510          H  
ATOM    866  N   VAL A  67     -14.301 -11.614 -22.069  1.00  0.650          N  
ATOM    867  CA  VAL A  67     -15.347 -10.806 -22.684  1.00  0.660          C  
ATOM    868  C   VAL A  67     -15.757 -11.490 -24.004  1.00  0.740          C  
ATOM    869  O   VAL A  67     -14.882 -11.909 -24.765  1.00  0.890          O  
ATOM    870  CB  VAL A  67     -14.797  -9.370 -22.900  1.00  0.920          C  
ATOM    871  CG1 VAL A  67     -15.777  -8.505 -23.580  1.00  0.920          C  
ATOM    872  CG2 VAL A  67     -14.448  -8.746 -21.567  1.00  0.920          C  
ATOM    873  H   VAL A  67     -13.465 -11.787 -22.639  1.00  0.780          H  
ATOM    874  HA  VAL A  67     -16.207 -10.775 -22.022  1.00  0.790          H  
ATOM    875  HB  VAL A  67     -13.910  -9.426 -23.516  1.00  1.100          H  
ATOM    876 1HG1 VAL A  67     -15.340  -7.519 -23.721  1.00  1.100          H  
ATOM    877 2HG1 VAL A  67     -16.024  -8.929 -24.545  1.00  1.100          H  
ATOM    878 3HG1 VAL A  67     -16.655  -8.423 -22.975  1.00  1.100          H  
ATOM    879 1HG2 VAL A  67     -14.069  -7.754 -21.738  1.00  1.100          H  
ATOM    880 2HG2 VAL A  67     -15.342  -8.692 -20.955  1.00  1.100          H  
ATOM    881 3HG2 VAL A  67     -13.695  -9.339 -21.052  1.00  1.100          H  
ATOM    882  N   GLU A  68     -17.057 -11.686 -24.276  1.00  0.740          N  
ATOM    883  CA  GLU A  68     -17.394 -12.399 -25.523  1.00  0.890          C  
ATOM    884  C   GLU A  68     -18.394 -11.736 -26.475  1.00  1.110          C  
ATOM    885  O   GLU A  68     -18.967 -10.680 -26.201  1.00  1.210          O  
ATOM    886  CB  GLU A  68     -17.927 -13.794 -25.172  1.00  1.190          C  
ATOM    887  CG  GLU A  68     -19.240 -13.794 -24.362  1.00  1.190          C  
ATOM    888  CD  GLU A  68     -19.715 -15.179 -24.005  1.00  1.190          C  
ATOM    889  OE1 GLU A  68     -18.962 -16.109 -24.178  1.00  1.190          O  
ATOM    890  OE2 GLU A  68     -20.834 -15.311 -23.562  1.00  1.190          O  
ATOM    891  H   GLU A  68     -17.788 -11.370 -23.627  1.00  0.890          H  
ATOM    892  HA  GLU A  68     -16.480 -12.529 -26.091  1.00  1.070          H  
ATOM    893 1HB  GLU A  68     -18.090 -14.371 -26.085  1.00  1.420          H  
ATOM    894 2HB  GLU A  68     -17.176 -14.323 -24.588  1.00  1.420          H  
ATOM    895 1HG  GLU A  68     -19.084 -13.232 -23.443  1.00  1.420          H  
ATOM    896 2HG  GLU A  68     -20.015 -13.288 -24.936  1.00  1.420          H  
ATOM    897  N   GLU A  69     -18.622 -12.398 -27.611  1.00  1.300          N  
ATOM    898  CA  GLU A  69     -19.585 -11.978 -28.625  1.00  1.650          C  
ATOM    899  C   GLU A  69     -20.288 -13.215 -29.192  1.00  2.090          C  
ATOM    900  O   GLU A  69     -19.991 -14.339 -28.799  1.00  2.360          O  
ATOM    901  CB  GLU A  69     -18.908 -11.191 -29.762  1.00  2.170          C  
ATOM    902  CG  GLU A  69     -17.827 -11.962 -30.447  1.00  2.170          C  
ATOM    903  CD  GLU A  69     -17.194 -11.333 -31.624  1.00  2.170          C  
ATOM    904  OE1 GLU A  69     -17.428 -10.181 -31.898  1.00  2.170          O  
ATOM    905  OE2 GLU A  69     -16.454 -12.050 -32.290  1.00  2.170          O  
ATOM    906  H   GLU A  69     -18.078 -13.245 -27.819  1.00  1.560          H  
ATOM    907  HA  GLU A  69     -20.336 -11.342 -28.157  1.00  1.980          H  
ATOM    908 1HB  GLU A  69     -19.646 -10.902 -30.510  1.00  2.600          H  
ATOM    909 2HB  GLU A  69     -18.470 -10.277 -29.362  1.00  2.600          H  
ATOM    910 1HG  GLU A  69     -17.039 -12.087 -29.708  1.00  2.600          H  
ATOM    911 2HG  GLU A  69     -18.175 -12.928 -30.688  1.00  2.600          H  
ATOM    912  N   SER A  70     -21.227 -13.011 -30.125  1.00  2.230          N  
ATOM    913  CA  SER A  70     -21.972 -14.106 -30.776  1.00  2.740          C  
ATOM    914  C   SER A  70     -21.084 -15.007 -31.655  1.00  2.290          C  
ATOM    915  O   SER A  70     -21.490 -16.098 -32.066  1.00  2.910          O  
ATOM    916  CB  SER A  70     -23.093 -13.536 -31.618  1.00  3.630          C  
ATOM    917  OG  SER A  70     -22.588 -12.799 -32.698  1.00  3.630          O  
ATOM    918  H   SER A  70     -21.442 -12.063 -30.409  1.00  2.680          H  
ATOM    919  HA  SER A  70     -22.409 -14.726 -29.993  1.00  3.290          H  
ATOM    920 1HB  SER A  70     -23.712 -14.352 -31.990  1.00  4.360          H  
ATOM    921 2HB  SER A  70     -23.729 -12.899 -31.004  1.00  4.360          H  
ATOM    922  HG  SER A  70     -23.353 -12.537 -33.222  1.00  4.360          H  
ATOM    923  N   GLY A  71     -19.887 -14.516 -31.948  1.00  1.530          N  
ATOM    924  CA  GLY A  71     -18.850 -15.153 -32.750  1.00  1.530          C  
ATOM    925  C   GLY A  71     -17.725 -15.718 -31.862  1.00  1.450          C  
ATOM    926  O   GLY A  71     -17.796 -16.865 -31.417  1.00  1.700          O  
ATOM    927  H   GLY A  71     -19.689 -13.610 -31.555  1.00  1.840          H  
ATOM    928 1HA  GLY A  71     -19.287 -15.950 -33.347  1.00  1.840          H  
ATOM    929 2HA  GLY A  71     -18.433 -14.420 -33.439  1.00  1.840          H  
ATOM    930  N   SER A  72     -16.661 -14.926 -31.663  1.00  1.330          N  
ATOM    931  CA  SER A  72     -15.475 -15.313 -30.899  1.00  1.310          C  
ATOM    932  C   SER A  72     -15.445 -14.655 -29.513  1.00  1.180          C  
ATOM    933  O   SER A  72     -16.492 -14.411 -28.897  1.00  1.270          O  
ATOM    934  CB  SER A  72     -14.224 -14.938 -31.677  1.00  1.840          C  
ATOM    935  OG  SER A  72     -13.071 -15.464 -31.073  1.00  1.840          O  
ATOM    936  H   SER A  72     -16.664 -13.971 -32.043  1.00  1.600          H  
ATOM    937  HA  SER A  72     -15.490 -16.396 -30.762  1.00  1.570          H  
ATOM    938 1HB  SER A  72     -14.308 -15.308 -32.696  1.00  2.210          H  
ATOM    939 2HB  SER A  72     -14.149 -13.848 -31.730  1.00  2.210          H  
ATOM    940  HG  SER A  72     -12.337 -15.222 -31.653  1.00  2.210          H  
ATOM    941  N   ALA A  73     -14.238 -14.495 -28.963  1.00  1.280          N  
ATOM    942  CA  ALA A  73     -14.067 -13.926 -27.629  1.00  1.260          C  
ATOM    943  C   ALA A  73     -12.677 -13.324 -27.449  1.00  1.190          C  
ATOM    944  O   ALA A  73     -11.708 -13.693 -28.140  1.00  1.430          O  
ATOM    945  CB  ALA A  73     -14.321 -14.978 -26.561  1.00  1.770          C  
ATOM    946  H   ALA A  73     -13.434 -14.766 -29.513  1.00  1.540          H  
ATOM    947  HA  ALA A  73     -14.785 -13.118 -27.511  1.00  1.510          H  
ATOM    948 1HB  ALA A  73     -14.219 -14.528 -25.570  1.00  2.130          H  
ATOM    949 2HB  ALA A  73     -15.333 -15.369 -26.676  1.00  2.130          H  
ATOM    950 3HB  ALA A  73     -13.609 -15.788 -26.667  1.00  2.130          H  
ATOM    951  N   HIS A  74     -12.564 -12.434 -26.458  1.00  1.070          N  
ATOM    952  CA  HIS A  74     -11.294 -11.807 -26.162  1.00  1.150          C  
ATOM    953  C   HIS A  74     -11.058 -11.486 -24.690  1.00  1.040          C  
ATOM    954  O   HIS A  74     -11.950 -11.612 -23.841  1.00  0.850          O  
ATOM    955  CB  HIS A  74     -11.130 -10.529 -26.970  1.00  1.580          C  
ATOM    956  CG  HIS A  74     -12.021  -9.357 -26.630  1.00  1.580          C  
ATOM    957  ND1 HIS A  74     -11.570  -8.051 -26.711  1.00  1.580          N  
ATOM    958  CD2 HIS A  74     -13.294  -9.274 -26.219  1.00  1.580          C  
ATOM    959  CE1 HIS A  74     -12.532  -7.240 -26.358  1.00  1.580          C  
ATOM    960  NE2 HIS A  74     -13.572  -7.945 -26.028  1.00  1.580          N  
ATOM    961  H   HIS A  74     -13.388 -12.193 -25.906  1.00  1.280          H  
ATOM    962  HA  HIS A  74     -10.499 -12.454 -26.465  1.00  1.380          H  
ATOM    963 1HB  HIS A  74     -10.161 -10.225 -26.798  1.00  1.890          H  
ATOM    964 2HB  HIS A  74     -11.233 -10.751 -28.033  1.00  1.890          H  
ATOM    965  HD1 HIS A  74     -10.615  -7.769 -26.574  1.00  1.890          H  
ATOM    966  HD2 HIS A  74     -14.053 -10.011 -26.016  1.00  1.890          H  
ATOM    967  HE1 HIS A  74     -12.364  -6.170 -26.349  1.00  1.890          H  
ATOM    968  N   CYS A  75      -9.811 -11.140 -24.373  1.00  1.260          N  
ATOM    969  CA  CYS A  75      -9.430 -10.726 -23.033  1.00  1.250          C  
ATOM    970  C   CYS A  75      -9.317  -9.210 -22.899  1.00  1.310          C  
ATOM    971  O   CYS A  75      -8.651  -8.536 -23.705  1.00  1.530          O  
ATOM    972  CB  CYS A  75      -8.109 -11.381 -22.635  1.00  1.750          C  
ATOM    973  SG  CYS A  75      -8.206 -13.189 -22.391  1.00  1.750          S  
ATOM    974  H   CYS A  75      -9.109 -11.096 -25.097  1.00  1.510          H  
ATOM    975  HA  CYS A  75     -10.193 -11.072 -22.335  1.00  1.500          H  
ATOM    976 1HB  CYS A  75      -7.373 -11.199 -23.420  1.00  2.100          H  
ATOM    977 2HB  CYS A  75      -7.722 -10.914 -21.759  1.00  2.100          H  
ATOM    978  N   VAL A  76      -9.973  -8.673 -21.865  1.00  1.260          N  
ATOM    979  CA  VAL A  76      -9.921  -7.243 -21.574  1.00  1.470          C  
ATOM    980  C   VAL A  76      -9.534  -7.020 -20.130  1.00  1.510          C  
ATOM    981  O   VAL A  76     -10.176  -7.568 -19.234  1.00  1.730          O  
ATOM    982  CB  VAL A  76     -11.281  -6.560 -21.828  1.00  1.970          C  
ATOM    983  CG1 VAL A  76     -11.221  -5.037 -21.511  1.00  1.970          C  
ATOM    984  CG2 VAL A  76     -11.693  -6.776 -23.255  1.00  1.970          C  
ATOM    985  H   VAL A  76     -10.527  -9.309 -21.278  1.00  1.510          H  
ATOM    986  HA  VAL A  76      -9.159  -6.793 -22.200  1.00  1.760          H  
ATOM    987  HB  VAL A  76     -12.018  -6.987 -21.166  1.00  2.370          H  
ATOM    988 1HG1 VAL A  76     -12.201  -4.593 -21.692  1.00  2.370          H  
ATOM    989 2HG1 VAL A  76     -10.948  -4.873 -20.467  1.00  2.370          H  
ATOM    990 3HG1 VAL A  76     -10.486  -4.552 -22.149  1.00  2.370          H  
ATOM    991 1HG2 VAL A  76     -12.660  -6.312 -23.431  1.00  2.370          H  
ATOM    992 2HG2 VAL A  76     -10.949  -6.343 -23.921  1.00  2.370          H  
ATOM    993 3HG2 VAL A  76     -11.773  -7.848 -23.454  1.00  2.370          H  
ATOM    994  N   CYS A  77      -8.511  -6.209 -19.897  1.00  1.840          N  
ATOM    995  CA  CYS A  77      -8.124  -5.937 -18.532  1.00  2.070          C  
ATOM    996  C   CYS A  77      -8.980  -4.783 -17.967  1.00  1.820          C  
ATOM    997  O   CYS A  77      -9.180  -3.782 -18.656  1.00  1.800          O  
ATOM    998  CB  CYS A  77      -6.626  -5.565 -18.464  1.00  2.810          C  
ATOM    999  SG  CYS A  77      -5.453  -6.906 -18.970  1.00  2.810          S  
ATOM   1000  H   CYS A  77      -8.005  -5.776 -20.673  1.00  2.210          H  
ATOM   1001  HA  CYS A  77      -8.262  -6.847 -17.986  1.00  2.480          H  
ATOM   1002 1HB  CYS A  77      -6.441  -4.701 -19.108  1.00  3.370          H  
ATOM   1003 2HB  CYS A  77      -6.375  -5.284 -17.449  1.00  3.370          H  
ATOM   1004  HG  CYS A  77      -4.317  -6.222 -18.730  1.00  3.370          H  
ATOM   1005  N   PRO A  78      -9.464  -4.848 -16.697  1.00  2.270          N  
ATOM   1006  CA  PRO A  78     -10.177  -3.785 -15.983  1.00  2.540          C  
ATOM   1007  C   PRO A  78      -9.306  -2.538 -15.833  1.00  2.320          C  
ATOM   1008  O   PRO A  78      -9.786  -1.444 -15.554  1.00  2.370          O  
ATOM   1009  CB  PRO A  78     -10.458  -4.407 -14.610  1.00  3.810          C  
ATOM   1010  CG  PRO A  78     -10.424  -5.891 -14.836  1.00  3.810          C  
ATOM   1011  CD  PRO A  78      -9.374  -6.103 -15.905  1.00  3.810          C  
ATOM   1012  HA  PRO A  78     -11.110  -3.549 -16.518  1.00  3.050          H  
ATOM   1013 1HB  PRO A  78      -9.704  -4.064 -13.883  1.00  4.570          H  
ATOM   1014 2HB  PRO A  78     -11.434  -4.063 -14.243  1.00  4.570          H  
ATOM   1015 1HG  PRO A  78     -10.197  -6.416 -13.906  1.00  4.570          H  
ATOM   1016 2HG  PRO A  78     -11.412  -6.244 -15.144  1.00  4.570          H  
ATOM   1017 1HD  PRO A  78      -8.381  -6.203 -15.446  1.00  4.570          H  
ATOM   1018 2HD  PRO A  78      -9.683  -6.995 -16.477  1.00  4.570          H  
ATOM   1019  N   MET A  79      -8.004  -2.748 -15.978  1.00  2.760          N  
ATOM   1020  CA  MET A  79      -6.976  -1.747 -15.850  1.00  3.070          C  
ATOM   1021  C   MET A  79      -6.737  -0.957 -17.138  1.00  3.020          C  
ATOM   1022  O   MET A  79      -5.894  -0.047 -17.166  1.00  3.240          O  
ATOM   1023  CB  MET A  79      -5.712  -2.482 -15.441  1.00  4.170          C  
ATOM   1024  CG  MET A  79      -5.814  -3.110 -14.053  1.00  4.170          C  
ATOM   1025  SD  MET A  79      -4.296  -3.879 -13.501  1.00  4.170          S  
ATOM   1026  CE  MET A  79      -4.349  -5.393 -14.477  1.00  4.170          C  
ATOM   1027  H   MET A  79      -7.702  -3.683 -16.193  1.00  3.310          H  
ATOM   1028  HA  MET A  79      -7.273  -1.040 -15.075  1.00  3.680          H  
ATOM   1029 1HB  MET A  79      -5.515  -3.261 -16.164  1.00  5.010          H  
ATOM   1030 2HB  MET A  79      -4.870  -1.787 -15.446  1.00  5.010          H  
ATOM   1031 1HG  MET A  79      -6.092  -2.343 -13.332  1.00  5.010          H  
ATOM   1032 2HG  MET A  79      -6.599  -3.868 -14.054  1.00  5.010          H  
ATOM   1033 1HE  MET A  79      -3.478  -6.016 -14.243  1.00  5.010          H  
ATOM   1034 2HE  MET A  79      -5.255  -5.926 -14.231  1.00  5.010          H  
ATOM   1035 3HE  MET A  79      -4.349  -5.170 -15.539  1.00  5.010          H  
ATOM   1036  N   LEU A  80      -7.453  -1.287 -18.220  1.00  3.440          N  
ATOM   1037  CA  LEU A  80      -7.235  -0.532 -19.440  1.00  4.090          C  
ATOM   1038  C   LEU A  80      -7.625   0.890 -19.097  1.00  4.340          C  
ATOM   1039  O   LEU A  80      -8.722   1.146 -18.611  1.00  4.950          O  
ATOM   1040  CB  LEU A  80      -8.090  -1.100 -20.583  1.00  5.470          C  
ATOM   1041  CG  LEU A  80      -7.827  -0.563 -22.037  1.00  5.470          C  
ATOM   1042  CD1 LEU A  80      -8.202  -1.636 -23.007  1.00  5.470          C  
ATOM   1043  CD2 LEU A  80      -8.654   0.653 -22.310  1.00  5.470          C  
ATOM   1044  H   LEU A  80      -8.141  -2.047 -18.205  1.00  4.130          H  
ATOM   1045  HA  LEU A  80      -6.182  -0.565 -19.715  1.00  4.910          H  
ATOM   1046 1HB  LEU A  80      -7.948  -2.184 -20.600  1.00  6.560          H  
ATOM   1047 2HB  LEU A  80      -9.140  -0.911 -20.344  1.00  6.560          H  
ATOM   1048  HG  LEU A  80      -6.772  -0.331 -22.165  1.00  6.560          H  
ATOM   1049 1HD1 LEU A  80      -8.021  -1.298 -24.029  1.00  6.560          H  
ATOM   1050 2HD1 LEU A  80      -7.600  -2.483 -22.795  1.00  6.560          H  
ATOM   1051 3HD1 LEU A  80      -9.253  -1.890 -22.888  1.00  6.560          H  
ATOM   1052 1HD2 LEU A  80      -8.484   0.997 -23.332  1.00  6.560          H  
ATOM   1053 2HD2 LEU A  80      -9.695   0.384 -22.184  1.00  6.560          H  
ATOM   1054 3HD2 LEU A  80      -8.393   1.441 -21.633  1.00  6.560          H  
ATOM   1055  N   THR A  81      -6.724   1.814 -19.376  1.00  4.270          N  
ATOM   1056  CA  THR A  81      -6.901   3.205 -19.032  1.00  4.670          C  
ATOM   1057  C   THR A  81      -6.703   4.098 -20.234  1.00  4.430          C  
ATOM   1058  O   THR A  81      -5.802   3.853 -21.036  1.00  4.540          O  
ATOM   1059  CB  THR A  81      -5.902   3.545 -17.901  1.00  6.380          C  
ATOM   1060  OG1 THR A  81      -6.192   2.693 -16.757  1.00  6.380          O  
ATOM   1061  CG2 THR A  81      -5.997   5.014 -17.490  1.00  6.380          C  
ATOM   1062  H   THR A  81      -5.855   1.529 -19.801  1.00  5.120          H  
ATOM   1063  HA  THR A  81      -7.915   3.353 -18.663  1.00  5.600          H  
ATOM   1064  HB  THR A  81      -4.891   3.336 -18.243  1.00  7.650          H  
ATOM   1065  HG1 THR A  81      -6.031   1.725 -16.993  1.00  7.650          H  
ATOM   1066 1HG2 THR A  81      -5.284   5.208 -16.692  1.00  7.650          H  
ATOM   1067 2HG2 THR A  81      -5.762   5.661 -18.338  1.00  7.650          H  
ATOM   1068 3HG2 THR A  81      -7.003   5.231 -17.140  1.00  7.650          H  
ATOM   1069  N   CYS A  82      -7.561   5.111 -20.380  1.00  4.390          N  
ATOM   1070  CA  CYS A  82      -7.455   6.074 -21.464  1.00  4.340          C  
ATOM   1071  C   CYS A  82      -6.208   6.934 -21.345  1.00  4.210          C  
ATOM   1072  O   CYS A  82      -6.030   7.598 -20.324  1.00  4.150          O  
ATOM   1073  CB  CYS A  82      -8.624   7.057 -21.445  1.00  6.100          C  
ATOM   1074  SG  CYS A  82     -10.226   6.410 -21.890  1.00  6.100          S  
ATOM   1075  H   CYS A  82      -8.295   5.220 -19.696  1.00  5.270          H  
ATOM   1076  HA  CYS A  82      -7.456   5.534 -22.410  1.00  5.210          H  
ATOM   1077 1HB  CYS A  82      -8.708   7.486 -20.444  1.00  7.320          H  
ATOM   1078 2HB  CYS A  82      -8.405   7.881 -22.125  1.00  7.320          H  
ATOM   1079  N   PRO A  83      -5.330   6.999 -22.350  1.00  4.500          N  
ATOM   1080  CA  PRO A  83      -4.262   7.950 -22.359  1.00  4.700          C  
ATOM   1081  C   PRO A  83      -4.960   9.291 -22.431  1.00  4.590          C  
ATOM   1082  O   PRO A  83      -5.905   9.407 -23.208  1.00  4.560          O  
ATOM   1083  CB  PRO A  83      -3.491   7.615 -23.648  1.00  7.050          C  
ATOM   1084  CG  PRO A  83      -3.882   6.177 -23.958  1.00  7.050          C  
ATOM   1085  CD  PRO A  83      -5.326   6.049 -23.472  1.00  7.050          C  
ATOM   1086  HA  PRO A  83      -3.668   7.835 -21.440  1.00  5.640          H  
ATOM   1087 1HB  PRO A  83      -3.758   8.316 -24.455  1.00  8.460          H  
ATOM   1088 2HB  PRO A  83      -2.406   7.724 -23.481  1.00  8.460          H  
ATOM   1089 1HG  PRO A  83      -3.759   5.965 -25.030  1.00  8.460          H  
ATOM   1090 2HG  PRO A  83      -3.202   5.485 -23.427  1.00  8.460          H  
ATOM   1091 1HD  PRO A  83      -6.046   6.352 -24.242  1.00  8.460          H  
ATOM   1092 2HD  PRO A  83      -5.472   5.017 -23.134  1.00  8.460          H  
ATOM   1093  N   GLU A  84      -4.467  10.327 -21.765  1.00  4.910          N  
ATOM   1094  CA  GLU A  84      -5.073  11.653 -21.908  1.00  5.010          C  
ATOM   1095  C   GLU A  84      -5.115  12.064 -23.373  1.00  4.980          C  
ATOM   1096  O   GLU A  84      -6.088  12.635 -23.858  1.00  5.330          O  
ATOM   1097  CB  GLU A  84      -4.322  12.706 -21.106  1.00  6.970          C  
ATOM   1098  CG  GLU A  84      -4.939  14.094 -21.158  1.00  6.970          C  
ATOM   1099  CD  GLU A  84      -4.204  15.077 -20.306  1.00  6.970          C  
ATOM   1100  OE1 GLU A  84      -3.243  14.686 -19.687  1.00  6.970          O  
ATOM   1101  OE2 GLU A  84      -4.596  16.217 -20.269  1.00  6.970          O  
ATOM   1102  H   GLU A  84      -3.696  10.190 -21.126  1.00  5.890          H  
ATOM   1103  HA  GLU A  84      -6.098  11.607 -21.537  1.00  6.010          H  
ATOM   1104 1HB  GLU A  84      -4.297  12.406 -20.062  1.00  8.370          H  
ATOM   1105 2HB  GLU A  84      -3.296  12.781 -21.462  1.00  8.370          H  
ATOM   1106 1HG  GLU A  84      -4.934  14.457 -22.185  1.00  8.370          H  
ATOM   1107 2HG  GLU A  84      -5.978  14.036 -20.829  1.00  8.370          H  
ATOM   1108  N   ALA A  85      -4.044  11.735 -24.085  1.00  4.920          N  
ATOM   1109  CA  ALA A  85      -3.858  12.082 -25.483  1.00  4.960          C  
ATOM   1110  C   ALA A  85      -4.978  11.572 -26.389  1.00  4.290          C  
ATOM   1111  O   ALA A  85      -5.232  12.161 -27.441  1.00  4.610          O  
ATOM   1112  CB  ALA A  85      -2.534  11.508 -25.960  1.00  6.930          C  
ATOM   1113  H   ALA A  85      -3.289  11.265 -23.607  1.00  5.900          H  
ATOM   1114  HA  ALA A  85      -3.832  13.167 -25.558  1.00  5.950          H  
ATOM   1115 1HB  ALA A  85      -2.371  11.793 -27.000  1.00  8.310          H  
ATOM   1116 2HB  ALA A  85      -1.717  11.890 -25.347  1.00  8.310          H  
ATOM   1117 3HB  ALA A  85      -2.555  10.421 -25.890  1.00  8.310          H  
ATOM   1118  N   ASN A  86      -5.605  10.452 -26.033  1.00  3.690          N  
ATOM   1119  CA  ASN A  86      -6.646   9.873 -26.858  1.00  3.490          C  
ATOM   1120  C   ASN A  86      -8.025  10.097 -26.262  1.00  2.670          C  
ATOM   1121  O   ASN A  86      -8.995   9.483 -26.710  1.00  2.730          O  
ATOM   1122  CB  ASN A  86      -6.443   8.385 -27.032  1.00  4.970          C  
ATOM   1123  CG  ASN A  86      -5.235   7.994 -27.830  1.00  4.970          C  
ATOM   1124  OD1 ASN A  86      -4.774   8.668 -28.760  1.00  4.970          O  
ATOM   1125  ND2 ASN A  86      -4.739   6.847 -27.487  1.00  4.970          N  
ATOM   1126  H   ASN A  86      -5.418  10.027 -25.124  1.00  4.430          H  
ATOM   1127  HA  ASN A  86      -6.631  10.354 -27.835  1.00  4.190          H  
ATOM   1128 1HB  ASN A  86      -6.360   7.934 -26.046  1.00  5.960          H  
ATOM   1129 2HB  ASN A  86      -7.323   7.956 -27.509  1.00  5.960          H  
ATOM   1130 1HD2 ASN A  86      -3.943   6.439 -27.957  1.00  5.960          H  
ATOM   1131 2HD2 ASN A  86      -5.158   6.330 -26.745  1.00  5.960          H  
ATOM   1132  N   ALA A  87      -8.146  10.976 -25.271  1.00  2.550          N  
ATOM   1133  CA  ALA A  87      -9.412  11.146 -24.565  1.00  2.360          C  
ATOM   1134  C   ALA A  87     -10.456  11.945 -25.344  1.00  1.770          C  
ATOM   1135  O   ALA A  87     -10.791  13.079 -24.994  1.00  2.160          O  
ATOM   1136  CB  ALA A  87      -9.154  11.810 -23.225  1.00  3.380          C  
ATOM   1137  H   ALA A  87      -7.334  11.513 -24.947  1.00  3.060          H  
ATOM   1138  HA  ALA A  87      -9.824  10.154 -24.384  1.00  2.830          H  
ATOM   1139 1HB  ALA A  87     -10.089  11.890 -22.674  1.00  4.060          H  
ATOM   1140 2HB  ALA A  87      -8.440  11.206 -22.657  1.00  4.060          H  
ATOM   1141 3HB  ALA A  87      -8.736  12.803 -23.388  1.00  4.060          H  
ATOM   1142  N   THR A  88     -10.980  11.304 -26.381  1.00  1.510          N  
ATOM   1143  CA  THR A  88     -12.003  11.844 -27.269  1.00  1.430          C  
ATOM   1144  C   THR A  88     -13.204  10.902 -27.293  1.00  1.380          C  
ATOM   1145  O   THR A  88     -13.051   9.680 -27.241  1.00  1.850          O  
ATOM   1146  CB  THR A  88     -11.476  12.047 -28.706  1.00  2.030          C  
ATOM   1147  OG1 THR A  88     -12.492  12.692 -29.482  1.00  2.030          O  
ATOM   1148  CG2 THR A  88     -11.125  10.682 -29.377  1.00  2.030          C  
ATOM   1149  H   THR A  88     -10.576  10.391 -26.566  1.00  1.810          H  
ATOM   1150  HA  THR A  88     -12.335  12.805 -26.881  1.00  1.720          H  
ATOM   1151  HB  THR A  88     -10.589  12.678 -28.674  1.00  2.440          H  
ATOM   1152  HG1 THR A  88     -12.124  12.969 -30.326  1.00  2.440          H  
ATOM   1153 1HG2 THR A  88     -10.759  10.864 -30.386  1.00  2.440          H  
ATOM   1154 2HG2 THR A  88     -10.356  10.176 -28.802  1.00  2.440          H  
ATOM   1155 3HG2 THR A  88     -12.009  10.047 -29.438  1.00  2.440          H  
ATOM   1156  N   LYS A  89     -14.402  11.464 -27.421  1.00  1.220          N  
ATOM   1157  CA  LYS A  89     -15.630  10.660 -27.437  1.00  1.060          C  
ATOM   1158  C   LYS A  89     -15.694   9.677 -28.590  1.00  0.930          C  
ATOM   1159  O   LYS A  89     -15.184   9.953 -29.683  1.00  0.960          O  
ATOM   1160  CB  LYS A  89     -16.863  11.564 -27.440  1.00  1.550          C  
ATOM   1161  CG  LYS A  89     -17.054  12.306 -26.124  1.00  1.550          C  
ATOM   1162  CD  LYS A  89     -18.292  13.194 -26.111  1.00  1.550          C  
ATOM   1163  CE  LYS A  89     -18.457  13.877 -24.751  1.00  1.550          C  
ATOM   1164  NZ  LYS A  89     -19.646  14.776 -24.709  1.00  1.550          N  
ATOM   1165  H   LYS A  89     -14.447  12.471 -27.496  1.00  1.460          H  
ATOM   1166  HA  LYS A  89     -15.657  10.070 -26.525  1.00  1.270          H  
ATOM   1167 1HB  LYS A  89     -16.782  12.291 -28.242  1.00  1.860          H  
ATOM   1168 2HB  LYS A  89     -17.754  10.960 -27.628  1.00  1.860          H  
ATOM   1169 1HG  LYS A  89     -17.156  11.564 -25.343  1.00  1.860          H  
ATOM   1170 2HG  LYS A  89     -16.169  12.902 -25.910  1.00  1.860          H  
ATOM   1171 1HD  LYS A  89     -18.198  13.963 -26.877  1.00  1.860          H  
ATOM   1172 2HD  LYS A  89     -19.175  12.597 -26.321  1.00  1.860          H  
ATOM   1173 1HE  LYS A  89     -18.567  13.111 -23.984  1.00  1.860          H  
ATOM   1174 2HE  LYS A  89     -17.564  14.465 -24.537  1.00  1.860          H  
ATOM   1175 1HZ  LYS A  89     -19.714  15.202 -23.794  1.00  1.860          H  
ATOM   1176 2HZ  LYS A  89     -19.549  15.500 -25.408  1.00  1.860          H  
ATOM   1177 3HZ  LYS A  89     -20.482  14.242 -24.892  1.00  1.860          H  
ATOM   1178  N   VAL A  90     -16.317   8.521 -28.338  1.00  0.860          N  
ATOM   1179  CA  VAL A  90     -16.509   7.519 -29.383  1.00  0.750          C  
ATOM   1180  C   VAL A  90     -17.952   7.041 -29.422  1.00  0.660          C  
ATOM   1181  O   VAL A  90     -18.650   7.051 -28.400  1.00  0.680          O  
ATOM   1182  CB  VAL A  90     -15.583   6.286 -29.159  1.00  1.090          C  
ATOM   1183  CG1 VAL A  90     -14.138   6.731 -29.164  1.00  1.090          C  
ATOM   1184  CG2 VAL A  90     -15.926   5.551 -27.833  1.00  1.090          C  
ATOM   1185  H   VAL A  90     -16.725   8.387 -27.406  1.00  1.030          H  
ATOM   1186  HA  VAL A  90     -16.282   7.962 -30.348  1.00  0.900          H  
ATOM   1187  HB  VAL A  90     -15.711   5.602 -29.998  1.00  1.310          H  
ATOM   1188 1HG1 VAL A  90     -13.486   5.865 -29.051  1.00  1.310          H  
ATOM   1189 2HG1 VAL A  90     -13.929   7.231 -30.097  1.00  1.310          H  
ATOM   1190 3HG1 VAL A  90     -13.961   7.423 -28.344  1.00  1.310          H  
ATOM   1191 1HG2 VAL A  90     -15.267   4.694 -27.710  1.00  1.310          H  
ATOM   1192 2HG2 VAL A  90     -15.794   6.238 -26.999  1.00  1.310          H  
ATOM   1193 3HG2 VAL A  90     -16.958   5.203 -27.855  1.00  1.310          H  
ATOM   1194  N   CYS A  91     -18.376   6.529 -30.573  1.00  0.650          N  
ATOM   1195  CA  CYS A  91     -19.690   5.929 -30.705  1.00  0.640          C  
ATOM   1196  C   CYS A  91     -19.581   4.423 -30.746  1.00  0.600          C  
ATOM   1197  O   CYS A  91     -19.020   3.868 -31.703  1.00  0.690          O  
ATOM   1198  CB  CYS A  91     -20.395   6.408 -31.970  1.00  0.900          C  
ATOM   1199  SG  CYS A  91     -22.074   5.735 -32.161  1.00  0.900          S  
ATOM   1200  H   CYS A  91     -17.774   6.564 -31.398  1.00  0.780          H  
ATOM   1201  HA  CYS A  91     -20.292   6.210 -29.837  1.00  0.770          H  
ATOM   1202 1HB  CYS A  91     -20.449   7.492 -31.967  1.00  1.080          H  
ATOM   1203 2HB  CYS A  91     -19.809   6.113 -32.844  1.00  1.080          H  
ATOM   1204  N   GLY A  92     -20.106   3.763 -29.721  1.00  0.590          N  
ATOM   1205  CA  GLY A  92     -19.979   2.324 -29.599  1.00  0.600          C  
ATOM   1206  C   GLY A  92     -20.998   1.583 -30.452  1.00  0.680          C  
ATOM   1207  O   GLY A  92     -21.963   2.174 -30.950  1.00  0.760          O  
ATOM   1208  H   GLY A  92     -20.626   4.298 -29.015  1.00  0.710          H  
ATOM   1209 1HA  GLY A  92     -18.971   2.028 -29.872  1.00  0.720          H  
ATOM   1210 2HA  GLY A  92     -20.107   2.038 -28.559  1.00  0.720          H  
ATOM   1211  N   SER A  93     -20.852   0.258 -30.518  1.00  0.750          N  
ATOM   1212  CA  SER A  93     -21.702  -0.591 -31.353  1.00  0.890          C  
ATOM   1213  C   SER A  93     -23.173  -0.527 -31.031  1.00  1.040          C  
ATOM   1214  O   SER A  93     -23.996  -0.706 -31.933  1.00  1.240          O  
ATOM   1215  CB  SER A  93     -21.311  -2.040 -31.226  1.00  1.190          C  
ATOM   1216  OG  SER A  93     -21.648  -2.520 -29.961  1.00  1.190          O  
ATOM   1217  H   SER A  93     -20.034  -0.149 -30.068  1.00  0.900          H  
ATOM   1218  HA  SER A  93     -21.567  -0.296 -32.386  1.00  1.070          H  
ATOM   1219 1HB  SER A  93     -21.812  -2.625 -31.994  1.00  1.430          H  
ATOM   1220 2HB  SER A  93     -20.257  -2.132 -31.378  1.00  1.430          H  
ATOM   1221  HG  SER A  93     -21.416  -3.452 -29.948  1.00  1.430          H  
ATOM   1222  N   ASP A  94     -23.531  -0.185 -29.794  1.00  1.060          N  
ATOM   1223  CA  ASP A  94     -24.923  -0.130 -29.419  1.00  1.320          C  
ATOM   1224  C   ASP A  94     -25.586   1.238 -29.569  1.00  1.410          C  
ATOM   1225  O   ASP A  94     -26.727   1.421 -29.139  1.00  1.640          O  
ATOM   1226  CB  ASP A  94     -25.099  -0.752 -28.025  1.00  1.740          C  
ATOM   1227  CG  ASP A  94     -24.280  -0.136 -26.822  1.00  1.740          C  
ATOM   1228  OD1 ASP A  94     -23.324   0.637 -26.984  1.00  1.740          O  
ATOM   1229  OD2 ASP A  94     -24.644  -0.488 -25.723  1.00  1.740          O  
ATOM   1230  H   ASP A  94     -22.833  -0.030 -29.067  1.00  1.270          H  
ATOM   1231  HA  ASP A  94     -25.456  -0.799 -30.094  1.00  1.580          H  
ATOM   1232 1HB  ASP A  94     -26.155  -0.706 -27.762  1.00  2.090          H  
ATOM   1233 2HB  ASP A  94     -24.840  -1.810 -28.092  1.00  2.090          H  
ATOM   1234  N   GLY A  95     -24.908   2.176 -30.238  1.00  1.260          N  
ATOM   1235  CA  GLY A  95     -25.481   3.499 -30.478  1.00  1.380          C  
ATOM   1236  C   GLY A  95     -25.408   4.373 -29.241  1.00  1.350          C  
ATOM   1237  O   GLY A  95     -26.227   5.271 -29.037  1.00  1.480          O  
ATOM   1238  H   GLY A  95     -23.951   1.979 -30.554  1.00  1.510          H  
ATOM   1239 1HA  GLY A  95     -24.936   3.978 -31.295  1.00  1.660          H  
ATOM   1240 2HA  GLY A  95     -26.516   3.396 -30.797  1.00  1.660          H  
ATOM   1241  N   VAL A  96     -24.436   4.075 -28.401  1.00  1.250          N  
ATOM   1242  CA  VAL A  96     -24.207   4.769 -27.161  1.00  1.260          C  
ATOM   1243  C   VAL A  96     -22.903   5.535 -27.239  1.00  1.040          C  
ATOM   1244  O   VAL A  96     -21.896   5.029 -27.749  1.00  0.860          O  
ATOM   1245  CB  VAL A  96     -24.202   3.767 -25.997  1.00  1.760          C  
ATOM   1246  CG1 VAL A  96     -23.877   4.461 -24.664  1.00  1.760          C  
ATOM   1247  CG2 VAL A  96     -25.550   3.084 -25.934  1.00  1.760          C  
ATOM   1248  H   VAL A  96     -23.793   3.339 -28.665  1.00  1.500          H  
ATOM   1249  HA  VAL A  96     -25.020   5.480 -27.004  1.00  1.510          H  
ATOM   1250  HB  VAL A  96     -23.454   3.020 -26.181  1.00  2.110          H  
ATOM   1251 1HG1 VAL A  96     -23.875   3.720 -23.864  1.00  2.110          H  
ATOM   1252 2HG1 VAL A  96     -22.893   4.930 -24.706  1.00  2.110          H  
ATOM   1253 3HG1 VAL A  96     -24.628   5.219 -24.455  1.00  2.110          H  
ATOM   1254 1HG2 VAL A  96     -25.546   2.347 -25.129  1.00  2.110          H  
ATOM   1255 2HG2 VAL A  96     -26.324   3.823 -25.753  1.00  2.110          H  
ATOM   1256 3HG2 VAL A  96     -25.749   2.578 -26.874  1.00  2.110          H  
ATOM   1257  N   THR A  97     -22.950   6.794 -26.820  1.00  1.090          N  
ATOM   1258  CA  THR A  97     -21.754   7.611 -26.806  1.00  0.970          C  
ATOM   1259  C   THR A  97     -21.026   7.356 -25.497  1.00  1.020          C  
ATOM   1260  O   THR A  97     -21.624   7.384 -24.416  1.00  1.190          O  
ATOM   1261  CB  THR A  97     -22.048   9.133 -26.993  1.00  1.410          C  
ATOM   1262  OG1 THR A  97     -22.660   9.367 -28.300  1.00  1.410          O  
ATOM   1263  CG2 THR A  97     -20.726   9.928 -26.900  1.00  1.410          C  
ATOM   1264  H   THR A  97     -23.816   7.170 -26.464  1.00  1.310          H  
ATOM   1265  HA  THR A  97     -21.099   7.298 -27.619  1.00  1.160          H  
ATOM   1266  HB  THR A  97     -22.736   9.474 -26.222  1.00  1.690          H  
ATOM   1267  HG1 THR A  97     -23.068  10.270 -28.349  1.00  1.690          H  
ATOM   1268 1HG2 THR A  97     -20.934  10.984 -27.050  1.00  1.690          H  
ATOM   1269 2HG2 THR A  97     -20.260   9.797 -25.922  1.00  1.690          H  
ATOM   1270 3HG2 THR A  97     -20.042   9.574 -27.659  1.00  1.690          H  
ATOM   1271  N   TYR A  98     -19.739   7.103 -25.611  1.00  0.920          N  
ATOM   1272  CA  TYR A  98     -18.877   6.855 -24.475  1.00  1.020          C  
ATOM   1273  C   TYR A  98     -17.844   7.966 -24.464  1.00  1.110          C  
ATOM   1274  O   TYR A  98     -17.478   8.487 -25.522  1.00  1.040          O  
ATOM   1275  CB  TYR A  98     -18.222   5.467 -24.595  1.00  1.390          C  
ATOM   1276  CG  TYR A  98     -19.205   4.299 -24.548  1.00  1.390          C  
ATOM   1277  CD1 TYR A  98     -19.851   3.926 -25.697  1.00  1.390          C  
ATOM   1278  CD2 TYR A  98     -19.442   3.591 -23.375  1.00  1.390          C  
ATOM   1279  CE1 TYR A  98     -20.735   2.871 -25.702  1.00  1.390          C  
ATOM   1280  CE2 TYR A  98     -20.337   2.522 -23.388  1.00  1.390          C  
ATOM   1281  CZ  TYR A  98     -20.983   2.171 -24.560  1.00  1.390          C  
ATOM   1282  OH  TYR A  98     -21.883   1.116 -24.583  1.00  1.390          O  
ATOM   1283  H   TYR A  98     -19.352   7.093 -26.559  1.00  1.100          H  
ATOM   1284  HA  TYR A  98     -19.455   6.910 -23.555  1.00  1.220          H  
ATOM   1285 1HB  TYR A  98     -17.684   5.408 -25.531  1.00  1.670          H  
ATOM   1286 2HB  TYR A  98     -17.497   5.335 -23.797  1.00  1.670          H  
ATOM   1287  HD1 TYR A  98     -19.664   4.472 -26.619  1.00  1.670          H  
ATOM   1288  HD2 TYR A  98     -18.932   3.867 -22.452  1.00  1.670          H  
ATOM   1289  HE1 TYR A  98     -21.243   2.593 -26.623  1.00  1.670          H  
ATOM   1290  HE2 TYR A  98     -20.531   1.965 -22.485  1.00  1.670          H  
ATOM   1291  HH  TYR A  98     -22.300   1.011 -25.489  1.00  1.670          H  
ATOM   1292  N   GLY A  99     -17.337   8.322 -23.286  1.00  1.330          N  
ATOM   1293  CA  GLY A  99     -16.326   9.376 -23.159  1.00  1.510          C  
ATOM   1294  C   GLY A  99     -15.067   9.096 -23.967  1.00  1.520          C  
ATOM   1295  O   GLY A  99     -14.348  10.023 -24.334  1.00  1.880          O  
ATOM   1296  H   GLY A  99     -17.660   7.876 -22.423  1.00  1.600          H  
ATOM   1297 1HA  GLY A  99     -16.760  10.323 -23.472  1.00  1.810          H  
ATOM   1298 2HA  GLY A  99     -16.062   9.488 -22.110  1.00  1.810          H  
ATOM   1299  N   ASN A 100     -14.806   7.813 -24.188  1.00  1.350          N  
ATOM   1300  CA  ASN A 100     -13.665   7.276 -24.904  1.00  1.410          C  
ATOM   1301  C   ASN A 100     -13.707   5.763 -24.998  1.00  1.290          C  
ATOM   1302  O   ASN A 100     -14.415   5.092 -24.234  1.00  1.160          O  
ATOM   1303  CB  ASN A 100     -12.366   7.709 -24.287  1.00  1.950          C  
ATOM   1304  CG  ASN A 100     -11.175   7.319 -25.149  1.00  1.950          C  
ATOM   1305  OD1 ASN A 100     -10.489   6.305 -24.890  1.00  1.950          O  
ATOM   1306  ND2 ASN A 100     -10.986   8.028 -26.203  1.00  1.950          N  
ATOM   1307  H   ASN A 100     -15.492   7.160 -23.844  1.00  1.620          H  
ATOM   1308  HA  ASN A 100     -13.698   7.659 -25.925  1.00  1.690          H  
ATOM   1309 1HB  ASN A 100     -12.326   8.784 -24.168  1.00  2.340          H  
ATOM   1310 2HB  ASN A 100     -12.319   7.283 -23.320  1.00  2.340          H  
ATOM   1311 1HD2 ASN A 100     -10.234   7.811 -26.840  1.00  2.340          H  
ATOM   1312 2HD2 ASN A 100     -11.621   8.790 -26.409  1.00  2.340          H  
ATOM   1313  N   GLU A 101     -12.838   5.224 -25.844  1.00  1.400          N  
ATOM   1314  CA  GLU A 101     -12.613   3.800 -25.976  1.00  1.390          C  
ATOM   1315  C   GLU A 101     -12.360   3.117 -24.630  1.00  1.320          C  
ATOM   1316  O   GLU A 101     -12.810   1.991 -24.449  1.00  1.320          O  
ATOM   1317  CB  GLU A 101     -11.447   3.543 -26.916  1.00  1.950          C  
ATOM   1318  CG  GLU A 101     -11.113   2.069 -27.148  1.00  1.950          C  
ATOM   1319  CD  GLU A 101     -10.042   1.898 -28.194  1.00  1.950          C  
ATOM   1320  OE1 GLU A 101      -9.671   2.883 -28.786  1.00  1.950          O  
ATOM   1321  OE2 GLU A 101      -9.585   0.799 -28.395  1.00  1.950          O  
ATOM   1322  H   GLU A 101     -12.285   5.844 -26.431  1.00  1.680          H  
ATOM   1323  HA  GLU A 101     -13.507   3.359 -26.418  1.00  1.670          H  
ATOM   1324 1HB  GLU A 101     -11.655   4.004 -27.881  1.00  2.340          H  
ATOM   1325 2HB  GLU A 101     -10.554   4.022 -26.513  1.00  2.340          H  
ATOM   1326 1HG  GLU A 101     -10.751   1.637 -26.213  1.00  2.340          H  
ATOM   1327 2HG  GLU A 101     -12.010   1.526 -27.435  1.00  2.340          H  
ATOM   1328  N   CYS A 102     -11.632   3.730 -23.688  1.00  1.350          N  
ATOM   1329  CA  CYS A 102     -11.449   2.958 -22.454  1.00  1.350          C  
ATOM   1330  C   CYS A 102     -12.738   2.826 -21.651  1.00  1.200          C  
ATOM   1331  O   CYS A 102     -12.879   1.870 -20.890  1.00  1.200          O  
ATOM   1332  CB  CYS A 102     -10.382   3.494 -21.497  1.00  1.890          C  
ATOM   1333  SG  CYS A 102     -10.811   4.969 -20.608  1.00  1.890          S  
ATOM   1334  H   CYS A 102     -11.228   4.665 -23.848  1.00  1.620          H  
ATOM   1335  HA  CYS A 102     -11.144   1.958 -22.750  1.00  1.620          H  
ATOM   1336 1HB  CYS A 102     -10.155   2.729 -20.754  1.00  2.270          H  
ATOM   1337 2HB  CYS A 102      -9.472   3.685 -22.057  1.00  2.270          H  
ATOM   1338  N   GLN A 103     -13.700   3.759 -21.796  1.00  1.140          N  
ATOM   1339  CA  GLN A 103     -14.944   3.636 -21.056  1.00  1.030          C  
ATOM   1340  C   GLN A 103     -15.752   2.537 -21.700  1.00  0.900          C  
ATOM   1341  O   GLN A 103     -16.413   1.753 -21.017  1.00  0.840          O  
ATOM   1342  CB  GLN A 103     -15.761   4.923 -21.032  1.00  1.490          C  
ATOM   1343  CG  GLN A 103     -15.157   6.050 -20.235  1.00  1.490          C  
ATOM   1344  CD  GLN A 103     -16.104   7.239 -20.159  1.00  1.490          C  
ATOM   1345  OE1 GLN A 103     -17.189   7.239 -20.788  1.00  1.490          O  
ATOM   1346  NE2 GLN A 103     -15.720   8.250 -19.387  1.00  1.490          N  
ATOM   1347  H   GLN A 103     -13.591   4.535 -22.448  1.00  1.370          H  
ATOM   1348  HA  GLN A 103     -14.718   3.349 -20.029  1.00  1.240          H  
ATOM   1349 1HB  GLN A 103     -15.874   5.280 -22.052  1.00  1.780          H  
ATOM   1350 2HB  GLN A 103     -16.759   4.718 -20.647  1.00  1.780          H  
ATOM   1351 1HG  GLN A 103     -14.955   5.701 -19.224  1.00  1.780          H  
ATOM   1352 2HG  GLN A 103     -14.227   6.369 -20.717  1.00  1.780          H  
ATOM   1353 1HE2 GLN A 103     -16.304   9.057 -19.281  1.00  1.780          H  
ATOM   1354 2HE2 GLN A 103     -14.847   8.205 -18.892  1.00  1.780          H  
ATOM   1355  N   LEU A 104     -15.656   2.477 -23.021  1.00  0.890          N  
ATOM   1356  CA  LEU A 104     -16.345   1.486 -23.824  1.00  0.840          C  
ATOM   1357  C   LEU A 104     -15.876   0.088 -23.417  1.00  0.810          C  
ATOM   1358  O   LEU A 104     -16.698  -0.800 -23.145  1.00  0.740          O  
ATOM   1359  CB  LEU A 104     -15.987   1.741 -25.286  1.00  1.200          C  
ATOM   1360  CG  LEU A 104     -16.561   0.868 -26.349  1.00  1.200          C  
ATOM   1361  CD1 LEU A 104     -17.982   1.029 -26.411  1.00  1.200          C  
ATOM   1362  CD2 LEU A 104     -15.978   1.248 -27.616  1.00  1.200          C  
ATOM   1363  H   LEU A 104     -15.111   3.207 -23.489  1.00  1.070          H  
ATOM   1364  HA  LEU A 104     -17.412   1.572 -23.650  1.00  1.010          H  
ATOM   1365 1HB  LEU A 104     -16.241   2.775 -25.523  1.00  1.440          H  
ATOM   1366 2HB  LEU A 104     -14.934   1.636 -25.384  1.00  1.440          H  
ATOM   1367  HG  LEU A 104     -16.335  -0.186 -26.149  1.00  1.440          H  
ATOM   1368 1HD1 LEU A 104     -18.332   0.435 -27.198  1.00  1.440          H  
ATOM   1369 2HD1 LEU A 104     -18.460   0.737 -25.482  1.00  1.440          H  
ATOM   1370 3HD1 LEU A 104     -18.185   2.055 -26.628  1.00  1.440          H  
ATOM   1371 1HD2 LEU A 104     -16.394   0.612 -28.402  1.00  1.440          H  
ATOM   1372 2HD2 LEU A 104     -16.217   2.288 -27.817  1.00  1.440          H  
ATOM   1373 3HD2 LEU A 104     -14.894   1.120 -27.572  1.00  1.440          H  
ATOM   1374  N   LYS A 105     -14.538  -0.072 -23.316  1.00  0.920          N  
ATOM   1375  CA  LYS A 105     -13.929  -1.340 -22.932  1.00  0.980          C  
ATOM   1376  C   LYS A 105     -14.211  -1.643 -21.467  1.00  0.920          C  
ATOM   1377  O   LYS A 105     -14.397  -2.810 -21.123  1.00  0.900          O  
ATOM   1378  CB  LYS A 105     -12.425  -1.342 -23.212  1.00  1.350          C  
ATOM   1379  CG  LYS A 105     -12.038  -1.245 -24.717  1.00  1.350          C  
ATOM   1380  CD  LYS A 105     -12.511  -2.442 -25.563  1.00  1.350          C  
ATOM   1381  CE  LYS A 105     -12.056  -2.295 -27.036  1.00  1.350          C  
ATOM   1382  NZ  LYS A 105     -12.622  -3.380 -27.899  1.00  1.350          N  
ATOM   1383  H   LYS A 105     -13.930   0.710 -23.578  1.00  1.100          H  
ATOM   1384  HA  LYS A 105     -14.393  -2.127 -23.514  1.00  1.180          H  
ATOM   1385 1HB  LYS A 105     -11.967  -0.499 -22.697  1.00  1.620          H  
ATOM   1386 2HB  LYS A 105     -11.980  -2.250 -22.808  1.00  1.620          H  
ATOM   1387 1HG  LYS A 105     -12.494  -0.353 -25.135  1.00  1.620          H  
ATOM   1388 2HG  LYS A 105     -10.956  -1.141 -24.805  1.00  1.620          H  
ATOM   1389 1HD  LYS A 105     -12.117  -3.374 -25.149  1.00  1.620          H  
ATOM   1390 2HD  LYS A 105     -13.597  -2.491 -25.569  1.00  1.620          H  
ATOM   1391 1HE  LYS A 105     -12.382  -1.327 -27.423  1.00  1.620          H  
ATOM   1392 2HE  LYS A 105     -10.968  -2.345 -27.080  1.00  1.620          H  
ATOM   1393 1HZ  LYS A 105     -12.318  -3.311 -28.887  1.00  1.620          H  
ATOM   1394 2HZ  LYS A 105     -12.315  -4.268 -27.559  1.00  1.620          H  
ATOM   1395 3HZ  LYS A 105     -13.631  -3.337 -27.877  1.00  1.620          H  
ATOM   1396  N   THR A 106     -14.263  -0.614 -20.604  1.00  0.940          N  
ATOM   1397  CA  THR A 106     -14.579  -0.825 -19.196  1.00  0.970          C  
ATOM   1398  C   THR A 106     -15.954  -1.452 -19.076  1.00  0.820          C  
ATOM   1399  O   THR A 106     -16.125  -2.417 -18.322  1.00  0.850          O  
ATOM   1400  CB  THR A 106     -14.559   0.495 -18.388  1.00  1.350          C  
ATOM   1401  OG1 THR A 106     -13.243   1.050 -18.395  1.00  1.350          O  
ATOM   1402  CG2 THR A 106     -15.000   0.243 -16.947  1.00  1.350          C  
ATOM   1403  H   THR A 106     -14.035   0.325 -20.920  1.00  1.130          H  
ATOM   1404  HA  THR A 106     -13.845  -1.504 -18.769  1.00  1.160          H  
ATOM   1405  HB  THR A 106     -15.240   1.204 -18.839  1.00  1.620          H  
ATOM   1406  HG1 THR A 106     -13.012   1.342 -19.299  1.00  1.620          H  
ATOM   1407 1HG2 THR A 106     -14.978   1.183 -16.400  1.00  1.620          H  
ATOM   1408 2HG2 THR A 106     -16.009  -0.157 -16.924  1.00  1.620          H  
ATOM   1409 3HG2 THR A 106     -14.318  -0.465 -16.479  1.00  1.620          H  
ATOM   1410  N   ILE A 107     -16.933  -0.925 -19.809  1.00  0.710          N  
ATOM   1411  CA  ILE A 107     -18.260  -1.498 -19.751  1.00  0.650          C  
ATOM   1412  C   ILE A 107     -18.235  -2.916 -20.294  1.00  0.600          C  
ATOM   1413  O   ILE A 107     -18.794  -3.814 -19.662  1.00  0.650          O  
ATOM   1414  CB  ILE A 107     -19.315  -0.652 -20.495  1.00  0.930          C  
ATOM   1415  CG1 ILE A 107     -19.467   0.774 -19.816  1.00  0.930          C  
ATOM   1416  CG2 ILE A 107     -20.669  -1.405 -20.548  1.00  0.930          C  
ATOM   1417  CD1 ILE A 107     -19.897   0.803 -18.349  1.00  0.930          C  
ATOM   1418  H   ILE A 107     -16.739  -0.088 -20.376  1.00  0.850          H  
ATOM   1419  HA  ILE A 107     -18.558  -1.570 -18.711  1.00  0.780          H  
ATOM   1420  HB  ILE A 107     -18.964  -0.473 -21.519  1.00  1.120          H  
ATOM   1421 1HG1 ILE A 107     -18.523   1.291 -19.890  1.00  1.120          H  
ATOM   1422 2HG1 ILE A 107     -20.209   1.331 -20.374  1.00  1.120          H  
ATOM   1423 1HG2 ILE A 107     -21.397  -0.807 -21.094  1.00  1.120          H  
ATOM   1424 2HG2 ILE A 107     -20.550  -2.358 -21.055  1.00  1.120          H  
ATOM   1425 3HG2 ILE A 107     -21.035  -1.591 -19.541  1.00  1.120          H  
ATOM   1426 1HD1 ILE A 107     -19.967   1.842 -18.028  1.00  1.120          H  
ATOM   1427 2HD1 ILE A 107     -20.867   0.327 -18.227  1.00  1.120          H  
ATOM   1428 3HD1 ILE A 107     -19.167   0.300 -17.731  1.00  1.120          H  
ATOM   1429  N   ALA A 108     -17.550  -3.146 -21.423  1.00  0.610          N  
ATOM   1430  CA  ALA A 108     -17.480  -4.491 -21.978  1.00  0.660          C  
ATOM   1431  C   ALA A 108     -16.885  -5.474 -20.965  1.00  0.760          C  
ATOM   1432  O   ALA A 108     -17.380  -6.602 -20.818  1.00  0.800          O  
ATOM   1433  CB  ALA A 108     -16.617  -4.480 -23.230  1.00  0.900          C  
ATOM   1434  H   ALA A 108     -17.117  -2.364 -21.924  1.00  0.730          H  
ATOM   1435  HA  ALA A 108     -18.490  -4.808 -22.227  1.00  0.790          H  
ATOM   1436 1HB  ALA A 108     -16.580  -5.468 -23.650  1.00  1.080          H  
ATOM   1437 2HB  ALA A 108     -17.046  -3.787 -23.952  1.00  1.080          H  
ATOM   1438 3HB  ALA A 108     -15.614  -4.161 -22.971  1.00  1.080          H  
ATOM   1439  N   CYS A 109     -15.855  -5.035 -20.232  1.00  0.840          N  
ATOM   1440  CA  CYS A 109     -15.186  -5.852 -19.231  1.00  1.000          C  
ATOM   1441  C   CYS A 109     -16.163  -6.170 -18.089  1.00  0.990          C  
ATOM   1442  O   CYS A 109     -16.247  -7.313 -17.634  1.00  1.100          O  
ATOM   1443  CB  CYS A 109     -13.938  -5.121 -18.722  1.00  1.340          C  
ATOM   1444  SG  CYS A 109     -12.821  -6.098 -17.698  1.00  1.340          S  
ATOM   1445  H   CYS A 109     -15.473  -4.111 -20.436  1.00  1.010          H  
ATOM   1446  HA  CYS A 109     -14.870  -6.779 -19.685  1.00  1.200          H  
ATOM   1447 1HB  CYS A 109     -13.379  -4.730 -19.563  1.00  1.600          H  
ATOM   1448 2HB  CYS A 109     -14.255  -4.263 -18.132  1.00  1.600          H  
ATOM   1449  HG  CYS A 109     -12.119  -6.657 -18.704  1.00  1.600          H  
ATOM   1450  N   ARG A 110     -16.921  -5.160 -17.631  1.00  0.900          N  
ATOM   1451  CA  ARG A 110     -17.912  -5.342 -16.566  1.00  0.960          C  
ATOM   1452  C   ARG A 110     -19.066  -6.271 -16.974  1.00  0.900          C  
ATOM   1453  O   ARG A 110     -19.519  -7.093 -16.175  1.00  1.010          O  
ATOM   1454  CB  ARG A 110     -18.506  -4.003 -16.148  1.00  1.320          C  
ATOM   1455  CG  ARG A 110     -17.570  -3.075 -15.385  1.00  1.320          C  
ATOM   1456  CD  ARG A 110     -18.217  -1.776 -15.107  1.00  1.320          C  
ATOM   1457  NE  ARG A 110     -17.314  -0.845 -14.450  1.00  1.320          N  
ATOM   1458  CZ  ARG A 110     -17.610   0.437 -14.146  1.00  1.320          C  
ATOM   1459  NH1 ARG A 110     -18.805   0.927 -14.410  1.00  1.320          N  
ATOM   1460  NH2 ARG A 110     -16.692   1.202 -13.575  1.00  1.320          N  
ATOM   1461  H   ARG A 110     -16.764  -4.222 -18.013  1.00  1.080          H  
ATOM   1462  HA  ARG A 110     -17.413  -5.778 -15.707  1.00  1.150          H  
ATOM   1463 1HB  ARG A 110     -18.836  -3.469 -17.037  1.00  1.580          H  
ATOM   1464 2HB  ARG A 110     -19.383  -4.175 -15.528  1.00  1.580          H  
ATOM   1465 1HG  ARG A 110     -17.311  -3.535 -14.434  1.00  1.580          H  
ATOM   1466 2HG  ARG A 110     -16.665  -2.902 -15.958  1.00  1.580          H  
ATOM   1467 1HD  ARG A 110     -18.535  -1.338 -16.049  1.00  1.580          H  
ATOM   1468 2HD  ARG A 110     -19.080  -1.933 -14.462  1.00  1.580          H  
ATOM   1469  HE  ARG A 110     -16.384  -1.178 -14.223  1.00  1.580          H  
ATOM   1470 1HH1 ARG A 110     -19.515   0.340 -14.819  1.00  1.580          H  
ATOM   1471 2HH1 ARG A 110     -19.021   1.887 -14.178  1.00  1.580          H  
ATOM   1472 1HH2 ARG A 110     -15.776   0.827 -13.370  1.00  1.580          H  
ATOM   1473 2HH2 ARG A 110     -16.904   2.162 -13.341  1.00  1.580          H  
ATOM   1474  N   GLN A 111     -19.537  -6.143 -18.220  1.00  0.780          N  
ATOM   1475  CA  GLN A 111     -20.646  -6.951 -18.723  1.00  0.790          C  
ATOM   1476  C   GLN A 111     -20.214  -8.327 -19.232  1.00  0.760          C  
ATOM   1477  O   GLN A 111     -21.003  -9.275 -19.209  1.00  0.810          O  
ATOM   1478  CB  GLN A 111     -21.375  -6.224 -19.864  1.00  1.100          C  
ATOM   1479  CG  GLN A 111     -22.118  -4.952 -19.475  1.00  1.100          C  
ATOM   1480  CD  GLN A 111     -22.796  -4.286 -20.679  1.00  1.100          C  
ATOM   1481  OE1 GLN A 111     -22.426  -4.528 -21.831  1.00  1.100          O  
ATOM   1482  NE2 GLN A 111     -23.786  -3.440 -20.413  1.00  1.100          N  
ATOM   1483  H   GLN A 111     -19.136  -5.413 -18.817  1.00  0.940          H  
ATOM   1484  HA  GLN A 111     -21.347  -7.105 -17.905  1.00  0.950          H  
ATOM   1485 1HB  GLN A 111     -20.645  -5.956 -20.635  1.00  1.320          H  
ATOM   1486 2HB  GLN A 111     -22.084  -6.902 -20.312  1.00  1.320          H  
ATOM   1487 1HG  GLN A 111     -22.882  -5.201 -18.741  1.00  1.320          H  
ATOM   1488 2HG  GLN A 111     -21.404  -4.246 -19.047  1.00  1.320          H  
ATOM   1489 1HE2 GLN A 111     -24.261  -2.972 -21.164  1.00  1.320          H  
ATOM   1490 2HE2 GLN A 111     -24.057  -3.264 -19.466  1.00  1.320          H  
ATOM   1491  N   GLY A 112     -18.965  -8.444 -19.696  1.00  0.720          N  
ATOM   1492  CA  GLY A 112     -18.457  -9.676 -20.288  1.00  0.730          C  
ATOM   1493  C   GLY A 112     -18.925  -9.787 -21.737  1.00  0.730          C  
ATOM   1494  O   GLY A 112     -19.070 -10.889 -22.272  1.00  0.760          O  
ATOM   1495  H   GLY A 112     -18.348  -7.639 -19.704  1.00  0.860          H  
ATOM   1496 1HA  GLY A 112     -17.368  -9.668 -20.241  1.00  0.880          H  
ATOM   1497 2HA  GLY A 112     -18.801 -10.531 -19.714  1.00  0.880          H  
ATOM   1498  N   LEU A 113     -19.222  -8.631 -22.335  1.00  0.750          N  
ATOM   1499  CA  LEU A 113     -19.751  -8.527 -23.690  1.00  0.850          C  
ATOM   1500  C   LEU A 113     -18.930  -7.547 -24.499  1.00  0.780          C  
ATOM   1501  O   LEU A 113     -18.821  -6.385 -24.129  1.00  0.690          O  
ATOM   1502  CB  LEU A 113     -21.195  -8.019 -23.631  1.00  1.150          C  
ATOM   1503  CG  LEU A 113     -22.197  -8.875 -22.819  1.00  1.150          C  
ATOM   1504  CD1 LEU A 113     -23.512  -8.122 -22.728  1.00  1.150          C  
ATOM   1505  CD2 LEU A 113     -22.392 -10.237 -23.474  1.00  1.150          C  
ATOM   1506  H   LEU A 113     -18.947  -7.778 -21.846  1.00  0.900          H  
ATOM   1507  HA  LEU A 113     -19.697  -9.496 -24.175  1.00  1.020          H  
ATOM   1508 1HB  LEU A 113     -21.186  -7.019 -23.190  1.00  1.380          H  
ATOM   1509 2HB  LEU A 113     -21.568  -7.936 -24.651  1.00  1.380          H  
ATOM   1510  HG  LEU A 113     -21.817  -9.017 -21.806  1.00  1.380          H  
ATOM   1511 1HD1 LEU A 113     -24.223  -8.701 -22.140  1.00  1.380          H  
ATOM   1512 2HD1 LEU A 113     -23.353  -7.156 -22.252  1.00  1.380          H  
ATOM   1513 3HD1 LEU A 113     -23.911  -7.965 -23.728  1.00  1.380          H  
ATOM   1514 1HD2 LEU A 113     -23.099 -10.821 -22.888  1.00  1.380          H  
ATOM   1515 2HD2 LEU A 113     -22.778 -10.107 -24.484  1.00  1.380          H  
ATOM   1516 3HD2 LEU A 113     -21.443 -10.776 -23.517  1.00  1.380          H  
ATOM   1517  N   GLN A 114     -18.365  -7.981 -25.606  1.00  0.940          N  
ATOM   1518  CA  GLN A 114     -17.537  -7.063 -26.382  1.00  0.970          C  
ATOM   1519  C   GLN A 114     -18.354  -5.958 -26.998  1.00  0.840          C  
ATOM   1520  O   GLN A 114     -19.376  -6.225 -27.629  1.00  1.020          O  
ATOM   1521  CB  GLN A 114     -16.768  -7.781 -27.490  1.00  1.350          C  
ATOM   1522  CG  GLN A 114     -15.845  -6.826 -28.275  1.00  1.350          C  
ATOM   1523  CD  GLN A 114     -14.922  -7.510 -29.232  1.00  1.350          C  
ATOM   1524  OE1 GLN A 114     -14.733  -8.738 -29.204  1.00  1.350          O  
ATOM   1525  NE2 GLN A 114     -14.315  -6.718 -30.112  1.00  1.350          N  
ATOM   1526  H   GLN A 114     -18.513  -8.949 -25.896  1.00  1.130          H  
ATOM   1527  HA  GLN A 114     -16.812  -6.609 -25.714  1.00  1.160          H  
ATOM   1528 1HB  GLN A 114     -16.169  -8.580 -27.063  1.00  1.620          H  
ATOM   1529 2HB  GLN A 114     -17.470  -8.234 -28.190  1.00  1.620          H  
ATOM   1530 1HG  GLN A 114     -16.462  -6.145 -28.865  1.00  1.620          H  
ATOM   1531 2HG  GLN A 114     -15.243  -6.259 -27.571  1.00  1.620          H  
ATOM   1532 1HE2 GLN A 114     -13.687  -7.098 -30.789  1.00  1.620          H  
ATOM   1533 2HE2 GLN A 114     -14.484  -5.728 -30.122  1.00  1.620          H  
ATOM   1534  N   ILE A 115     -17.880  -4.719 -26.872  1.00  0.770          N  
ATOM   1535  CA  ILE A 115     -18.585  -3.618 -27.495  1.00  0.710          C  
ATOM   1536  C   ILE A 115     -17.598  -2.941 -28.459  1.00  0.690          C  
ATOM   1537  O   ILE A 115     -16.528  -2.485 -28.051  1.00  0.950          O  
ATOM   1538  CB  ILE A 115     -19.057  -2.577 -26.457  1.00  1.020          C  
ATOM   1539  CG1 ILE A 115     -19.909  -3.228 -25.344  1.00  1.020          C  
ATOM   1540  CG2 ILE A 115     -19.993  -1.601 -27.219  1.00  1.020          C  
ATOM   1541  CD1 ILE A 115     -20.148  -2.322 -24.129  1.00  1.020          C  
ATOM   1542  H   ILE A 115     -17.042  -4.551 -26.334  1.00  0.920          H  
ATOM   1543  HA  ILE A 115     -19.436  -3.992 -28.061  1.00  0.850          H  
ATOM   1544  HB  ILE A 115     -18.205  -2.058 -26.018  1.00  1.220          H  
ATOM   1545 1HG1 ILE A 115     -20.871  -3.520 -25.758  1.00  1.220          H  
ATOM   1546 2HG1 ILE A 115     -19.406  -4.118 -24.991  1.00  1.220          H  
ATOM   1547 1HG2 ILE A 115     -20.372  -0.830 -26.559  1.00  1.220          H  
ATOM   1548 2HG2 ILE A 115     -19.464  -1.139 -28.037  1.00  1.220          H  
ATOM   1549 3HG2 ILE A 115     -20.832  -2.159 -27.620  1.00  1.220          H  
ATOM   1550 1HD1 ILE A 115     -20.744  -2.870 -23.399  1.00  1.220          H  
ATOM   1551 2HD1 ILE A 115     -19.188  -2.048 -23.685  1.00  1.220          H  
ATOM   1552 3HD1 ILE A 115     -20.680  -1.421 -24.411  1.00  1.220          H  
ATOM   1553  N   SER A 116     -17.950  -2.890 -29.731  1.00  0.720          N  
ATOM   1554  CA  SER A 116     -17.112  -2.294 -30.771  1.00  0.740          C  
ATOM   1555  C   SER A 116     -17.345  -0.791 -30.901  1.00  0.710          C  
ATOM   1556  O   SER A 116     -18.223  -0.223 -30.244  1.00  0.740          O  
ATOM   1557  CB  SER A 116     -17.366  -2.960 -32.118  1.00  1.030          C  
ATOM   1558  OG  SER A 116     -17.036  -4.321 -32.082  1.00  1.030          O  
ATOM   1559  H   SER A 116     -18.827  -3.306 -30.001  1.00  0.860          H  
ATOM   1560  HA  SER A 116     -16.065  -2.450 -30.502  1.00  0.890          H  
ATOM   1561 1HB  SER A 116     -18.398  -2.842 -32.406  1.00  1.230          H  
ATOM   1562 2HB  SER A 116     -16.765  -2.466 -32.883  1.00  1.230          H  
ATOM   1563  HG  SER A 116     -17.134  -4.643 -32.986  1.00  1.230          H  
ATOM   1564  N   ILE A 117     -16.527  -0.143 -31.731  1.00  0.830          N  
ATOM   1565  CA  ILE A 117     -16.662   1.276 -32.061  1.00  0.890          C  
ATOM   1566  C   ILE A 117     -17.200   1.391 -33.484  1.00  1.010          C  
ATOM   1567  O   ILE A 117     -16.630   0.809 -34.405  1.00  1.110          O  
ATOM   1568  CB  ILE A 117     -15.304   2.047 -31.948  1.00  1.220          C  
ATOM   1569  CG1 ILE A 117     -14.802   1.995 -30.538  1.00  1.220          C  
ATOM   1570  CG2 ILE A 117     -15.462   3.491 -32.387  1.00  1.220          C  
ATOM   1571  CD1 ILE A 117     -13.393   2.513 -30.300  1.00  1.220          C  
ATOM   1572  H   ILE A 117     -15.800  -0.677 -32.196  1.00  1.000          H  
ATOM   1573  HA  ILE A 117     -17.377   1.739 -31.390  1.00  1.070          H  
ATOM   1574  HB  ILE A 117     -14.561   1.559 -32.576  1.00  1.470          H  
ATOM   1575 1HG1 ILE A 117     -15.476   2.586 -29.940  1.00  1.470          H  
ATOM   1576 2HG1 ILE A 117     -14.835   0.960 -30.206  1.00  1.470          H  
ATOM   1577 1HG2 ILE A 117     -14.532   4.023 -32.326  1.00  1.470          H  
ATOM   1578 2HG2 ILE A 117     -15.785   3.512 -33.407  1.00  1.470          H  
ATOM   1579 3HG2 ILE A 117     -16.206   3.988 -31.757  1.00  1.470          H  
ATOM   1580 1HD1 ILE A 117     -13.167   2.418 -29.248  1.00  1.470          H  
ATOM   1581 2HD1 ILE A 117     -12.678   1.919 -30.876  1.00  1.470          H  
ATOM   1582 3HD1 ILE A 117     -13.299   3.553 -30.577  1.00  1.470          H  
ATOM   1583  N   GLN A 118     -18.322   2.099 -33.647  1.00  1.060          N  
ATOM   1584  CA  GLN A 118     -18.925   2.300 -34.964  1.00  1.240          C  
ATOM   1585  C   GLN A 118     -18.114   3.370 -35.672  1.00  1.390          C  
ATOM   1586  O   GLN A 118     -17.807   3.274 -36.863  1.00  2.150          O  
ATOM   1587  CB  GLN A 118     -20.380   2.787 -34.875  1.00  1.660          C  
ATOM   1588  CG  GLN A 118     -21.379   1.809 -34.307  1.00  1.660          C  
ATOM   1589  CD  GLN A 118     -22.816   2.399 -34.289  1.00  1.660          C  
ATOM   1590  OE1 GLN A 118     -22.979   3.520 -34.784  1.00  1.660          O  
ATOM   1591  NE2 GLN A 118     -23.832   1.689 -33.761  1.00  1.660          N  
ATOM   1592  H   GLN A 118     -18.716   2.559 -32.832  1.00  1.270          H  
ATOM   1593  HA  GLN A 118     -18.869   1.376 -35.536  1.00  1.490          H  
ATOM   1594 1HB  GLN A 118     -20.416   3.683 -34.247  1.00  2.000          H  
ATOM   1595 2HB  GLN A 118     -20.721   3.076 -35.865  1.00  2.000          H  
ATOM   1596 1HG  GLN A 118     -21.374   0.888 -34.884  1.00  2.000          H  
ATOM   1597 2HG  GLN A 118     -21.079   1.631 -33.298  1.00  2.000          H  
ATOM   1598 1HE2 GLN A 118     -24.754   2.072 -33.760  1.00  2.000          H  
ATOM   1599 2HE2 GLN A 118     -23.703   0.761 -33.345  1.00  2.000          H  
ATOM   1600  N   SER A 119     -17.771   4.398 -34.901  1.00  1.080          N  
ATOM   1601  CA  SER A 119     -16.985   5.527 -35.380  1.00  1.150          C  
ATOM   1602  C   SER A 119     -16.405   6.319 -34.213  1.00  0.990          C  
ATOM   1603  O   SER A 119     -16.843   6.171 -33.066  1.00  0.900          O  
ATOM   1604  CB  SER A 119     -17.824   6.453 -36.240  1.00  1.580          C  
ATOM   1605  OG  SER A 119     -18.796   7.079 -35.471  1.00  1.580          O  
ATOM   1606  H   SER A 119     -18.108   4.381 -33.934  1.00  1.300          H  
ATOM   1607  HA  SER A 119     -16.157   5.144 -35.977  1.00  1.380          H  
ATOM   1608 1HB  SER A 119     -17.180   7.203 -36.691  1.00  1.900          H  
ATOM   1609 2HB  SER A 119     -18.293   5.893 -37.047  1.00  1.900          H  
ATOM   1610  HG  SER A 119     -19.054   7.860 -35.961  1.00  1.900          H  
ATOM   1611  N   LEU A 120     -15.420   7.168 -34.492  1.00  1.100          N  
ATOM   1612  CA  LEU A 120     -14.908   8.050 -33.452  1.00  1.100          C  
ATOM   1613  C   LEU A 120     -15.774   9.296 -33.447  1.00  1.040          C  
ATOM   1614  O   LEU A 120     -16.265   9.716 -34.499  1.00  1.080          O  
ATOM   1615  CB  LEU A 120     -13.439   8.410 -33.691  1.00  1.540          C  
ATOM   1616  CG  LEU A 120     -12.422   7.226 -33.734  1.00  1.540          C  
ATOM   1617  CD1 LEU A 120     -11.048   7.781 -34.067  1.00  1.540          C  
ATOM   1618  CD2 LEU A 120     -12.389   6.484 -32.388  1.00  1.540          C  
ATOM   1619  H   LEU A 120     -15.070   7.237 -35.436  1.00  1.320          H  
ATOM   1620  HA  LEU A 120     -15.015   7.571 -32.484  1.00  1.320          H  
ATOM   1621 1HB  LEU A 120     -13.367   8.948 -34.634  1.00  1.850          H  
ATOM   1622 2HB  LEU A 120     -13.125   9.085 -32.892  1.00  1.850          H  
ATOM   1623  HG  LEU A 120     -12.710   6.529 -34.518  1.00  1.850          H  
ATOM   1624 1HD1 LEU A 120     -10.325   6.966 -34.119  1.00  1.850          H  
ATOM   1625 2HD1 LEU A 120     -11.084   8.293 -35.029  1.00  1.850          H  
ATOM   1626 3HD1 LEU A 120     -10.740   8.486 -33.294  1.00  1.850          H  
ATOM   1627 1HD2 LEU A 120     -11.668   5.664 -32.443  1.00  1.850          H  
ATOM   1628 2HD2 LEU A 120     -12.087   7.174 -31.600  1.00  1.850          H  
ATOM   1629 3HD2 LEU A 120     -13.364   6.076 -32.159  1.00  1.850          H  
ATOM   1630  N   GLY A 121     -15.923   9.910 -32.284  1.00  1.040          N  
ATOM   1631  CA  GLY A 121     -16.741  11.090 -32.117  1.00  1.090          C  
ATOM   1632  C   GLY A 121     -18.087  10.599 -31.585  1.00  0.980          C  
ATOM   1633  O   GLY A 121     -18.373   9.407 -31.664  1.00  0.880          O  
ATOM   1634  H   GLY A 121     -15.469   9.557 -31.444  1.00  1.250          H  
ATOM   1635 1HA  GLY A 121     -16.237  11.748 -31.415  1.00  1.310          H  
ATOM   1636 2HA  GLY A 121     -16.862  11.613 -33.067  1.00  1.310          H  
ATOM   1637  N   PRO A 122     -18.943  11.475 -31.054  1.00  1.050          N  
ATOM   1638  CA  PRO A 122     -20.242  11.153 -30.490  1.00  1.060          C  
ATOM   1639  C   PRO A 122     -21.152  10.489 -31.507  1.00  1.050          C  
ATOM   1640  O   PRO A 122     -21.081  10.793 -32.696  1.00  1.120          O  
ATOM   1641  CB  PRO A 122     -20.798  12.535 -30.117  1.00  1.590          C  
ATOM   1642  CG  PRO A 122     -19.594  13.412 -29.960  1.00  1.590          C  
ATOM   1643  CD  PRO A 122     -18.601  12.906 -30.980  1.00  1.590          C  
ATOM   1644  HA  PRO A 122     -20.106  10.508 -29.619  1.00  1.270          H  
ATOM   1645 1HB  PRO A 122     -21.478  12.886 -30.909  1.00  1.910          H  
ATOM   1646 2HB  PRO A 122     -21.396  12.460 -29.199  1.00  1.910          H  
ATOM   1647 1HG  PRO A 122     -19.872  14.469 -30.140  1.00  1.910          H  
ATOM   1648 2HG  PRO A 122     -19.224  13.353 -28.940  1.00  1.910          H  
ATOM   1649 1HD  PRO A 122     -18.750  13.384 -31.958  1.00  1.910          H  
ATOM   1650 2HD  PRO A 122     -17.609  13.089 -30.576  1.00  1.910          H  
ATOM   1651  N   CYS A 123     -22.060   9.631 -31.049  1.00  1.170          N  
ATOM   1652  CA  CYS A 123     -23.013   8.993 -31.954  1.00  1.250          C  
ATOM   1653  C   CYS A 123     -23.839  10.039 -32.664  1.00  1.430          C  
ATOM   1654  O   CYS A 123     -24.184   9.887 -33.833  1.00  2.130          O  
ATOM   1655  CB  CYS A 123     -23.925   8.019 -31.217  1.00  1.720          C  
ATOM   1656  SG  CYS A 123     -23.083   6.554 -30.592  1.00  1.720          S  
ATOM   1657  H   CYS A 123     -22.095   9.405 -30.056  1.00  1.400          H  
ATOM   1658  HA  CYS A 123     -22.461   8.456 -32.717  1.00  1.500          H  
ATOM   1659 1HB  CYS A 123     -24.381   8.529 -30.364  1.00  2.060          H  
ATOM   1660 2HB  CYS A 123     -24.730   7.696 -31.875  1.00  2.060          H  
ATOM   1661  N   GLN A 124     -24.114  11.135 -31.974  1.00  1.720          N  
ATOM   1662  CA  GLN A 124     -24.881  12.250 -32.499  1.00  2.290          C  
ATOM   1663  C   GLN A 124     -24.278  12.842 -33.792  1.00  3.130          C  
ATOM   1664  O   GLN A 124     -24.976  13.537 -34.531  1.00  3.710          O  
ATOM   1665  CB  GLN A 124     -24.967  13.347 -31.429  1.00  2.980          C  
ATOM   1666  CG  GLN A 124     -25.760  12.966 -30.154  1.00  2.980          C  
ATOM   1667  CD  GLN A 124     -24.918  12.246 -29.046  1.00  2.980          C  
ATOM   1668  OE1 GLN A 124     -23.930  11.524 -29.321  1.00  2.980          O  
ATOM   1669  NE2 GLN A 124     -25.318  12.462 -27.800  1.00  2.980          N  
ATOM   1670  H   GLN A 124     -23.823  11.179 -30.999  1.00  2.060          H  
ATOM   1671  HA  GLN A 124     -25.883  11.894 -32.727  1.00  2.750          H  
ATOM   1672 1HB  GLN A 124     -23.959  13.629 -31.125  1.00  3.570          H  
ATOM   1673 2HB  GLN A 124     -25.434  14.232 -31.858  1.00  3.570          H  
ATOM   1674 1HG  GLN A 124     -26.171  13.881 -29.725  1.00  3.570          H  
ATOM   1675 2HG  GLN A 124     -26.572  12.300 -30.442  1.00  3.570          H  
ATOM   1676 1HE2 GLN A 124     -24.835  12.050 -27.028  1.00  3.570          H  
ATOM   1677 2HE2 GLN A 124     -26.109  13.049 -27.621  1.00  3.570          H  
ATOM   1678  N   GLU A 125     -22.974  12.629 -34.026  1.00  3.750          N  
ATOM   1679  CA  GLU A 125     -22.264  13.130 -35.198  1.00  4.880          C  
ATOM   1680  C   GLU A 125     -22.001  12.025 -36.239  1.00  5.590          C  
ATOM   1681  O   GLU A 125     -21.334  12.263 -37.252  1.00  6.370          O  
ATOM   1682  CB  GLU A 125     -20.920  13.746 -34.775  1.00  6.380          C  
ATOM   1683  CG  GLU A 125     -21.031  14.972 -33.865  1.00  6.380          C  
ATOM   1684  CD  GLU A 125     -19.681  15.563 -33.476  1.00  6.380          C  
ATOM   1685  OE1 GLU A 125     -18.670  15.016 -33.862  1.00  6.380          O  
ATOM   1686  OE2 GLU A 125     -19.670  16.554 -32.786  1.00  6.380          O  
ATOM   1687  H   GLU A 125     -22.446  12.034 -33.384  1.00  4.500          H  
ATOM   1688  HA  GLU A 125     -22.875  13.899 -35.668  1.00  5.860          H  
ATOM   1689 1HB  GLU A 125     -20.337  12.989 -34.239  1.00  7.660          H  
ATOM   1690 2HB  GLU A 125     -20.352  14.030 -35.659  1.00  7.660          H  
ATOM   1691 1HG  GLU A 125     -21.618  15.733 -34.376  1.00  7.660          H  
ATOM   1692 2HG  GLU A 125     -21.568  14.684 -32.961  1.00  7.660          H  
ATOM   1693  N   ALA A 126     -22.455  10.806 -35.953  1.00  5.670          N  
ATOM   1694  CA  ALA A 126     -22.207   9.646 -36.801  1.00  6.670          C  
ATOM   1695  C   ALA A 126     -22.873   9.771 -38.161  1.00  6.960          C  
ATOM   1696  O   ALA A 126     -23.973  10.313 -38.289  1.00  7.250          O  
ATOM   1697  CB  ALA A 126     -22.684   8.379 -36.106  1.00  8.940          C  
ATOM   1698  H   ALA A 126     -23.028  10.667 -35.121  1.00  6.800          H  
ATOM   1699  HA  ALA A 126     -21.133   9.575 -36.962  1.00  8.000          H  
ATOM   1700 1HB  ALA A 126     -22.463   7.513 -36.730  1.00 10.730          H  
ATOM   1701 2HB  ALA A 126     -22.173   8.277 -35.148  1.00 10.730          H  
ATOM   1702 3HB  ALA A 126     -23.757   8.441 -35.938  1.00 10.730          H  
ATOM   1703  N   VAL A 127     -22.210   9.222 -39.174  1.00  7.250          N  
ATOM   1704  CA  VAL A 127     -22.749   9.197 -40.521  1.00  7.900          C  
ATOM   1705  C   VAL A 127     -22.828   7.788 -41.066  1.00  8.640          C  
ATOM   1706  O   VAL A 127     -21.828   7.073 -41.092  1.00  9.130          O  
ATOM   1707  CB  VAL A 127     -21.871  10.041 -41.468  1.00 10.800          C  
ATOM   1708  CG1 VAL A 127     -22.413   9.969 -42.918  1.00 10.800          C  
ATOM   1709  CG2 VAL A 127     -21.846  11.483 -40.968  1.00 10.800          C  
ATOM   1710  H   VAL A 127     -21.308   8.803 -39.000  1.00  8.700          H  
ATOM   1711  HA  VAL A 127     -23.754   9.618 -40.500  1.00  9.480          H  
ATOM   1712  HB  VAL A 127     -20.858   9.640 -41.475  1.00 12.960          H  
ATOM   1713 1HG1 VAL A 127     -21.777  10.567 -43.569  1.00 12.960          H  
ATOM   1714 2HG1 VAL A 127     -22.411   8.938 -43.280  1.00 12.960          H  
ATOM   1715 3HG1 VAL A 127     -23.429  10.358 -42.951  1.00 12.960          H  
ATOM   1716 1HG2 VAL A 127     -21.222  12.086 -41.622  1.00 12.960          H  
ATOM   1717 2HG2 VAL A 127     -22.860  11.881 -40.960  1.00 12.960          H  
ATOM   1718 3HG2 VAL A 127     -21.441  11.521 -39.955  1.00 12.960          H  
ATOM   1719  N   ALA A 128     -24.011   7.397 -41.513  1.00  8.950          N  
ATOM   1720  CA  ALA A 128     -24.186   6.095 -42.124  1.00  9.570          C  
ATOM   1721  C   ALA A 128     -24.148   6.283 -43.646  1.00  9.770          C  
ATOM   1722  O   ALA A 128     -24.896   7.124 -44.149  1.00  9.460          O  
ATOM   1723  CB  ALA A 128     -25.498   5.464 -41.699  1.00 13.150          C  
ATOM   1724  H   ALA A 128     -24.796   8.032 -41.441  1.00 10.740          H  
ATOM   1725  HA  ALA A 128     -23.386   5.447 -41.789  1.00 11.480          H  
ATOM   1726 1HB  ALA A 128     -25.598   4.484 -42.170  1.00 15.780          H  
ATOM   1727 2HB  ALA A 128     -25.513   5.349 -40.613  1.00 15.780          H  
ATOM   1728 3HB  ALA A 128     -26.326   6.100 -42.008  1.00 15.780          H  
ATOM   1729  N   PRO A 129     -23.282   5.583 -44.394  1.00 10.450          N  
ATOM   1730  CA  PRO A 129     -23.182   5.644 -45.834  1.00 10.910          C  
ATOM   1731  C   PRO A 129     -24.007   4.523 -46.439  1.00 11.370          C  
ATOM   1732  O   PRO A 129     -24.305   3.562 -45.728  1.00 11.610          O  
ATOM   1733  OXT PRO A 129     -23.929   4.361 -47.655  1.00 16.370          O  
ATOM   1734  CB  PRO A 129     -21.697   5.400 -46.071  1.00 16.370          C  
ATOM   1735  CG  PRO A 129     -21.306   4.446 -44.955  1.00 16.370          C  
ATOM   1736  CD  PRO A 129     -22.207   4.801 -43.765  1.00 16.370          C  
ATOM   1737  HA  PRO A 129     -23.509   6.629 -46.195  1.00 13.090          H  
ATOM   1738 1HB  PRO A 129     -21.538   4.980 -47.076  1.00 19.640          H  
ATOM   1739 2HB  PRO A 129     -21.149   6.356 -46.030  1.00 19.640          H  
ATOM   1740 1HG  PRO A 129     -21.463   3.409 -45.297  1.00 19.640          H  
ATOM   1741 2HG  PRO A 129     -20.237   4.547 -44.722  1.00 19.640          H  
ATOM   1742 1HD  PRO A 129     -22.608   3.883 -43.311  1.00 19.640          H  
ATOM   1743 2HD  PRO A 129     -21.623   5.417 -43.063  1.00 19.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -595.643 70.4304 437.734 -27.1573 8.52707 21.4328 213.219 -239.186 -1.00624 -7.09474 -193.916 -43.2004 -33.6197 -35.7858 -21.0202 -11.598 -3.38888 1.83084 6.08724 52.5721 80.8669 -25.1494 21.2788 36.0724 -12.8847 84.3104 -216.289
CYS:NtermProteinFull_1 -0.91378 0.24289 1.32458 -0.11847 0.02941 0.07579 0.5367 -0.61725 -0 -0 -1.275 0.02934 0 0 0 0 0 0.03147 0.03652 0.3628 0 0 0 3.6196 0 0.3402 3.7048
SER_2 -1.61257 0.29789 2.16527 -0.03452 0.00653 0.06623 1.07576 -0.96235 -0 -0 -1.88372 -0.27651 0 0 -0.69714 0 0 0.09579 0.08578 0.11442 0 -0.5396 1.78525 -0.77834 -0.13531 0.74774 -0.4794
CYS_3 -3.76799 0.30185 2.11608 -0.09537 0.00156 0.06491 1.01552 -1.04846 -0.01753 -0.13055 -1.6473 0.09603 0 0 -0.69714 0 0 -0.03075 0.00274 0.64302 0 0.23759 0 3.6196 -0.11099 0.64818 1.201
ASP_4 -4.34513 0.78361 6.73313 -0.16089 0.00518 0.48643 3.3532 -2.64696 -0 -0 -6.51499 -0.90982 0 0 -0.95817 -0.76361 0 -0.0833 0.04735 0 2.9205 -0.02446 0 -2.3716 -0.14911 1.06904 -3.5296
PRO_5 -2.18304 0.54395 1.94546 -0.07401 0 0.04544 0.63133 -0.75354 -0 -0 0.37721 0.5712 0 0 0 0 0 -0.23671 0.05177 0.35143 0 -0.76291 0 -2.4119 -0.07644 1.11284 -0.86793
GLN_6 -3.36709 0.29818 4.08587 -0.33707 0.05588 0.31534 2.50966 -1.7502 -0 -0 -3.32857 -0.25909 0 0 -0.95817 -1.44639 0 -0.05794 0.13025 0 3.48308 -0.13677 0 -0.18838 -0.14276 0.4954 -0.59878
GLY_7 -2.28687 0.16994 2.25552 -0.0003 0 0 1.25403 -1.23369 -0.03014 -0.21442 -0.88455 -0.17521 0 0 0 0 0 -0.15599 0 0 0 -1.49976 0 0.83697 0.10472 0.31049 -1.54925
ALA_8 -2.98125 0.3318 0.67488 -0.02665 0.00111 0 0.19928 -0.8132 -0.00134 -0.00374 -0.1407 -0.2469 0 0 0 0 0 0.20399 0 0 0 -0.04222 0 1.8394 -0.05079 0.39003 -0.6663
VAL_9 -6.88362 0.81557 4.80091 -0.29602 0.25809 0.06604 4.20968 -2.96803 -0 -0 -1.32452 -0.35896 0 0 0 0 0 -0.02478 0.0014 0.16824 0 -0.57518 0 1.9342 -0.54916 0.62539 -0.10075
ARG_10 -5.11366 0.23547 3.75451 -0.64333 0.30001 0.3437 0.66649 -1.94941 -0.00134 -0.00374 -1.20017 0.2556 0 0 -0.48178 0 0 0.07061 0.19995 2.70652 0 0.05046 0 -1.2888 0.10693 0.71498 -1.27701
ASP_11 -3.9476 0.18585 5.9007 -0.09953 0.02743 0.26909 2.87852 -2.54573 -0.03776 -0.31119 -4.23028 -0.26411 0 0 0 -0.31523 0 0.00654 0.40448 0 1.88074 0.06482 0 -2.3716 0.02384 0.62317 -1.85784
ASP_12 -1.56664 0.14981 2.4484 -0.11895 0.01786 0.3562 0.95426 -1.03804 -0.00213 -0.0334 -2.01129 -1.30461 0 0 -0.66299 0 0 0.12036 0.04025 0 3.87263 0.06394 0 -2.3716 -0.32754 0.391 -1.02247
CYS_13 -5.93494 1.10313 4.36963 -0.07639 0.00291 0.06717 2.38057 -1.99228 -0.01851 -0.16059 -2.89008 -0.66928 0 0 -0.66299 0 0 0.00611 0.00347 0.16974 0 -0.33742 0 3.6196 -0.07899 0.54844 -0.5507
GLU_14 -2.51252 0.20246 2.57048 -0.59022 0.2812 1.5896 0.45391 -1.02318 -0 -0 -0.72817 -3.15613 0 0 0 0 0 -0.08328 0.11606 0 3.47065 -0.22536 0 -2.7348 -0.25387 0.53534 -2.08782
GLN_15 -4.73866 0.84471 3.12181 -0.30658 0.04637 0.28212 0.80786 -1.56297 -0 -0 -0.52176 -0.60088 0 0 0 0 0 -0.05128 0.075 0 2.92421 -0.21582 0 -0.18838 -0.59761 0.22622 -0.45564
MET_16 -2.2915 0.17063 2.53367 -0.54902 0.16955 0.16097 0.89573 -1.13897 -0 -0 -0.84189 -0.56448 0 0 0 0 0 -0.10117 0.0339 1.0481 0 0.37591 0 0.60916 -0.03424 0.23444 0.71079
THR_17 -3.84629 0.44998 2.62208 -0.23036 0.22463 0.0924 0.98358 -1.54936 -0 -1e-05 -0.28305 -1.34067 0 0 0 0 0 0.00074 0.00318 0.39578 0 0.06643 2.27655 -1.0874 0.33302 0.33677 -0.55201
GLY_18 -2.94078 0.24064 1.75227 -0.00024 0 0 0.64874 -1.09906 -0 -0 -1.21199 -0.32203 0 0 -0.48178 0 0 -0.04259 0 0 0 1.23433 0 0.83697 0.73115 0.26698 -0.38741
LEU_19 -6.1111 0.52929 4.5628 -0.4693 0.21895 0.08717 2.53004 -2.47867 -0.01556 -0.128 -1.73321 0.14923 0 0 0 0 0 0.01223 0.00799 0.57105 0 -0.35181 0 0.18072 0.55254 0.19586 -1.68979
CYS_20 -3.53132 0.24058 1.58225 -0.05351 0.0029 0.01948 0.23839 -0.93123 -0 -0 -0.28714 -0.29925 0 0 0 0 0 0.03258 0.02188 0.62204 0 0.06801 0 3.6196 -0.33659 0.50449 1.51316
SER_21 -3.97018 0.60757 4.62027 -0.02077 0 0.05069 2.82496 -2.02588 -0.04529 -0.32909 -2.08844 -0.6762 0 0 0 -0.31523 0 0.17554 0.09125 0.17852 0 -0.46884 0.60053 -0.77834 -0.09884 1.3362 -0.33158
CYS_22 -3.98468 0.58946 1.58127 -0.09628 0.00335 0.06777 0.27132 -0.69697 -0 -0 0.31088 -0.30981 0 0 0 0 0 0.05219 0.00368 0.36574 0 -0.20371 0 3.6196 0.05816 1.18975 2.8217
LYS_23 -4.42137 0.52332 5.3851 -0.41745 0.07482 0.21851 2.06968 -2.01347 -0 -0 -3.71328 -0.15084 0 0 -0.65853 0 0 0.37066 0.36642 1.76501 0 0.0308 0 -1.5107 -0.16339 1.17681 -1.0679
PRO_24 -4.87778 0.53729 3.05722 -0.1399 0.00046 0.10163 0.86884 -1.20087 -0 -1e-05 -0.70767 0.1885 0 0 0 0 0 -0.05119 0.01894 0.19514 0 -1.1601 0 -2.4119 -0.46893 1.25353 -4.79681
GLY_25 -3.24501 0.19194 2.2128 -0.00029 0 0 0.79975 -1.31382 -0 -0 -0.41521 -0.16554 0 0 0 0 0 0.01162 0 0 0 -0.61153 0 0.83697 -0.35246 0.35162 -1.69915
VAL_26 -4.42515 0.29409 2.28881 -0.32404 0.2759 0.07084 1.05472 -1.67401 -0 -0 -1.34575 -0.1318 0 0 0 0 0 -0.07601 0.01483 1.75118 0 -0.31774 0 1.9342 -0.15478 0.38835 -0.37638
ALA_27 -6.12787 0.90527 2.65569 -0.02002 0 0 2.16523 -2.48232 -0.00425 -0.03245 -2.2822 -0.16086 0 0 0 0 0 0.04296 0 0 0 0.18813 0 1.8394 0.02588 0.70834 -2.57907
GLY_28 -3.80494 0.63053 4.27035 -0.00045 0 0 1.9072 -2.18477 -0.0411 -0.25812 -1.57197 -0.21662 0 0 0 0 0 0.14158 0 0 0 0.11851 0 0.83697 -0.04855 1.32262 1.10124
PRO_29 -3.58033 0.36813 2.03908 -0.06824 0 0.0425 1.11876 -1.03811 -0 -0 -0.74698 0.6218 0 0 0 0 0 -0.17946 0.00606 0.18098 0 -0.53778 0 -2.4119 -0.09221 1.29167 -2.98603
LYS_30 -5.06056 0.44271 4.28366 -0.35683 0.0357 0.20818 1.56004 -1.72034 -0.00089 -0.019 -2.07022 0.49532 0 0 0 -0.50657 0 0.02711 0.02671 2.40927 0 -0.06102 0 -1.5107 0.12777 0.78263 -0.90704
CYS:disulfide_31 -5.99223 1.11986 2.56081 -0.06686 0.0286 0.07898 1.37658 -1.90793 -0 -7e-05 -0.46631 -0.28136 0 0 0 0 -0.58889 0.04455 0.00641 0.58054 0 -0.11661 0 3.6196 0.23642 0.62574 0.85781
GLY_32 -3.88526 0.8907 2.05623 -0.00017 0 0 1.05798 -1.622 -0.03304 -0.14066 -0.43969 -0.17808 0 0 0 0 0 -0.05012 0 0 0 -1.28741 0 0.83697 0.63792 0.27803 -1.87859
GLN_33 -7.19647 0.62505 5.39283 -0.71727 0.10097 0.52289 2.90089 -2.85147 -0.01447 -0.16348 -2.81699 -0.39479 0 0 -1.10893 0 0 -0.00967 0.01946 0 2.86862 0.26402 0 -0.18838 0.60836 0.25941 -1.89939
CYS_34 -7.03458 1.53925 4.55665 -0.07537 0.00256 0.05358 1.99044 -2.25115 -0.00355 -0.0101 -2.1476 -0.14935 0 0 0 0 0 1.01081 0.00173 0.36553 0 0.10083 0 3.6196 0.0134 1.23605 2.81873
PRO_35 -4.22369 1.06613 3.62801 -0.17255 0.00566 0.12757 2.1317 -1.48257 -0.02322 -0.20727 -1.1376 0.01974 0 0 0 0 0 -0.00977 0.01704 0.61896 0 -0.9284 0 -2.4119 -0.40597 1.81273 -1.5754
ASP_36 -2.14823 0.11419 3.65555 -0.11893 0.01632 0.37001 1.28765 -1.5119 -0 -0 -3.68498 -0.47914 0 0 0 -0.59614 0 -0.1973 0.02488 0 1.85641 0.02141 0 -2.3716 0.02099 0.93504 -2.80577
GLY_37 -1.64704 0.39493 1.89 -5e-05 0 0 0.47242 -0.90429 -0 -0 0.31812 -0.37647 0 0 0 0 0 -0.09758 0 0 0 0.31182 0 0.83697 0.19335 0.41144 1.80361
ARG_38 -5.97331 0.39048 6.20728 -0.87137 0.3409 0.63371 2.52772 -2.7988 -0.02915 -0.26412 -3.61952 -0.12833 0 0 0 -1.50974 0 -0.02182 0.08091 3.5295 0 -0.14886 0 -1.2888 -0.17736 0.65205 -2.46863
ALA_39 -3.28679 0.39814 3.1157 -0.0239 0 0 1.03986 -1.7234 -0.00347 -0.01358 -0.30221 -0.23431 0 0 0 0 0 -0.0163 0 0 0 0.01119 0 1.8394 -0.23783 0.60192 1.16443
LEU_40 -4.16458 0.41139 1.71281 -0.57675 0.12296 0.14776 0.71429 -1.38084 -0 -0 -0.20171 0.24371 0 0 0 0 0 -0.0618 0.03993 0.74732 0 -0.21603 0 0.18072 -0.07889 0.28461 -2.07513
GLY_41 -3.01852 0.41918 2.71604 -0.00033 0 0 1.15535 -1.44673 -0.00347 -0.01358 -0.26111 -0.17551 0 0 0 0 0 -0.11573 0 0 0 -0.56545 0 0.83697 -0.26264 0.62667 -0.10885
PRO_42 -1.44736 0.30431 0.53945 -0.0685 0 0.04212 0.15277 -0.23102 -0 -0 0.34829 0.60363 0 0 0 0 0 -0.13343 0.00022 0.15446 0 -0.04824 0 -2.4119 -0.1896 0.82987 -1.55493
ALA_43 -3.61871 0.36855 2.68391 -0.0225 0 0 1.61777 -1.6784 -0 -0 -0.88081 -0.40326 0 0 0 0 0 0.11787 0 0 0 -0.46061 0 1.8394 0.33381 0.55703 0.45406
GLY_44 -5.47227 1.06607 4.08418 -4e-05 0 0 2.31229 -2.66425 -0 -0 -3.34794 -0.4073 0 0 0 0 0 -0.10541 0 0 0 0.47735 0 0.83697 0.30475 0.49786 -2.41775
CYS_45 -5.19662 0.454 3.47425 -0.06248 0.01351 0.02307 1.09856 -1.89398 -0.01773 -0.10721 -0.05083 -0.62892 0 0 0 0 0 0.00251 0.01225 0.42165 0 0.18147 0 3.6196 -0.06861 0.65154 1.92603
GLU_46 -5.33269 0.76741 4.89215 -0.40743 0.06216 0.81837 2.99856 -2.66059 -0 -0 -3.20398 -0.34253 0 0 0 0 0 -0.05595 0.03893 0 2.73176 0.13846 0 -2.7348 -0.22818 0.51429 -2.00405
ALA_47 -6.23635 0.8866 3.93717 -0.0259 0.00129 0 3.01765 -2.92491 -0.00425 -0.03246 -1.2206 -0.39919 0 0 -0.58357 0 0 -0.05951 0 0 0 -0.15873 0 1.8394 -0.3333 0.46097 -1.83571
ASP_48 -4.95612 0.49787 5.04768 -0.23245 0.04872 0.80584 1.71446 -2.43446 -0.01773 -0.10721 -0.11158 -2.30935 0 0 0 0 0 0.24414 0.06051 0 2.27368 -0.40451 0 -2.3716 -0.64471 0.44212 -2.4547
ALA_49 -3.09411 0.84049 3.34403 -0.02177 0 0 2.20955 -1.84554 -0.02152 -0.05096 -1.58327 -0.29197 0 0 -0.65853 0 0 0.0108 0 0 0 0.13296 0 1.8394 -0.32214 1.26811 1.75555
SER_50 -4.04441 1.08894 3.2333 -0.04008 0.00118 0.06577 1.32046 -1.59359 -0.01447 -0.16348 -0.58948 -0.50585 0 0 -0.58357 0 0 -0.03209 0.01455 0.43495 0 0.47422 1.82703 -0.77834 0.29329 1.58335 1.99169
ALA_51 -4.72342 0.68795 3.19556 -0.02604 0.00066 0 2.45606 -2.24059 -0.02152 -0.05095 -1.27087 -0.24511 0 0 0 0 0 0.13751 0 0 0 0.10545 0 1.8394 -0.10787 1.31198 1.04821
PRO_52 -5.9926 1.06412 3.2483 -0.1052 0 0.07901 1.37001 -1.8198 -0.02948 -0.13055 -1.97984 0.36602 0 0 0 0 0 0.01108 0.05362 0.23944 0 -1.19067 0 -2.4119 -0.3437 1.1651 -6.40703
ALA_53 -6.92255 1.47902 3.74713 -0.01989 0 0 2.0814 -2.93726 -0.00959 -0.09659 -1.01619 -0.369 0 0 0 0 0 0.21939 0 0 0 -0.45252 0 1.8394 0.01934 0.77524 -1.66267
THR_54 -4.76414 0.25384 2.65326 -0.11755 0.09838 0.08121 1.19615 -1.76126 -0 -1e-05 -0.88489 -0.57675 0 0 0 0 0 -0.01124 0.01145 0.09754 0 -0.57661 2.24795 -1.0874 -0.1967 1.23669 -2.10009
CYS_55 -5.41128 0.9477 2.94984 -0.07831 7e-05 0.04136 0.89082 -1.64133 -0 -0 -2.30071 0.10813 0 0 0 0 0 0.01602 0.0043 0.67753 0 0.13584 0 3.6196 -0.56688 1.06876 0.46148
ALA_56 -4.94705 0.62212 2.17065 -0.02473 0 0 1.31353 -1.76847 -0 -0 -0.92103 -0.18217 0 0 0 0 0 -0.04167 0 0 0 -0.1623 0 1.8394 -0.77624 0.42941 -2.44854
GLU_57 -1.41038 0.03799 1.71799 -0.45879 0.22506 1.43712 0.37218 -0.78015 -0.02994 -0.16087 -0.0003 -2.99863 0 0 0 0 0 0.06606 0.02288 0 4.01371 -0.28112 0 -2.7348 -0.75315 0.24632 -1.46882
MET_58 -3.27156 0.38328 3.23653 -0.30122 0.09622 0.03423 0.85912 -1.47291 -0.02905 -0.14187 -0.03954 -0.06595 0 0 0 0 0 -0.00267 0.00988 1.37169 0 -0.01746 0 0.60916 -0.37156 0.46664 1.35299
ARG_59 -2.77046 0.20038 2.21045 -0.86003 0.17015 0.51354 0.48953 -0.92585 -0.00176 -0.01984 -0.68097 0.52377 0 0 0 0 0 -0.06216 0.0401 2.11384 0 0.04377 0 -1.2888 -0.30709 0.532 -0.07945
CYS_60 -6.4167 0.85517 2.16586 -0.08607 0.00189 0.06535 0.58047 -1.24057 -0 -0 -0.45024 -0.02969 0 0 0 0 0 0.0274 0.03386 0.73706 0 0.24354 0 3.6196 -0.31218 0.45951 0.25425
GLU_61 -4.38712 0.25441 5.22038 -0.22368 0.06141 0.37782 2.78338 -2.32901 -0.0125 -0.11661 -4.38348 -0.51807 0 0 0 -0.50657 0 -0.00793 0.1409 0 3.18823 0.12404 0 -2.7348 -0.03162 0.56865 -2.53216
PHE_62 -4.2482 0.76223 1.89195 -0.75684 0.05983 0.04395 0.5013 -1.42041 -0 -0 0.24284 -0.35949 0 0 0 0 0 0.10405 0.00149 0 2.03842 0.16739 0 1.0402 -0.20834 0.92855 0.78893
GLY_63 -4.82219 1.50999 2.77133 -4e-05 0 0 1.6542 -1.96581 -0 -0 -1.53509 -0.34741 0 0 0 0 0 -0.12882 0 0 0 0.36675 0 0.83697 -0.12491 1.96772 0.18268
ALA_64 -6.06711 0.66956 2.29808 -0.02565 0.00011 0 1.41088 -2.17681 -0.02859 -0.14159 -1.58907 -0.24386 0 0 0 0 0 0.28978 0 0 0 0.01971 0 1.8394 0.02578 1.67202 -2.04736
ARG_65 -6.66036 0.52071 5.8275 -0.72497 0.14494 0.45204 2.94039 -2.62253 -0 -0 -2.8225 0.63223 0 0 -0.48453 0 0 -0.01095 0.01751 2.3897 0 -0.12005 0 -1.2888 -0.18448 0.51971 -1.47442
CYS_66 -4.3919 0.28614 1.90939 -0.04941 0.00075 0.01779 0.50448 -0.97663 -0.00176 -0.01984 -1.31205 -0.24471 0 0 0 0 0 -0.01906 9e-05 0.60222 0 0.08072 0 3.6196 -0.2842 0.31412 0.03571
VAL_67 -8.6521 1.10273 2.87565 -0.25931 0.13863 0.05045 2.42704 -2.94614 -0 -0 -2.66677 -0.27405 0 0 0 0 0 0.00745 0.00724 0.32634 0 -0.77779 0 1.9342 -0.40093 0.66686 -6.44052
GLU_68 -4.21503 0.29308 3.68016 -0.32761 0.07063 0.4124 2.30943 -1.911 -0.01862 -0.1583 -2.97927 -0.19882 0 0 0 0 0 0.00158 0.00883 0 2.6686 0.43083 0 -2.7348 0.20284 0.87015 -1.59492
GLU_69 -5.01686 0.66676 6.84855 -0.34029 0.1084 0.43067 2.59675 -2.76388 -0.01092 -0.10952 -2.87085 -0.36349 0 0 -1.07091 -0.24052 0 -0.01835 0.21944 0 2.5449 0.3898 0 -2.7348 0.87755 0.6365 -0.22107
SER_70 -0.80299 0.04215 0.93781 -0.03015 0.00064 0.05019 0.09039 -0.41914 -0 -0 0.10198 -0.99595 0 0 0 0 0 -0.0746 0.00421 0.15356 0 -0.36042 0.61287 -0.77834 0.2064 0.4947 -0.76669
GLY_71 -1.63253 0.35218 2.02479 -0.00011 0 0 0.72826 -0.94914 -0 -0 0.25792 -0.24636 0 0 0 0 0 -0.05585 0 0 0 -0.77145 0 0.83697 0.93026 0.29353 1.76848
SER_72 -2.79663 0.21814 3.93097 -0.01611 0 0.02784 2.09091 -1.66939 -0.0046 -0.04392 -2.27681 -0.83718 0 0 -1.15581 0 0 -0.01473 0.0024 0.5532 0 -0.01467 0.60555 -0.77834 2.17673 0.2476 0.24516
ALA_73 -3.57998 0.3408 1.72375 -0.01989 0 0 1.19802 -1.2507 -0 -0 -2.13142 -0.39801 0 0 -0.0849 0 0 0.03154 0 0 0 -0.54678 0 1.8394 0.94529 0.25879 -1.67408
HIS_D_74 -9.3762 1.55417 6.87304 -0.72375 0.07335 0.82649 3.16653 -3.60385 -0.0104 -0.0343 -2.02927 -0.24129 0 0 0 0 0 0.00782 0.07938 0 3.65588 -0.34294 0 -0.45461 -0.04228 0.6145 -0.00773
CYS:disulfide_75 -6.95354 0.51686 4.00239 -0.04081 0 0.01567 1.96472 -2.32035 -0 -0 -2.02391 -0.26443 0 0 0 0 -0.58889 -0.00498 0.14229 0.51654 0 0.12181 0 3.6196 0.06986 0.66565 -0.56154
VAL_76 -7.48031 0.53913 3.07289 -0.27155 0.1556 0.05845 2.25207 -2.33908 -0.0104 -0.0343 -2.10274 -0.36617 0 0 0 0 0 -0.05944 0.01676 0.25204 0 -0.73347 0 1.9342 -0.11273 0.25343 -4.97561
CYS_77 -7.0232 0.89532 3.81853 -0.04147 4e-05 0.01529 1.90388 -2.10348 -0.00768 -0.0919 -1.78298 -0.21558 0 0 -1.10893 0 0 0.11107 0.00022 0.31148 0 0.14721 0 3.6196 -0.15718 1.0331 -0.67665
PRO_78 -4.18676 0.72844 2.0378 -0.07705 0 0.04696 0.71611 -0.73156 -0 -0 0.76484 0.61183 0 0 0 0 0 -0.15377 0.00946 0.46486 0 -0.49052 0 -2.4119 -0.18401 1.07763 -1.77762
MET_79 -5.90578 0.72278 2.624 -0.4003 0.1314 0.15961 1.21333 -1.72039 -0 -0 -0.42475 -0.16905 0 0 -0.40392 0 0 -0.04933 0.11221 1.57145 0 0.09489 0 0.60916 -0.50237 0.52251 -1.81454
LEU_80 -5.44695 0.69303 2.79048 -0.6059 0.2727 0.1874 0.84816 -1.67413 -0.02406 -0.25247 -0.39885 0.07849 0 0 0 0 0 0.04366 0.03994 1.84966 0 -0.16163 0 0.18072 -0.49964 0.71231 -1.36707
THR_81 -3.78009 0.20655 2.3173 -0.15997 0.0642 0.05581 0.85466 -1.23827 -0 -0 -1.10686 -0.35613 0 0 -0.40392 0 0 -0.01643 0.00153 0.32548 0 -0.21158 2.36781 -1.0874 -0.17667 0.6227 -1.72126
CYS:disulfide_82 -4.19521 1.15166 2.25505 -0.05002 0.00404 0.02064 0.73921 -1.26549 -0 -0 -0.53177 -0.30004 0 0 0 0 -0.44447 1.02101 0.10755 0.69414 0 -0.0174 0 3.6196 -0.25846 1.35011 3.90015
PRO_83 -5.45398 0.8425 3.15017 -0.15713 0.00367 0.11502 1.51787 -1.56277 -0 -0 -1.14112 0.07268 0 0 0 0 0 0.02247 0.01103 0.31364 0 -0.82276 0 -2.4119 -0.63032 1.6188 -4.51212
GLU_84 -3.24437 0.54415 2.56711 -0.34369 0.0784 0.42108 1.90208 -1.55183 -0 -0 -0.84839 -0.66893 0 0 0 0 0 -0.05492 0.00034 0 3.25584 -0.22232 0 -2.7348 -0.58115 0.76381 -0.71759
ALA_85 -2.87082 0.31088 1.66318 -0.0244 5e-05 0 0.79179 -1.29655 -0 -0 0.11211 -0.38047 0 0 0 0 0 -0.11327 0 0 0 -0.35302 0 1.8394 -0.55502 0.30375 -0.57238
ASN_86 -4.5196 0.54493 4.64962 -0.18773 0.04499 0.31718 2.93854 -2.22368 -0 -0 -2.63949 -0.45887 0 0 0 -0.68278 0 0.21681 0.0035 0 2.1347 -0.53346 0 -0.93687 -0.63521 0.47181 -1.4956
ALA_87 -2.64038 0.07673 2.09721 -0.03066 0.01046 0 1.21193 -1.34266 -0 -0 -1.2543 -0.47364 0 0 0 0 0 0.08513 0 0 0 -0.097 0 1.8394 -0.10227 0.52552 -0.09453
THR_88 -3.6497 0.28725 3.89397 -0.23383 0.24519 0.09772 2.75421 -2.06952 -0.02107 -0.12317 -1.85032 -1.18895 0 0 -0.8853 0 0 0.0753 0.01695 1.5585 0 -0.22023 2.30127 -1.0874 0.20775 0.36259 0.47122
LYS_89 -5.52081 0.39248 3.41402 -0.30212 0.03513 0.1317 1.41937 -1.86377 -1e-05 -3e-05 -1.99393 0.19294 0 0 0 0 0 -0.03201 0.03664 1.94264 0 0.12159 0 -1.5107 -0.22969 0.255 -3.51156
VAL_90 -8.48443 0.42107 3.26333 -0.31799 0.21578 0.0708 2.88697 -2.95155 -0.00141 -0.00382 -2.42711 -0.65867 0 0 0 0 0 0.03599 0.03806 0.30438 0 -0.33283 0 1.9342 -0.43533 0.31044 -6.13213
CYS:disulfide_91 -7.25502 0.41678 5.56514 -0.0694 0.00609 0.05351 3.3348 -2.92299 -0.00274 -0.03086 -3.49424 -0.46079 0 0 0 0 -0.66108 -0.05211 0.00575 0.3185 0 0.04736 0 3.6196 0.03045 0.29829 -1.25294
GLY_92 -5.04523 0.45192 4.34509 -0.0003 0 0 2.70366 -2.49024 -0.00141 -0.00382 -2.32217 -0.20362 0 0 0 0 0 0.06166 0 0 0 -0.17357 0 0.83697 0.23053 0.32431 -1.28624
SER_93 -3.93821 0.41662 4.37788 -0.02997 8e-05 0.04889 2.14059 -2.08411 -0.01634 -0.16513 -0.64473 -1.02912 0 0 -0.4734 0 0 -0.1122 0.05151 0.19806 0 -0.05278 0.60388 -0.77834 -0.31912 0.52503 -1.2809
ASP_94 -3.35693 0.27388 4.4065 -0.18401 0.00949 0.62188 1.27624 -2.06003 -0.01919 -0.15059 -1.5389 -2.0889 0 0 0 -0.77068 0 -0.02597 0.30133 0 2.54217 -0.45862 0 -2.3716 -0.64542 0.91945 -3.3199
GLY_95 -2.63225 0.17734 2.36467 -5e-05 0 0 0.84861 -1.30725 -0 -0 -1.19781 -0.40246 0 0 0 0 0 -0.17911 0 0 0 -1.30127 0 0.83697 -0.66916 0.69833 -2.76343
VAL_96 -5.75836 0.53837 4.10025 -0.25996 0.16268 0.05056 1.42816 -2.50334 -0.01919 -0.15059 -1.32641 -0.18325 0 0 0 0 0 -0.03368 0.00756 0.40271 0 -0.75966 0 1.9342 -0.4959 0.26061 -2.60523
THR_97 -5.36478 0.34068 2.68844 -0.16249 0.08039 0.05752 1.49839 -1.7583 -0.0165 -0.09404 -1.47756 0.15448 0 0 -0.57363 -0.65425 0 -0.04279 0.01983 0.07939 0 -0.01489 2.26846 -1.0874 -0.17173 0.44731 -3.78348
TYR_98 -10.1084 1.10825 4.13187 -0.57303 0.08366 0.30291 3.36052 -3.09672 -0 -0 -3.04662 -0.22252 0 0 0 -0.77068 0 0.03941 0.00077 0 1.95453 -0.39664 0.00427 1.2797 -0.15409 0.55092 -5.55191
GLY_99 -2.97878 0.38617 2.81061 -4e-05 0 0 1.00966 -1.47416 -0.01558 -0.0847 -1.19025 -0.41946 0 0 -0.39589 0 0 -0.14424 0 0 0 0.45021 0 0.83697 -0.08174 0.47902 -0.8122
ASN_100 -8.87408 1.71273 8.09483 -0.23353 0.01981 0.34341 4.79955 -4.20342 -0.01558 -0.0847 -3.26872 -0.47234 0 0 -1.87179 0 0 0.10262 0.74813 0 3.19051 0.43477 0 -0.93687 0.60151 0.55173 0.6386
GLU_101 -5.61689 0.78904 4.55685 -0.35734 0.08164 0.44624 2.09794 -2.28602 -0.02107 -0.12314 -1.73443 -0.66336 0 0 0 0 0 -0.06131 0.05892 0 3.17769 -0.20247 0 -2.7348 0.4079 0.77755 -1.40706
CYS:disulfide_102 -6.36234 0.78174 5.02599 -0.06895 0.00035 0.04769 2.59367 -2.57713 -0 -0 -2.44194 -0.51144 0 0 -0.98649 0 -0.44447 0.02557 0.15235 0.48556 0 0.28331 0 3.6196 -0.30171 1.06854 0.38991
GLN_103 -6.37479 0.43993 6.3167 -0.25932 0.02918 0.171 3.12075 -3.01569 -0 -0 -2.84143 -0.54568 0 0 -0.39589 0 0 0.03916 0.17123 0 2.88442 -0.12019 0 -0.18838 -0.26807 0.71441 -0.12267
LEU_104 -9.81827 1.47023 4.28348 -0.66671 0.23884 0.20006 2.55774 -3.09592 -0 -0 -1.9123 0.20238 0 0 0 0 0 0.01407 0.12873 0.84128 0 -0.20824 0 0.18072 -0.09776 0.8223 -4.85937
LYS_105 -7.30672 0.32405 7.76699 -0.50986 0.18549 0.31959 4.0029 -3.58254 -0 -0 -5.34193 0.13113 0 0 0 -0.59614 0 0.14016 0.07838 2.1251 0 -0.08367 0 -1.5107 -0.21013 0.8715 -3.1964
THR_106 -5.80808 0.31091 6.17034 -0.20652 0.15951 0.0758 3.17751 -2.99674 -0.01638 -0.16057 -3.46325 -0.17193 0 0 0 0 0 0.03355 0.02594 0.06807 0 0.00225 2.31852 -1.0874 -0.1501 0.40641 -1.31216
ILE_107 -6.98559 0.47346 5.3104 -0.66454 0.48723 0.1518 2.8506 -2.93551 -0 -0 -2.47544 0.26053 0 0 0 0 0 -0.04596 0.00995 0.56589 0 -0.41536 0 0.73287 0.02466 0.47331 -2.1817
ALA_108 -6.98977 0.47885 4.53811 -0.02149 0 0 3.62161 -3.34532 -0 -0 -2.92616 -0.36036 0 0 0 0 0 -0.02762 0 0 0 -0.31606 0 1.8394 -0.24451 0.48479 -3.26854
CYS_109 -7.77814 0.6616 5.22415 -0.06507 0 0.05225 2.2418 -2.62013 -0 -0 -2.49491 -0.36961 0 0 -0.48453 0 0 0.06085 0.20313 0.93866 0 0.26965 0 3.6196 0.01951 0.35679 -0.16438
ARG_110 -4.6557 0.21754 4.25702 -0.44444 0.04551 0.22122 1.69488 -2.09229 -0 -0 -0.82397 0.39593 0 0 0 0 0 -0.03792 0.0444 2.06745 0 -0.08869 0 -1.2888 0.03851 0.34119 -0.10813
GLN_111 -4.81476 0.21081 3.61313 -0.25643 0.02787 0.1863 1.39083 -1.90417 -0 -1e-05 -1.05244 -0.52557 0 0 0 0 0 -0.04281 0.0003 0 2.79424 -0.16235 0 -0.18838 -0.30175 0.24489 -0.7803
GLY_112 -3.81375 0.23838 3.42965 -6e-05 0 0 2.15106 -1.96583 -0 -0 -1.93971 -0.39808 0 0 0 0 0 -0.06522 0 0 0 -1.36428 0 0.83697 -0.40833 0.41901 -2.88019
LEU_113 -5.58213 0.66708 3.97977 -0.48348 0.19364 0.1183 2.05517 -2.35126 -0 -1e-05 -1.36161 -0.07951 0 0 0 0 0 -0.05974 0.06415 1.01656 0 -0.14621 0 0.18072 -0.16422 0.46146 -1.4913
GLN_114 -6.20419 0.44416 5.92955 -0.34592 0.06834 0.18045 2.02077 -2.83623 -0.03104 -0.29421 -2.61446 -0.03695 0 0 0 -1.26922 0 -0.01005 0.12546 0 2.79747 0.0838 0 -0.18838 -0.05573 0.33813 -1.89824
ILE_115 -6.67981 0.70985 2.01211 -0.45906 0.3263 0.10403 1.61533 -1.91613 -0 -0 -0.55002 -0.05948 0 0 0 0 0 -0.05719 0.38916 0.29486 0 -0.7014 0 0.73287 -0.35672 0.5886 -4.00668
SER_116 -3.40904 0.3464 3.3526 -0.01974 0 0.01807 1.54961 -1.71229 -0.01845 -0.11923 -1.97504 0.06008 0 0 0 0 0 0.07359 0.01444 1.16445 0 -0.42939 0.62038 -0.77834 -0.24556 0.49956 -1.0079
ILE_117 -5.72358 0.85502 0.8849 -0.47151 0.40115 0.09804 0.3382 -1.46774 -0 -0 0.00188 0.06256 0 0 0 0 0 0.00086 0.02191 0.41685 0 -0.75479 0 0.73287 -0.3662 0.35852 -4.61105
GLN_118 -4.78103 0.30233 4.285 -0.24668 0.03584 0.16314 1.48461 -2.07205 -0.01507 -0.0646 -1.65433 -0.57903 0 0 -0.4734 0 0 0.04295 0.04261 0 3.00743 0.00116 0 -0.18838 -0.24054 0.66733 -0.28271
SER_119 -3.64666 0.29959 3.90419 -0.02805 0 0.0659 1.98342 -1.98235 -0.03226 -0.23896 -1.59493 -0.19751 0 0 0 0 0 0.03198 0.00012 0.0363 0 -0.53765 0.83847 -0.77834 -0.08532 0.53244 -1.42962
LEU_120 -2.71391 0.17484 0.62654 -0.45704 0.18178 0.08162 0.48437 -0.74505 -0 -0 -0.09042 0.23356 0 0 0 0 0 0.12911 0.01012 0.41102 0 -0.31807 0 0.18072 -0.32061 0.31555 -1.81586
GLY_121 -3.21634 0.38317 3.88022 -0.00049 0 0 1.70523 -1.94556 -0.01576 -0.14807 -1.26439 -0.15436 0 0 0 0 0 -0.06404 0 0 0 -1.51881 0 0.83697 -0.16524 0.89156 -0.79591
PRO_122 -6.10009 0.76623 4.0918 -0.13041 0.0013 0.09378 1.54403 -1.71716 -0 -0 -1.27749 0.23123 0 0 0 0 0 -0.0467 0.0189 0.16592 0 -1.15885 0 -2.4119 -0.31055 0.90083 -5.33915
CYS:disulfide_123 -6.19893 0.83535 4.67138 -0.04114 0 0.0174 2.2687 -2.52735 -0.02245 -0.15315 -1.3411 -0.39597 0 0 -0.57363 0 -0.66108 -0.02428 0.00297 0.3719 0 0.31285 0 3.6196 -0.35133 0.33289 0.14263
GLN_124 -3.22382 0.26569 3.00206 -0.57287 0.14896 0.96521 1.18644 -1.38631 -0.02301 -0.17015 -0.81394 -2.28468 0 0 0 -0.65425 0 -0.145 0.0117 0 3.81413 -0.07729 0 -0.18838 -0.12893 0.3441 0.06965
GLU_125 -3.2748 0.34361 3.66447 -0.22658 0.04053 0.36746 1.4198 -1.51257 -0.00651 -0.07612 -1.57977 -0.52086 0 0 0 0 0 -0.00407 0.00184 0 2.92169 0.08082 0 -2.7348 -0.20356 0.3477 -0.9517
ALA_126 -2.45588 0.17604 1.9875 -0.02421 0 0 1.20024 -1.32574 -0.02245 -0.15315 -0.81424 -0.19545 0 0 0 0 0 -0.03155 0 0 0 -0.12478 0 1.8394 -0.51866 0.17157 -0.29135
VAL_127 -1.80257 0.15589 0.72637 -0.27582 0.18679 0.06117 0.4189 -0.596 -0 -0 0.06613 -0.3273 0 0 0 0 0 0.05296 0.0042 0.23957 0 -0.76481 0 1.9342 -0.64698 0.11565 -0.45164
ALA_128 -1.08591 0.33416 0.61783 -0.02588 0.00148 0 0.00085 -0.40847 -0 -0 -0.02956 -0.36708 0 0 0 0 0 0.00511 0 0 0 0.54709 0 1.8394 0.55457 0.88829 2.87187
PRO:CtermProteinFull_129 -0.92895 0.30124 0.5708 -0.265 0.02572 0.25494 0.15459 -0.25683 -0 -0 -0.28713 -1.08361 0 0 0 0 0 0 0.07072 0.14518 0 0 0 -2.4119 0.76314 1.27888 -1.66822
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514309 MODEL 4 2023-05-13_00000202_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 91.381 tmscore: 0.45796 3sekC_202 prob: 99.95 ident: 16.99
SSBOND     CYS A   55    CYS A   66                                       2.03  
SSBOND     CYS A   60    CYS A   75                                       2.03  
SSBOND     CYS A   77    CYS A  109                                       2.07  
SSBOND     CYS A   82    CYS A  102                                       2.03  
SSBOND     CYS A   91    CYS A  123                                       2.04  
ATOM      1  N   CYS A   1       8.224  15.430 -34.406  1.00 17.370          N  
ATOM      2  CA  CYS A   1       7.487  14.518 -33.533  1.00 17.260          C  
ATOM      3  C   CYS A   1       8.384  13.685 -32.660  1.00 16.700          C  
ATOM      4  O   CYS A   1       8.876  12.665 -33.113  1.00 16.780          O  
ATOM      5  CB  CYS A   1       6.665  13.524 -34.350  1.00 24.210          C  
ATOM      6  SG  CYS A   1       5.793  12.306 -33.339  1.00 24.210          S  
ATOM      7 1H   CYS A   1       7.578  16.054 -34.869  1.00 20.840          H  
ATOM      8 2H   CYS A   1       8.878  15.970 -33.859  1.00 20.840          H  
ATOM      9 3H   CYS A   1       8.735  14.897 -35.112  1.00 20.840          H  
ATOM     10  HA  CYS A   1       6.824  15.106 -32.899  1.00 20.710          H  
ATOM     11 1HB  CYS A   1       5.937  14.054 -34.962  1.00 29.050          H  
ATOM     12 2HB  CYS A   1       7.327  12.980 -35.026  1.00 29.050          H  
ATOM     13  HG  CYS A   1       6.888  11.872 -32.666  1.00 29.050          H  
ATOM     14  N   SER A   2       8.547  14.042 -31.392  1.00 16.260          N  
ATOM     15  CA  SER A   2       9.412  13.228 -30.547  1.00 15.830          C  
ATOM     16  C   SER A   2       8.903  11.795 -30.560  1.00 15.480          C  
ATOM     17  O   SER A   2       7.696  11.560 -30.438  1.00 15.560          O  
ATOM     18  CB  SER A   2       9.419  13.766 -29.127  1.00 22.330          C  
ATOM     19  OG  SER A   2       9.957  15.063 -29.078  1.00 22.330          O  
ATOM     20  H   SER A   2       8.117  14.872 -31.009  1.00 19.510          H  
ATOM     21  HA  SER A   2      10.426  13.246 -30.947  1.00 19.000          H  
ATOM     22 1HB  SER A   2       8.402  13.775 -28.735  1.00 26.800          H  
ATOM     23 2HB  SER A   2      10.006  13.100 -28.493  1.00 26.800          H  
ATOM     24  HG  SER A   2       9.934  15.326 -28.153  1.00 26.800          H  
ATOM     25  N   CYS A   3       9.822  10.848 -30.727  1.00 15.230          N  
ATOM     26  CA  CYS A   3       9.490   9.436 -30.786  1.00 15.020          C  
ATOM     27  C   CYS A   3      10.736   8.572 -30.681  1.00 14.390          C  
ATOM     28  O   CYS A   3      11.863   9.068 -30.705  1.00 14.370          O  
ATOM     29  CB  CYS A   3       8.762   9.134 -32.111  1.00 21.110          C  
ATOM     30  SG  CYS A   3       8.153   7.444 -32.340  1.00 21.110          S  
ATOM     31  H   CYS A   3      10.790  11.123 -30.814  1.00 18.280          H  
ATOM     32  HA  CYS A   3       8.828   9.199 -29.953  1.00 18.020          H  
ATOM     33 1HB  CYS A   3       7.912   9.806 -32.218  1.00 25.330          H  
ATOM     34 2HB  CYS A   3       9.424   9.340 -32.929  1.00 25.330          H  
ATOM     35  HG  CYS A   3       9.386   6.916 -32.661  1.00 25.330          H  
ATOM     36  N   ASP A   4      10.523   7.271 -30.597  1.00 14.030          N  
ATOM     37  CA  ASP A   4      11.580   6.284 -30.675  1.00 13.580          C  
ATOM     38  C   ASP A   4      11.986   6.189 -32.166  1.00 12.970          C  
ATOM     39  O   ASP A   4      11.130   6.458 -33.017  1.00 12.720          O  
ATOM     40  CB  ASP A   4      11.053   4.976 -30.075  1.00 19.190          C  
ATOM     41  CG  ASP A   4      12.081   3.911 -29.847  1.00 19.190          C  
ATOM     42  OD1 ASP A   4      13.006   4.124 -29.069  1.00 19.190          O  
ATOM     43  OD2 ASP A   4      11.943   2.873 -30.431  1.00 19.190          O  
ATOM     44  H   ASP A   4       9.568   6.947 -30.514  1.00 16.840          H  
ATOM     45  HA  ASP A   4      12.402   6.619 -30.080  1.00 16.300          H  
ATOM     46 1HB  ASP A   4      10.582   5.191 -29.107  1.00 23.030          H  
ATOM     47 2HB  ASP A   4      10.277   4.566 -30.727  1.00 23.030          H  
ATOM     48  N   PRO A   5      13.254   5.853 -32.524  1.00 12.900          N  
ATOM     49  CA  PRO A   5      13.729   5.650 -33.891  1.00 12.580          C  
ATOM     50  C   PRO A   5      12.879   4.630 -34.620  1.00 12.100          C  
ATOM     51  O   PRO A   5      12.392   3.674 -34.023  1.00 12.450          O  
ATOM     52  CB  PRO A   5      15.170   5.181 -33.691  1.00 18.870          C  
ATOM     53  CG  PRO A   5      15.588   5.793 -32.371  1.00 18.870          C  
ATOM     54  CD  PRO A   5      14.347   5.746 -31.512  1.00 18.870          C  
ATOM     55  HA  PRO A   5      13.732   6.596 -34.430  1.00 15.100          H  
ATOM     56 1HB  PRO A   5      15.215   4.097 -33.696  1.00 22.640          H  
ATOM     57 2HB  PRO A   5      15.786   5.529 -34.538  1.00 22.640          H  
ATOM     58 1HG  PRO A   5      16.420   5.220 -31.925  1.00 22.640          H  
ATOM     59 2HG  PRO A   5      15.953   6.818 -32.520  1.00 22.640          H  
ATOM     60 1HD  PRO A   5      14.326   4.793 -30.978  1.00 22.640          H  
ATOM     61 2HD  PRO A   5      14.375   6.605 -30.841  1.00 22.640          H  
ATOM     62  N   GLN A   6      12.668   4.878 -35.906  1.00 11.490          N  
ATOM     63  CA  GLN A   6      11.825   4.047 -36.765  1.00 11.220          C  
ATOM     64  C   GLN A   6      10.466   3.780 -36.107  1.00 11.140          C  
ATOM     65  O   GLN A   6      10.068   2.622 -35.933  1.00 11.080          O  
ATOM     66  CB  GLN A   6      12.503   2.699 -37.041  1.00 15.820          C  
ATOM     67  CG  GLN A   6      13.799   2.761 -37.796  1.00 15.820          C  
ATOM     68  CD  GLN A   6      13.571   3.118 -39.226  1.00 15.820          C  
ATOM     69  OE1 GLN A   6      12.897   2.374 -39.947  1.00 15.820          O  
ATOM     70  NE2 GLN A   6      14.111   4.242 -39.650  1.00 15.820          N  
ATOM     71  H   GLN A   6      13.152   5.680 -36.321  1.00 13.790          H  
ATOM     72  HA  GLN A   6      11.659   4.582 -37.696  1.00 13.460          H  
ATOM     73 1HB  GLN A   6      12.659   2.151 -36.111  1.00 18.980          H  
ATOM     74 2HB  GLN A   6      11.847   2.117 -37.656  1.00 18.980          H  
ATOM     75 1HG  GLN A   6      14.439   3.518 -37.346  1.00 18.980          H  
ATOM     76 2HG  GLN A   6      14.278   1.782 -37.751  1.00 18.980          H  
ATOM     77 1HE2 GLN A   6      13.958   4.545 -40.595  1.00 18.980          H  
ATOM     78 2HE2 GLN A   6      14.638   4.821 -39.027  1.00 18.980          H  
ATOM     79  N   GLY A   7       9.746   4.834 -35.754  1.00 11.350          N  
ATOM     80  CA  GLY A   7       8.500   4.656 -35.039  1.00 11.530          C  
ATOM     81  C   GLY A   7       7.260   5.129 -35.768  1.00 11.820          C  
ATOM     82  O   GLY A   7       7.258   5.424 -36.968  1.00 11.780          O  
ATOM     83  H   GLY A   7      10.079   5.774 -35.978  1.00 13.620          H  
ATOM     84 1HA  GLY A   7       8.384   3.608 -34.781  1.00 13.840          H  
ATOM     85 2HA  GLY A   7       8.572   5.173 -34.088  1.00 13.840          H  
ATOM     86  N   ALA A   8       6.181   5.223 -35.005  1.00 12.250          N  
ATOM     87  CA  ALA A   8       4.873   5.613 -35.510  1.00 12.730          C  
ATOM     88  C   ALA A   8       4.754   7.115 -35.662  1.00 13.370          C  
ATOM     89  O   ALA A   8       4.039   7.771 -34.901  1.00 13.770          O  
ATOM     90  CB  ALA A   8       3.790   5.105 -34.578  1.00 17.630          C  
ATOM     91  H   ALA A   8       6.289   4.960 -34.017  1.00 14.700          H  
ATOM     92  HA  ALA A   8       4.742   5.164 -36.495  1.00 15.280          H  
ATOM     93 1HB  ALA A   8       2.813   5.378 -34.974  1.00 21.160          H  
ATOM     94 2HB  ALA A   8       3.858   4.024 -34.494  1.00 21.160          H  
ATOM     95 3HB  ALA A   8       3.925   5.554 -33.594  1.00 21.160          H  
ATOM     96  N   VAL A   9       5.433   7.654 -36.664  1.00 13.620          N  
ATOM     97  CA  VAL A   9       5.455   9.099 -36.851  1.00 14.380          C  
ATOM     98  C   VAL A   9       4.922   9.503 -38.225  1.00 15.130          C  
ATOM     99  O   VAL A   9       4.810   8.677 -39.138  1.00 15.000          O  
ATOM    100  CB  VAL A   9       6.886   9.643 -36.672  1.00 19.830          C  
ATOM    101  CG1 VAL A   9       7.396   9.308 -35.305  1.00 19.830          C  
ATOM    102  CG2 VAL A   9       7.812   9.096 -37.742  1.00 19.830          C  
ATOM    103  H   VAL A   9       6.002   7.015 -37.231  1.00 16.340          H  
ATOM    104  HA  VAL A   9       4.821   9.557 -36.090  1.00 17.260          H  
ATOM    105  HB  VAL A   9       6.853  10.700 -36.726  1.00 23.790          H  
ATOM    106 1HG1 VAL A   9       8.381   9.733 -35.176  1.00 23.790          H  
ATOM    107 2HG1 VAL A   9       6.726   9.718 -34.559  1.00 23.790          H  
ATOM    108 3HG1 VAL A   9       7.449   8.229 -35.191  1.00 23.790          H  
ATOM    109 1HG2 VAL A   9       8.804   9.510 -37.595  1.00 23.790          H  
ATOM    110 2HG2 VAL A   9       7.858   8.009 -37.663  1.00 23.790          H  
ATOM    111 3HG2 VAL A   9       7.454   9.368 -38.731  1.00 23.790          H  
ATOM    112  N   ARG A  10       4.629  10.790 -38.389  1.00 16.020          N  
ATOM    113  CA  ARG A  10       4.105  11.302 -39.650  1.00 16.870          C  
ATOM    114  C   ARG A  10       5.204  11.403 -40.691  1.00 16.980          C  
ATOM    115  O   ARG A  10       5.729  12.493 -40.947  1.00 17.240          O  
ATOM    116  CB  ARG A  10       3.463  12.677 -39.444  1.00 23.280          C  
ATOM    117  CG  ARG A  10       2.857  13.352 -40.708  1.00 23.280          C  
ATOM    118  CD  ARG A  10       1.579  12.734 -41.157  1.00 23.280          C  
ATOM    119  NE  ARG A  10       1.111  13.345 -42.399  1.00 23.280          N  
ATOM    120  CZ  ARG A  10       0.367  14.451 -42.526  1.00 23.280          C  
ATOM    121  NH1 ARG A  10      -0.055  15.147 -41.481  1.00 23.280          N  
ATOM    122  NH2 ARG A  10       0.078  14.815 -43.753  1.00 23.280          N  
ATOM    123  H   ARG A  10       4.754  11.425 -37.611  1.00 19.220          H  
ATOM    124  HA  ARG A  10       3.349  10.606 -40.011  1.00 20.240          H  
ATOM    125 1HB  ARG A  10       2.670  12.597 -38.703  1.00 27.930          H  
ATOM    126 2HB  ARG A  10       4.214  13.363 -39.045  1.00 27.930          H  
ATOM    127 1HG  ARG A  10       2.667  14.399 -40.489  1.00 27.930          H  
ATOM    128 2HG  ARG A  10       3.544  13.299 -41.543  1.00 27.930          H  
ATOM    129 1HD  ARG A  10       1.735  11.674 -41.352  1.00 27.930          H  
ATOM    130 2HD  ARG A  10       0.813  12.850 -40.395  1.00 27.930          H  
ATOM    131  HE  ARG A  10       1.373  12.892 -43.295  1.00 27.930          H  
ATOM    132 1HH1 ARG A  10       0.178  14.853 -40.545  1.00 27.930          H  
ATOM    133 2HH1 ARG A  10      -0.614  15.978 -41.619  1.00 27.930          H  
ATOM    134 1HH2 ARG A  10       0.449  14.224 -44.523  1.00 27.930          H  
ATOM    135 2HH2 ARG A  10      -0.476  15.635 -43.939  1.00 27.930          H  
ATOM    136  N   ASP A  11       5.489  10.273 -41.332  1.00 16.910          N  
ATOM    137  CA  ASP A  11       6.590  10.095 -42.277  1.00 17.120          C  
ATOM    138  C   ASP A  11       6.573  11.108 -43.412  1.00 17.610          C  
ATOM    139  O   ASP A  11       7.623  11.620 -43.806  1.00 17.810          O  
ATOM    140  CB  ASP A  11       6.504   8.688 -42.854  1.00 23.880          C  
ATOM    141  CG  ASP A  11       5.148   8.407 -43.507  1.00 23.880          C  
ATOM    142  OD1 ASP A  11       4.241   9.215 -43.331  1.00 23.880          O  
ATOM    143  OD2 ASP A  11       5.022   7.385 -44.183  1.00 23.880          O  
ATOM    144  H   ASP A  11       4.944   9.448 -41.061  1.00 20.290          H  
ATOM    145  HA  ASP A  11       7.530  10.196 -41.734  1.00 20.540          H  
ATOM    146 1HB  ASP A  11       7.278   8.561 -43.608  1.00 28.660          H  
ATOM    147 2HB  ASP A  11       6.680   7.956 -42.063  1.00 28.660          H  
ATOM    148  N   ASP A  12       5.390  11.569 -43.799  1.00 17.900          N  
ATOM    149  CA  ASP A  12       5.281  12.591 -44.853  1.00 18.450          C  
ATOM    150  C   ASP A  12       6.249  13.759 -44.596  1.00 18.650          C  
ATOM    151  O   ASP A  12       6.689  14.432 -45.537  1.00 19.040          O  
ATOM    152  CB  ASP A  12       3.874  13.204 -44.918  1.00 25.610          C  
ATOM    153  CG  ASP A  12       2.776  12.329 -45.528  1.00 25.610          C  
ATOM    154  OD1 ASP A  12       3.078  11.389 -46.220  1.00 25.610          O  
ATOM    155  OD2 ASP A  12       1.614  12.614 -45.258  1.00 25.610          O  
ATOM    156  H   ASP A  12       4.581  11.042 -43.450  1.00 21.480          H  
ATOM    157  HA  ASP A  12       5.524  12.131 -45.811  1.00 22.140          H  
ATOM    158 1HB  ASP A  12       3.577  13.487 -43.918  1.00 30.730          H  
ATOM    159 2HB  ASP A  12       3.930  14.127 -45.494  1.00 30.730          H  
ATOM    160  N   CYS A  13       6.506  14.055 -43.321  1.00 18.470          N  
ATOM    161  CA  CYS A  13       7.371  15.143 -42.919  1.00 18.750          C  
ATOM    162  C   CYS A  13       8.564  14.608 -42.113  1.00 19.590          C  
ATOM    163  O   CYS A  13       9.693  15.103 -42.227  1.00 20.310          O  
ATOM    164  CB  CYS A  13       6.573  16.126 -42.081  1.00 26.140          C  
ATOM    165  SG  CYS A  13       5.106  16.728 -42.941  1.00 26.140          S  
ATOM    166  H   CYS A  13       6.109  13.453 -42.601  1.00 22.160          H  
ATOM    167  HA  CYS A  13       7.743  15.647 -43.808  1.00 22.500          H  
ATOM    168 1HB  CYS A  13       6.259  15.649 -41.146  1.00 31.370          H  
ATOM    169 2HB  CYS A  13       7.198  16.980 -41.827  1.00 31.370          H  
ATOM    170  HG  CYS A  13       5.676  16.723 -44.149  1.00 31.370          H  
ATOM    171  N   GLU A  14       8.334  13.538 -41.347  1.00 19.610          N  
ATOM    172  CA  GLU A  14       9.319  13.029 -40.402  1.00 20.490          C  
ATOM    173  C   GLU A  14      10.364  12.181 -41.118  1.00 21.280          C  
ATOM    174  O   GLU A  14      11.368  11.792 -40.527  1.00 21.960          O  
ATOM    175  CB  GLU A  14       8.618  12.246 -39.293  1.00 28.330          C  
ATOM    176  CG  GLU A  14       7.595  13.099 -38.464  1.00 28.330          C  
ATOM    177  CD  GLU A  14       8.119  14.196 -37.578  1.00 28.330          C  
ATOM    178  OE1 GLU A  14       8.986  13.980 -36.764  1.00 28.330          O  
ATOM    179  OE2 GLU A  14       7.582  15.271 -37.691  1.00 28.330          O  
ATOM    180  H   GLU A  14       7.408  13.123 -41.342  1.00 23.530          H  
ATOM    181  HA  GLU A  14       9.825  13.878 -39.943  1.00 24.590          H  
ATOM    182 1HB  GLU A  14       8.077  11.418 -39.732  1.00 34.000          H  
ATOM    183 2HB  GLU A  14       9.361  11.832 -38.611  1.00 34.000          H  
ATOM    184 1HG  GLU A  14       6.953  13.593 -39.175  1.00 34.000          H  
ATOM    185 2HG  GLU A  14       6.972  12.462 -37.894  1.00 34.000          H  
ATOM    186  N   GLN A  15      10.194  12.017 -42.438  1.00 21.280          N  
ATOM    187  CA  GLN A  15      11.134  11.349 -43.334  1.00 22.040          C  
ATOM    188  C   GLN A  15      12.487  12.038 -43.305  1.00 22.680          C  
ATOM    189  O   GLN A  15      13.490  11.467 -43.728  1.00 23.060          O  
ATOM    190  CB  GLN A  15      10.624  11.336 -44.779  1.00 30.550          C  
ATOM    191  CG  GLN A  15      10.513  12.732 -45.430  1.00 30.550          C  
ATOM    192  CD  GLN A  15      10.031  12.663 -46.855  1.00 30.550          C  
ATOM    193  OE1 GLN A  15      10.738  12.107 -47.707  1.00 30.550          O  
ATOM    194  NE2 GLN A  15       8.852  13.203 -47.153  1.00 30.550          N  
ATOM    195  H   GLN A  15       9.309  12.319 -42.840  1.00 25.540          H  
ATOM    196  HA  GLN A  15      11.276  10.328 -43.012  1.00 26.450          H  
ATOM    197 1HB  GLN A  15      11.308  10.748 -45.388  1.00 36.660          H  
ATOM    198 2HB  GLN A  15       9.661  10.848 -44.829  1.00 36.660          H  
ATOM    199 1HG  GLN A  15       9.800  13.333 -44.859  1.00 36.660          H  
ATOM    200 2HG  GLN A  15      11.487  13.216 -45.437  1.00 36.660          H  
ATOM    201 1HE2 GLN A  15       8.515  13.166 -48.090  1.00 36.660          H  
ATOM    202 2HE2 GLN A  15       8.260  13.654 -46.447  1.00 36.660          H  
ATOM    203  N   MET A  16      12.520  13.280 -42.816  1.00 22.890          N  
ATOM    204  CA  MET A  16      13.754  14.030 -42.729  1.00 23.360          C  
ATOM    205  C   MET A  16      14.631  13.577 -41.552  1.00 23.210          C  
ATOM    206  O   MET A  16      15.765  14.041 -41.407  1.00 23.770          O  
ATOM    207  CB  MET A  16      13.439  15.515 -42.611  1.00 32.520          C  
ATOM    208  CG  MET A  16      12.779  16.119 -43.856  1.00 32.520          C  
ATOM    209  SD  MET A  16      13.763  15.930 -45.372  1.00 32.520          S  
ATOM    210  CE  MET A  16      15.185  16.980 -45.056  1.00 32.520          C  
ATOM    211  H   MET A  16      11.645  13.714 -42.501  1.00 27.470          H  
ATOM    212  HA  MET A  16      14.322  13.857 -43.640  1.00 28.030          H  
ATOM    213 1HB  MET A  16      12.739  15.657 -41.784  1.00 39.020          H  
ATOM    214 2HB  MET A  16      14.338  16.071 -42.369  1.00 39.020          H  
ATOM    215 1HG  MET A  16      11.811  15.638 -44.012  1.00 39.020          H  
ATOM    216 2HG  MET A  16      12.604  17.181 -43.690  1.00 39.020          H  
ATOM    217 1HE  MET A  16      15.853  16.952 -45.917  1.00 39.020          H  
ATOM    218 2HE  MET A  16      14.853  18.005 -44.889  1.00 39.020          H  
ATOM    219 3HE  MET A  16      15.722  16.624 -44.178  1.00 39.020          H  
ATOM    220  N   THR A  17      14.118  12.690 -40.691  1.00 22.510          N  
ATOM    221  CA  THR A  17      14.900  12.218 -39.558  1.00 22.360          C  
ATOM    222  C   THR A  17      14.868  10.700 -39.332  1.00 21.410          C  
ATOM    223  O   THR A  17      14.268   9.925 -40.081  1.00 20.990          O  
ATOM    224  CB  THR A  17      14.528  12.961 -38.261  1.00 31.360          C  
ATOM    225  OG1 THR A  17      15.489  12.602 -37.251  1.00 31.360          O  
ATOM    226  CG2 THR A  17      13.103  12.648 -37.805  1.00 31.360          C  
ATOM    227  H   THR A  17      13.169  12.332 -40.825  1.00 27.010          H  
ATOM    228  HA  THR A  17      15.940  12.472 -39.756  1.00 26.830          H  
ATOM    229  HB  THR A  17      14.608  14.033 -38.440  1.00 37.640          H  
ATOM    230  HG1 THR A  17      15.383  13.194 -36.491  1.00 37.640          H  
ATOM    231 1HG2 THR A  17      12.887  13.198 -36.891  1.00 37.640          H  
ATOM    232 2HG2 THR A  17      12.404  12.952 -38.578  1.00 37.640          H  
ATOM    233 3HG2 THR A  17      12.984  11.615 -37.623  1.00 37.640          H  
ATOM    234  N   GLY A  18      15.514  10.272 -38.249  1.00 21.170          N  
ATOM    235  CA  GLY A  18      15.683   8.847 -37.928  1.00 20.360          C  
ATOM    236  C   GLY A  18      14.461   8.190 -37.304  1.00 19.450          C  
ATOM    237  O   GLY A  18      14.456   6.986 -37.023  1.00 19.440          O  
ATOM    238  H   GLY A  18      15.939  10.984 -37.655  1.00 25.400          H  
ATOM    239 1HA  GLY A  18      15.952   8.312 -38.839  1.00 24.430          H  
ATOM    240 2HA  GLY A  18      16.530   8.742 -37.250  1.00 24.430          H  
ATOM    241  N   LEU A  19      13.427   8.978 -37.097  1.00 18.790          N  
ATOM    242  CA  LEU A  19      12.209   8.521 -36.483  1.00 17.950          C  
ATOM    243  C   LEU A  19      11.270   7.921 -37.503  1.00 16.830          C  
ATOM    244  O   LEU A  19      10.340   7.213 -37.131  1.00 16.650          O  
ATOM    245  CB  LEU A  19      11.508   9.675 -35.793  1.00 25.470          C  
ATOM    246  CG  LEU A  19      12.290  10.398 -34.694  1.00 25.470          C  
ATOM    247  CD1 LEU A  19      11.430  11.511 -34.183  1.00 25.470          C  
ATOM    248  CD2 LEU A  19      12.666   9.445 -33.605  1.00 25.470          C  
ATOM    249  H   LEU A  19      13.506   9.945 -37.367  1.00 22.550          H  
ATOM    250  HA  LEU A  19      12.431   7.750 -35.765  1.00 21.540          H  
ATOM    251 1HB  LEU A  19      11.199  10.404 -36.540  1.00 30.560          H  
ATOM    252 2HB  LEU A  19      10.616   9.275 -35.324  1.00 30.560          H  
ATOM    253  HG  LEU A  19      13.192  10.842 -35.104  1.00 30.560          H  
ATOM    254 1HD1 LEU A  19      11.955  12.061 -33.406  1.00 30.560          H  
ATOM    255 2HD1 LEU A  19      11.174  12.194 -34.996  1.00 30.560          H  
ATOM    256 3HD1 LEU A  19      10.531  11.091 -33.779  1.00 30.560          H  
ATOM    257 1HD2 LEU A  19      13.199   9.974 -32.816  1.00 30.560          H  
ATOM    258 2HD2 LEU A  19      11.774   9.005 -33.207  1.00 30.560          H  
ATOM    259 3HD2 LEU A  19      13.300   8.681 -33.981  1.00 30.560          H  
ATOM    260  N   CYS A  20      11.481   8.199 -38.785  1.00 16.170          N  
ATOM    261  CA  CYS A  20      10.600   7.648 -39.801  1.00 15.120          C  
ATOM    262  C   CYS A  20      10.776   6.146 -39.931  1.00 14.240          C  
ATOM    263  O   CYS A  20      11.904   5.678 -40.069  1.00 14.230          O  
ATOM    264  CB  CYS A  20      10.887   8.288 -41.136  1.00 21.590          C  
ATOM    265  SG  CYS A  20       9.847   7.715 -42.477  1.00 21.590          S  
ATOM    266  H   CYS A  20      12.274   8.782 -39.087  1.00 19.400          H  
ATOM    267  HA  CYS A  20       9.570   7.854 -39.527  1.00 18.140          H  
ATOM    268 1HB  CYS A  20      10.751   9.348 -41.033  1.00 25.910          H  
ATOM    269 2HB  CYS A  20      11.931   8.118 -41.409  1.00 25.910          H  
ATOM    270  HG  CYS A  20      10.084   6.367 -42.329  1.00 25.910          H  
ATOM    271  N   SER A  21       9.683   5.387 -39.919  1.00 13.590          N  
ATOM    272  CA  SER A  21       9.769   3.942 -40.105  1.00 12.800          C  
ATOM    273  C   SER A  21      10.015   3.657 -41.578  1.00 11.830          C  
ATOM    274  O   SER A  21       9.862   4.554 -42.417  1.00 11.840          O  
ATOM    275  CB  SER A  21       8.500   3.274 -39.626  1.00 18.240          C  
ATOM    276  OG  SER A  21       7.407   3.642 -40.427  1.00 18.240          O  
ATOM    277  H   SER A  21       8.764   5.798 -39.802  1.00 16.310          H  
ATOM    278  HA  SER A  21      10.607   3.552 -39.536  1.00 15.360          H  
ATOM    279 1HB  SER A  21       8.630   2.190 -39.658  1.00 21.880          H  
ATOM    280 2HB  SER A  21       8.311   3.550 -38.587  1.00 21.880          H  
ATOM    281  HG  SER A  21       6.662   3.116 -40.117  1.00 21.880          H  
ATOM    282  N   CYS A  22      10.396   2.428 -41.920  1.00 11.090          N  
ATOM    283  CA  CYS A  22      10.626   2.110 -43.323  1.00 10.230          C  
ATOM    284  C   CYS A  22       9.384   1.574 -44.014  1.00  9.740          C  
ATOM    285  O   CYS A  22       8.416   1.193 -43.363  1.00  9.760          O  
ATOM    286  CB  CYS A  22      11.758   1.120 -43.468  1.00 14.670          C  
ATOM    287  SG  CYS A  22      13.345   1.762 -42.948  1.00 14.670          S  
ATOM    288  H   CYS A  22      10.530   1.696 -41.212  1.00 13.310          H  
ATOM    289  HA  CYS A  22      10.923   3.025 -43.832  1.00 12.280          H  
ATOM    290 1HB  CYS A  22      11.543   0.237 -42.894  1.00 17.600          H  
ATOM    291 2HB  CYS A  22      11.833   0.829 -44.495  1.00 17.600          H  
ATOM    292  HG  CYS A  22      12.999   1.966 -41.648  1.00 17.600          H  
ATOM    293  N   LYS A  23       9.402   1.586 -45.341  1.00  9.450          N  
ATOM    294  CA  LYS A  23       8.299   1.048 -46.114  1.00  9.120          C  
ATOM    295  C   LYS A  23       8.571  -0.439 -46.335  1.00  8.550          C  
ATOM    296  O   LYS A  23       9.737  -0.820 -46.371  1.00  8.700          O  
ATOM    297  CB  LYS A  23       8.168   1.807 -47.438  1.00 12.900          C  
ATOM    298  CG  LYS A  23       7.969   3.325 -47.290  1.00 12.900          C  
ATOM    299  CD  LYS A  23       6.673   3.680 -46.542  1.00 12.900          C  
ATOM    300  CE  LYS A  23       6.420   5.187 -46.552  1.00 12.900          C  
ATOM    301  NZ  LYS A  23       5.218   5.568 -45.738  1.00 12.900          N  
ATOM    302  H   LYS A  23      10.217   1.948 -45.817  1.00 11.340          H  
ATOM    303  HA  LYS A  23       7.397   1.177 -45.532  1.00 10.940          H  
ATOM    304 1HB  LYS A  23       9.071   1.652 -48.032  1.00 15.480          H  
ATOM    305 2HB  LYS A  23       7.337   1.427 -48.018  1.00 15.480          H  
ATOM    306 1HG  LYS A  23       8.813   3.744 -46.739  1.00 15.480          H  
ATOM    307 2HG  LYS A  23       7.944   3.784 -48.279  1.00 15.480          H  
ATOM    308 1HD  LYS A  23       5.825   3.162 -46.991  1.00 15.480          H  
ATOM    309 2HD  LYS A  23       6.757   3.374 -45.497  1.00 15.480          H  
ATOM    310 1HE  LYS A  23       7.291   5.699 -46.149  1.00 15.480          H  
ATOM    311 2HE  LYS A  23       6.262   5.511 -47.581  1.00 15.480          H  
ATOM    312 1HZ  LYS A  23       5.080   6.590 -45.756  1.00 15.480          H  
ATOM    313 2HZ  LYS A  23       4.395   5.125 -46.089  1.00 15.480          H  
ATOM    314 3HZ  LYS A  23       5.350   5.311 -44.769  1.00 15.480          H  
ATOM    315  N   PRO A  24       7.551  -1.296 -46.526  1.00  8.100          N  
ATOM    316  CA  PRO A  24       7.669  -2.736 -46.751  1.00  7.830          C  
ATOM    317  C   PRO A  24       8.688  -3.186 -47.802  1.00  7.410          C  
ATOM    318  O   PRO A  24       9.271  -4.256 -47.657  1.00  7.260          O  
ATOM    319  CB  PRO A  24       6.248  -3.099 -47.190  1.00 11.750          C  
ATOM    320  CG  PRO A  24       5.366  -2.108 -46.468  1.00 11.750          C  
ATOM    321  CD  PRO A  24       6.140  -0.815 -46.473  1.00 11.750          C  
ATOM    322  HA  PRO A  24       7.894  -3.222 -45.792  1.00  9.400          H  
ATOM    323 1HB  PRO A  24       6.162  -3.037 -48.286  1.00 14.090          H  
ATOM    324 2HB  PRO A  24       6.030  -4.142 -46.915  1.00 14.090          H  
ATOM    325 1HG  PRO A  24       4.392  -2.024 -46.981  1.00 14.090          H  
ATOM    326 2HG  PRO A  24       5.154  -2.466 -45.448  1.00 14.090          H  
ATOM    327 1HD  PRO A  24       5.878  -0.209 -47.348  1.00 14.090          H  
ATOM    328 2HD  PRO A  24       5.912  -0.312 -45.523  1.00 14.090          H  
ATOM    329  N   GLY A  25       8.927  -2.394 -48.851  1.00  7.420          N  
ATOM    330  CA  GLY A  25       9.890  -2.808 -49.870  1.00  7.190          C  
ATOM    331  C   GLY A  25      11.354  -2.489 -49.526  1.00  6.790          C  
ATOM    332  O   GLY A  25      12.239  -2.670 -50.365  1.00  6.860          O  
ATOM    333  H   GLY A  25       8.438  -1.521 -48.990  1.00  8.900          H  
ATOM    334 1HA  GLY A  25       9.790  -3.880 -50.035  1.00  8.630          H  
ATOM    335 2HA  GLY A  25       9.632  -2.327 -50.812  1.00  8.630          H  
ATOM    336  N   VAL A  26      11.614  -1.998 -48.314  1.00  6.650          N  
ATOM    337  CA  VAL A  26      12.964  -1.626 -47.909  1.00  6.510          C  
ATOM    338  C   VAL A  26      13.943  -2.786 -47.905  1.00  6.500          C  
ATOM    339  O   VAL A  26      13.685  -3.857 -47.361  1.00  6.630          O  
ATOM    340  CB  VAL A  26      12.944  -0.980 -46.495  1.00  9.170          C  
ATOM    341  CG1 VAL A  26      12.523  -2.012 -45.382  1.00  9.170          C  
ATOM    342  CG2 VAL A  26      14.325  -0.390 -46.162  1.00  9.170          C  
ATOM    343  H   VAL A  26      10.841  -1.844 -47.664  1.00  7.980          H  
ATOM    344  HA  VAL A  26      13.327  -0.880 -48.615  1.00  7.810          H  
ATOM    345  HB  VAL A  26      12.200  -0.194 -46.507  1.00 11.000          H  
ATOM    346 1HG1 VAL A  26      12.483  -1.520 -44.425  1.00 11.000          H  
ATOM    347 2HG1 VAL A  26      11.543  -2.421 -45.616  1.00 11.000          H  
ATOM    348 3HG1 VAL A  26      13.233  -2.826 -45.307  1.00 11.000          H  
ATOM    349 1HG2 VAL A  26      14.288   0.085 -45.193  1.00 11.000          H  
ATOM    350 2HG2 VAL A  26      15.075  -1.170 -46.132  1.00 11.000          H  
ATOM    351 3HG2 VAL A  26      14.599   0.348 -46.913  1.00 11.000          H  
ATOM    352  N   ALA A  27      15.121  -2.559 -48.456  1.00  6.620          N  
ATOM    353  CA  ALA A  27      16.150  -3.580 -48.415  1.00  6.890          C  
ATOM    354  C   ALA A  27      16.894  -3.448 -47.090  1.00  6.880          C  
ATOM    355  O   ALA A  27      17.999  -2.907 -47.057  1.00  7.150          O  
ATOM    356  CB  ALA A  27      17.107  -3.436 -49.585  1.00  9.540          C  
ATOM    357  H   ALA A  27      15.297  -1.673 -48.905  1.00  7.940          H  
ATOM    358  HA  ALA A  27      15.676  -4.561 -48.450  1.00  8.270          H  
ATOM    359 1HB  ALA A  27      17.868  -4.215 -49.524  1.00 11.450          H  
ATOM    360 2HB  ALA A  27      16.553  -3.538 -50.517  1.00 11.450          H  
ATOM    361 3HB  ALA A  27      17.584  -2.459 -49.548  1.00 11.450          H  
ATOM    362  N   GLY A  28      16.273  -3.856 -45.986  1.00  6.870          N  
ATOM    363  CA  GLY A  28      16.907  -3.608 -44.694  1.00  7.160          C  
ATOM    364  C   GLY A  28      18.075  -4.579 -44.468  1.00  7.270          C  
ATOM    365  O   GLY A  28      18.183  -5.591 -45.169  1.00  7.190          O  
ATOM    366  H   GLY A  28      15.346  -4.327 -46.042  1.00  8.240          H  
ATOM    367 1HA  GLY A  28      17.243  -2.574 -44.667  1.00  8.590          H  
ATOM    368 2HA  GLY A  28      16.164  -3.721 -43.899  1.00  8.590          H  
ATOM    369  N   PRO A  29      18.986  -4.284 -43.535  1.00  7.710          N  
ATOM    370  CA  PRO A  29      20.090  -5.126 -43.128  1.00  8.140          C  
ATOM    371  C   PRO A  29      19.575  -6.241 -42.244  1.00  8.060          C  
ATOM    372  O   PRO A  29      18.566  -6.075 -41.561  1.00  8.380          O  
ATOM    373  CB  PRO A  29      20.979  -4.154 -42.353  1.00 12.210          C  
ATOM    374  CG  PRO A  29      20.008  -3.146 -41.779  1.00 12.210          C  
ATOM    375  CD  PRO A  29      18.915  -3.001 -42.824  1.00 12.210          C  
ATOM    376  HA  PRO A  29      20.596  -5.526 -44.017  1.00  9.770          H  
ATOM    377 1HB  PRO A  29      21.535  -4.700 -41.571  1.00 14.650          H  
ATOM    378 2HB  PRO A  29      21.725  -3.705 -43.027  1.00 14.650          H  
ATOM    379 1HG  PRO A  29      19.613  -3.513 -40.829  1.00 14.650          H  
ATOM    380 2HG  PRO A  29      20.515  -2.197 -41.560  1.00 14.650          H  
ATOM    381 1HD  PRO A  29      17.940  -2.886 -42.316  1.00 14.650          H  
ATOM    382 2HD  PRO A  29      19.143  -2.160 -43.496  1.00 14.650          H  
ATOM    383  N   LYS A  30      20.280  -7.347 -42.168  1.00  7.860          N  
ATOM    384  CA  LYS A  30      19.811  -8.315 -41.208  1.00  7.810          C  
ATOM    385  C   LYS A  30      20.191  -7.845 -39.811  1.00  7.240          C  
ATOM    386  O   LYS A  30      21.355  -7.916 -39.416  1.00  7.680          O  
ATOM    387  CB  LYS A  30      20.418  -9.688 -41.511  1.00 10.950          C  
ATOM    388  CG  LYS A  30      19.906 -10.827 -40.648  1.00 10.950          C  
ATOM    389  CD  LYS A  30      20.505 -12.158 -41.073  1.00 10.950          C  
ATOM    390  CE  LYS A  30      19.976 -13.300 -40.216  1.00 10.950          C  
ATOM    391  NZ  LYS A  30      20.548 -14.616 -40.626  1.00 10.950          N  
ATOM    392  H   LYS A  30      21.103  -7.507 -42.734  1.00  9.430          H  
ATOM    393  HA  LYS A  30      18.725  -8.381 -41.267  1.00  9.370          H  
ATOM    394 1HB  LYS A  30      20.219  -9.944 -42.551  1.00 13.140          H  
ATOM    395 2HB  LYS A  30      21.498  -9.639 -41.388  1.00 13.140          H  
ATOM    396 1HG  LYS A  30      20.145 -10.635 -39.600  1.00 13.140          H  
ATOM    397 2HG  LYS A  30      18.842 -10.898 -40.754  1.00 13.140          H  
ATOM    398 1HD  LYS A  30      20.257 -12.350 -42.118  1.00 13.140          H  
ATOM    399 2HD  LYS A  30      21.591 -12.114 -40.977  1.00 13.140          H  
ATOM    400 1HE  LYS A  30      20.232 -13.112 -39.175  1.00 13.140          H  
ATOM    401 2HE  LYS A  30      18.889 -13.342 -40.310  1.00 13.140          H  
ATOM    402 1HZ  LYS A  30      20.173 -15.346 -40.035  1.00 13.140          H  
ATOM    403 2HZ  LYS A  30      20.306 -14.806 -41.589  1.00 13.140          H  
ATOM    404 3HZ  LYS A  30      21.554 -14.592 -40.531  1.00 13.140          H  
ATOM    405  N   CYS A  31      19.196  -7.437 -39.044  1.00  6.440          N  
ATOM    406  CA  CYS A  31      19.409  -6.937 -37.681  1.00  6.050          C  
ATOM    407  C   CYS A  31      18.158  -7.100 -36.825  1.00  5.580          C  
ATOM    408  O   CYS A  31      17.078  -7.398 -37.341  1.00  5.530          O  
ATOM    409  CB  CYS A  31      19.793  -5.457 -37.704  1.00  8.630          C  
ATOM    410  SG  CYS A  31      18.492  -4.381 -38.303  1.00  8.630          S  
ATOM    411  H   CYS A  31      18.298  -7.363 -39.505  1.00  7.730          H  
ATOM    412  HA  CYS A  31      20.223  -7.501 -37.223  1.00  7.260          H  
ATOM    413 1HB  CYS A  31      20.073  -5.132 -36.698  1.00 10.350          H  
ATOM    414 2HB  CYS A  31      20.667  -5.317 -38.340  1.00 10.350          H  
ATOM    415  HG  CYS A  31      19.098  -3.206 -38.021  1.00 10.350          H  
ATOM    416  N   GLY A  32      18.281  -6.870 -35.516  1.00  5.530          N  
ATOM    417  CA  GLY A  32      17.140  -6.937 -34.597  1.00  5.230          C  
ATOM    418  C   GLY A  32      16.429  -5.602 -34.345  1.00  4.680          C  
ATOM    419  O   GLY A  32      15.544  -5.525 -33.497  1.00  4.700          O  
ATOM    420  H   GLY A  32      19.215  -6.679 -35.119  1.00  6.640          H  
ATOM    421 1HA  GLY A  32      16.421  -7.662 -34.977  1.00  6.280          H  
ATOM    422 2HA  GLY A  32      17.494  -7.328 -33.643  1.00  6.280          H  
ATOM    423  N   GLN A  33      16.768  -4.562 -35.097  1.00  4.490          N  
ATOM    424  CA  GLN A  33      16.263  -3.202 -34.844  1.00  4.380          C  
ATOM    425  C   GLN A  33      14.819  -2.968 -35.279  1.00  4.160          C  
ATOM    426  O   GLN A  33      14.554  -2.242 -36.234  1.00  4.060          O  
ATOM    427  CB  GLN A  33      17.147  -2.204 -35.592  1.00  6.180          C  
ATOM    428  CG  GLN A  33      18.560  -2.227 -35.130  1.00  6.180          C  
ATOM    429  CD  GLN A  33      19.487  -1.334 -35.886  1.00  6.180          C  
ATOM    430  OE1 GLN A  33      19.462  -1.272 -37.124  1.00  6.180          O  
ATOM    431  NE2 GLN A  33      20.330  -0.636 -35.144  1.00  6.180          N  
ATOM    432  H   GLN A  33      17.445  -4.711 -35.832  1.00  5.390          H  
ATOM    433  HA  GLN A  33      16.331  -3.018 -33.771  1.00  5.260          H  
ATOM    434 1HB  GLN A  33      17.105  -2.402 -36.656  1.00  7.410          H  
ATOM    435 2HB  GLN A  33      16.765  -1.197 -35.437  1.00  7.410          H  
ATOM    436 1HG  GLN A  33      18.565  -1.903 -34.102  1.00  7.410          H  
ATOM    437 2HG  GLN A  33      18.944  -3.240 -35.199  1.00  7.410          H  
ATOM    438 1HE2 GLN A  33      20.990  -0.019 -35.571  1.00  7.410          H  
ATOM    439 2HE2 GLN A  33      20.307  -0.735 -34.115  1.00  7.410          H  
ATOM    440  N   CYS A  34      13.896  -3.559 -34.541  1.00  4.290          N  
ATOM    441  CA  CYS A  34      12.472  -3.520 -34.860  1.00  4.200          C  
ATOM    442  C   CYS A  34      11.754  -2.177 -34.437  1.00  4.190          C  
ATOM    443  O   CYS A  34      11.927  -1.707 -33.302  1.00  4.360          O  
ATOM    444  CB  CYS A  34      11.817  -4.713 -34.199  1.00  5.920          C  
ATOM    445  SG  CYS A  34      12.512  -6.272 -34.748  1.00  5.920          S  
ATOM    446  H   CYS A  34      14.256  -4.114 -33.764  1.00  5.150          H  
ATOM    447  HA  CYS A  34      12.420  -3.694 -35.923  1.00  5.040          H  
ATOM    448 1HB  CYS A  34      11.896  -4.657 -33.134  1.00  7.100          H  
ATOM    449 2HB  CYS A  34      10.771  -4.713 -34.443  1.00  7.100          H  
ATOM    450  HG  CYS A  34      13.744  -6.045 -34.234  1.00  7.100          H  
ATOM    451  N   PRO A  35      10.894  -1.601 -35.333  1.00  4.250          N  
ATOM    452  CA  PRO A  35      10.052  -0.392 -35.273  1.00  4.410          C  
ATOM    453  C   PRO A  35       8.706  -0.560 -34.570  1.00  4.280          C  
ATOM    454  O   PRO A  35       8.385  -1.604 -34.049  1.00  4.080          O  
ATOM    455  CB  PRO A  35       9.768  -0.135 -36.752  1.00  6.620          C  
ATOM    456  CG  PRO A  35       9.678  -1.451 -37.322  1.00  6.620          C  
ATOM    457  CD  PRO A  35      10.743  -2.244 -36.623  1.00  6.620          C  
ATOM    458  HA  PRO A  35      10.627   0.434 -34.825  1.00  5.290          H  
ATOM    459 1HB  PRO A  35       8.862   0.466 -36.888  1.00  7.940          H  
ATOM    460 2HB  PRO A  35      10.579   0.422 -37.191  1.00  7.940          H  
ATOM    461 1HG  PRO A  35       8.683  -1.880 -37.173  1.00  7.940          H  
ATOM    462 2HG  PRO A  35       9.814  -1.396 -38.396  1.00  7.940          H  
ATOM    463 1HD  PRO A  35      10.361  -3.225 -36.503  1.00  7.940          H  
ATOM    464 2HD  PRO A  35      11.667  -2.186 -37.219  1.00  7.940          H  
ATOM    465  N   ASP A  36       7.872   0.465 -34.646  1.00  4.640          N  
ATOM    466  CA  ASP A  36       6.484   0.377 -34.123  1.00  4.770          C  
ATOM    467  C   ASP A  36       5.449  -0.394 -35.005  1.00  4.810          C  
ATOM    468  O   ASP A  36       4.251  -0.346 -34.722  1.00  4.980          O  
ATOM    469  CB  ASP A  36       5.912   1.782 -33.893  1.00  6.630          C  
ATOM    470  CG  ASP A  36       6.537   2.527 -32.704  1.00  6.630          C  
ATOM    471  OD1 ASP A  36       6.878   1.870 -31.764  1.00  6.630          O  
ATOM    472  OD2 ASP A  36       6.658   3.751 -32.745  1.00  6.630          O  
ATOM    473  H   ASP A  36       8.246   1.326 -35.055  1.00  5.570          H  
ATOM    474  HA  ASP A  36       6.533  -0.131 -33.161  1.00  5.720          H  
ATOM    475 1HB  ASP A  36       6.053   2.366 -34.796  1.00  7.950          H  
ATOM    476 2HB  ASP A  36       4.838   1.709 -33.720  1.00  7.950          H  
ATOM    477  N   GLY A  37       5.887  -1.080 -36.069  1.00  4.840          N  
ATOM    478  CA  GLY A  37       5.008  -1.844 -36.992  1.00  5.150          C  
ATOM    479  C   GLY A  37       4.157  -3.006 -36.403  1.00  4.990          C  
ATOM    480  O   GLY A  37       3.014  -3.209 -36.818  1.00  5.500          O  
ATOM    481  H   GLY A  37       6.882  -1.074 -36.262  1.00  5.810          H  
ATOM    482 1HA  GLY A  37       4.339  -1.141 -37.485  1.00  6.180          H  
ATOM    483 2HA  GLY A  37       5.637  -2.247 -37.781  1.00  6.180          H  
ATOM    484  N   ARG A  38       4.704  -3.723 -35.420  1.00  4.470          N  
ATOM    485  CA  ARG A  38       4.107  -4.878 -34.680  1.00  4.510          C  
ATOM    486  C   ARG A  38       3.955  -6.294 -35.332  1.00  4.810          C  
ATOM    487  O   ARG A  38       3.349  -7.171 -34.712  1.00  5.260          O  
ATOM    488  CB  ARG A  38       2.733  -4.497 -34.144  1.00  6.300          C  
ATOM    489  CG  ARG A  38       2.734  -3.319 -33.182  1.00  6.300          C  
ATOM    490  CD  ARG A  38       1.410  -3.139 -32.543  1.00  6.300          C  
ATOM    491  NE  ARG A  38       0.394  -2.723 -33.510  1.00  6.300          N  
ATOM    492  CZ  ARG A  38      -0.938  -2.695 -33.285  1.00  6.300          C  
ATOM    493  NH1 ARG A  38      -1.432  -3.061 -32.116  1.00  6.300          N  
ATOM    494  NH2 ARG A  38      -1.749  -2.294 -34.250  1.00  6.300          N  
ATOM    495  H   ARG A  38       5.669  -3.457 -35.208  1.00  5.360          H  
ATOM    496  HA  ARG A  38       4.715  -5.024 -33.812  1.00  5.410          H  
ATOM    497 1HB  ARG A  38       2.034  -4.298 -34.944  1.00  7.560          H  
ATOM    498 2HB  ARG A  38       2.333  -5.342 -33.588  1.00  7.560          H  
ATOM    499 1HG  ARG A  38       3.484  -3.479 -32.410  1.00  7.560          H  
ATOM    500 2HG  ARG A  38       2.967  -2.409 -33.731  1.00  7.560          H  
ATOM    501 1HD  ARG A  38       1.100  -4.080 -32.095  1.00  7.560          H  
ATOM    502 2HD  ARG A  38       1.488  -2.371 -31.774  1.00  7.560          H  
ATOM    503  HE  ARG A  38       0.718  -2.423 -34.425  1.00  7.560          H  
ATOM    504 1HH1 ARG A  38      -0.818  -3.365 -31.376  1.00  7.560          H  
ATOM    505 2HH1 ARG A  38      -2.429  -3.035 -31.958  1.00  7.560          H  
ATOM    506 1HH2 ARG A  38      -1.367  -2.015 -35.146  1.00  7.560          H  
ATOM    507 2HH2 ARG A  38      -2.747  -2.268 -34.097  1.00  7.560          H  
ATOM    508  N   ALA A  39       4.528  -6.555 -36.506  1.00  4.710          N  
ATOM    509  CA  ALA A  39       4.516  -7.890 -37.153  1.00  5.130          C  
ATOM    510  C   ALA A  39       5.617  -8.833 -36.643  1.00  4.880          C  
ATOM    511  O   ALA A  39       6.723  -8.415 -36.323  1.00  4.550          O  
ATOM    512  CB  ALA A  39       4.693  -7.761 -38.651  1.00  7.010          C  
ATOM    513  H   ALA A  39       4.978  -5.792 -36.991  1.00  5.650          H  
ATOM    514  HA  ALA A  39       3.548  -8.346 -36.944  1.00  6.160          H  
ATOM    515 1HB  ALA A  39       4.642  -8.746 -39.107  1.00  8.420          H  
ATOM    516 2HB  ALA A  39       3.906  -7.124 -39.055  1.00  8.420          H  
ATOM    517 3HB  ALA A  39       5.658  -7.322 -38.856  1.00  8.420          H  
ATOM    518  N   LEU A  40       5.403 -10.132 -36.686  1.00  5.300          N  
ATOM    519  CA  LEU A  40       6.482 -11.025 -36.254  1.00  5.280          C  
ATOM    520  C   LEU A  40       7.474 -11.362 -37.373  1.00  5.620          C  
ATOM    521  O   LEU A  40       7.563 -12.507 -37.819  1.00  6.160          O  
ATOM    522  CB  LEU A  40       5.894 -12.310 -35.666  1.00  7.400          C  
ATOM    523  CG  LEU A  40       4.930 -12.132 -34.443  1.00  7.400          C  
ATOM    524  CD1 LEU A  40       4.414 -13.505 -34.029  1.00  7.400          C  
ATOM    525  CD2 LEU A  40       5.654 -11.436 -33.270  1.00  7.400          C  
ATOM    526  H   LEU A  40       4.508 -10.501 -36.974  1.00  6.360          H  
ATOM    527  HA  LEU A  40       7.056 -10.520 -35.481  1.00  6.340          H  
ATOM    528 1HB  LEU A  40       5.344 -12.827 -36.451  1.00  8.880          H  
ATOM    529 2HB  LEU A  40       6.719 -12.949 -35.351  1.00  8.880          H  
ATOM    530  HG  LEU A  40       4.075 -11.528 -34.739  1.00  8.880          H  
ATOM    531 1HD1 LEU A  40       3.724 -13.396 -33.190  1.00  8.880          H  
ATOM    532 2HD1 LEU A  40       3.893 -13.967 -34.867  1.00  8.880          H  
ATOM    533 3HD1 LEU A  40       5.250 -14.135 -33.729  1.00  8.880          H  
ATOM    534 1HD2 LEU A  40       4.961 -11.332 -32.435  1.00  8.880          H  
ATOM    535 2HD2 LEU A  40       6.508 -12.038 -32.958  1.00  8.880          H  
ATOM    536 3HD2 LEU A  40       5.995 -10.446 -33.562  1.00  8.880          H  
ATOM    537  N   GLY A  41       8.195 -10.343 -37.841  1.00  5.410          N  
ATOM    538  CA  GLY A  41       9.176 -10.512 -38.911  1.00  5.830          C  
ATOM    539  C   GLY A  41      10.451 -11.149 -38.329  1.00  6.140          C  
ATOM    540  O   GLY A  41      10.800 -10.858 -37.185  1.00  5.970          O  
ATOM    541  H   GLY A  41       8.030  -9.440 -37.393  1.00  6.490          H  
ATOM    542 1HA  GLY A  41       8.732 -11.129 -39.687  1.00  7.000          H  
ATOM    543 2HA  GLY A  41       9.407  -9.542 -39.352  1.00  7.000          H  
ATOM    544  N   PRO A  42      11.171 -12.012 -39.081  1.00  6.670          N  
ATOM    545  CA  PRO A  42      12.417 -12.668 -38.672  1.00  7.150          C  
ATOM    546  C   PRO A  42      13.703 -11.824 -38.607  1.00  6.940          C  
ATOM    547  O   PRO A  42      14.658 -12.222 -37.940  1.00  7.360          O  
ATOM    548  CB  PRO A  42      12.567 -13.748 -39.754  1.00 10.730          C  
ATOM    549  CG  PRO A  42      11.849 -13.189 -40.976  1.00 10.730          C  
ATOM    550  CD  PRO A  42      10.687 -12.398 -40.425  1.00 10.730          C  
ATOM    551  HA  PRO A  42      12.244 -13.144 -37.694  1.00  8.580          H  
ATOM    552 1HB  PRO A  42      13.636 -13.937 -39.942  1.00 12.870          H  
ATOM    553 2HB  PRO A  42      12.134 -14.695 -39.400  1.00 12.870          H  
ATOM    554 1HG  PRO A  42      12.533 -12.570 -41.579  1.00 12.870          H  
ATOM    555 2HG  PRO A  42      11.520 -14.012 -41.631  1.00 12.870          H  
ATOM    556 1HD  PRO A  42      10.511 -11.514 -41.072  1.00 12.870          H  
ATOM    557 2HD  PRO A  42       9.794 -13.046 -40.343  1.00 12.870          H  
ATOM    558  N   ALA A  43      13.753 -10.690 -39.306  1.00  6.440          N  
ATOM    559  CA  ALA A  43      14.975  -9.879 -39.345  1.00  6.370          C  
ATOM    560  C   ALA A  43      14.701  -8.506 -39.918  1.00  5.730          C  
ATOM    561  O   ALA A  43      13.754  -8.372 -40.709  1.00  5.600          O  
ATOM    562  CB  ALA A  43      16.049 -10.547 -40.182  1.00  8.950          C  
ATOM    563  H   ALA A  43      12.964 -10.379 -39.853  1.00  7.730          H  
ATOM    564  HA  ALA A  43      15.337  -9.753 -38.321  1.00  7.640          H  
ATOM    565 1HB  ALA A  43      16.928  -9.917 -40.167  1.00 10.740          H  
ATOM    566 2HB  ALA A  43      16.291 -11.524 -39.768  1.00 10.740          H  
ATOM    567 3HB  ALA A  43      15.699 -10.663 -41.205  1.00 10.740          H  
ATOM    568  N   GLY A  44      15.629  -7.558 -39.656  1.00  5.560          N  
ATOM    569  CA  GLY A  44      15.663  -6.157 -40.140  1.00  5.110          C  
ATOM    570  C   GLY A  44      15.332  -6.002 -41.607  1.00  5.180          C  
ATOM    571  O   GLY A  44      14.589  -5.096 -41.987  1.00  4.810          O  
ATOM    572  H   GLY A  44      16.333  -7.786 -38.957  1.00  6.670          H  
ATOM    573 1HA  GLY A  44      15.044  -5.503 -39.536  1.00  6.130          H  
ATOM    574 2HA  GLY A  44      16.670  -5.782 -39.991  1.00  6.130          H  
ATOM    575  N   CYS A  45      15.705  -6.987 -42.417  1.00  5.830          N  
ATOM    576  CA  CYS A  45      15.434  -6.945 -43.836  1.00  6.130          C  
ATOM    577  C   CYS A  45      13.970  -6.630 -44.122  1.00  5.800          C  
ATOM    578  O   CYS A  45      13.675  -5.905 -45.074  1.00  5.690          O  
ATOM    579  CB  CYS A  45      15.830  -8.272 -44.451  1.00  8.460          C  
ATOM    580  SG  CYS A  45      17.608  -8.563 -44.337  1.00  8.460          S  
ATOM    581  H   CYS A  45      16.292  -7.722 -42.052  1.00  7.000          H  
ATOM    582  HA  CYS A  45      16.032  -6.184 -44.281  1.00  7.360          H  
ATOM    583 1HB  CYS A  45      15.310  -9.086 -43.947  1.00 10.150          H  
ATOM    584 2HB  CYS A  45      15.543  -8.285 -45.501  1.00 10.150          H  
ATOM    585  HG  CYS A  45      17.964  -7.325 -44.805  1.00 10.150          H  
ATOM    586  N   GLU A  46      13.056  -7.165 -43.303  1.00  5.830          N  
ATOM    587  CA  GLU A  46      11.632  -6.893 -43.437  1.00  5.700          C  
ATOM    588  C   GLU A  46      11.174  -6.077 -42.226  1.00  4.930          C  
ATOM    589  O   GLU A  46      10.338  -5.163 -42.325  1.00  4.710          O  
ATOM    590  CB  GLU A  46      10.832  -8.200 -43.475  1.00  8.030          C  
ATOM    591  CG  GLU A  46      11.105  -9.116 -44.660  1.00  8.030          C  
ATOM    592  CD  GLU A  46      10.312 -10.408 -44.565  1.00  8.030          C  
ATOM    593  OE1 GLU A  46       9.687 -10.614 -43.542  1.00  8.030          O  
ATOM    594  OE2 GLU A  46      10.331 -11.177 -45.497  1.00  8.030          O  
ATOM    595  H   GLU A  46      13.365  -7.753 -42.529  1.00  7.000          H  
ATOM    596  HA  GLU A  46      11.455  -6.315 -44.345  1.00  6.840          H  
ATOM    597 1HB  GLU A  46      11.044  -8.769 -42.567  1.00  9.640          H  
ATOM    598 2HB  GLU A  46       9.766  -7.970 -43.469  1.00  9.640          H  
ATOM    599 1HG  GLU A  46      10.838  -8.595 -45.580  1.00  9.640          H  
ATOM    600 2HG  GLU A  46      12.170  -9.343 -44.697  1.00  9.640          H  
ATOM    601  N   ALA A  47      11.775  -6.406 -41.079  1.00  4.730          N  
ATOM    602  CA  ALA A  47      11.410  -5.879 -39.779  1.00  4.300          C  
ATOM    603  C   ALA A  47      11.503  -4.370 -39.694  1.00  3.900          C  
ATOM    604  O   ALA A  47      10.660  -3.778 -39.029  1.00  3.850          O  
ATOM    605  CB  ALA A  47      12.256  -6.514 -38.687  1.00  6.190          C  
ATOM    606  H   ALA A  47      12.477  -7.139 -41.107  1.00  5.680          H  
ATOM    607  HA  ALA A  47      10.370  -6.150 -39.606  1.00  5.160          H  
ATOM    608 1HB  ALA A  47      11.973  -6.162 -37.730  1.00  7.430          H  
ATOM    609 2HB  ALA A  47      12.140  -7.597 -38.723  1.00  7.430          H  
ATOM    610 3HB  ALA A  47      13.248  -6.271 -38.827  1.00  7.430          H  
ATOM    611  N   ASP A  48      12.433  -3.715 -40.418  1.00  3.980          N  
ATOM    612  CA  ASP A  48      12.564  -2.250 -40.351  1.00  4.050          C  
ATOM    613  C   ASP A  48      11.256  -1.551 -40.721  1.00  4.450          C  
ATOM    614  O   ASP A  48      11.035  -0.379 -40.373  1.00  4.910          O  
ATOM    615  CB  ASP A  48      13.640  -1.716 -41.305  1.00  5.640          C  
ATOM    616  CG  ASP A  48      15.081  -1.998 -40.925  1.00  5.640          C  
ATOM    617  OD1 ASP A  48      15.346  -2.467 -39.853  1.00  5.640          O  
ATOM    618  OD2 ASP A  48      15.930  -1.680 -41.730  1.00  5.640          O  
ATOM    619  H   ASP A  48      13.118  -4.233 -40.979  1.00  4.780          H  
ATOM    620  HA  ASP A  48      12.835  -1.974 -39.332  1.00  4.860          H  
ATOM    621 1HB  ASP A  48      13.467  -2.133 -42.297  1.00  6.770          H  
ATOM    622 2HB  ASP A  48      13.525  -0.647 -41.380  1.00  6.770          H  
ATOM    623  N   ALA A  49      10.429  -2.226 -41.517  1.00  4.650          N  
ATOM    624  CA  ALA A  49       9.170  -1.672 -41.939  1.00  5.120          C  
ATOM    625  C   ALA A  49       7.994  -2.207 -41.119  1.00  5.040          C  
ATOM    626  O   ALA A  49       7.056  -1.466 -40.814  1.00  5.670          O  
ATOM    627  CB  ALA A  49       8.950  -1.986 -43.392  1.00  6.980          C  
ATOM    628  H   ALA A  49      10.644  -3.192 -41.783  1.00  5.580          H  
ATOM    629  HA  ALA A  49       9.207  -0.594 -41.804  1.00  6.140          H  
ATOM    630 1HB  ALA A  49       8.012  -1.540 -43.705  1.00  8.380          H  
ATOM    631 2HB  ALA A  49       9.768  -1.576 -43.971  1.00  8.380          H  
ATOM    632 3HB  ALA A  49       8.912  -3.064 -43.526  1.00  8.380          H  
ATOM    633  N   SER A  50       8.024  -3.501 -40.766  1.00  4.530          N  
ATOM    634  CA  SER A  50       6.849  -4.105 -40.137  1.00  4.670          C  
ATOM    635  C   SER A  50       6.858  -4.652 -38.693  1.00  4.430          C  
ATOM    636  O   SER A  50       5.768  -4.904 -38.201  1.00  4.560          O  
ATOM    637  CB  SER A  50       6.405  -5.250 -41.025  1.00  6.480          C  
ATOM    638  OG  SER A  50       7.402  -6.248 -41.097  1.00  6.480          O  
ATOM    639  H   SER A  50       8.814  -4.089 -41.043  1.00  5.440          H  
ATOM    640  HA  SER A  50       6.066  -3.348 -40.163  1.00  5.600          H  
ATOM    641 1HB  SER A  50       5.482  -5.673 -40.644  1.00  7.780          H  
ATOM    642 2HB  SER A  50       6.198  -4.870 -42.026  1.00  7.780          H  
ATOM    643  HG  SER A  50       7.033  -6.959 -41.634  1.00  7.780          H  
ATOM    644  N   ALA A  51       8.007  -4.863 -38.038  1.00  4.340          N  
ATOM    645  CA  ALA A  51       8.127  -5.538 -36.710  1.00  4.240          C  
ATOM    646  C   ALA A  51       7.773  -4.656 -35.480  1.00  3.840          C  
ATOM    647  O   ALA A  51       7.487  -3.485 -35.669  1.00  3.740          O  
ATOM    648  CB  ALA A  51       9.519  -6.100 -36.621  1.00  5.980          C  
ATOM    649  H   ALA A  51       8.862  -4.560 -38.509  1.00  5.210          H  
ATOM    650  HA  ALA A  51       7.428  -6.344 -36.715  1.00  5.090          H  
ATOM    651 1HB  ALA A  51       9.698  -6.661 -35.741  1.00  7.170          H  
ATOM    652 2HB  ALA A  51       9.662  -6.749 -37.469  1.00  7.170          H  
ATOM    653 3HB  ALA A  51      10.214  -5.312 -36.659  1.00  7.170          H  
ATOM    654  N   PRO A  52       7.495  -5.230 -34.254  1.00  3.910          N  
ATOM    655  CA  PRO A  52       7.247  -4.525 -32.979  1.00  3.810          C  
ATOM    656  C   PRO A  52       8.451  -3.850 -32.394  1.00  3.510          C  
ATOM    657  O   PRO A  52       9.540  -4.403 -32.441  1.00  3.510          O  
ATOM    658  CB  PRO A  52       6.824  -5.653 -32.025  1.00  5.710          C  
ATOM    659  CG  PRO A  52       7.445  -6.896 -32.600  1.00  5.710          C  
ATOM    660  CD  PRO A  52       7.375  -6.709 -34.087  1.00  5.710          C  
ATOM    661  HA  PRO A  52       6.453  -3.779 -33.115  1.00  4.570          H  
ATOM    662 1HB  PRO A  52       7.210  -5.426 -31.010  1.00  6.860          H  
ATOM    663 2HB  PRO A  52       5.736  -5.711 -31.935  1.00  6.860          H  
ATOM    664 1HG  PRO A  52       8.483  -6.995 -32.241  1.00  6.860          H  
ATOM    665 2HG  PRO A  52       6.900  -7.790 -32.265  1.00  6.860          H  
ATOM    666 1HD  PRO A  52       8.152  -7.287 -34.532  1.00  6.860          H  
ATOM    667 2HD  PRO A  52       6.406  -7.045 -34.409  1.00  6.860          H  
ATOM    668  N   ALA A  53       8.226  -2.749 -31.689  1.00  3.560          N  
ATOM    669  CA  ALA A  53       9.321  -2.039 -31.066  1.00  3.560          C  
ATOM    670  C   ALA A  53      10.061  -2.919 -30.097  1.00  3.220          C  
ATOM    671  O   ALA A  53       9.444  -3.589 -29.254  1.00  3.570          O  
ATOM    672  CB  ALA A  53       8.803  -0.810 -30.342  1.00  4.980          C  
ATOM    673  H   ALA A  53       7.307  -2.345 -31.655  1.00  4.270          H  
ATOM    674  HA  ALA A  53      10.008  -1.726 -31.847  1.00  4.270          H  
ATOM    675 1HB  ALA A  53       9.640  -0.265 -29.895  1.00  5.980          H  
ATOM    676 2HB  ALA A  53       8.288  -0.158 -31.053  1.00  5.980          H  
ATOM    677 3HB  ALA A  53       8.114  -1.108 -29.561  1.00  5.980          H  
ATOM    678  N   THR A  54      11.384  -2.857 -30.184  1.00  2.800          N  
ATOM    679  CA  THR A  54      12.284  -3.600 -29.311  1.00  2.560          C  
ATOM    680  C   THR A  54      13.411  -2.776 -28.738  1.00  2.080          C  
ATOM    681  O   THR A  54      13.610  -1.624 -29.106  1.00  2.320          O  
ATOM    682  CB  THR A  54      12.915  -4.763 -30.052  1.00  3.680          C  
ATOM    683  OG1 THR A  54      13.636  -5.595 -29.120  1.00  3.680          O  
ATOM    684  CG2 THR A  54      13.875  -4.234 -31.109  1.00  3.680          C  
ATOM    685  H   THR A  54      11.758  -2.303 -30.966  1.00  3.360          H  
ATOM    686  HA  THR A  54      11.700  -4.009 -28.503  1.00  3.070          H  
ATOM    687  HB  THR A  54      12.134  -5.351 -30.537  1.00  4.420          H  
ATOM    688  HG1 THR A  54      13.008  -6.062 -28.523  1.00  4.420          H  
ATOM    689 1HG2 THR A  54      14.283  -5.077 -31.611  1.00  4.420          H  
ATOM    690 2HG2 THR A  54      13.340  -3.608 -31.804  1.00  4.420          H  
ATOM    691 3HG2 THR A  54      14.682  -3.650 -30.686  1.00  4.420          H  
ATOM    692  N   CYS A  55      14.182  -3.392 -27.851  1.00  1.770          N  
ATOM    693  CA  CYS A  55      15.391  -2.759 -27.347  1.00  1.600          C  
ATOM    694  C   CYS A  55      16.622  -3.320 -28.047  1.00  2.080          C  
ATOM    695  O   CYS A  55      17.737  -2.811 -27.896  1.00  2.660          O  
ATOM    696  CB  CYS A  55      15.526  -2.981 -25.843  1.00  2.310          C  
ATOM    697  SG  CYS A  55      14.168  -2.303 -24.903  1.00  2.310          S  
ATOM    698  H   CYS A  55      13.915  -4.316 -27.521  1.00  2.120          H  
ATOM    699  HA  CYS A  55      15.337  -1.686 -27.539  1.00  1.920          H  
ATOM    700 1HB  CYS A  55      15.584  -4.046 -25.642  1.00  2.770          H  
ATOM    701 2HB  CYS A  55      16.450  -2.526 -25.489  1.00  2.770          H  
ATOM    702  N   ALA A  56      16.439  -4.409 -28.801  1.00  2.430          N  
ATOM    703  CA  ALA A  56      17.567  -5.022 -29.469  1.00  3.230          C  
ATOM    704  C   ALA A  56      18.179  -4.061 -30.462  1.00  3.770          C  
ATOM    705  O   ALA A  56      17.508  -3.600 -31.381  1.00  4.670          O  
ATOM    706  CB  ALA A  56      17.139  -6.281 -30.198  1.00  4.200          C  
ATOM    707  H   ALA A  56      15.504  -4.804 -28.909  1.00  2.920          H  
ATOM    708  HA  ALA A  56      18.317  -5.271 -28.719  1.00  3.880          H  
ATOM    709 1HB  ALA A  56      18.002  -6.731 -30.684  1.00  5.040          H  
ATOM    710 2HB  ALA A  56      16.709  -6.985 -29.487  1.00  5.040          H  
ATOM    711 3HB  ALA A  56      16.396  -6.028 -30.950  1.00  5.040          H  
ATOM    712  N   GLU A  57      19.467  -3.811 -30.284  1.00  3.520          N  
ATOM    713  CA  GLU A  57      20.271  -2.942 -31.132  1.00  4.190          C  
ATOM    714  C   GLU A  57      19.718  -1.509 -31.290  1.00  4.060          C  
ATOM    715  O   GLU A  57      20.026  -0.833 -32.280  1.00  4.380          O  
ATOM    716  CB  GLU A  57      20.419  -3.604 -32.514  1.00  5.600          C  
ATOM    717  CG  GLU A  57      21.074  -4.987 -32.501  1.00  5.600          C  
ATOM    718  CD  GLU A  57      21.322  -5.584 -33.897  1.00  5.600          C  
ATOM    719  OE1 GLU A  57      21.974  -4.948 -34.689  1.00  5.600          O  
ATOM    720  OE2 GLU A  57      20.849  -6.678 -34.158  1.00  5.600          O  
ATOM    721  H   GLU A  57      19.913  -4.235 -29.482  1.00  4.220          H  
ATOM    722  HA  GLU A  57      21.261  -2.863 -30.682  1.00  5.030          H  
ATOM    723 1HB  GLU A  57      19.442  -3.748 -32.944  1.00  6.720          H  
ATOM    724 2HB  GLU A  57      20.988  -2.959 -33.180  1.00  6.720          H  
ATOM    725 1HG  GLU A  57      22.025  -4.917 -31.976  1.00  6.720          H  
ATOM    726 2HG  GLU A  57      20.432  -5.665 -31.941  1.00  6.720          H  
ATOM    727  N   MET A  58      18.978  -0.988 -30.297  1.00  3.810          N  
ATOM    728  CA  MET A  58      18.455   0.375 -30.424  1.00  3.780          C  
ATOM    729  C   MET A  58      18.569   1.156 -29.126  1.00  3.230          C  
ATOM    730  O   MET A  58      18.471   0.591 -28.038  1.00  3.320          O  
ATOM    731  CB  MET A  58      16.989   0.344 -30.891  1.00  5.300          C  
ATOM    732  CG  MET A  58      16.780  -0.288 -32.274  1.00  5.300          C  
ATOM    733  SD  MET A  58      15.059  -0.330 -32.853  1.00  5.300          S  
ATOM    734  CE  MET A  58      14.687   1.323 -33.412  1.00  5.300          C  
ATOM    735  H   MET A  58      18.742  -1.544 -29.464  1.00  4.570          H  
ATOM    736  HA  MET A  58      19.045   0.904 -31.170  1.00  4.540          H  
ATOM    737 1HB  MET A  58      16.401  -0.243 -30.178  1.00  6.360          H  
ATOM    738 2HB  MET A  58      16.581   1.357 -30.893  1.00  6.360          H  
ATOM    739 1HG  MET A  58      17.389   0.231 -33.014  1.00  6.360          H  
ATOM    740 2HG  MET A  58      17.119  -1.308 -32.227  1.00  6.360          H  
ATOM    741 1HE  MET A  58      13.656   1.354 -33.782  1.00  6.360          H  
ATOM    742 2HE  MET A  58      14.783   2.023 -32.580  1.00  6.360          H  
ATOM    743 3HE  MET A  58      15.363   1.604 -34.216  1.00  6.360          H  
ATOM    744  N   ARG A  59      18.744   2.472 -29.236  1.00  3.040          N  
ATOM    745  CA  ARG A  59      18.725   3.305 -28.046  1.00  2.790          C  
ATOM    746  C   ARG A  59      17.288   3.739 -27.870  1.00  2.330          C  
ATOM    747  O   ARG A  59      16.757   4.465 -28.705  1.00  2.570          O  
ATOM    748  CB  ARG A  59      19.636   4.517 -28.177  1.00  4.010          C  
ATOM    749  CG  ARG A  59      19.765   5.373 -26.903  1.00  4.010          C  
ATOM    750  CD  ARG A  59      20.753   6.475 -27.086  1.00  4.010          C  
ATOM    751  NE  ARG A  59      21.101   7.142 -25.815  1.00  4.010          N  
ATOM    752  CZ  ARG A  59      20.521   8.241 -25.255  1.00  4.010          C  
ATOM    753  NH1 ARG A  59      19.507   8.881 -25.807  1.00  4.010          N  
ATOM    754  NH2 ARG A  59      21.002   8.685 -24.101  1.00  4.010          N  
ATOM    755  H   ARG A  59      18.857   2.892 -30.148  1.00  3.650          H  
ATOM    756  HA  ARG A  59      19.034   2.720 -27.179  1.00  3.350          H  
ATOM    757 1HB  ARG A  59      20.635   4.192 -28.463  1.00  4.810          H  
ATOM    758 2HB  ARG A  59      19.262   5.168 -28.967  1.00  4.810          H  
ATOM    759 1HG  ARG A  59      18.792   5.827 -26.673  1.00  4.810          H  
ATOM    760 2HG  ARG A  59      20.084   4.752 -26.068  1.00  4.810          H  
ATOM    761 1HD  ARG A  59      21.668   6.067 -27.514  1.00  4.810          H  
ATOM    762 2HD  ARG A  59      20.339   7.220 -27.768  1.00  4.810          H  
ATOM    763  HE  ARG A  59      21.872   6.734 -25.304  1.00  4.810          H  
ATOM    764 1HH1 ARG A  59      19.074   8.588 -26.690  1.00  4.810          H  
ATOM    765 2HH1 ARG A  59      19.110   9.687 -25.350  1.00  4.810          H  
ATOM    766 1HH2 ARG A  59      21.779   8.211 -23.660  1.00  4.810          H  
ATOM    767 2HH2 ARG A  59      20.593   9.497 -23.663  1.00  4.810          H  
ATOM    768  N   CYS A  60      16.657   3.248 -26.820  1.00  1.980          N  
ATOM    769  CA  CYS A  60      15.245   3.489 -26.570  1.00  1.850          C  
ATOM    770  C   CYS A  60      14.992   4.945 -26.182  1.00  1.940          C  
ATOM    771  O   CYS A  60      15.616   5.455 -25.246  1.00  2.140          O  
ATOM    772  CB  CYS A  60      14.761   2.545 -25.459  1.00  2.640          C  
ATOM    773  SG  CYS A  60      13.017   2.647 -25.088  1.00  2.640          S  
ATOM    774  H   CYS A  60      17.178   2.657 -26.187  1.00  2.380          H  
ATOM    775  HA  CYS A  60      14.694   3.276 -27.484  1.00  2.220          H  
ATOM    776 1HB  CYS A  60      14.985   1.515 -25.740  1.00  3.170          H  
ATOM    777 2HB  CYS A  60      15.309   2.757 -24.543  1.00  3.170          H  
ATOM    778  N   GLU A  61      14.080   5.635 -26.891  1.00  2.200          N  
ATOM    779  CA  GLU A  61      13.849   7.052 -26.585  1.00  2.450          C  
ATOM    780  C   GLU A  61      12.448   7.408 -26.071  1.00  2.310          C  
ATOM    781  O   GLU A  61      11.417   6.895 -26.533  1.00  2.210          O  
ATOM    782  CB  GLU A  61      14.110   7.930 -27.815  1.00  3.330          C  
ATOM    783  CG  GLU A  61      15.529   7.915 -28.413  1.00  3.330          C  
ATOM    784  CD  GLU A  61      16.551   8.662 -27.606  1.00  3.330          C  
ATOM    785  OE1 GLU A  61      16.168   9.353 -26.689  1.00  3.330          O  
ATOM    786  OE2 GLU A  61      17.719   8.590 -27.943  1.00  3.330          O  
ATOM    787  H   GLU A  61      13.587   5.171 -27.672  1.00  2.640          H  
ATOM    788  HA  GLU A  61      14.560   7.345 -25.814  1.00  2.940          H  
ATOM    789 1HB  GLU A  61      13.430   7.671 -28.580  1.00  4.000          H  
ATOM    790 2HB  GLU A  61      13.888   8.966 -27.554  1.00  4.000          H  
ATOM    791 1HG  GLU A  61      15.851   6.880 -28.510  1.00  4.000          H  
ATOM    792 2HG  GLU A  61      15.483   8.342 -29.413  1.00  4.000          H  
ATOM    793  N   PHE A  62      12.450   8.428 -25.205  1.00  2.520          N  
ATOM    794  CA  PHE A  62      11.261   9.019 -24.590  1.00  2.660          C  
ATOM    795  C   PHE A  62      10.223   9.343 -25.677  1.00  2.570          C  
ATOM    796  O   PHE A  62      10.583   9.925 -26.700  1.00  3.010          O  
ATOM    797  CB  PHE A  62      11.656  10.308 -23.853  1.00  3.670          C  
ATOM    798  CG  PHE A  62      10.544  10.938 -23.092  1.00  3.670          C  
ATOM    799  CD1 PHE A  62      10.238  10.499 -21.810  1.00  3.670          C  
ATOM    800  CD2 PHE A  62       9.776  11.942 -23.654  1.00  3.670          C  
ATOM    801  CE1 PHE A  62       9.194  11.056 -21.112  1.00  3.670          C  
ATOM    802  CE2 PHE A  62       8.732  12.498 -22.954  1.00  3.670          C  
ATOM    803  CZ  PHE A  62       8.443  12.056 -21.684  1.00  3.670          C  
ATOM    804  H   PHE A  62      13.359   8.760 -24.912  1.00  3.020          H  
ATOM    805  HA  PHE A  62      10.872   8.307 -23.871  1.00  3.190          H  
ATOM    806 1HB  PHE A  62      12.464  10.092 -23.157  1.00  4.400          H  
ATOM    807 2HB  PHE A  62      12.031  11.035 -24.573  1.00  4.400          H  
ATOM    808  HD1 PHE A  62      10.831   9.699 -21.362  1.00  4.400          H  
ATOM    809  HD2 PHE A  62      10.005  12.287 -24.666  1.00  4.400          H  
ATOM    810  HE1 PHE A  62       8.960  10.703 -20.107  1.00  4.400          H  
ATOM    811  HE2 PHE A  62       8.133  13.289 -23.406  1.00  4.400          H  
ATOM    812  HZ  PHE A  62       7.615  12.498 -21.131  1.00  4.400          H  
ATOM    813  N   GLY A  63       8.925   9.020 -25.475  1.00  2.690          N  
ATOM    814  CA  GLY A  63       8.314   8.494 -24.244  1.00  3.120          C  
ATOM    815  C   GLY A  63       8.545   7.029 -23.886  1.00  2.820          C  
ATOM    816  O   GLY A  63       8.164   6.599 -22.802  1.00  3.180          O  
ATOM    817  H   GLY A  63       8.291   9.226 -26.232  1.00  3.230          H  
ATOM    818 1HA  GLY A  63       8.588   9.107 -23.400  1.00  3.740          H  
ATOM    819 2HA  GLY A  63       7.242   8.635 -24.343  1.00  3.740          H  
ATOM    820  N   ALA A  64       9.160   6.246 -24.760  1.00  2.260          N  
ATOM    821  CA  ALA A  64       9.357   4.848 -24.426  1.00  2.000          C  
ATOM    822  C   ALA A  64      10.506   4.693 -23.453  1.00  1.760          C  
ATOM    823  O   ALA A  64      11.430   5.511 -23.435  1.00  1.780          O  
ATOM    824  CB  ALA A  64       9.612   4.040 -25.659  1.00  2.900          C  
ATOM    825  H   ALA A  64       9.546   6.605 -25.638  1.00  2.710          H  
ATOM    826  HA  ALA A  64       8.460   4.473 -23.954  1.00  2.400          H  
ATOM    827 1HB  ALA A  64       9.743   3.019 -25.366  1.00  3.480          H  
ATOM    828 2HB  ALA A  64       8.776   4.121 -26.343  1.00  3.480          H  
ATOM    829 3HB  ALA A  64      10.514   4.411 -26.142  1.00  3.480          H  
ATOM    830  N   ARG A  65      10.443   3.654 -22.629  1.00  1.630          N  
ATOM    831  CA  ARG A  65      11.540   3.310 -21.745  1.00  1.510          C  
ATOM    832  C   ARG A  65      11.398   1.833 -21.490  1.00  1.360          C  
ATOM    833  O   ARG A  65      10.480   1.428 -20.786  1.00  1.400          O  
ATOM    834  CB  ARG A  65      11.472   4.117 -20.458  1.00  2.160          C  
ATOM    835  CG  ARG A  65      12.617   3.902 -19.474  1.00  2.160          C  
ATOM    836  CD  ARG A  65      12.515   4.854 -18.335  1.00  2.160          C  
ATOM    837  NE  ARG A  65      13.453   4.546 -17.234  1.00  2.160          N  
ATOM    838  CZ  ARG A  65      14.705   4.977 -17.093  1.00  2.160          C  
ATOM    839  NH1 ARG A  65      15.297   5.762 -17.981  1.00  2.160          N  
ATOM    840  NH2 ARG A  65      15.320   4.576 -16.003  1.00  2.160          N  
ATOM    841  H   ARG A  65       9.632   3.027 -22.660  1.00  1.960          H  
ATOM    842  HA  ARG A  65      12.489   3.504 -22.244  1.00  1.810          H  
ATOM    843 1HB  ARG A  65      11.442   5.179 -20.700  1.00  2.590          H  
ATOM    844 2HB  ARG A  65      10.546   3.877 -19.935  1.00  2.590          H  
ATOM    845 1HG  ARG A  65      12.573   2.886 -19.077  1.00  2.590          H  
ATOM    846 2HG  ARG A  65      13.569   4.054 -19.980  1.00  2.590          H  
ATOM    847 1HD  ARG A  65      12.706   5.864 -18.683  1.00  2.590          H  
ATOM    848 2HD  ARG A  65      11.504   4.805 -17.937  1.00  2.590          H  
ATOM    849  HE  ARG A  65      13.137   3.941 -16.458  1.00  2.590          H  
ATOM    850 1HH1 ARG A  65      14.803   6.058 -18.808  1.00  2.590          H  
ATOM    851 2HH1 ARG A  65      16.249   6.067 -17.831  1.00  2.590          H  
ATOM    852 1HH2 ARG A  65      14.778   3.972 -15.351  1.00  2.590          H  
ATOM    853 2HH2 ARG A  65      16.269   4.852 -15.805  1.00  2.590          H  
ATOM    854  N   CYS A  66      12.309   1.023 -22.006  1.00  1.330          N  
ATOM    855  CA  CYS A  66      12.780  -0.315 -22.290  1.00  1.270          C  
ATOM    856  C   CYS A  66      12.537  -1.210 -21.112  1.00  1.160          C  
ATOM    857  O   CYS A  66      13.175  -1.074 -20.071  1.00  1.260          O  
ATOM    858  CB  CYS A  66      14.266  -0.344 -22.629  1.00  1.800          C  
ATOM    859  SG  CYS A  66      14.847  -2.013 -23.014  1.00  1.800          S  
ATOM    860  H   CYS A  66      11.671   0.421 -21.502  1.00  1.600          H  
ATOM    861  HA  CYS A  66      12.229  -0.706 -23.126  1.00  1.520          H  
ATOM    862 1HB  CYS A  66      14.458   0.293 -23.486  1.00  2.160          H  
ATOM    863 2HB  CYS A  66      14.843   0.037 -21.790  1.00  2.160          H  
ATOM    864  N   VAL A  67      11.634  -2.162 -21.302  1.00  1.150          N  
ATOM    865  CA  VAL A  67      11.290  -3.078 -20.234  1.00  1.210          C  
ATOM    866  C   VAL A  67      11.682  -4.506 -20.517  1.00  1.370          C  
ATOM    867  O   VAL A  67      11.411  -5.046 -21.599  1.00  1.470          O  
ATOM    868  CB  VAL A  67       9.776  -3.025 -19.891  1.00  1.670          C  
ATOM    869  CG1 VAL A  67       9.405  -1.677 -19.245  1.00  1.670          C  
ATOM    870  CG2 VAL A  67       8.930  -3.251 -21.145  1.00  1.670          C  
ATOM    871  H   VAL A  67      11.161  -2.203 -22.208  1.00  1.380          H  
ATOM    872  HA  VAL A  67      11.828  -2.766 -19.361  1.00  1.450          H  
ATOM    873  HB  VAL A  67       9.566  -3.790 -19.184  1.00  2.000          H  
ATOM    874 1HG1 VAL A  67       8.344  -1.672 -18.990  1.00  2.000          H  
ATOM    875 2HG1 VAL A  67       9.984  -1.528 -18.344  1.00  2.000          H  
ATOM    876 3HG1 VAL A  67       9.610  -0.869 -19.942  1.00  2.000          H  
ATOM    877 1HG2 VAL A  67       7.877  -3.222 -20.873  1.00  2.000          H  
ATOM    878 2HG2 VAL A  67       9.129  -2.466 -21.869  1.00  2.000          H  
ATOM    879 3HG2 VAL A  67       9.147  -4.215 -21.591  1.00  2.000          H  
ATOM    880  N   GLU A  68      12.305  -5.118 -19.521  1.00  1.450          N  
ATOM    881  CA  GLU A  68      12.715  -6.501 -19.632  1.00  1.640          C  
ATOM    882  C   GLU A  68      11.577  -7.483 -19.385  1.00  1.780          C  
ATOM    883  O   GLU A  68      10.631  -7.233 -18.622  1.00  2.020          O  
ATOM    884  CB  GLU A  68      13.868  -6.807 -18.675  1.00  2.220          C  
ATOM    885  CG  GLU A  68      15.168  -6.072 -19.002  1.00  2.220          C  
ATOM    886  CD  GLU A  68      16.323  -6.482 -18.106  1.00  2.220          C  
ATOM    887  OE1 GLU A  68      16.112  -7.292 -17.233  1.00  2.220          O  
ATOM    888  OE2 GLU A  68      17.414  -5.997 -18.309  1.00  2.220          O  
ATOM    889  H   GLU A  68      12.535  -4.576 -18.678  1.00  1.740          H  
ATOM    890  HA  GLU A  68      13.079  -6.669 -20.645  1.00  1.970          H  
ATOM    891 1HB  GLU A  68      13.576  -6.531 -17.659  1.00  2.660          H  
ATOM    892 2HB  GLU A  68      14.070  -7.878 -18.682  1.00  2.660          H  
ATOM    893 1HG  GLU A  68      15.433  -6.274 -20.042  1.00  2.660          H  
ATOM    894 2HG  GLU A  68      14.997  -4.998 -18.904  1.00  2.660          H  
ATOM    895  N   GLU A  69      11.696  -8.619 -20.052  1.00  2.090          N  
ATOM    896  CA  GLU A  69      10.800  -9.757 -19.943  1.00  2.390          C  
ATOM    897  C   GLU A  69      11.691 -10.983 -19.823  1.00  2.950          C  
ATOM    898  O   GLU A  69      12.834 -10.950 -20.270  1.00  3.360          O  
ATOM    899  CB  GLU A  69       9.879  -9.877 -21.161  1.00  3.230          C  
ATOM    900  CG  GLU A  69       8.950  -8.682 -21.413  1.00  3.230          C  
ATOM    901  CD  GLU A  69       8.026  -8.927 -22.584  1.00  3.230          C  
ATOM    902  OE1 GLU A  69       8.111  -9.994 -23.146  1.00  3.230          O  
ATOM    903  OE2 GLU A  69       7.251  -8.062 -22.921  1.00  3.230          O  
ATOM    904  H   GLU A  69      12.495  -8.715 -20.688  1.00  2.510          H  
ATOM    905  HA  GLU A  69      10.198  -9.663 -19.038  1.00  2.870          H  
ATOM    906 1HB  GLU A  69      10.488 -10.013 -22.043  1.00  3.870          H  
ATOM    907 2HB  GLU A  69       9.259 -10.766 -21.057  1.00  3.870          H  
ATOM    908 1HG  GLU A  69       8.361  -8.487 -20.517  1.00  3.870          H  
ATOM    909 2HG  GLU A  69       9.558  -7.797 -21.616  1.00  3.870          H  
ATOM    910  N   SER A  70      11.188 -12.100 -19.312  1.00  3.340          N  
ATOM    911  CA  SER A  70      12.066 -13.264 -19.165  1.00  4.040          C  
ATOM    912  C   SER A  70      12.701 -13.752 -20.474  1.00  3.750          C  
ATOM    913  O   SER A  70      13.794 -14.326 -20.452  1.00  4.220          O  
ATOM    914  CB  SER A  70      11.279 -14.403 -18.556  1.00  5.380          C  
ATOM    915  OG  SER A  70      10.271 -14.830 -19.433  1.00  5.380          O  
ATOM    916  H   SER A  70      10.233 -12.142 -18.986  1.00  4.010          H  
ATOM    917  HA  SER A  70      12.872 -12.990 -18.483  1.00  4.850          H  
ATOM    918 1HB  SER A  70      11.952 -15.232 -18.338  1.00  6.450          H  
ATOM    919 2HB  SER A  70      10.837 -14.082 -17.615  1.00  6.450          H  
ATOM    920  HG  SER A  70       9.837 -15.572 -18.998  1.00  6.450          H  
ATOM    921  N   GLY A  71      12.057 -13.500 -21.613  1.00  3.310          N  
ATOM    922  CA  GLY A  71      12.600 -13.894 -22.905  1.00  3.330          C  
ATOM    923  C   GLY A  71      12.776 -12.711 -23.865  1.00  2.850          C  
ATOM    924  O   GLY A  71      12.831 -12.920 -25.080  1.00  3.220          O  
ATOM    925  H   GLY A  71      11.145 -13.064 -21.579  1.00  3.970          H  
ATOM    926 1HA  GLY A  71      13.561 -14.385 -22.759  1.00  4.000          H  
ATOM    927 2HA  GLY A  71      11.938 -14.631 -23.358  1.00  4.000          H  
ATOM    928  N   SER A  72      12.800 -11.473 -23.347  1.00  2.390          N  
ATOM    929  CA  SER A  72      12.889 -10.301 -24.239  1.00  2.110          C  
ATOM    930  C   SER A  72      13.215  -8.956 -23.578  1.00  1.870          C  
ATOM    931  O   SER A  72      13.568  -8.868 -22.396  1.00  2.070          O  
ATOM    932  CB  SER A  72      11.591 -10.102 -24.997  1.00  3.070          C  
ATOM    933  OG  SER A  72      11.771  -9.155 -26.012  1.00  3.070          O  
ATOM    934  H   SER A  72      12.812 -11.366 -22.328  1.00  2.870          H  
ATOM    935  HA  SER A  72      13.676 -10.504 -24.965  1.00  2.530          H  
ATOM    936 1HB  SER A  72      11.244 -11.036 -25.425  1.00  3.680          H  
ATOM    937 2HB  SER A  72      10.820  -9.752 -24.316  1.00  3.680          H  
ATOM    938  HG  SER A  72      10.874  -8.952 -26.360  1.00  3.680          H  
ATOM    939  N   ALA A  73      13.132  -7.901 -24.395  1.00  1.830          N  
ATOM    940  CA  ALA A  73      13.270  -6.509 -23.963  1.00  1.660          C  
ATOM    941  C   ALA A  73      12.614  -5.601 -25.001  1.00  1.700          C  
ATOM    942  O   ALA A  73      12.979  -5.633 -26.193  1.00  2.030          O  
ATOM    943  CB  ALA A  73      14.724  -6.135 -23.758  1.00  2.390          C  
ATOM    944  H   ALA A  73      12.889  -8.093 -25.364  1.00  2.200          H  
ATOM    945  HA  ALA A  73      12.738  -6.390 -23.026  1.00  1.990          H  
ATOM    946 1HB  ALA A  73      14.782  -5.100 -23.423  1.00  2.870          H  
ATOM    947 2HB  ALA A  73      15.162  -6.784 -23.000  1.00  2.870          H  
ATOM    948 3HB  ALA A  73      15.262  -6.249 -24.692  1.00  2.870          H  
ATOM    949  N   HIS A  74      11.676  -4.760 -24.542  1.00  1.530          N  
ATOM    950  CA  HIS A  74      10.928  -3.901 -25.460  1.00  1.660          C  
ATOM    951  C   HIS A  74      10.848  -2.425 -25.142  1.00  1.560          C  
ATOM    952  O   HIS A  74      10.470  -1.988 -24.049  1.00  1.450          O  
ATOM    953  CB  HIS A  74       9.507  -4.433 -25.623  1.00  2.270          C  
ATOM    954  CG  HIS A  74       9.480  -5.757 -26.264  1.00  2.270          C  
ATOM    955  ND1 HIS A  74       9.546  -5.899 -27.626  1.00  2.270          N  
ATOM    956  CD2 HIS A  74       9.416  -7.008 -25.751  1.00  2.270          C  
ATOM    957  CE1 HIS A  74       9.523  -7.176 -27.941  1.00  2.270          C  
ATOM    958  NE2 HIS A  74       9.456  -7.886 -26.817  1.00  2.270          N  
ATOM    959  H   HIS A  74      11.462  -4.781 -23.540  1.00  1.840          H  
ATOM    960  HA  HIS A  74      11.401  -3.968 -26.420  1.00  1.990          H  
ATOM    961 1HB  HIS A  74       9.023  -4.501 -24.649  1.00  2.730          H  
ATOM    962 2HB  HIS A  74       8.929  -3.743 -26.239  1.00  2.730          H  
ATOM    963  HD1 HIS A  74       9.536  -5.122 -28.294  1.00  2.730          H  
ATOM    964  HD2 HIS A  74       9.362  -7.386 -24.727  1.00  2.730          H  
ATOM    965  HE1 HIS A  74       9.569  -7.483 -28.987  1.00  2.730          H  
ATOM    966  N   CYS A  75      11.154  -1.632 -26.157  1.00  1.640          N  
ATOM    967  CA  CYS A  75      11.171  -0.190 -26.035  1.00  1.640          C  
ATOM    968  C   CYS A  75       9.820   0.438 -26.224  1.00  1.730          C  
ATOM    969  O   CYS A  75       9.515   1.070 -27.234  1.00  1.930          O  
ATOM    970  CB  CYS A  75      12.138   0.426 -27.003  1.00  2.300          C  
ATOM    971  SG  CYS A  75      12.165   2.166 -26.865  1.00  2.300          S  
ATOM    972  H   CYS A  75      11.443  -2.060 -27.025  1.00  1.970          H  
ATOM    973  HA  CYS A  75      11.510   0.057 -25.039  1.00  1.970          H  
ATOM    974 1HB  CYS A  75      13.142   0.046 -26.826  1.00  2.760          H  
ATOM    975 2HB  CYS A  75      11.863   0.170 -28.029  1.00  2.760          H  
ATOM    976  N   VAL A  76       9.011   0.255 -25.214  1.00  1.700          N  
ATOM    977  CA  VAL A  76       7.656   0.741 -25.194  1.00  1.810          C  
ATOM    978  C   VAL A  76       7.364   1.448 -23.882  1.00  1.710          C  
ATOM    979  O   VAL A  76       8.132   1.323 -22.931  1.00  1.900          O  
ATOM    980  CB  VAL A  76       6.694  -0.455 -25.374  1.00  2.490          C  
ATOM    981  CG1 VAL A  76       6.960  -1.147 -26.729  1.00  2.490          C  
ATOM    982  CG2 VAL A  76       6.893  -1.469 -24.213  1.00  2.490          C  
ATOM    983  H   VAL A  76       9.386  -0.302 -24.444  1.00  2.040          H  
ATOM    984  HA  VAL A  76       7.520   1.446 -26.015  1.00  2.170          H  
ATOM    985  HB  VAL A  76       5.668  -0.090 -25.376  1.00  2.990          H  
ATOM    986 1HG1 VAL A  76       6.268  -1.977 -26.856  1.00  2.990          H  
ATOM    987 2HG1 VAL A  76       6.816  -0.425 -27.532  1.00  2.990          H  
ATOM    988 3HG1 VAL A  76       7.975  -1.529 -26.769  1.00  2.990          H  
ATOM    989 1HG2 VAL A  76       6.210  -2.307 -24.341  1.00  2.990          H  
ATOM    990 2HG2 VAL A  76       7.912  -1.841 -24.217  1.00  2.990          H  
ATOM    991 3HG2 VAL A  76       6.694  -0.994 -23.251  1.00  2.990          H  
ATOM    992  N   CYS A  77       6.284   2.217 -23.846  1.00  1.660          N  
ATOM    993  CA  CYS A  77       5.734   2.739 -22.600  1.00  1.300          C  
ATOM    994  C   CYS A  77       4.385   3.392 -22.884  1.00  1.530          C  
ATOM    995  O   CYS A  77       4.253   4.086 -23.894  1.00  1.930          O  
ATOM    996  CB  CYS A  77       6.652   3.765 -21.936  1.00  1.960          C  
ATOM    997  SG  CYS A  77       6.111   4.258 -20.284  1.00  1.960          S  
ATOM    998  H   CYS A  77       5.771   2.363 -24.706  1.00  1.990          H  
ATOM    999  HA  CYS A  77       5.616   1.909 -21.910  1.00  1.560          H  
ATOM   1000 1HB  CYS A  77       7.661   3.384 -21.854  1.00  2.360          H  
ATOM   1001 2HB  CYS A  77       6.682   4.661 -22.547  1.00  2.360          H  
ATOM   1002  N   PRO A  78       3.323   3.122 -22.112  1.00  1.840          N  
ATOM   1003  CA  PRO A  78       2.079   3.856 -22.171  1.00  2.270          C  
ATOM   1004  C   PRO A  78       2.362   5.311 -21.836  1.00  2.020          C  
ATOM   1005  O   PRO A  78       3.148   5.578 -20.935  1.00  1.760          O  
ATOM   1006  CB  PRO A  78       1.228   3.166 -21.098  1.00  3.410          C  
ATOM   1007  CG  PRO A  78       1.825   1.774 -20.976  1.00  3.410          C  
ATOM   1008  CD  PRO A  78       3.303   1.963 -21.204  1.00  3.410          C  
ATOM   1009  HA  PRO A  78       1.637   3.758 -23.175  1.00  2.720          H  
ATOM   1010 1HB  PRO A  78       1.283   3.734 -20.155  1.00  4.090          H  
ATOM   1011 2HB  PRO A  78       0.171   3.157 -21.403  1.00  4.090          H  
ATOM   1012 1HG  PRO A  78       1.618   1.353 -19.990  1.00  4.090          H  
ATOM   1013 2HG  PRO A  78       1.365   1.097 -21.711  1.00  4.090          H  
ATOM   1014 1HD  PRO A  78       3.806   2.199 -20.260  1.00  4.090          H  
ATOM   1015 2HD  PRO A  78       3.689   1.054 -21.687  1.00  4.090          H  
ATOM   1016  N   MET A  79       1.679   6.242 -22.483  1.00  2.530          N  
ATOM   1017  CA  MET A  79       1.862   7.662 -22.183  1.00  2.730          C  
ATOM   1018  C   MET A  79       0.512   8.312 -21.953  1.00  2.600          C  
ATOM   1019  O   MET A  79       0.104   9.211 -22.690  1.00  3.240          O  
ATOM   1020  CB  MET A  79       2.612   8.357 -23.322  1.00  3.740          C  
ATOM   1021  CG  MET A  79       4.067   7.881 -23.531  1.00  3.740          C  
ATOM   1022  SD  MET A  79       5.158   8.227 -22.118  1.00  3.740          S  
ATOM   1023  CE  MET A  79       5.383  10.013 -22.207  1.00  3.740          C  
ATOM   1024  H   MET A  79       1.035   5.970 -23.213  1.00  3.040          H  
ATOM   1025  HA  MET A  79       2.437   7.762 -21.263  1.00  3.280          H  
ATOM   1026 1HB  MET A  79       2.080   8.180 -24.254  1.00  4.490          H  
ATOM   1027 2HB  MET A  79       2.613   9.430 -23.155  1.00  4.490          H  
ATOM   1028 1HG  MET A  79       4.075   6.802 -23.705  1.00  4.490          H  
ATOM   1029 2HG  MET A  79       4.483   8.364 -24.411  1.00  4.490          H  
ATOM   1030 1HE  MET A  79       6.035  10.330 -21.396  1.00  4.490          H  
ATOM   1031 2HE  MET A  79       5.836  10.284 -23.159  1.00  4.490          H  
ATOM   1032 3HE  MET A  79       4.423  10.512 -22.108  1.00  4.490          H  
ATOM   1033  N   LEU A  80      -0.201   7.795 -20.962  1.00  1.980          N  
ATOM   1034  CA  LEU A  80      -1.550   8.216 -20.648  1.00  1.980          C  
ATOM   1035  C   LEU A  80      -1.648   8.613 -19.192  1.00  1.710          C  
ATOM   1036  O   LEU A  80      -0.915   8.091 -18.349  1.00  1.510          O  
ATOM   1037  CB  LEU A  80      -2.519   7.063 -20.921  1.00  2.770          C  
ATOM   1038  CG  LEU A  80      -2.531   6.496 -22.367  1.00  2.770          C  
ATOM   1039  CD1 LEU A  80      -3.385   5.249 -22.391  1.00  2.770          C  
ATOM   1040  CD2 LEU A  80      -3.067   7.539 -23.345  1.00  2.770          C  
ATOM   1041  H   LEU A  80       0.212   7.086 -20.370  1.00  2.380          H  
ATOM   1042  HA  LEU A  80      -1.807   9.084 -21.249  1.00  2.380          H  
ATOM   1043 1HB  LEU A  80      -2.275   6.246 -20.245  1.00  3.330          H  
ATOM   1044 2HB  LEU A  80      -3.530   7.402 -20.681  1.00  3.330          H  
ATOM   1045  HG  LEU A  80      -1.522   6.219 -22.657  1.00  3.330          H  
ATOM   1046 1HD1 LEU A  80      -3.390   4.830 -23.397  1.00  3.330          H  
ATOM   1047 2HD1 LEU A  80      -2.978   4.514 -21.696  1.00  3.330          H  
ATOM   1048 3HD1 LEU A  80      -4.405   5.499 -22.098  1.00  3.330          H  
ATOM   1049 1HD2 LEU A  80      -3.071   7.121 -24.351  1.00  3.330          H  
ATOM   1050 2HD2 LEU A  80      -4.084   7.817 -23.066  1.00  3.330          H  
ATOM   1051 3HD2 LEU A  80      -2.434   8.425 -23.335  1.00  3.330          H  
ATOM   1052  N   THR A  81      -2.561   9.516 -18.884  1.00  2.140          N  
ATOM   1053  CA  THR A  81      -2.814   9.871 -17.503  1.00  2.220          C  
ATOM   1054  C   THR A  81      -3.731   8.818 -16.919  1.00  1.880          C  
ATOM   1055  O   THR A  81      -4.332   8.035 -17.659  1.00  2.070          O  
ATOM   1056  CB  THR A  81      -3.460  11.261 -17.402  1.00  3.080          C  
ATOM   1057  OG1 THR A  81      -4.733  11.242 -18.063  1.00  3.080          O  
ATOM   1058  CG2 THR A  81      -2.562  12.293 -18.069  1.00  3.080          C  
ATOM   1059  H   THR A  81      -3.126   9.943 -19.606  1.00  2.570          H  
ATOM   1060  HA  THR A  81      -1.877   9.865 -16.946  1.00  2.660          H  
ATOM   1061  HB  THR A  81      -3.605  11.524 -16.355  1.00  3.690          H  
ATOM   1062  HG1 THR A  81      -5.375  10.735 -17.531  1.00  3.690          H  
ATOM   1063 1HG2 THR A  81      -3.025  13.277 -17.997  1.00  3.690          H  
ATOM   1064 2HG2 THR A  81      -1.595  12.308 -17.567  1.00  3.690          H  
ATOM   1065 3HG2 THR A  81      -2.419  12.038 -19.116  1.00  3.690          H  
ATOM   1066  N   CYS A  82      -3.888   8.808 -15.606  1.00  1.740          N  
ATOM   1067  CA  CYS A  82      -4.806   7.849 -15.013  1.00  1.540          C  
ATOM   1068  C   CYS A  82      -6.221   8.133 -15.513  1.00  1.830          C  
ATOM   1069  O   CYS A  82      -6.626   9.298 -15.569  1.00  2.310          O  
ATOM   1070  CB  CYS A  82      -4.736   7.924 -13.491  1.00  2.240          C  
ATOM   1071  SG  CYS A  82      -3.120   7.426 -12.829  1.00  2.240          S  
ATOM   1072  H   CYS A  82      -3.377   9.449 -15.020  1.00  2.090          H  
ATOM   1073  HA  CYS A  82      -4.492   6.857 -15.323  1.00  1.850          H  
ATOM   1074 1HB  CYS A  82      -4.939   8.943 -13.165  1.00  2.680          H  
ATOM   1075 2HB  CYS A  82      -5.499   7.281 -13.053  1.00  2.680          H  
ATOM   1076  N   PRO A  83      -7.003   7.102 -15.893  1.00  2.010          N  
ATOM   1077  CA  PRO A  83      -8.337   7.206 -16.477  1.00  2.550          C  
ATOM   1078  C   PRO A  83      -9.421   7.757 -15.562  1.00  2.470          C  
ATOM   1079  O   PRO A  83      -9.439   7.477 -14.353  1.00  2.110          O  
ATOM   1080  CB  PRO A  83      -8.649   5.744 -16.838  1.00  3.820          C  
ATOM   1081  CG  PRO A  83      -7.808   4.910 -15.884  1.00  3.820          C  
ATOM   1082  CD  PRO A  83      -6.542   5.709 -15.683  1.00  3.820          C  
ATOM   1083  HA  PRO A  83      -8.274   7.819 -17.391  1.00  3.060          H  
ATOM   1084 1HB  PRO A  83      -9.724   5.556 -16.750  1.00  4.590          H  
ATOM   1085 2HB  PRO A  83      -8.388   5.564 -17.891  1.00  4.590          H  
ATOM   1086 1HG  PRO A  83      -8.354   4.749 -14.940  1.00  4.590          H  
ATOM   1087 2HG  PRO A  83      -7.616   3.910 -16.313  1.00  4.590          H  
ATOM   1088 1HD  PRO A  83      -6.179   5.550 -14.654  1.00  4.590          H  
ATOM   1089 2HD  PRO A  83      -5.796   5.429 -16.446  1.00  4.590          H  
ATOM   1090  N   GLU A  84     -10.401   8.426 -16.192  1.00  3.090          N  
ATOM   1091  CA  GLU A  84     -11.607   8.993 -15.570  1.00  3.310          C  
ATOM   1092  C   GLU A  84     -12.512   7.947 -14.923  1.00  3.110          C  
ATOM   1093  O   GLU A  84     -13.491   8.278 -14.257  1.00  2.970          O  
ATOM   1094  CB  GLU A  84     -12.405   9.784 -16.616  1.00  4.550          C  
ATOM   1095  CG  GLU A  84     -13.023   8.943 -17.761  1.00  4.550          C  
ATOM   1096  CD  GLU A  84     -12.081   8.696 -18.923  1.00  4.550          C  
ATOM   1097  OE1 GLU A  84     -10.886   8.798 -18.735  1.00  4.550          O  
ATOM   1098  OE2 GLU A  84     -12.555   8.399 -19.988  1.00  4.550          O  
ATOM   1099  H   GLU A  84     -10.293   8.590 -17.199  1.00  3.710          H  
ATOM   1100  HA  GLU A  84     -11.285   9.684 -14.789  1.00  3.970          H  
ATOM   1101 1HB  GLU A  84     -13.221  10.309 -16.119  1.00  5.460          H  
ATOM   1102 2HB  GLU A  84     -11.762  10.538 -17.067  1.00  5.460          H  
ATOM   1103 1HG  GLU A  84     -13.361   7.985 -17.377  1.00  5.460          H  
ATOM   1104 2HG  GLU A  84     -13.900   9.471 -18.131  1.00  5.460          H  
ATOM   1105  N   ALA A  85     -12.166   6.682 -15.135  1.00  3.500          N  
ATOM   1106  CA  ALA A  85     -12.813   5.519 -14.566  1.00  3.760          C  
ATOM   1107  C   ALA A  85     -12.701   5.526 -13.051  1.00  3.470          C  
ATOM   1108  O   ALA A  85     -13.498   4.885 -12.368  1.00  3.830          O  
ATOM   1109  CB  ALA A  85     -12.186   4.249 -15.113  1.00  5.160          C  
ATOM   1110  H   ALA A  85     -11.381   6.535 -15.749  1.00  4.200          H  
ATOM   1111  HA  ALA A  85     -13.870   5.551 -14.832  1.00  4.510          H  
ATOM   1112 1HB  ALA A  85     -12.692   3.383 -14.689  1.00  6.190          H  
ATOM   1113 2HB  ALA A  85     -12.283   4.234 -16.197  1.00  6.190          H  
ATOM   1114 3HB  ALA A  85     -11.132   4.222 -14.842  1.00  6.190          H  
ATOM   1115  N   ASN A  86     -11.676   6.224 -12.528  1.00  3.370          N  
ATOM   1116  CA  ASN A  86     -11.409   6.277 -11.096  1.00  3.700          C  
ATOM   1117  C   ASN A  86     -11.212   4.874 -10.546  1.00  3.360          C  
ATOM   1118  O   ASN A  86     -11.714   4.513  -9.480  1.00  3.780          O  
ATOM   1119  CB  ASN A  86     -12.513   7.023 -10.370  1.00  5.050          C  
ATOM   1120  CG  ASN A  86     -12.600   8.457 -10.814  1.00  5.050          C  
ATOM   1121  OD1 ASN A  86     -11.583   9.150 -10.970  1.00  5.050          O  
ATOM   1122  ND2 ASN A  86     -13.802   8.922 -11.018  1.00  5.050          N  
ATOM   1123  H   ASN A  86     -11.051   6.738 -13.161  1.00  4.040          H  
ATOM   1124  HA  ASN A  86     -10.473   6.815 -10.940  1.00  4.440          H  
ATOM   1125 1HB  ASN A  86     -13.474   6.542 -10.533  1.00  6.060          H  
ATOM   1126 2HB  ASN A  86     -12.317   7.000  -9.300  1.00  6.060          H  
ATOM   1127 1HD2 ASN A  86     -13.931   9.865 -11.321  1.00  6.060          H  
ATOM   1128 2HD2 ASN A  86     -14.595   8.327 -10.888  1.00  6.060          H  
ATOM   1129  N   ALA A  87     -10.478   4.090 -11.321  1.00  3.060          N  
ATOM   1130  CA  ALA A  87     -10.107   2.729 -11.016  1.00  3.150          C  
ATOM   1131  C   ALA A  87      -9.051   2.776  -9.934  1.00  2.180          C  
ATOM   1132  O   ALA A  87      -8.399   3.807  -9.749  1.00  2.380          O  
ATOM   1133  CB  ALA A  87      -9.612   2.021 -12.267  1.00  4.370          C  
ATOM   1134  H   ALA A  87     -10.115   4.508 -12.162  1.00  3.670          H  
ATOM   1135  HA  ALA A  87     -10.978   2.205 -10.623  1.00  3.780          H  
ATOM   1136 1HB  ALA A  87      -9.333   0.998 -12.019  1.00  5.250          H  
ATOM   1137 2HB  ALA A  87     -10.405   2.012 -13.015  1.00  5.250          H  
ATOM   1138 3HB  ALA A  87      -8.750   2.539 -12.666  1.00  5.250          H  
ATOM   1139  N   THR A  88      -8.868   1.682  -9.211  1.00  1.790          N  
ATOM   1140  CA  THR A  88      -7.848   1.687  -8.179  1.00  1.260          C  
ATOM   1141  C   THR A  88      -7.005   0.429  -8.092  1.00  1.040          C  
ATOM   1142  O   THR A  88      -6.784  -0.257  -9.092  1.00  1.030          O  
ATOM   1143  CB  THR A  88      -8.390   2.107  -6.805  1.00  1.980          C  
ATOM   1144  OG1 THR A  88      -7.258   2.268  -5.916  1.00  1.980          O  
ATOM   1145  CG2 THR A  88      -9.402   1.100  -6.226  1.00  1.980          C  
ATOM   1146  H   THR A  88      -9.419   0.853  -9.376  1.00  2.150          H  
ATOM   1147  HA  THR A  88      -7.150   2.483  -8.433  1.00  1.510          H  
ATOM   1148  HB  THR A  88      -8.883   3.073  -6.913  1.00  2.370          H  
ATOM   1149  HG1 THR A  88      -6.554   2.842  -6.366  1.00  2.370          H  
ATOM   1150 1HG2 THR A  88      -9.751   1.464  -5.261  1.00  2.370          H  
ATOM   1151 2HG2 THR A  88     -10.248   1.016  -6.908  1.00  2.370          H  
ATOM   1152 3HG2 THR A  88      -8.962   0.118  -6.091  1.00  2.370          H  
ATOM   1153  N   LYS A  89      -6.474   0.205  -6.900  1.00  0.950          N  
ATOM   1154  CA  LYS A  89      -5.451  -0.758  -6.567  1.00  0.830          C  
ATOM   1155  C   LYS A  89      -5.439  -2.094  -7.236  1.00  0.780          C  
ATOM   1156  O   LYS A  89      -6.467  -2.762  -7.412  1.00  0.830          O  
ATOM   1157  CB  LYS A  89      -5.458  -1.030  -5.057  1.00  1.210          C  
ATOM   1158  CG  LYS A  89      -4.986   0.126  -4.207  1.00  1.210          C  
ATOM   1159  CD  LYS A  89      -5.030  -0.192  -2.725  1.00  1.210          C  
ATOM   1160  CE  LYS A  89      -4.526   0.996  -1.905  1.00  1.210          C  
ATOM   1161  NZ  LYS A  89      -4.593   0.743  -0.436  1.00  1.210          N  
ATOM   1162  H   LYS A  89      -6.788   0.817  -6.159  1.00  1.140          H  
ATOM   1163  HA  LYS A  89      -4.528  -0.285  -6.827  1.00  1.000          H  
ATOM   1164 1HB  LYS A  89      -6.463  -1.298  -4.741  1.00  1.450          H  
ATOM   1165 2HB  LYS A  89      -4.808  -1.885  -4.848  1.00  1.450          H  
ATOM   1166 1HG  LYS A  89      -3.956   0.334  -4.475  1.00  1.450          H  
ATOM   1167 2HG  LYS A  89      -5.580   1.010  -4.411  1.00  1.450          H  
ATOM   1168 1HD  LYS A  89      -6.056  -0.419  -2.432  1.00  1.450          H  
ATOM   1169 2HD  LYS A  89      -4.411  -1.064  -2.520  1.00  1.450          H  
ATOM   1170 1HE  LYS A  89      -3.491   1.199  -2.182  1.00  1.450          H  
ATOM   1171 2HE  LYS A  89      -5.132   1.871  -2.141  1.00  1.450          H  
ATOM   1172 1HZ  LYS A  89      -4.249   1.555   0.062  1.00  1.450          H  
ATOM   1173 2HZ  LYS A  89      -5.551   0.566  -0.165  1.00  1.450          H  
ATOM   1174 3HZ  LYS A  89      -4.024  -0.057  -0.201  1.00  1.450          H  
ATOM   1175  N   VAL A  90      -4.211  -2.440  -7.626  1.00  0.700          N  
ATOM   1176  CA  VAL A  90      -3.872  -3.708  -8.242  1.00  0.690          C  
ATOM   1177  C   VAL A  90      -2.648  -4.280  -7.529  1.00  0.660          C  
ATOM   1178  O   VAL A  90      -1.781  -3.532  -7.061  1.00  0.720          O  
ATOM   1179  CB  VAL A  90      -3.544  -3.527  -9.758  1.00  0.970          C  
ATOM   1180  CG1 VAL A  90      -4.753  -2.954 -10.483  1.00  0.970          C  
ATOM   1181  CG2 VAL A  90      -2.303  -2.610  -9.968  1.00  0.970          C  
ATOM   1182  H   VAL A  90      -3.472  -1.766  -7.403  1.00  0.840          H  
ATOM   1183  HA  VAL A  90      -4.698  -4.404  -8.123  1.00  0.830          H  
ATOM   1184  HB  VAL A  90      -3.344  -4.508 -10.185  1.00  1.160          H  
ATOM   1185 1HG1 VAL A  90      -4.538  -2.859 -11.543  1.00  1.160          H  
ATOM   1186 2HG1 VAL A  90      -5.603  -3.613 -10.340  1.00  1.160          H  
ATOM   1187 3HG1 VAL A  90      -4.992  -1.968 -10.080  1.00  1.160          H  
ATOM   1188 1HG2 VAL A  90      -2.104  -2.518 -11.029  1.00  1.160          H  
ATOM   1189 2HG2 VAL A  90      -2.503  -1.623  -9.548  1.00  1.160          H  
ATOM   1190 3HG2 VAL A  90      -1.426  -3.038  -9.482  1.00  1.160          H  
ATOM   1191  N   CYS A  91      -2.530  -5.598  -7.524  1.00  0.630          N  
ATOM   1192  CA  CYS A  91      -1.351  -6.256  -6.985  1.00  0.640          C  
ATOM   1193  C   CYS A  91      -0.450  -6.696  -8.121  1.00  0.620          C  
ATOM   1194  O   CYS A  91      -0.835  -7.555  -8.921  1.00  0.660          O  
ATOM   1195  CB  CYS A  91      -1.739  -7.468  -6.146  1.00  0.890          C  
ATOM   1196  SG  CYS A  91      -0.331  -8.314  -5.421  1.00  0.890          S  
ATOM   1197  H   CYS A  91      -3.284  -6.173  -7.886  1.00  0.760          H  
ATOM   1198  HA  CYS A  91      -0.808  -5.551  -6.358  1.00  0.770          H  
ATOM   1199 1HB  CYS A  91      -2.415  -7.160  -5.347  1.00  1.070          H  
ATOM   1200 2HB  CYS A  91      -2.274  -8.178  -6.770  1.00  1.070          H  
ATOM   1201  N   GLY A  92       0.740  -6.109  -8.200  1.00  0.620          N  
ATOM   1202  CA  GLY A  92       1.631  -6.324  -9.327  1.00  0.650          C  
ATOM   1203  C   GLY A  92       2.288  -7.693  -9.334  1.00  0.720          C  
ATOM   1204  O   GLY A  92       2.314  -8.400  -8.324  1.00  0.810          O  
ATOM   1205  H   GLY A  92       1.034  -5.470  -7.454  1.00  0.740          H  
ATOM   1206 1HA  GLY A  92       1.075  -6.163 -10.241  1.00  0.780          H  
ATOM   1207 2HA  GLY A  92       2.410  -5.562  -9.306  1.00  0.780          H  
ATOM   1208  N   SER A  93       2.910  -8.043 -10.464  1.00  0.740          N  
ATOM   1209  CA  SER A  93       3.601  -9.326 -10.610  1.00  0.840          C  
ATOM   1210  C   SER A  93       4.749  -9.482  -9.620  1.00  0.820          C  
ATOM   1211  O   SER A  93       5.128 -10.602  -9.272  1.00  0.880          O  
ATOM   1212  CB  SER A  93       4.141  -9.490 -12.004  1.00  1.140          C  
ATOM   1213  OG  SER A  93       5.199  -8.626 -12.243  1.00  1.140          O  
ATOM   1214  H   SER A  93       2.811  -7.420 -11.265  1.00  0.890          H  
ATOM   1215  HA  SER A  93       2.894 -10.123 -10.450  1.00  1.010          H  
ATOM   1216 1HB  SER A  93       4.458 -10.519 -12.160  1.00  1.360          H  
ATOM   1217 2HB  SER A  93       3.353  -9.286 -12.684  1.00  1.360          H  
ATOM   1218  HG  SER A  93       5.418  -8.731 -13.176  1.00  1.360          H  
ATOM   1219  N   ASP A  94       5.249  -8.354  -9.118  1.00  0.810          N  
ATOM   1220  CA  ASP A  94       6.339  -8.255  -8.167  1.00  0.880          C  
ATOM   1221  C   ASP A  94       5.899  -8.260  -6.709  1.00  0.920          C  
ATOM   1222  O   ASP A  94       6.723  -8.085  -5.812  1.00  1.040          O  
ATOM   1223  CB  ASP A  94       7.102  -6.973  -8.474  1.00  1.200          C  
ATOM   1224  CG  ASP A  94       6.168  -5.779  -8.394  1.00  1.200          C  
ATOM   1225  OD1 ASP A  94       4.986  -6.002  -8.132  1.00  1.200          O  
ATOM   1226  OD2 ASP A  94       6.615  -4.666  -8.540  1.00  1.200          O  
ATOM   1227  H   ASP A  94       4.830  -7.480  -9.423  1.00  0.970          H  
ATOM   1228  HA  ASP A  94       7.001  -9.108  -8.321  1.00  1.060          H  
ATOM   1229 1HB  ASP A  94       7.914  -6.843  -7.756  1.00  1.440          H  
ATOM   1230 2HB  ASP A  94       7.537  -7.026  -9.475  1.00  1.440          H  
ATOM   1231  N   GLY A  95       4.608  -8.448  -6.464  1.00  0.870          N  
ATOM   1232  CA  GLY A  95       4.066  -8.500  -5.120  1.00  0.940          C  
ATOM   1233  C   GLY A  95       3.846  -7.123  -4.510  1.00  0.930          C  
ATOM   1234  O   GLY A  95       3.559  -6.999  -3.314  1.00  1.050          O  
ATOM   1235  H   GLY A  95       3.956  -8.550  -7.245  1.00  1.040          H  
ATOM   1236 1HA  GLY A  95       3.109  -9.005  -5.185  1.00  1.130          H  
ATOM   1237 2HA  GLY A  95       4.705  -9.102  -4.480  1.00  1.130          H  
ATOM   1238  N   VAL A  96       4.026  -6.083  -5.312  1.00  0.850          N  
ATOM   1239  CA  VAL A  96       3.871  -4.720  -4.853  1.00  0.860          C  
ATOM   1240  C   VAL A  96       2.468  -4.194  -5.129  1.00  0.770          C  
ATOM   1241  O   VAL A  96       1.897  -4.407  -6.202  1.00  0.690          O  
ATOM   1242  CB  VAL A  96       4.948  -3.830  -5.498  1.00  1.200          C  
ATOM   1243  CG1 VAL A  96       4.765  -2.350  -5.116  1.00  1.200          C  
ATOM   1244  CG2 VAL A  96       6.315  -4.339  -5.065  1.00  1.200          C  
ATOM   1245  H   VAL A  96       4.293  -6.244  -6.296  1.00  1.020          H  
ATOM   1246  HA  VAL A  96       4.033  -4.704  -3.775  1.00  1.030          H  
ATOM   1247  HB  VAL A  96       4.875  -3.912  -6.567  1.00  1.440          H  
ATOM   1248 1HG1 VAL A  96       5.543  -1.761  -5.599  1.00  1.440          H  
ATOM   1249 2HG1 VAL A  96       3.794  -1.985  -5.453  1.00  1.440          H  
ATOM   1250 3HG1 VAL A  96       4.839  -2.233  -4.038  1.00  1.440          H  
ATOM   1251 1HG2 VAL A  96       7.090  -3.739  -5.540  1.00  1.440          H  
ATOM   1252 2HG2 VAL A  96       6.406  -4.270  -3.985  1.00  1.440          H  
ATOM   1253 3HG2 VAL A  96       6.431  -5.380  -5.371  1.00  1.440          H  
ATOM   1254  N   THR A  97       1.871  -3.561  -4.128  1.00  0.810          N  
ATOM   1255  CA  THR A  97       0.549  -2.993  -4.334  1.00  0.770          C  
ATOM   1256  C   THR A  97       0.727  -1.610  -4.939  1.00  0.780          C  
ATOM   1257  O   THR A  97       1.510  -0.799  -4.438  1.00  0.870          O  
ATOM   1258  CB  THR A  97      -0.277  -2.896  -3.028  1.00  1.090          C  
ATOM   1259  OG1 THR A  97      -0.455  -4.212  -2.473  1.00  1.090          O  
ATOM   1260  CG2 THR A  97      -1.666  -2.303  -3.348  1.00  1.090          C  
ATOM   1261  H   THR A  97       2.356  -3.438  -3.251  1.00  0.970          H  
ATOM   1262  HA  THR A  97      -0.004  -3.609  -5.045  1.00  0.920          H  
ATOM   1263  HB  THR A  97       0.239  -2.268  -2.305  1.00  1.310          H  
ATOM   1264  HG1 THR A  97       0.420  -4.573  -2.262  1.00  1.310          H  
ATOM   1265 1HG2 THR A  97      -2.250  -2.253  -2.435  1.00  1.310          H  
ATOM   1266 2HG2 THR A  97      -1.573  -1.300  -3.760  1.00  1.310          H  
ATOM   1267 3HG2 THR A  97      -2.171  -2.940  -4.077  1.00  1.310          H  
ATOM   1268  N   TYR A  98      -0.002  -1.351  -6.010  1.00  0.740          N  
ATOM   1269  CA  TYR A  98       0.022  -0.066  -6.695  1.00  0.790          C  
ATOM   1270  C   TYR A  98      -1.364   0.538  -6.547  1.00  0.880          C  
ATOM   1271  O   TYR A  98      -2.338  -0.202  -6.506  1.00  0.870          O  
ATOM   1272  CB  TYR A  98       0.424  -0.260  -8.158  1.00  1.090          C  
ATOM   1273  CG  TYR A  98       1.845  -0.769  -8.327  1.00  1.090          C  
ATOM   1274  CD1 TYR A  98       2.103  -2.123  -8.356  1.00  1.090          C  
ATOM   1275  CD2 TYR A  98       2.887   0.119  -8.444  1.00  1.090          C  
ATOM   1276  CE1 TYR A  98       3.404  -2.583  -8.505  1.00  1.090          C  
ATOM   1277  CE2 TYR A  98       4.174  -0.345  -8.594  1.00  1.090          C  
ATOM   1278  CZ  TYR A  98       4.439  -1.687  -8.622  1.00  1.090          C  
ATOM   1279  OH  TYR A  98       5.754  -2.119  -8.766  1.00  1.090          O  
ATOM   1280  H   TYR A  98      -0.610  -2.102  -6.353  1.00  0.890          H  
ATOM   1281  HA  TYR A  98       0.739   0.597  -6.210  1.00  0.950          H  
ATOM   1282 1HB  TYR A  98      -0.249  -0.972  -8.625  1.00  1.300          H  
ATOM   1283 2HB  TYR A  98       0.330   0.673  -8.694  1.00  1.300          H  
ATOM   1284  HD1 TYR A  98       1.283  -2.839  -8.259  1.00  1.300          H  
ATOM   1285  HD2 TYR A  98       2.695   1.182  -8.418  1.00  1.300          H  
ATOM   1286  HE1 TYR A  98       3.607  -3.657  -8.524  1.00  1.300          H  
ATOM   1287  HE2 TYR A  98       4.986   0.346  -8.680  1.00  1.300          H  
ATOM   1288  HH  TYR A  98       5.831  -3.108  -8.671  1.00  1.300          H  
ATOM   1289  N   GLY A  99      -1.462   1.876  -6.498  1.00  1.000          N  
ATOM   1290  CA  GLY A  99      -2.733   2.615  -6.318  1.00  1.150          C  
ATOM   1291  C   GLY A  99      -3.786   2.440  -7.420  1.00  1.160          C  
ATOM   1292  O   GLY A  99      -4.973   2.742  -7.214  1.00  1.280          O  
ATOM   1293  H   GLY A  99      -0.600   2.426  -6.549  1.00  1.200          H  
ATOM   1294 1HA  GLY A  99      -3.167   2.340  -5.359  1.00  1.380          H  
ATOM   1295 2HA  GLY A  99      -2.493   3.675  -6.239  1.00  1.380          H  
ATOM   1296  N   ASN A 100      -3.312   1.971  -8.571  1.00  1.060          N  
ATOM   1297  CA  ASN A 100      -4.054   1.707  -9.804  1.00  1.110          C  
ATOM   1298  C   ASN A 100      -3.111   1.106 -10.831  1.00  0.960          C  
ATOM   1299  O   ASN A 100      -1.886   1.264 -10.724  1.00  0.820          O  
ATOM   1300  CB  ASN A 100      -4.673   2.988 -10.348  1.00  1.530          C  
ATOM   1301  CG  ASN A 100      -5.773   2.810 -11.406  1.00  1.530          C  
ATOM   1302  OD1 ASN A 100      -6.013   1.712 -11.934  1.00  1.530          O  
ATOM   1303  ND2 ASN A 100      -6.410   3.899 -11.741  1.00  1.530          N  
ATOM   1304  H   ASN A 100      -2.325   1.761  -8.561  1.00  1.270          H  
ATOM   1305  HA  ASN A 100      -4.820   0.970  -9.613  1.00  1.330          H  
ATOM   1306 1HB  ASN A 100      -5.104   3.562  -9.536  1.00  1.840          H  
ATOM   1307 2HB  ASN A 100      -3.886   3.579 -10.752  1.00  1.840          H  
ATOM   1308 1HD2 ASN A 100      -7.123   3.867 -12.434  1.00  1.840          H  
ATOM   1309 2HD2 ASN A 100      -6.183   4.766 -11.295  1.00  1.840          H  
ATOM   1310  N   GLU A 101      -3.677   0.553 -11.906  1.00  1.050          N  
ATOM   1311  CA  GLU A 101      -2.848   0.031 -12.985  1.00  1.000          C  
ATOM   1312  C   GLU A 101      -2.012   1.135 -13.637  1.00  0.910          C  
ATOM   1313  O   GLU A 101      -0.952   0.850 -14.182  1.00  0.870          O  
ATOM   1314  CB  GLU A 101      -3.665  -0.678 -14.067  1.00  1.420          C  
ATOM   1315  CG  GLU A 101      -4.505   0.225 -14.958  1.00  1.420          C  
ATOM   1316  CD  GLU A 101      -5.214  -0.537 -16.023  1.00  1.420          C  
ATOM   1317  OE1 GLU A 101      -5.168  -1.740 -15.997  1.00  1.420          O  
ATOM   1318  OE2 GLU A 101      -5.740   0.081 -16.916  1.00  1.420          O  
ATOM   1319  H   GLU A 101      -4.693   0.500 -11.944  1.00  1.260          H  
ATOM   1320  HA  GLU A 101      -2.167  -0.703 -12.564  1.00  1.200          H  
ATOM   1321 1HB  GLU A 101      -2.991  -1.247 -14.705  1.00  1.700          H  
ATOM   1322 2HB  GLU A 101      -4.338  -1.390 -13.593  1.00  1.700          H  
ATOM   1323 1HG  GLU A 101      -5.238   0.754 -14.350  1.00  1.700          H  
ATOM   1324 2HG  GLU A 101      -3.872   0.963 -15.441  1.00  1.700          H  
ATOM   1325  N   CYS A 102      -2.464   2.396 -13.575  1.00  0.940          N  
ATOM   1326  CA  CYS A 102      -1.701   3.488 -14.159  1.00  0.890          C  
ATOM   1327  C   CYS A 102      -0.422   3.788 -13.364  1.00  0.820          C  
ATOM   1328  O   CYS A 102       0.569   4.274 -13.936  1.00  0.870          O  
ATOM   1329  CB  CYS A 102      -2.576   4.743 -14.283  1.00  1.270          C  
ATOM   1330  SG  CYS A 102      -3.173   5.397 -12.707  1.00  1.270          S  
ATOM   1331  H   CYS A 102      -3.364   2.588 -13.158  1.00  1.130          H  
ATOM   1332  HA  CYS A 102      -1.409   3.194 -15.165  1.00  1.070          H  
ATOM   1333 1HB  CYS A 102      -2.011   5.530 -14.787  1.00  1.520          H  
ATOM   1334 2HB  CYS A 102      -3.441   4.513 -14.903  1.00  1.520          H  
ATOM   1335  N   GLN A 103      -0.400   3.450 -12.063  1.00  0.770          N  
ATOM   1336  CA  GLN A 103       0.798   3.671 -11.277  1.00  0.710          C  
ATOM   1337  C   GLN A 103       1.725   2.525 -11.593  1.00  0.650          C  
ATOM   1338  O   GLN A 103       2.926   2.728 -11.745  1.00  0.620          O  
ATOM   1339  CB  GLN A 103       0.532   3.752  -9.780  1.00  1.020          C  
ATOM   1340  CG  GLN A 103       1.807   4.091  -8.979  1.00  1.020          C  
ATOM   1341  CD  GLN A 103       1.587   4.239  -7.494  1.00  1.020          C  
ATOM   1342  OE1 GLN A 103       0.748   3.560  -6.877  1.00  1.020          O  
ATOM   1343  NE2 GLN A 103       2.350   5.142  -6.891  1.00  1.020          N  
ATOM   1344  H   GLN A 103      -1.205   3.024 -11.606  1.00  0.920          H  
ATOM   1345  HA  GLN A 103       1.269   4.599 -11.597  1.00  0.850          H  
ATOM   1346 1HB  GLN A 103      -0.212   4.522  -9.583  1.00  1.220          H  
ATOM   1347 2HB  GLN A 103       0.129   2.812  -9.430  1.00  1.220          H  
ATOM   1348 1HG  GLN A 103       2.544   3.312  -9.133  1.00  1.220          H  
ATOM   1349 2HG  GLN A 103       2.201   5.035  -9.354  1.00  1.220          H  
ATOM   1350 1HE2 GLN A 103       2.262   5.296  -5.904  1.00  1.220          H  
ATOM   1351 2HE2 GLN A 103       3.019   5.670  -7.418  1.00  1.220          H  
ATOM   1352  N   LEU A 104       1.152   1.327 -11.719  1.00  0.660          N  
ATOM   1353  CA  LEU A 104       1.920   0.142 -12.049  1.00  0.620          C  
ATOM   1354  C   LEU A 104       2.655   0.314 -13.365  1.00  0.610          C  
ATOM   1355  O   LEU A 104       3.863   0.075 -13.439  1.00  0.580          O  
ATOM   1356  CB  LEU A 104       0.975  -1.060 -12.159  1.00  0.880          C  
ATOM   1357  CG  LEU A 104       1.551  -2.368 -12.701  1.00  0.880          C  
ATOM   1358  CD1 LEU A 104       2.605  -2.879 -11.864  1.00  0.880          C  
ATOM   1359  CD2 LEU A 104       0.451  -3.376 -12.782  1.00  0.880          C  
ATOM   1360  H   LEU A 104       0.145   1.244 -11.552  1.00  0.790          H  
ATOM   1361  HA  LEU A 104       2.648  -0.027 -11.263  1.00  0.740          H  
ATOM   1362 1HB  LEU A 104       0.560  -1.256 -11.176  1.00  1.060          H  
ATOM   1363 2HB  LEU A 104       0.173  -0.790 -12.806  1.00  1.060          H  
ATOM   1364  HG  LEU A 104       1.964  -2.199 -13.698  1.00  1.060          H  
ATOM   1365 1HD1 LEU A 104       2.921  -3.771 -12.320  1.00  1.060          H  
ATOM   1366 2HD1 LEU A 104       3.441  -2.181 -11.794  1.00  1.060          H  
ATOM   1367 3HD1 LEU A 104       2.212  -3.085 -10.899  1.00  1.060          H  
ATOM   1368 1HD2 LEU A 104       0.850  -4.302 -13.185  1.00  1.060          H  
ATOM   1369 2HD2 LEU A 104       0.046  -3.557 -11.790  1.00  1.060          H  
ATOM   1370 3HD2 LEU A 104      -0.336  -3.002 -13.437  1.00  1.060          H  
ATOM   1371  N   LYS A 105       1.927   0.745 -14.398  1.00  0.670          N  
ATOM   1372  CA  LYS A 105       2.504   0.949 -15.717  1.00  0.710          C  
ATOM   1373  C   LYS A 105       3.621   1.991 -15.673  1.00  0.710          C  
ATOM   1374  O   LYS A 105       4.687   1.770 -16.255  1.00  0.770          O  
ATOM   1375  CB  LYS A 105       1.399   1.378 -16.683  1.00  0.980          C  
ATOM   1376  CG  LYS A 105       0.395   0.252 -17.025  1.00  0.980          C  
ATOM   1377  CD  LYS A 105      -0.779   0.758 -17.881  1.00  0.980          C  
ATOM   1378  CE  LYS A 105      -1.853  -0.327 -18.054  1.00  0.980          C  
ATOM   1379  NZ  LYS A 105      -3.032   0.159 -18.847  1.00  0.980          N  
ATOM   1380  H   LYS A 105       0.925   0.899 -14.267  1.00  0.800          H  
ATOM   1381  HA  LYS A 105       2.932   0.005 -16.055  1.00  0.850          H  
ATOM   1382 1HB  LYS A 105       0.835   2.201 -16.240  1.00  1.170          H  
ATOM   1383 2HB  LYS A 105       1.843   1.746 -17.606  1.00  1.170          H  
ATOM   1384 1HG  LYS A 105       0.923  -0.517 -17.589  1.00  1.170          H  
ATOM   1385 2HG  LYS A 105       0.020  -0.205 -16.119  1.00  1.170          H  
ATOM   1386 1HD  LYS A 105      -1.233   1.617 -17.384  1.00  1.170          H  
ATOM   1387 2HD  LYS A 105      -0.429   1.070 -18.858  1.00  1.170          H  
ATOM   1388 1HE  LYS A 105      -1.418  -1.189 -18.555  1.00  1.170          H  
ATOM   1389 2HE  LYS A 105      -2.199  -0.631 -17.065  1.00  1.170          H  
ATOM   1390 1HZ  LYS A 105      -3.722  -0.586 -18.923  1.00  1.170          H  
ATOM   1391 2HZ  LYS A 105      -3.452   0.959 -18.382  1.00  1.170          H  
ATOM   1392 3HZ  LYS A 105      -2.734   0.431 -19.768  1.00  1.170          H  
ATOM   1393  N   THR A 106       3.403   3.093 -14.931  1.00  0.690          N  
ATOM   1394  CA  THR A 106       4.402   4.145 -14.813  1.00  0.710          C  
ATOM   1395  C   THR A 106       5.685   3.622 -14.176  1.00  0.700          C  
ATOM   1396  O   THR A 106       6.787   3.877 -14.682  1.00  0.740          O  
ATOM   1397  CB  THR A 106       3.864   5.315 -13.951  1.00  0.990          C  
ATOM   1398  OG1 THR A 106       2.708   5.899 -14.582  1.00  0.990          O  
ATOM   1399  CG2 THR A 106       4.949   6.384 -13.779  1.00  0.990          C  
ATOM   1400  H   THR A 106       2.498   3.243 -14.485  1.00  0.830          H  
ATOM   1401  HA  THR A 106       4.637   4.515 -15.809  1.00  0.850          H  
ATOM   1402  HB  THR A 106       3.576   4.943 -12.970  1.00  1.180          H  
ATOM   1403  HG1 THR A 106       1.933   5.297 -14.478  1.00  1.180          H  
ATOM   1404 1HG2 THR A 106       4.555   7.196 -13.173  1.00  1.180          H  
ATOM   1405 2HG2 THR A 106       5.817   5.960 -13.284  1.00  1.180          H  
ATOM   1406 3HG2 THR A 106       5.241   6.769 -14.755  1.00  1.180          H  
ATOM   1407  N   ILE A 107       5.540   2.886 -13.071  1.00  0.670          N  
ATOM   1408  CA  ILE A 107       6.688   2.340 -12.378  1.00  0.670          C  
ATOM   1409  C   ILE A 107       7.416   1.322 -13.232  1.00  0.670          C  
ATOM   1410  O   ILE A 107       8.645   1.368 -13.302  1.00  0.710          O  
ATOM   1411  CB  ILE A 107       6.298   1.737 -11.012  1.00  0.940          C  
ATOM   1412  CG1 ILE A 107       5.768   2.886 -10.026  1.00  0.940          C  
ATOM   1413  CG2 ILE A 107       7.486   0.941 -10.404  1.00  0.940          C  
ATOM   1414  CD1 ILE A 107       6.746   4.007  -9.681  1.00  0.940          C  
ATOM   1415  H   ILE A 107       4.599   2.731 -12.698  1.00  0.800          H  
ATOM   1416  HA  ILE A 107       7.387   3.142 -12.200  1.00  0.800          H  
ATOM   1417  HB  ILE A 107       5.457   1.051 -11.163  1.00  1.130          H  
ATOM   1418 1HG1 ILE A 107       4.901   3.348 -10.477  1.00  1.130          H  
ATOM   1419 2HG1 ILE A 107       5.467   2.429  -9.095  1.00  1.130          H  
ATOM   1420 1HG2 ILE A 107       7.185   0.504  -9.456  1.00  1.130          H  
ATOM   1421 2HG2 ILE A 107       7.788   0.137 -11.075  1.00  1.130          H  
ATOM   1422 3HG2 ILE A 107       8.332   1.603 -10.245  1.00  1.130          H  
ATOM   1423 1HD1 ILE A 107       6.250   4.705  -9.008  1.00  1.130          H  
ATOM   1424 2HD1 ILE A 107       7.627   3.600  -9.188  1.00  1.130          H  
ATOM   1425 3HD1 ILE A 107       7.041   4.536 -10.567  1.00  1.130          H  
ATOM   1426  N   ALA A 108       6.688   0.434 -13.915  1.00  0.650          N  
ATOM   1427  CA  ALA A 108       7.343  -0.555 -14.757  1.00  0.670          C  
ATOM   1428  C   ALA A 108       8.231   0.135 -15.790  1.00  0.710          C  
ATOM   1429  O   ALA A 108       9.391  -0.269 -15.997  1.00  0.750          O  
ATOM   1430  CB  ALA A 108       6.283  -1.395 -15.453  1.00  0.930          C  
ATOM   1431  H   ALA A 108       5.668   0.421 -13.820  1.00  0.780          H  
ATOM   1432  HA  ALA A 108       7.972  -1.190 -14.136  1.00  0.800          H  
ATOM   1433 1HB  ALA A 108       6.747  -2.127 -16.080  1.00  1.120          H  
ATOM   1434 2HB  ALA A 108       5.664  -1.883 -14.704  1.00  1.120          H  
ATOM   1435 3HB  ALA A 108       5.661  -0.743 -16.065  1.00  1.120          H  
ATOM   1436  N   CYS A 109       7.740   1.233 -16.391  1.00  0.730          N  
ATOM   1437  CA  CYS A 109       8.564   1.932 -17.362  1.00  0.780          C  
ATOM   1438  C   CYS A 109       9.802   2.512 -16.695  1.00  0.820          C  
ATOM   1439  O   CYS A 109      10.913   2.322 -17.179  1.00  0.880          O  
ATOM   1440  CB  CYS A 109       7.797   3.086 -18.011  1.00  1.070          C  
ATOM   1441  SG  CYS A 109       6.462   2.593 -19.111  1.00  1.070          S  
ATOM   1442  H   CYS A 109       6.767   1.522 -16.226  1.00  0.880          H  
ATOM   1443  HA  CYS A 109       8.872   1.227 -18.136  1.00  0.940          H  
ATOM   1444 1HB  CYS A 109       7.368   3.712 -17.227  1.00  1.290          H  
ATOM   1445 2HB  CYS A 109       8.490   3.703 -18.577  1.00  1.290          H  
ATOM   1446  N   ARG A 110       9.635   3.134 -15.523  1.00  0.840          N  
ATOM   1447  CA  ARG A 110      10.767   3.741 -14.825  1.00  0.920          C  
ATOM   1448  C   ARG A 110      11.844   2.729 -14.426  1.00  0.960          C  
ATOM   1449  O   ARG A 110      13.044   2.984 -14.614  1.00  1.200          O  
ATOM   1450  CB  ARG A 110      10.284   4.477 -13.586  1.00  1.260          C  
ATOM   1451  CG  ARG A 110       9.515   5.754 -13.871  1.00  1.260          C  
ATOM   1452  CD  ARG A 110       8.975   6.348 -12.641  1.00  1.260          C  
ATOM   1453  NE  ARG A 110       8.250   7.578 -12.910  1.00  1.260          N  
ATOM   1454  CZ  ARG A 110       7.504   8.254 -12.011  1.00  1.260          C  
ATOM   1455  NH1 ARG A 110       7.381   7.813 -10.775  1.00  1.260          N  
ATOM   1456  NH2 ARG A 110       6.890   9.367 -12.378  1.00  1.260          N  
ATOM   1457  H   ARG A 110       8.685   3.245 -15.151  1.00  1.010          H  
ATOM   1458  HA  ARG A 110      11.211   4.476 -15.489  1.00  1.100          H  
ATOM   1459 1HB  ARG A 110       9.636   3.821 -13.010  1.00  1.510          H  
ATOM   1460 2HB  ARG A 110      11.137   4.729 -12.960  1.00  1.510          H  
ATOM   1461 1HG  ARG A 110      10.182   6.478 -14.336  1.00  1.510          H  
ATOM   1462 2HG  ARG A 110       8.688   5.544 -14.544  1.00  1.510          H  
ATOM   1463 1HD  ARG A 110       8.290   5.638 -12.195  1.00  1.510          H  
ATOM   1464 2HD  ARG A 110       9.787   6.567 -11.950  1.00  1.510          H  
ATOM   1465  HE  ARG A 110       8.313   7.959 -13.847  1.00  1.510          H  
ATOM   1466 1HH1 ARG A 110       7.846   6.966 -10.488  1.00  1.510          H  
ATOM   1467 2HH1 ARG A 110       6.821   8.327 -10.109  1.00  1.510          H  
ATOM   1468 1HH2 ARG A 110       6.983   9.707 -13.326  1.00  1.510          H  
ATOM   1469 2HH2 ARG A 110       6.330   9.881 -11.714  1.00  1.510          H  
ATOM   1470  N   GLN A 111      11.414   1.559 -13.935  1.00  0.990          N  
ATOM   1471  CA  GLN A 111      12.334   0.510 -13.512  1.00  1.050          C  
ATOM   1472  C   GLN A 111      12.948  -0.248 -14.680  1.00  1.010          C  
ATOM   1473  O   GLN A 111      14.041  -0.803 -14.549  1.00  1.200          O  
ATOM   1474  CB  GLN A 111      11.653  -0.510 -12.591  1.00  1.450          C  
ATOM   1475  CG  GLN A 111      11.249   0.009 -11.234  1.00  1.450          C  
ATOM   1476  CD  GLN A 111      10.645  -1.083 -10.380  1.00  1.450          C  
ATOM   1477  OE1 GLN A 111      10.658  -2.252 -10.773  1.00  1.450          O  
ATOM   1478  NE2 GLN A 111      10.124  -0.723  -9.216  1.00  1.450          N  
ATOM   1479  H   GLN A 111      10.406   1.424 -13.811  1.00  1.190          H  
ATOM   1480  HA  GLN A 111      13.146   0.980 -12.960  1.00  1.260          H  
ATOM   1481 1HB  GLN A 111      10.744  -0.873 -13.083  1.00  1.740          H  
ATOM   1482 2HB  GLN A 111      12.310  -1.368 -12.453  1.00  1.740          H  
ATOM   1483 1HG  GLN A 111      12.129   0.401 -10.728  1.00  1.740          H  
ATOM   1484 2HG  GLN A 111      10.509   0.798 -11.369  1.00  1.740          H  
ATOM   1485 1HE2 GLN A 111       9.710  -1.416  -8.618  1.00  1.740          H  
ATOM   1486 2HE2 GLN A 111      10.134   0.236  -8.934  1.00  1.740          H  
ATOM   1487  N   GLY A 112      12.268  -0.280 -15.828  1.00  1.090          N  
ATOM   1488  CA  GLY A 112      12.771  -1.024 -16.962  1.00  1.540          C  
ATOM   1489  C   GLY A 112      12.431  -2.506 -16.851  1.00  1.320          C  
ATOM   1490  O   GLY A 112      13.155  -3.362 -17.362  1.00  1.760          O  
ATOM   1491  H   GLY A 112      11.352   0.168 -15.924  1.00  1.310          H  
ATOM   1492 1HA  GLY A 112      12.320  -0.608 -17.862  1.00  1.850          H  
ATOM   1493 2HA  GLY A 112      13.846  -0.890 -17.053  1.00  1.850          H  
ATOM   1494  N   LEU A 113      11.357  -2.813 -16.137  1.00  0.860          N  
ATOM   1495  CA  LEU A 113      10.917  -4.186 -15.925  1.00  0.810          C  
ATOM   1496  C   LEU A 113       9.459  -4.266 -16.254  1.00  0.760          C  
ATOM   1497  O   LEU A 113       8.699  -3.448 -15.759  1.00  0.980          O  
ATOM   1498  CB  LEU A 113      11.128  -4.596 -14.461  1.00  1.150          C  
ATOM   1499  CG  LEU A 113      10.576  -5.994 -14.041  1.00  1.150          C  
ATOM   1500  CD1 LEU A 113      11.346  -7.115 -14.773  1.00  1.150          C  
ATOM   1501  CD2 LEU A 113      10.690  -6.124 -12.525  1.00  1.150          C  
ATOM   1502  H   LEU A 113      10.768  -2.041 -15.805  1.00  1.030          H  
ATOM   1503  HA  LEU A 113      11.465  -4.849 -16.591  1.00  0.970          H  
ATOM   1504 1HB  LEU A 113      12.196  -4.583 -14.255  1.00  1.380          H  
ATOM   1505 2HB  LEU A 113      10.650  -3.847 -13.823  1.00  1.380          H  
ATOM   1506  HG  LEU A 113       9.524  -6.077 -14.321  1.00  1.380          H  
ATOM   1507 1HD1 LEU A 113      10.946  -8.083 -14.468  1.00  1.380          H  
ATOM   1508 2HD1 LEU A 113      11.237  -7.017 -15.853  1.00  1.380          H  
ATOM   1509 3HD1 LEU A 113      12.403  -7.061 -14.513  1.00  1.380          H  
ATOM   1510 1HD2 LEU A 113      10.293  -7.088 -12.210  1.00  1.380          H  
ATOM   1511 2HD2 LEU A 113      11.736  -6.045 -12.229  1.00  1.380          H  
ATOM   1512 3HD2 LEU A 113      10.119  -5.324 -12.048  1.00  1.380          H  
ATOM   1513  N   GLN A 114       9.019  -5.204 -17.079  1.00  1.110          N  
ATOM   1514  CA  GLN A 114       7.588  -5.167 -17.296  1.00  1.420          C  
ATOM   1515  C   GLN A 114       6.901  -5.865 -16.144  1.00  1.120          C  
ATOM   1516  O   GLN A 114       7.031  -7.074 -15.966  1.00  1.170          O  
ATOM   1517  CB  GLN A 114       7.149  -5.816 -18.604  1.00  1.860          C  
ATOM   1518  CG  GLN A 114       5.609  -5.735 -18.821  1.00  1.860          C  
ATOM   1519  CD  GLN A 114       5.097  -4.289 -19.071  1.00  1.860          C  
ATOM   1520  OE1 GLN A 114       5.460  -3.695 -20.089  1.00  1.860          O  
ATOM   1521  NE2 GLN A 114       4.279  -3.721 -18.165  1.00  1.860          N  
ATOM   1522  H   GLN A 114       9.624  -5.909 -17.523  1.00  1.330          H  
ATOM   1523  HA  GLN A 114       7.261  -4.131 -17.316  1.00  1.700          H  
ATOM   1524 1HB  GLN A 114       7.642  -5.338 -19.443  1.00  2.240          H  
ATOM   1525 2HB  GLN A 114       7.448  -6.866 -18.609  1.00  2.240          H  
ATOM   1526 1HG  GLN A 114       5.365  -6.329 -19.700  1.00  2.240          H  
ATOM   1527 2HG  GLN A 114       5.088  -6.138 -17.952  1.00  2.240          H  
ATOM   1528 1HE2 GLN A 114       3.942  -2.787 -18.321  1.00  2.240          H  
ATOM   1529 2HE2 GLN A 114       4.001  -4.194 -17.295  1.00  2.240          H  
ATOM   1530  N   ILE A 115       6.132  -5.102 -15.397  1.00  1.020          N  
ATOM   1531  CA  ILE A 115       5.430  -5.602 -14.241  1.00  0.870          C  
ATOM   1532  C   ILE A 115       3.973  -5.532 -14.674  1.00  1.000          C  
ATOM   1533  O   ILE A 115       3.553  -4.489 -15.182  1.00  1.840          O  
ATOM   1534  CB  ILE A 115       5.654  -4.674 -13.031  1.00  1.280          C  
ATOM   1535  CG1 ILE A 115       7.162  -4.483 -12.776  1.00  1.280          C  
ATOM   1536  CG2 ILE A 115       5.048  -5.352 -11.765  1.00  1.280          C  
ATOM   1537  CD1 ILE A 115       7.495  -3.340 -11.846  1.00  1.280          C  
ATOM   1538  H   ILE A 115       6.088  -4.112 -15.609  1.00  1.220          H  
ATOM   1539  HA  ILE A 115       5.714  -6.630 -14.023  1.00  1.040          H  
ATOM   1540  HB  ILE A 115       5.190  -3.712 -13.213  1.00  1.530          H  
ATOM   1541 1HG1 ILE A 115       7.567  -5.402 -12.361  1.00  1.530          H  
ATOM   1542 2HG1 ILE A 115       7.655  -4.284 -13.709  1.00  1.530          H  
ATOM   1543 1HG2 ILE A 115       5.181  -4.720 -10.894  1.00  1.530          H  
ATOM   1544 2HG2 ILE A 115       3.997  -5.549 -11.892  1.00  1.530          H  
ATOM   1545 3HG2 ILE A 115       5.552  -6.294 -11.596  1.00  1.530          H  
ATOM   1546 1HD1 ILE A 115       8.573  -3.278 -11.741  1.00  1.530          H  
ATOM   1547 2HD1 ILE A 115       7.120  -2.407 -12.258  1.00  1.530          H  
ATOM   1548 3HD1 ILE A 115       7.058  -3.495 -10.865  1.00  1.530          H  
ATOM   1549  N   SER A 116       3.208  -6.607 -14.565  1.00  1.020          N  
ATOM   1550  CA  SER A 116       1.917  -7.249 -14.738  1.00  1.030          C  
ATOM   1551  C   SER A 116       1.162  -7.267 -13.428  1.00  0.880          C  
ATOM   1552  O   SER A 116       1.600  -6.644 -12.457  1.00  1.050          O  
ATOM   1553  CB  SER A 116       2.039  -8.633 -15.337  1.00  1.440          C  
ATOM   1554  OG  SER A 116       0.768  -9.131 -15.645  1.00  1.440          O  
ATOM   1555  H   SER A 116       2.627  -5.907 -14.993  1.00  1.220          H  
ATOM   1556  HA  SER A 116       1.336  -6.650 -15.441  1.00  1.240          H  
ATOM   1557 1HB  SER A 116       2.644  -8.583 -16.242  1.00  1.730          H  
ATOM   1558 2HB  SER A 116       2.529  -9.300 -14.664  1.00  1.730          H  
ATOM   1559  HG  SER A 116       0.908 -10.022 -15.994  1.00  1.730          H  
ATOM   1560  N   ILE A 117       0.032  -7.962 -13.415  1.00  0.920          N  
ATOM   1561  CA  ILE A 117      -0.882  -8.046 -12.271  1.00  0.850          C  
ATOM   1562  C   ILE A 117      -1.154  -9.490 -11.833  1.00  0.900          C  
ATOM   1563  O   ILE A 117      -1.486 -10.343 -12.656  1.00  1.020          O  
ATOM   1564  CB  ILE A 117      -2.221  -7.308 -12.599  1.00  1.220          C  
ATOM   1565  CG1 ILE A 117      -1.930  -5.807 -12.863  1.00  1.220          C  
ATOM   1566  CG2 ILE A 117      -3.233  -7.465 -11.482  1.00  1.220          C  
ATOM   1567  CD1 ILE A 117      -3.099  -4.983 -13.391  1.00  1.220          C  
ATOM   1568  H   ILE A 117      -0.191  -8.470 -14.266  1.00  1.100          H  
ATOM   1569  HA  ILE A 117      -0.423  -7.538 -11.429  1.00  1.020          H  
ATOM   1570  HB  ILE A 117      -2.638  -7.726 -13.511  1.00  1.460          H  
ATOM   1571 1HG1 ILE A 117      -1.587  -5.363 -11.931  1.00  1.460          H  
ATOM   1572 2HG1 ILE A 117      -1.141  -5.733 -13.593  1.00  1.460          H  
ATOM   1573 1HG2 ILE A 117      -4.147  -6.967 -11.730  1.00  1.460          H  
ATOM   1574 2HG2 ILE A 117      -3.453  -8.511 -11.328  1.00  1.460          H  
ATOM   1575 3HG2 ILE A 117      -2.825  -7.038 -10.565  1.00  1.460          H  
ATOM   1576 1HD1 ILE A 117      -2.772  -3.953 -13.542  1.00  1.460          H  
ATOM   1577 2HD1 ILE A 117      -3.439  -5.394 -14.342  1.00  1.460          H  
ATOM   1578 3HD1 ILE A 117      -3.920  -4.986 -12.691  1.00  1.460          H  
ATOM   1579  N   GLN A 118      -1.006  -9.756 -10.532  1.00  0.840          N  
ATOM   1580  CA  GLN A 118      -1.286 -11.075  -9.964  1.00  0.900          C  
ATOM   1581  C   GLN A 118      -2.757 -11.143  -9.592  1.00  0.930          C  
ATOM   1582  O   GLN A 118      -3.423 -12.163  -9.780  1.00  1.040          O  
ATOM   1583  CB  GLN A 118      -0.491 -11.349  -8.678  1.00  1.240          C  
ATOM   1584  CG  GLN A 118       0.987 -11.451  -8.831  1.00  1.240          C  
ATOM   1585  CD  GLN A 118       1.681 -11.812  -7.519  1.00  1.240          C  
ATOM   1586  OE1 GLN A 118       0.969 -12.164  -6.571  1.00  1.240          O  
ATOM   1587  NE2 GLN A 118       3.023 -11.759  -7.443  1.00  1.240          N  
ATOM   1588  H   GLN A 118      -0.747  -8.984  -9.926  1.00  1.010          H  
ATOM   1589  HA  GLN A 118      -1.074 -11.841 -10.708  1.00  1.080          H  
ATOM   1590 1HB  GLN A 118      -0.681 -10.539  -7.964  1.00  1.480          H  
ATOM   1591 2HB  GLN A 118      -0.851 -12.268  -8.225  1.00  1.480          H  
ATOM   1592 1HG  GLN A 118       1.243 -12.176  -9.599  1.00  1.480          H  
ATOM   1593 2HG  GLN A 118       1.298 -10.479  -9.103  1.00  1.480          H  
ATOM   1594 1HE2 GLN A 118       3.488 -12.014  -6.597  1.00  1.480          H  
ATOM   1595 2HE2 GLN A 118       3.610 -11.469  -8.231  1.00  1.480          H  
ATOM   1596  N   SER A 119      -3.252 -10.031  -9.063  1.00  0.880          N  
ATOM   1597  CA  SER A 119      -4.635  -9.928  -8.613  1.00  0.970          C  
ATOM   1598  C   SER A 119      -5.091  -8.478  -8.576  1.00  0.910          C  
ATOM   1599  O   SER A 119      -4.272  -7.558  -8.567  1.00  0.800          O  
ATOM   1600  CB  SER A 119      -4.791 -10.559  -7.235  1.00  1.320          C  
ATOM   1601  OG  SER A 119      -4.082  -9.836  -6.265  1.00  1.320          O  
ATOM   1602  H   SER A 119      -2.609  -9.247  -8.930  1.00  1.060          H  
ATOM   1603  HA  SER A 119      -5.270 -10.466  -9.318  1.00  1.160          H  
ATOM   1604 1HB  SER A 119      -5.847 -10.584  -6.967  1.00  1.590          H  
ATOM   1605 2HB  SER A 119      -4.435 -11.587  -7.261  1.00  1.590          H  
ATOM   1606  HG  SER A 119      -4.283 -10.226  -5.411  1.00  1.590          H  
ATOM   1607  N   LEU A 120      -6.396  -8.255  -8.534  1.00  1.050          N  
ATOM   1608  CA  LEU A 120      -6.900  -6.893  -8.410  1.00  1.030          C  
ATOM   1609  C   LEU A 120      -7.091  -6.566  -6.941  1.00  1.070          C  
ATOM   1610  O   LEU A 120      -7.385  -7.454  -6.136  1.00  1.390          O  
ATOM   1611  CB  LEU A 120      -8.198  -6.734  -9.200  1.00  1.450          C  
ATOM   1612  CG  LEU A 120      -8.094  -7.025 -10.730  1.00  1.450          C  
ATOM   1613  CD1 LEU A 120      -9.481  -6.923 -11.344  1.00  1.450          C  
ATOM   1614  CD2 LEU A 120      -7.125  -6.028 -11.405  1.00  1.450          C  
ATOM   1615  H   LEU A 120      -7.040  -9.034  -8.557  1.00  1.260          H  
ATOM   1616  HA  LEU A 120      -6.160  -6.200  -8.792  1.00  1.240          H  
ATOM   1617 1HB  LEU A 120      -8.944  -7.405  -8.778  1.00  1.740          H  
ATOM   1618 2HB  LEU A 120      -8.552  -5.709  -9.075  1.00  1.740          H  
ATOM   1619  HG  LEU A 120      -7.728  -8.039 -10.882  1.00  1.740          H  
ATOM   1620 1HD1 LEU A 120      -9.422  -7.141 -12.411  1.00  1.740          H  
ATOM   1621 2HD1 LEU A 120     -10.147  -7.641 -10.866  1.00  1.740          H  
ATOM   1622 3HD1 LEU A 120      -9.873  -5.916 -11.203  1.00  1.740          H  
ATOM   1623 1HD2 LEU A 120      -7.067  -6.246 -12.471  1.00  1.740          H  
ATOM   1624 2HD2 LEU A 120      -7.491  -5.011 -11.264  1.00  1.740          H  
ATOM   1625 3HD2 LEU A 120      -6.137  -6.112 -10.979  1.00  1.740          H  
ATOM   1626  N   GLY A 121      -6.972  -5.291  -6.596  1.00  0.910          N  
ATOM   1627  CA  GLY A 121      -7.094  -4.867  -5.224  1.00  0.920          C  
ATOM   1628  C   GLY A 121      -5.716  -5.017  -4.593  1.00  0.840          C  
ATOM   1629  O   GLY A 121      -4.735  -5.222  -5.305  1.00  0.760          O  
ATOM   1630  H   GLY A 121      -6.766  -4.564  -7.282  1.00  1.090          H  
ATOM   1631 1HA  GLY A 121      -7.422  -3.828  -5.203  1.00  1.100          H  
ATOM   1632 2HA  GLY A 121      -7.832  -5.481  -4.709  1.00  1.100          H  
ATOM   1633  N   PRO A 122      -5.597  -4.824  -3.282  1.00  0.890          N  
ATOM   1634  CA  PRO A 122      -4.372  -4.911  -2.514  1.00  0.870          C  
ATOM   1635  C   PRO A 122      -3.779  -6.309  -2.567  1.00  0.850          C  
ATOM   1636  O   PRO A 122      -4.526  -7.288  -2.690  1.00  0.890          O  
ATOM   1637  CB  PRO A 122      -4.843  -4.598  -1.088  1.00  1.300          C  
ATOM   1638  CG  PRO A 122      -6.146  -3.848  -1.260  1.00  1.300          C  
ATOM   1639  CD  PRO A 122      -6.779  -4.451  -2.491  1.00  1.300          C  
ATOM   1640  HA  PRO A 122      -3.657  -4.175  -2.880  1.00  1.040          H  
ATOM   1641 1HB  PRO A 122      -4.945  -5.534  -0.518  1.00  1.570          H  
ATOM   1642 2HB  PRO A 122      -4.074  -4.004  -0.571  1.00  1.570          H  
ATOM   1643 1HG  PRO A 122      -6.774  -3.974  -0.362  1.00  1.570          H  
ATOM   1644 2HG  PRO A 122      -5.958  -2.776  -1.363  1.00  1.570          H  
ATOM   1645 1HD  PRO A 122      -7.367  -5.347  -2.234  1.00  1.570          H  
ATOM   1646 2HD  PRO A 122      -7.382  -3.679  -2.980  1.00  1.570          H  
ATOM   1647  N   CYS A 123      -2.457  -6.395  -2.448  1.00  0.820          N  
ATOM   1648  CA  CYS A 123      -1.784  -7.681  -2.341  1.00  0.850          C  
ATOM   1649  C   CYS A 123      -2.151  -8.285  -1.002  1.00  0.990          C  
ATOM   1650  O   CYS A 123      -2.200  -7.580   0.006  1.00  1.380          O  
ATOM   1651  CB  CYS A 123      -0.267  -7.549  -2.444  1.00  1.180          C  
ATOM   1652  SG  CYS A 123       0.345  -6.974  -4.046  1.00  1.180          S  
ATOM   1653  H   CYS A 123      -1.896  -5.544  -2.409  1.00  0.980          H  
ATOM   1654  HA  CYS A 123      -2.145  -8.342  -3.125  1.00  1.020          H  
ATOM   1655 1HB  CYS A 123       0.082  -6.855  -1.685  1.00  1.410          H  
ATOM   1656 2HB  CYS A 123       0.191  -8.502  -2.228  1.00  1.410          H  
ATOM   1657  N   GLN A 124      -2.454  -9.571  -1.000  1.00  1.470          N  
ATOM   1658  CA  GLN A 124      -2.854 -10.271   0.213  1.00  1.770          C  
ATOM   1659  C   GLN A 124      -1.658 -10.915   0.902  1.00  2.340          C  
ATOM   1660  O   GLN A 124      -0.543 -10.886   0.385  1.00  2.870          O  
ATOM   1661  CB  GLN A 124      -3.922 -11.305  -0.142  1.00  2.360          C  
ATOM   1662  CG  GLN A 124      -5.137 -10.666  -0.822  1.00  2.360          C  
ATOM   1663  CD  GLN A 124      -5.830  -9.674   0.081  1.00  2.360          C  
ATOM   1664  OE1 GLN A 124      -6.317 -10.042   1.152  1.00  2.360          O  
ATOM   1665  NE2 GLN A 124      -5.871  -8.411  -0.323  1.00  2.360          N  
ATOM   1666  H   GLN A 124      -2.396 -10.078  -1.871  1.00  1.760          H  
ATOM   1667  HA  GLN A 124      -3.285  -9.549   0.908  1.00  2.120          H  
ATOM   1668 1HB  GLN A 124      -3.504 -12.056  -0.810  1.00  2.830          H  
ATOM   1669 2HB  GLN A 124      -4.263 -11.813   0.764  1.00  2.830          H  
ATOM   1670 1HG  GLN A 124      -4.818 -10.135  -1.720  1.00  2.830          H  
ATOM   1671 2HG  GLN A 124      -5.852 -11.446  -1.082  1.00  2.830          H  
ATOM   1672 1HE2 GLN A 124      -6.310  -7.719   0.244  1.00  2.830          H  
ATOM   1673 2HE2 GLN A 124      -5.455  -8.121  -1.219  1.00  2.830          H  
ATOM   1674  N   GLU A 125      -1.883 -11.532   2.064  1.00  2.870          N  
ATOM   1675  CA  GLU A 125      -0.808 -12.188   2.822  1.00  3.840          C  
ATOM   1676  C   GLU A 125      -0.199 -13.374   2.073  1.00  4.360          C  
ATOM   1677  O   GLU A 125       0.888 -13.846   2.396  1.00  5.070          O  
ATOM   1678  CB  GLU A 125      -1.321 -12.649   4.197  1.00  4.990          C  
ATOM   1679  CG  GLU A 125      -2.382 -13.773   4.186  1.00  4.990          C  
ATOM   1680  CD  GLU A 125      -3.788 -13.272   4.016  1.00  4.990          C  
ATOM   1681  OE1 GLU A 125      -3.953 -12.171   3.537  1.00  4.990          O  
ATOM   1682  OE2 GLU A 125      -4.696 -13.987   4.362  1.00  4.990          O  
ATOM   1683  H   GLU A 125      -2.826 -11.529   2.465  1.00  3.440          H  
ATOM   1684  HA  GLU A 125      -0.016 -11.455   2.984  1.00  4.610          H  
ATOM   1685 1HB  GLU A 125      -0.478 -13.003   4.790  1.00  5.990          H  
ATOM   1686 2HB  GLU A 125      -1.749 -11.797   4.724  1.00  5.990          H  
ATOM   1687 1HG  GLU A 125      -2.169 -14.493   3.405  1.00  5.990          H  
ATOM   1688 2HG  GLU A 125      -2.316 -14.302   5.135  1.00  5.990          H  
ATOM   1689  N   ALA A 126      -0.925 -13.858   1.073  1.00  4.330          N  
ATOM   1690  CA  ALA A 126      -0.527 -14.975   0.236  1.00  5.070          C  
ATOM   1691  C   ALA A 126       0.423 -14.549  -0.887  1.00  5.480          C  
ATOM   1692  O   ALA A 126       0.879 -15.390  -1.666  1.00  5.700          O  
ATOM   1693  CB  ALA A 126      -1.761 -15.620  -0.361  1.00  6.800          C  
ATOM   1694  H   ALA A 126      -1.810 -13.406   0.902  1.00  5.200          H  
ATOM   1695  HA  ALA A 126      -0.006 -15.698   0.862  1.00  6.080          H  
ATOM   1696 1HB  ALA A 126      -1.465 -16.477  -0.965  1.00  8.160          H  
ATOM   1697 2HB  ALA A 126      -2.421 -15.947   0.442  1.00  8.160          H  
ATOM   1698 3HB  ALA A 126      -2.278 -14.894  -0.986  1.00  8.160          H  
ATOM   1699  N   VAL A 127       0.687 -13.250  -0.996  1.00  5.710          N  
ATOM   1700  CA  VAL A 127       1.542 -12.715  -2.036  1.00  6.240          C  
ATOM   1701  C   VAL A 127       2.958 -12.445  -1.562  1.00  6.810          C  
ATOM   1702  O   VAL A 127       3.192 -11.641  -0.662  1.00  7.100          O  
ATOM   1703  CB  VAL A 127       0.949 -11.392  -2.552  1.00  8.520          C  
ATOM   1704  CG1 VAL A 127       1.855 -10.777  -3.576  1.00  8.520          C  
ATOM   1705  CG2 VAL A 127      -0.430 -11.648  -3.159  1.00  8.520          C  
ATOM   1706  H   VAL A 127       0.288 -12.593  -0.322  1.00  6.850          H  
ATOM   1707  HA  VAL A 127       1.579 -13.432  -2.855  1.00  7.490          H  
ATOM   1708  HB  VAL A 127       0.861 -10.695  -1.722  1.00 10.230          H  
ATOM   1709 1HG1 VAL A 127       1.426  -9.864  -3.905  1.00 10.230          H  
ATOM   1710 2HG1 VAL A 127       2.833 -10.564  -3.149  1.00 10.230          H  
ATOM   1711 3HG1 VAL A 127       1.970 -11.446  -4.414  1.00 10.230          H  
ATOM   1712 1HG2 VAL A 127      -0.850 -10.710  -3.515  1.00 10.230          H  
ATOM   1713 2HG2 VAL A 127      -0.331 -12.342  -3.995  1.00 10.230          H  
ATOM   1714 3HG2 VAL A 127      -1.084 -12.078  -2.404  1.00 10.230          H  
ATOM   1715  N   ALA A 128       3.919 -13.090  -2.207  1.00  7.150          N  
ATOM   1716  CA  ALA A 128       5.308 -12.874  -1.861  1.00  7.780          C  
ATOM   1717  C   ALA A 128       5.849 -11.723  -2.718  1.00  8.490          C  
ATOM   1718  O   ALA A 128       5.423 -11.596  -3.868  1.00  8.800          O  
ATOM   1719  CB  ALA A 128       6.126 -14.131  -2.085  1.00 10.640          C  
ATOM   1720  H   ALA A 128       3.665 -13.742  -2.938  1.00  8.580          H  
ATOM   1721  HA  ALA A 128       5.351 -12.626  -0.810  1.00  9.340          H  
ATOM   1722 1HB  ALA A 128       7.164 -13.942  -1.805  1.00 12.770          H  
ATOM   1723 2HB  ALA A 128       5.725 -14.940  -1.474  1.00 12.770          H  
ATOM   1724 3HB  ALA A 128       6.083 -14.414  -3.135  1.00 12.770          H  
ATOM   1725  N   PRO A 129       6.759 -10.886  -2.197  1.00  8.940          N  
ATOM   1726  CA  PRO A 129       7.483  -9.864  -2.918  1.00  9.790          C  
ATOM   1727  C   PRO A 129       8.834 -10.414  -3.355  1.00 10.570          C  
ATOM   1728  O   PRO A 129       8.911 -11.109  -4.366  1.00 11.090          O  
ATOM   1729  OXT PRO A 129       9.685 -10.546  -2.476  1.00 14.680          O  
ATOM   1730  CB  PRO A 129       7.650  -8.775  -1.863  1.00 14.680          C  
ATOM   1731  CG  PRO A 129       7.777  -9.549  -0.548  1.00 14.680          C  
ATOM   1732  CD  PRO A 129       6.938 -10.817  -0.733  1.00 14.680          C  
ATOM   1733  HA  PRO A 129       6.896  -9.518  -3.777  1.00 11.750          H  
ATOM   1734 1HB  PRO A 129       8.538  -8.168  -2.092  1.00 17.620          H  
ATOM   1735 2HB  PRO A 129       6.780  -8.095  -1.889  1.00 17.620          H  
ATOM   1736 1HG  PRO A 129       8.837  -9.771  -0.344  1.00 17.620          H  
ATOM   1737 2HG  PRO A 129       7.422  -8.929   0.286  1.00 17.620          H  
ATOM   1738 1HD  PRO A 129       7.488 -11.695  -0.364  1.00 17.620          H  
ATOM   1739 2HD  PRO A 129       5.971 -10.661  -0.222  1.00 17.620          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 -586.539 69.1701 451.841 -27.0984 8.70524 20.8578 215.417 -243.647 -0.92145 -6.85893 -199.197 -47.2446 -47.9708 -29.3652 -24.6642 -6.00359 -5.45189 2.33184 4.66813 49.9426 78.392 -19.6327 19.3197 36.0724 7.02841 140.925 -139.923
CYS:NtermProteinFull_1 -3.42531 0.39508 3.31839 -0.13372 0.05459 0.07951 1.51485 -1.45746 -0 -0 -3.05689 0.12416 0 0 -0.82295 0 0 -0.06897 0.10529 0.30435 0 0 0 3.6196 0 0.29027 0.8408
SER_2 -1.40817 0.16489 0.89036 -0.02734 0.00019 0.02326 0.10071 -0.50749 -0 -0 -0.95162 -0.29066 0 0 0 0 0 -0.06933 0.00331 0.49201 0 0.1327 0.60017 -0.77834 -0.2062 0.3333 -1.49826
CYS_3 -5.42423 0.85041 2.39513 -0.04765 0 0.02675 1.08515 -1.42351 -0 -0 -0.69905 -0.09958 0 0 0 0 0 0.21677 0.01539 1.79612 0 -0.31008 0 3.6196 -0.16402 0.24461 2.08182
ASP_4 -5.80052 1.16815 6.36308 -0.12511 0.00078 0.3635 2.63503 -2.77462 -0.00592 -0.0792 -2.16503 -0.74566 0 0 -0.90561 0 0 0.00293 0.00063 0 3.58789 0.12356 0 -2.3716 0.11913 1.32827 0.71967
PRO_5 -4.90045 0.91096 2.7738 -0.11581 0.00025 0.08496 0.80385 -1.35542 -0 -0 -0.34548 0.28406 0 0 0 0 0 -0.00129 0.01182 0.10915 0 -1.08774 0 -2.4119 -0.23772 1.31007 -4.16691
GLN_6 -7.25771 0.85319 6.19592 -0.62101 0.08887 0.61725 3.16284 -3.12163 -0.00043 -0.00147 -3.28998 -0.65902 0 0 0 0 0 0.10463 0.00921 0 2.38324 -0.28475 0 -0.18838 -0.28105 0.36661 -1.92365
GLY_7 -4.20493 0.32142 4.10184 -0.0004 0 0 2.2109 -2.1893 -0.02122 -0.16486 -2.72482 -0.21554 0 0 0 0 0 -0.12631 0 0 0 -0.68359 0 0.83697 0.30736 0.3896 -2.16289
ALA_8 -1.98056 0.12666 1.89474 -0.03064 0.01427 0 0.85982 -0.99359 -0 -0 -1.67908 -0.50458 0 0 -0.94417 0 0 -0.01148 0 0 0 -0.08643 0 1.8394 0.43413 0.33296 -0.72855
VAL_9 -6.15208 0.79681 1.74252 -0.31061 0.19658 0.06309 1.42561 -1.68715 -0.02972 -0.23611 -1.5386 -0.1849 0 0 0 0 0 -0.00563 0.03606 0.09043 0 -0.46474 0 1.9342 0.05822 0.26758 -3.99843
ARG_10 -4.90255 0.37591 5.74822 -0.89196 0.40529 0.57561 2.75477 -2.33693 -0.03423 -0.23983 -4.06992 -0.06671 0 0 0 -1.20242 0 0.00036 0.03639 3.00805 0 0.11254 0 -1.2888 0.3721 0.61035 -1.03377
ASP_11 -5.48537 1.22346 7.61584 -0.16201 0.04672 0.58758 4.24302 -3.31383 -0.00078 -0.0029 -5.95365 -1.24321 0 0 -0.46594 0 0 0.07099 0.06169 0 4.13465 -0.01806 0 -2.3716 0.41004 1.02737 0.40401
ASP_12 -3.84048 0.39221 5.20508 -0.10782 0.00689 0.3283 1.8642 -2.10541 -0 -0 -3.3888 -0.69424 0 0 -0.95655 -1.20242 0 -0.12943 0.03924 0 1.76953 0.01959 0 -2.3716 0.13194 0.86277 -4.17699
CYS_13 -4.03984 0.65228 4.41814 -0.04361 0 0.01429 2.11387 -1.96322 -0 -0 -1.22989 -0.58002 0 0 0 0 0 0.06064 0.05183 0.14917 0 -0.03347 0 3.6196 0.67417 0.60085 4.4648
GLU_14 -7.4962 1.00897 7.98748 -0.36725 0.06296 0.72358 3.32918 -3.51603 -0.01967 -0.16083 -4.04178 -0.33557 0 0 -0.82295 0 0 0.35206 0.11229 0 3.12669 -0.09344 0 -2.7348 0.27001 0.78478 -1.83051
GLN_15 -4.99755 0.66439 4.94809 -0.42468 0.07688 0.3263 2.16776 -2.23771 -0.02468 -0.15184 -1.70885 -0.16511 0 0 -0.4906 0 0 -0.12259 0.09948 0 3.26333 -0.04598 0 -0.18838 -0.31954 0.62413 1.29284
MET_16 -2.42656 0.48234 2.51406 -0.64354 0.16453 0.19595 0.89389 -1.08422 -0.0056 -0.0491 -0.55142 -0.06475 0 0 0 0 0 -0.03686 0.01786 0.88519 0 0.09607 0 0.60916 -0.3113 0.25109 0.93678
THR_17 -3.75323 0.50441 3.35918 -0.17809 0.05832 0.06461 2.48365 -1.89203 -0.01832 -0.18272 -1.64579 -1.04983 0 0 0 0 0 0.17955 0.02972 0.86753 0 -0.7424 2.3344 -1.0874 -0.15282 0.46916 -0.35212
GLY_18 -2.15656 0.08372 2.19985 -5e-05 0 0 1.2254 -1.14983 -0.00043 -0.00147 -2.02857 -0.40308 0 0 0 0 0 -0.09481 0 0 0 0.22527 0 0.83697 0.0578 0.44649 -0.7593
LEU_19 -8.09206 1.16099 3.72887 -0.54269 0.2878 0.14735 2.47918 -2.90998 -0.01745 -0.13998 -1.088 0.18911 0 0 0 0 0 0.00959 0.17919 0.18411 0 -0.20599 0 0.18072 -0.16485 0.32334 -4.29076
CYS_20 -5.70472 0.66749 4.36088 -0.0871 0.00124 0.04643 1.47917 -2.24315 -0.01669 -0.19919 -2.07011 0.0244 0 0 0 0 0 0.01449 0.00116 0.5377 0 0.05455 0 3.6196 -0.44456 0.37985 0.42144
SER_21 -3.97562 0.208 3.30409 -0.02673 0 0.06232 1.06829 -1.64274 -0 -0 -1.77723 -0.516 0 0 0 0 0 -0.01407 0.0193 0.15461 0 -0.46055 0.61674 -0.77834 -0.5546 0.26013 -4.05242
CYS_22 -5.50908 0.61272 2.84234 -0.04463 0 0.01301 0.98625 -1.60042 -0.02431 -0.17989 -1.08089 -0.23093 0 0 0 0 0 -0.02402 0.0012 0.24402 0 -0.07635 0 3.6196 -0.34531 0.2157 -0.58102
LYS_23 -3.58581 1.00793 4.11281 -0.5109 0.17102 0.31065 2.21589 -1.9053 -0 -0 -3.99638 0.15722 0 0 0 0 0 0.05356 0.0417 1.87439 0 -0.06214 0 -1.5107 -0.202 0.89118 -0.93686
PRO_24 -2.18527 0.51556 0.84793 -0.06855 0 0.04264 0.39642 -0.5332 -0 -0 0.55047 0.57751 0 0 0 0 0 -0.19826 0.04076 0.19375 0 -0.71942 0 -2.4119 0.04138 1.17248 -1.7377
GLY_25 -1.20278 0.12151 1.51886 -6e-05 0 0 0.40688 -0.7559 -0 -0 -0.20867 -0.38988 0 0 0 0 0 -0.09454 0 0 0 0.1685 0 0.83697 0.25785 0.48537 1.14412
VAL_26 -4.96556 0.64667 2.52616 -0.38357 0.45957 0.0929 1.98182 -1.89761 -1e-05 -0.00014 -0.91889 -0.13007 0 0 0 0 0 0.10517 0.00205 1.3693 0 -0.12947 0 1.9342 -0.24389 0.32671 0.77535
ALA_27 -1.3332 0.12094 0.70208 -0.03016 0.01264 0 0.36609 -0.54151 -0 -0 0.24045 -0.51538 0 0 0 0 0 0.04258 0 0 0 -0.06773 0 1.8394 -0.15804 0.38495 1.06309
GLY_28 -3.42973 0.74278 2.8177 -0.00027 0 0 0.94972 -1.62791 -1e-05 -0.00014 -2.56192 -0.18803 0 0 0 0 0 0.0124 0 0 0 0.21923 0 0.83697 -0.03916 0.67976 -1.58861
PRO_29 -3.81147 0.43929 3.00455 -0.20709 0.01033 0.15231 1.05475 -1.34261 -0.01898 -0.15613 -1.2646 -0.0299 0 0 0 0 0 0.02148 0.00507 0.31484 0 -0.75664 0 -2.4119 -0.3303 0.88599 -4.44102
LYS_30 -2.49218 0.18316 1.01166 -0.40517 0.0452 0.23506 0.0695 -0.63596 -0 -0 0.16144 -0.08489 0 0 0 0 0 -0.02043 0.00344 1.6592 0 0.3476 0 -1.5107 0.10765 0.6742 -0.65121
CYS_31 -5.66767 0.36312 4.10865 -0.0687 0.00021 0.06073 2.65649 -1.93301 -0.01898 -0.15613 -2.26392 -0.29586 0 0 0 0 0 -0.0098 0.00611 0.2438 0 -0.38011 0 3.6196 0.11354 0.41747 0.79553
GLY_32 -2.93532 0.32061 2.64858 -6e-05 0 0 1.53454 -1.3922 -0.00533 -0.06883 -2.68518 -0.37435 0 0 -0.57467 0 0 0.13948 0 0 0 0.28522 0 0.83697 -0.10718 0.34304 -2.03468
GLN_33 -6.39597 0.45029 4.43732 -0.31973 0.09394 0.30155 1.65907 -1.85364 -0.00264 -0.06092 -1.73441 -0.53181 0 0 -0.71852 0 0 -0.01588 0.0572 0 3.10686 0.09351 0 -0.18838 0.3851 0.55876 -0.67831
CYS_34 -6.4756 1.35975 3.24819 -0.05871 0 0.01637 2.0069 -1.95531 -0.01597 -0.10829 -2.47595 -0.02737 0 0 0 0 0 -0.03175 0.14947 0.38598 0 0.18914 0 3.6196 0.21936 1.42011 1.4659
PRO_35 -8.0078 2.14126 5.85194 -0.18687 0.00944 0.12473 2.83334 -2.6668 -0 -0 -0.23904 0.36287 0 0 0 0 0 0.03424 0.0205 0.1567 0 -0.38935 0 -2.4119 0.42063 1.6194 -0.3267
ASP_36 -4.03348 0.23823 4.32193 -0.12677 0.06718 0.39943 2.28313 -2.10651 -0.02087 -0.21897 -3.24015 -0.3386 0 0 -0.94417 0 0 -0.04677 0.03038 0 2.97831 -0.55185 0 -2.3716 0.59308 0.9695 -2.11858
GLY_37 -3.06487 0.35693 2.94533 -4e-05 0 0 1.28434 -1.56161 -0 -0 -0.69551 -0.34985 0 0 0 0 0 -0.0688 0 0 0 0.45998 0 0.83697 0.17403 1.05299 1.36988
ARG_38 -3.90686 0.78034 3.50784 -0.6703 0.13456 0.50008 1.04839 -1.71687 -0.01331 -0.16177 -1.09301 -0.07391 0 0 0 0 0 0.01169 0.01141 2.14515 0 0.41947 0 -1.2888 0.41789 1.63218 1.68417
ALA_39 -3.88686 1.04554 3.2292 -0.02446 0 0 2.20793 -1.99085 -0.01386 -0.13939 -2.8021 -0.1982 0 0 0 0 0 -0.00814 0 0 0 -0.01707 0 1.8394 0.12966 1.44455 0.81536
LEU_40 -1.29258 0.05291 0.72649 -0.51836 0.26381 0.15062 0.11683 -0.42698 -0 -0 -0.19813 0.08267 0 0 0 0 0 0.04391 0.0207 0.57246 0 -0.04611 0 0.18072 0.01028 0.56305 0.30228
GLY_41 -1.64422 0.30239 1.56565 -0.00033 0 0 0.80915 -0.89934 -0.01386 -0.13939 -0.32901 -0.24491 0 0 0 0 0 -0.05743 0 0 0 0.57338 0 0.83697 0.48072 0.72854 1.96831
PRO_42 -1.36987 0.25514 0.93646 -0.08781 0.0007 0.05497 0.1921 -0.36499 -0 -0 0.01857 0.67965 0 0 0 0 0 -0.03103 0.01092 0.3288 0 0.17953 0 -2.4119 0.37796 1.0156 -0.21519
ALA_43 -3.98127 0.5279 2.7355 -0.02267 0 0 2.29044 -1.8375 -0 -0 -2.67685 -0.41494 0 0 0 0 0 0.01446 0 0 0 -0.49737 0 1.8394 0.15363 0.96483 -0.90444
GLY_44 -5.43477 0.82946 4.98779 -4e-05 0 0 2.99123 -2.8322 -0 -0 -2.47935 -0.40758 0 0 0 0 0 -0.18759 0 0 0 0.40124 0 0.83697 0.67051 1.00895 0.3846
CYS_45 -5.45658 0.77328 4.50909 -0.04795 0.00036 0.01681 1.60369 -2.35847 -0 -0 -0.75721 -0.44135 0 0 0 0 0 0.13116 0.01776 0.39614 0 0.32386 0 3.6196 0.82381 0.64234 3.79633
GLU_46 -3.67934 0.32869 4.62082 -0.20232 0.03515 0.30414 2.32513 -2.18989 -0 -0 -2.53584 -0.56743 0 0 0 0 0 0.04266 0.01074 0 2.95901 -0.08345 0 -2.7348 0.49015 0.42458 -0.45198
ALA_47 -6.15358 1.4709 4.22564 -0.02377 0 0 3.05072 -3.00342 -0 -0 -1.29936 -0.36204 0 0 0 0 0 -0.08538 0 0 0 -0.36407 0 1.8394 -0.12372 0.67801 -0.15066
ASP_48 -6.03332 0.50113 6.25123 -0.11403 0.00787 0.34872 2.61174 -2.80966 -0.02236 -0.17227 -2.6661 -0.57386 0 0 0 0 0 -0.11764 9e-05 0 1.81299 -0.01427 0 -2.3716 -0.48803 0.7051 -3.14426
ALA_49 -4.92775 0.74531 2.48648 -0.02228 0 0 1.1628 -2.03527 -0.00424 -0.04741 -1.08136 -0.31486 0 0 0 0 0 0.11298 0 0 0 0.44854 0 1.8394 0.26308 0.51677 -0.8578
SER_50 -4.16098 0.36865 4.1148 -0.02979 0.01046 0.04785 2.14431 -2.28748 -0.00323 -0.04322 -1.38411 -0.87817 0 0 0 0 0 0.08033 0.00011 0.45901 0 -0.00175 0.60546 -0.77834 0.50997 1.35956 0.13345
ALA_51 -7.04171 1.74072 4.47081 -0.0178 0 0 3.12691 -3.12823 -0 -0 -1.66537 -0.06829 0 0 0 0 0 0.02185 0 0 0 0.00272 0 1.8394 0.02362 2.88113 2.18577
PRO_52 -5.83692 1.86285 3.33811 -0.18756 0.01026 0.13969 1.35551 -1.65006 -0 -0 -1.15411 -0.00719 0 0 0 0 0 0.01497 0.02208 0.54676 0 -0.84964 0 -2.4119 -0.34082 2.3011 -2.84687
ALA_53 -4.26666 0.30055 2.97592 -0.02607 0.00059 0 1.40179 -2.00291 -0.00752 -0.05619 -2.22695 -0.25613 0 0 -0.77522 0 0 -0.06984 0 0 0 0.06538 0 1.8394 -0.63352 0.73515 -3.00222
THR_54 -6.8792 0.76326 4.55301 -0.2222 0.18889 0.08522 3.67952 -2.72986 -0.01127 -0.14846 -1.27609 -0.97209 0 0 -0.89373 0 0 0.19592 0.04846 1.32452 0 -0.65346 2.29084 -1.0874 -0.55336 0.48351 -1.81396
CYS:disulfide_55 -5.74973 0.5135 3.49372 -0.04403 0.00207 0.01946 1.51082 -2.10932 -0 -0 -1.95249 -0.33396 0 0 0 0 -0.30031 -0.03561 0.0407 0.53945 0 0.07284 0 3.6196 -0.25075 0.37086 -0.59317
ALA_56 -3.69628 0.42107 3.26528 -0.02775 0.0032 0 1.83406 -1.85879 -0.01597 -0.10828 -0.63363 -0.32689 0 0 -0.89373 0 0 -0.01027 0 0 0 0.28589 0 1.8394 -0.05466 0.17892 0.20157
GLU_57 -4.06373 0.43533 4.35668 -0.22104 0.05259 0.35879 1.48068 -1.78144 -0 -0 -3.57798 -0.53947 0 0 -1.29319 0 0 -0.04509 0.02937 0 3.26944 0.09851 0 -2.7348 0.1287 0.41247 -3.63416
MET_58 -6.28868 0.52451 4.20085 -0.25512 0.0377 0.03686 1.08221 -1.93933 -0 -0 -0.66103 -0.37285 0 0 0 0 0 0.06702 0.07122 1.59246 0 -0.13469 0 0.60916 0.14808 0.48168 -0.79995
ARG_59 -2.2594 0.08107 3.35028 -0.60456 0.06549 0.34843 1.25322 -1.27102 -0 -0 -1.26761 0.13068 0 0 0 -0.6076 0 -0.07203 0.37247 2.16742 0 0.14175 0 -1.2888 0.13954 0.59736 1.27667
CYS:disulfide_60 -4.92574 0.42269 2.47204 -0.06272 0.00092 0.04383 0.3361 -1.42531 -0.00755 -0.03212 -0.42257 -0.36416 0 0 0 0 -0.56815 -0.03728 0.03733 0.43352 0 0.02266 0 3.6196 -0.10827 0.54141 -0.02378
GLU_61 -5.50236 0.36684 6.84771 -0.34109 0.05287 0.59799 3.43494 -2.90403 -0 -0 -3.50568 -0.80169 0 0 -0.90561 -0.6076 0 -0.00029 0.03796 0 3.238 0.09597 0 -2.7348 -0.171 0.69621 -2.10567
PHE_62 -3.10642 0.63748 1.99247 -0.74664 0.04962 0.06162 0.78218 -1.34548 -0.00755 -0.03212 0.1744 -0.34564 0 0 0 0 0 0.2232 0.03689 0 1.96124 0.19706 0 1.0402 -0.08957 1.02993 2.51289
GLY_63 -3.15802 0.64216 1.84349 -5e-05 0 0 0.74279 -1.19006 -0 -0 0.72676 -0.36943 0 0 0 0 0 -0.08961 0 0 0 0.2969 0 0.83697 -0.10705 0.95979 1.13463
ALA_64 -5.34314 0.65286 2.2363 -0.02341 0 0 1.28232 -2.07661 -0 -0 -1.48864 -0.19255 0 0 0 0 0 0.06966 0 0 0 -0.06682 0 1.8394 -0.21146 0.65077 -2.67133
ARG_65 -5.50196 0.21588 5.18593 -0.64395 0.06872 0.39861 2.70979 -2.43174 -0 -0 -1.30528 0.06275 0 0 -1.04081 0 0 0.13111 0.04232 2.4863 0 0.16269 0 -1.2888 0.53459 9.55109 9.33723
CYS:disulfide_66 -4.73897 0.51521 2.43675 -0.06967 0.00602 0.05833 0.74692 -1.56253 -0.01397 -0.0511 -0.25726 -0.01743 0 0 0 0 -0.30031 -0.03657 0.00042 0.10097 0 -0.17559 0 3.6196 1.39098 15.2206 16.8724
VAL_67 -7.71522 0.7567 3.66135 -0.31642 0.30637 0.0723 2.73107 -2.8896 -0.00023 -0.00263 -2.69442 -0.53117 0 0 0 0 0 -0.05397 0.06568 1.73905 0 -0.77839 0 1.9342 0.44646 6.01326 2.74439
GLU_68 -3.99341 0.06097 3.70622 -0.20594 0.02816 0.27372 2.05632 -1.85471 -0.03676 -0.20599 -2.7919 -0.42459 0 0 0 0 0 -0.00549 0.03616 0 3.14853 -0.05214 0 -2.7348 -0.35862 0.42908 -2.92518
GLU_69 -4.28592 0.29807 4.97984 -0.19731 0.03014 0.28498 1.53657 -2.11856 -0 -0 -1.256 -0.67043 0 0 0 0 0 0.15772 0.02938 0 3.12305 0.02819 0 -2.7348 -0.15836 0.57568 -0.37775
SER_70 -0.74976 0.08583 1.01127 -0.02791 1e-05 0.04317 0.37755 -0.47115 -0 -0 0.31598 -0.96096 0 0 0 0 0 -0.01809 0.00372 0.21081 0 -0.04254 0.6026 -0.77834 -0.24383 0.51873 -0.12293
GLY_71 -1.02574 0.27382 1.25811 -9e-05 0 0 0.25495 -0.61169 -0.00451 -0.02781 0.13085 -0.33607 0 0 0 0 0 -0.03443 0 0 0 0.60013 0 0.83697 0.28119 0.27389 1.86958
SER_72 -3.67339 0.20013 4.38171 -0.01809 0 0.03163 2.29926 -1.97364 -0.00451 -0.02781 -2.65142 -1.07037 0 0 0 -0.47881 0 0.23077 0.00226 1.08799 0 -0.33655 0.65489 -0.77834 0.92237 0.55375 -0.64818
ALA_73 -4.44025 0.31144 2.51474 -0.02461 0.00097 0 1.37732 -1.74008 -0.01218 -0.05474 -2.83811 -0.4319 0 0 0 0 0 0.02483 0 0 0 0.00754 0 1.8394 0.88566 0.52584 -2.05412
HIS_D_74 -8.02054 0.80647 6.61561 -0.42008 0.01475 0.48429 3.98054 -3.58726 -0.0169 -0.08941 -4.7168 -0.24567 0 0 -0.77522 -0.47881 0 0.0002 0.04297 0 1.94192 -0.09802 0 -0.45461 0.52995 0.5714 -3.91524
CYS:disulfide_75 -6.94712 1.05515 3.59092 -0.07158 0.14635 0.08247 0.78679 -2.36004 -0.0122 -0.05532 0.84689 -0.39836 0 0 0 0 -0.56815 0.02984 0.02455 0.817 0 0.3873 0 3.6196 0.53887 0.80233 2.31528
VAL_76 -4.7612 0.42124 2.30169 -0.30902 0.1984 0.06403 1.44549 -1.91279 -0.01713 -0.09204 -0.99293 -0.37257 0 0 0 0 0 0.5655 6e-05 0.10864 0 -0.38409 0 1.9342 0.29169 0.60397 -0.90687
CYS:disulfide_77 -4.3313 0.73612 2.62084 -0.05114 0.00054 0.03541 0.90995 -1.27148 -0 -0 0.24249 -0.47649 0 0 0 0 -0.56974 0.59132 0.07575 0.06351 0 -0.49465 0 3.6196 1.93106 1.20149 4.83326
PRO_78 -3.17705 0.49409 1.72573 -0.13507 0.00228 0.09791 0.47066 -0.61299 -0 -0 0.55861 0.17981 0 0 0 0 0 -0.06523 0.00911 0.20727 0 -0.96247 0 -2.4119 1.73248 1.04155 -0.84524
MET_79 -3.62338 0.17654 1.56224 -0.48691 0.12502 0.11671 0.36847 -0.87584 -0 -0 0.11148 -0.44745 0 0 0 0 0 0.05629 0.04052 1.63549 0 0.09676 0 0.60916 1.64265 0.32806 1.43581
LEU_80 -1.80797 0.06302 1.5438 -0.4603 0.1772 0.08738 0.26916 -0.78722 -0 -0 -0.41074 0.00698 0 0 0 0 0 0.03985 0.03623 0.64781 0 0.03825 0 0.18072 2.04623 0.2148 1.8852
THR_81 -1.61217 0.06618 1.50043 -0.12061 0.07132 0.0783 0.48742 -0.68026 -0 -0 -0.74203 -0.55026 0 0 0 0 0 -0.02146 0.00252 0.04509 0 -0.44159 2.26957 -1.0874 -0.28241 0.27776 -0.73962
CYS:disulfide_82 -2.18533 0.39799 1.67436 -0.0434 0 0.0163 0.22363 -0.75843 -1e-05 -0.00038 -0.07585 -0.24368 0 0 0 0 -0.59173 0.19781 0.00522 0.45666 0 0.10941 0 3.6196 -0.53111 0.76253 3.03359
PRO_83 -3.43903 0.68536 2.61964 -0.182 0.00105 0.12668 1.49311 -1.20576 -0 -0 -0.90122 0.06092 0 0 0 0 0 -0.0235 0.00701 0.72096 0 -0.97696 0 -2.4119 -0.61633 0.92128 -3.12069
GLU_84 -1.93889 0.24477 2.17852 -0.57135 0.25332 1.53853 0.56043 -1.05676 -1e-05 -0.00038 -0.22742 -3.15096 0 0 0 0 0 -0.01356 0.00034 0 2.95053 -0.20843 0 -2.7348 -0.17347 0.6246 -1.72499
ALA_85 -2.64078 0.62142 1.99152 -0.02499 0.0002 0 0.61614 -1.29543 -0 -0 0.59375 -0.40686 0 0 0 0 0 -0.07913 0 0 0 -0.11085 0 1.8394 -0.21604 0.2867 1.17503
ASN_86 -2.31214 0.32167 2.86948 -0.19064 0.02383 0.31813 1.03655 -1.44583 -0 -0 -0.62335 -1.03412 0 0 0 0 0 -0.10324 0.00689 0 1.92692 -1.01415 0 -0.93687 -0.85711 0.23969 -1.77428
ALA_87 -2.61794 0.25958 1.95592 -0.02102 0 0 0.48808 -1.3314 -0.00485 -0.03803 0.29169 -0.15835 0 0 0 0 0 0.01251 0 0 0 -0.07941 0 1.8394 -0.64631 0.33555 0.28543
THR_88 -3.90282 0.5962 3.42185 -0.13893 0.03437 0.05423 1.58118 -1.80972 -0.02762 -0.12875 -2.36374 -0.73183 0 0 -0.2455 0 0 0.63396 0.0056 0.31649 0 -0.55553 2.79463 -1.0874 0.73113 0.92059 0.09838
LYS_89 -6.52256 0.86527 4.228 -0.32288 0.03512 0.14794 1.68914 -2.22581 -0 -0 -2.91882 0.34229 0 0 0 0 0 -0.03307 0.05183 1.92057 0 -0.02153 0 -1.5107 1.35391 1.58434 -1.33694
VAL_90 -8.02663 0.29424 3.14328 -0.32301 0.25312 0.0724 2.91491 -2.76362 -0.00024 -0.00063 -2.35634 -0.74335 0 0 0 0 0 0.05367 0.03522 0.52857 0 -0.36349 0 1.9342 0.2759 1.00936 -4.06242
CYS:disulfide_91 -7.65697 0.52329 5.62791 -0.06929 0.00491 0.05311 3.69061 -3.01645 -0 -0 -3.66839 -0.45338 0 0 0 0 -0.696 0.12546 0.00084 0.31731 0 0.03612 0 3.6196 0.0458 0.31713 -1.19839
GLY_92 -5.36328 0.59581 4.81989 -0.00023 0 0 2.85103 -2.71395 -0.00024 -0.00063 -2.71538 -0.19809 0 0 0 0 0 -0.0737 0 0 0 0.04514 0 0.83697 0.23164 0.2621 -1.42292
SER_93 -4.37091 0.54541 4.78186 -0.02951 0 0.0486 1.94465 -2.29314 -0.02396 -0.19601 -0.71264 -0.97381 0 0 -0.50073 0 0 -0.09414 0.03884 0.16938 0 -0.16443 0.61984 -0.77834 -0.32267 0.36844 -1.94327
ASP_94 -5.33457 0.52055 6.83718 -0.24186 0.1102 0.82647 2.85938 -3.12021 -0.00133 -0.01467 -2.9915 -2.86196 0 0 -0.53196 -0.71296 0 -0.04343 0.3056 0 2.34848 -0.37486 0 -2.3716 -0.76359 0.41049 -5.14614
GLY_95 -4.00247 0.3684 3.03398 -5e-05 0 0 1.1501 -1.81379 -0.00641 -0.0952 -1.53697 -0.40351 0 0 0 0 0 -0.19309 0 0 0 -1.41274 0 0.83697 -0.96638 0.30476 -4.73641
VAL_96 -5.99639 0.48648 4.6222 -0.26494 0.16879 0.0505 1.88473 -2.68048 -0.001 -0.00459 -2.28129 0.02598 0 0 -0.53196 0 0 -0.04646 0.00236 0.18576 0 -0.5008 0 1.9342 -0.73358 0.28516 -3.3953
THR_97 -5.03349 0.35325 2.23837 -0.1656 0.07747 0.05873 1.10283 -1.62347 -0.02141 -0.25335 -1.0032 -0.1854 0 0 -0.83645 0 0 -0.03458 0.00456 0.0766 0 -0.01259 2.40612 -1.0874 -0.18633 0.34285 -3.78249
TYR_98 -10.9387 1.40829 4.34223 -0.59501 0.0463 0.31211 3.49056 -3.23184 -0 -0 -3.51648 -0.18586 0 0 0 -0.71296 0 0.13921 0 0 1.90006 -0.36952 0.02475 1.2797 -0.15212 0.4677 -6.29159
GLY_99 -3.01852 0.26656 3.10813 -4e-05 0 0 1.45199 -1.53243 -0 -0 -2.37923 -0.39111 0 0 -1.0129 0 0 -0.14101 0 0 0 0.41961 0 0.83697 -0.08428 0.7514 -1.72485
ASN_100 -8.48756 1.022 7.35132 -0.17165 0.01298 0.25109 3.18054 -3.91349 -0.01652 -0.14004 -2.83813 -0.95564 0 0 -0.74022 0 0 0.03574 0.19512 0 2.21392 0.40707 0 -0.93687 0.55363 0.71823 -2.25848
GLU_101 -5.65437 0.58039 5.69053 -0.33771 0.09293 0.44282 2.16327 -2.55412 -0.02277 -0.09073 -3.1204 -0.51288 0 0 -0.74022 0 0 -0.02892 0.13745 0 4.0498 -0.32163 0 -2.7348 0.11432 0.49769 -2.34934
CYS:disulfide_102 -5.30012 0.51179 4.28883 -0.05804 2e-05 0.03438 1.62882 -2.06299 -0 -0 -1.36802 -0.51209 0 0 0 0 -0.59173 0.08929 0.09888 0.4826 0 0.28571 0 3.6196 -0.5558 0.41111 1.00222
GLN_103 -6.1935 0.38034 5.87106 -0.37256 0.06587 0.21524 3.14501 -2.76917 -0.01652 -0.14004 -2.93988 -0.64193 0 0 -0.7674 0 0 0.10963 0.0027 0 3.57496 -0.04885 0 -0.18838 -0.17018 0.3915 -0.49209
LEU_104 -9.48932 1.14854 4.30717 -0.71092 0.22237 0.25766 2.55928 -3.12232 -0 -0 -1.74999 0.16195 0 0 0 0 0 0.00446 0.26873 0.79735 0 -0.18455 0 0.18072 0.0839 0.56449 -4.70049
LYS_105 -6.22889 0.29841 7.04747 -0.29891 0.03144 0.13855 2.42158 -3.00514 -0 -0 -2.89396 0.02194 0 0 0 0 0 -0.00359 0.23216 1.73151 0 0.01292 0 -1.5107 -0.12428 0.46176 -1.66774
THR_106 -5.44 0.24342 5.54092 -0.20405 0.15511 0.07373 2.65082 -2.71626 -0 -0 -3.08676 -0.06307 0 0 0 0 0 -0.00117 0.00066 0.05879 0 -0.01622 2.28115 -1.0874 -0.11673 0.25398 -1.4731
ILE_107 -7.30989 0.54426 5.43409 -0.6673 0.50552 0.15526 2.91031 -2.95829 -0 -0 -2.53807 0.26264 0 0 0 0 0 -0.05352 0.02384 0.57246 0 -0.38962 0 0.73287 0.03959 0.44623 -2.28963
ALA_108 -6.46032 0.38841 4.62623 -0.02034 0 0 3.75925 -3.21525 -0 -0 -2.94927 -0.35823 0 0 0 0 0 0.02122 0 0 0 -0.26274 0 1.8394 -0.19689 0.55537 -2.27317
CYS:disulfide_109 -6.03697 0.41778 5.36983 -0.03791 0 0.01558 2.68497 -2.68737 -0 -0 -1.32698 -0.35952 0 0 0 0 -0.56974 -0.0268 0.00079 0.32921 0 0.26756 0 3.6196 0.08178 0.44761 2.18942
ARG_110 -5.37937 0.27251 4.92646 -0.45104 0.05212 0.22351 2.29893 -2.38816 -0 -0 -1.7384 0.38998 0 0 -1.04081 0 0 -0.02137 0.03122 2.08774 0 -0.08326 0 -1.2888 0.0427 0.26235 -1.80369
GLN_111 -4.07832 0.204 3.52112 -0.28185 0.03811 0.21248 1.26409 -1.84253 -0.00034 -0.01008 -1.29034 -0.54359 0 0 0 0 0 -0.04788 0.04405 0 2.97985 -0.16586 0 -0.18838 -0.37989 0.2607 -0.30467
GLY_112 -3.66595 0.48485 3.77536 -5e-05 0 0 2.21077 -2.01456 -0 -0 -2.18374 -0.391 0 0 0 0 0 -0.17434 0 0 0 -1.3887 0 0.83697 -0.38188 0.31098 -2.5813
LEU_113 -5.87656 0.41829 4.09606 -0.57954 0.18364 0.14741 1.8096 -2.36787 -4e-05 -0.001 -1.05893 0.20795 0 0 0 0 0 -0.03132 0.03184 0.83317 0 -0.10921 0 0.18072 -0.10553 0.73239 -1.48894
GLN_114 -4.76506 0.34885 3.59106 -0.68088 0.11786 0.47677 1.21344 -1.92392 -0.03851 -0.29563 -1.6253 -0.21654 0 0 -0.39233 0 0 -0.07047 0.02202 0 2.72242 0.1983 0 -0.18838 0.18138 0.93626 -0.38867
ILE_115 -8.05257 0.75891 2.35065 -0.46167 0.33936 0.10536 1.82587 -2.24689 -4e-05 -0.001 -0.55678 -0.00744 0 0 -0.39233 0 0 -0.05743 0.49228 0.43352 0 -0.7836 0 0.73287 -0.17302 9.76607 4.07211
SER_116 -3.5233 0.50762 3.26018 -0.01652 0 0.02944 1.49071 -1.71866 -0.00824 -0.05527 -1.86971 -0.9177 0 0 -0.13267 0 0 -0.00664 3e-05 1.49239 0 -0.20132 0.60195 -0.77834 0.13089 15.4088 13.6936
ILE_117 -5.83994 0.57854 1.01295 -0.45795 0.36867 0.09114 0.69236 -1.51745 -0 -0 -0.70123 0.01345 0 0 -0.13267 0 0 -0.02726 0.02357 0.3487 0 -0.70676 0 0.73287 0.21198 6.20465 0.89563
GLN_118 -5.0204 0.46311 4.2096 -0.26078 0.04665 0.17926 1.87768 -2.13921 -0.0445 -0.21674 -2.11942 -0.60329 0 0 -0.50073 0 0 -0.02423 0.08877 0 3.03666 -0.07039 0 -0.18838 -0.09716 0.57793 -0.80556
SER_119 -3.74079 0.28959 4.01749 -0.02724 0 0.06496 2.12551 -2.00178 -0.04157 -0.22171 -1.7598 -0.22104 0 0 0 0 0 -0.00479 0.00318 0.04232 0 -0.53563 0.61657 -0.77834 -0.08718 0.44095 -1.8193
LEU_120 -2.60982 0.13658 0.75975 -0.46398 0.26101 0.08278 0.42995 -0.78154 -0.02279 -0.15535 0.05056 0.23296 0 0 0 0 0 0.16112 0.00493 0.423 0 -0.35862 0 0.18072 -0.33091 0.19807 -1.8016
GLY_121 -3.25968 0.31505 3.83356 -0.00049 0 0 1.58707 -1.93142 -0.01031 -0.06063 -1.09192 -0.20115 0 0 0 0 0 -0.01791 0 0 0 -1.51972 0 0.83697 -0.3564 0.71894 -1.15806
PRO_122 -3.64866 0.34157 2.36348 -0.1355 0.00068 0.09668 0.5463 -1.04842 -0.03084 -0.22625 -0.8392 0.21492 0 0 -0.55264 0 0 0.11704 0.01149 0.24285 0 -1.10403 0 -2.4119 -0.58216 0.75603 -5.88854
CYS:disulfide_123 -5.62825 0.37613 2.90038 -0.04267 3e-05 0.01638 0.9897 -1.68349 -0.01442 -0.14181 -0.68073 -0.23917 0 0 -0.83645 0 -0.696 0.01651 0.00029 0.40932 0 0.13656 0 3.6196 -0.69613 0.30977 -1.88447
GLN_124 -4.2634 0.33322 4.53253 -0.63857 0.12737 0.69678 2.36473 -2.17755 -0 -0 -1.18905 -0.43261 0 0 -0.55264 0 0 -0.01671 0.04088 0 1.56285 0.19259 0 -0.18838 0.00273 0.22358 0.61836
GLU_125 -1.74591 0.19005 2.13607 -0.55556 0.22738 1.51262 0.55336 -0.97461 -0 -0 0.0321 -3.08756 0 0 0 0 0 -0.08245 0.00174 0 3.32085 -0.23512 0 -2.7348 0.02645 0.24877 -1.16662
ALA_126 -1.77443 0.34112 1.5495 -0.02739 0.00424 0 0.34616 -0.90785 -0.00244 -0.00672 -0.04476 -0.43151 0 0 0 0 0 -0.07326 0 0 0 0.02389 0 1.8394 -0.60196 0.18972 0.4237
VAL_127 -5.52312 0.70743 1.77623 -0.29168 0.2585 0.06826 1.78546 -1.6732 -0 -0 -0.78972 -0.18066 0 0 0 0 0 0.07078 0.02585 0.14677 0 -0.53084 0 1.9342 -0.51085 0.17623 -2.55036
ALA_128 -1.62649 0.3348 1.33505 -0.02367 0 0 0.34288 -0.77767 -0.02314 -0.11693 -0.32685 -0.24901 0 0 0 0 0 0.18775 0 0 0 0.08535 0 1.8394 -0.10306 0.84619 1.72461
PRO:CtermProteinFull_129 -1.64304 0.36217 0.96981 -0.23524 0.15561 0.24151 0.27767 -0.48523 -0 -0 -0.13273 -1.1269 0 0 0 0 0 0 0.05374 0.1426 0 0 0 -2.4119 0.08874 1.1048 -2.6384
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514309 MODEL 5 2023-05-13_00000202_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 89.903 tmscore: 0.32577 3sekC_202 prob: 99.95 ident: 16.99
SSBOND     CYS A    1    CYS A   31                                       2.04  
SSBOND     CYS A   34    CYS A   66                                       2.08  
SSBOND     CYS A   91    CYS A  123                                       2.04  
ATOM      1  N   CYS A   1      -5.918 -15.020   9.593  1.00 11.930          N  
ATOM      2  CA  CYS A   1      -5.651 -15.910   8.471  1.00 11.120          C  
ATOM      3  C   CYS A   1      -6.840 -16.834   8.241  1.00 10.880          C  
ATOM      4  O   CYS A   1      -7.063 -17.772   9.011  1.00 10.930          O  
ATOM      5  CB  CYS A   1      -4.376 -16.721   8.736  1.00 15.890          C  
ATOM      6  SG  CYS A   1      -3.849 -17.878   7.412  1.00 15.890          S  
ATOM      7 1H   CYS A   1      -5.084 -14.490   9.809  1.00 14.320          H  
ATOM      8 2H   CYS A   1      -6.670 -14.395   9.362  1.00 14.320          H  
ATOM      9 3H   CYS A   1      -6.177 -15.574  10.400  1.00 14.320          H  
ATOM     10  HA  CYS A   1      -5.503 -15.297   7.580  1.00 13.340          H  
ATOM     11 1HB  CYS A   1      -3.551 -16.036   8.922  1.00 19.070          H  
ATOM     12 2HB  CYS A   1      -4.514 -17.304   9.647  1.00 19.070          H  
ATOM     13  N   SER A   2      -7.604 -16.567   7.180  1.00 10.830          N  
ATOM     14  CA  SER A   2      -8.822 -17.319   6.870  1.00 10.870          C  
ATOM     15  C   SER A   2      -8.809 -18.000   5.486  1.00 10.400          C  
ATOM     16  O   SER A   2      -9.834 -18.065   4.791  1.00 10.710          O  
ATOM     17  CB  SER A   2     -10.018 -16.394   6.983  1.00 15.200          C  
ATOM     18  OG  SER A   2     -10.166 -15.873   8.291  1.00 15.200          O  
ATOM     19  H   SER A   2      -7.363 -15.791   6.576  1.00 13.000          H  
ATOM     20  HA  SER A   2      -8.931 -18.102   7.619  1.00 13.040          H  
ATOM     21 1HB  SER A   2      -9.884 -15.584   6.304  1.00 18.240          H  
ATOM     22 2HB  SER A   2     -10.919 -16.921   6.690  1.00 18.240          H  
ATOM     23  HG  SER A   2     -11.011 -15.364   8.302  1.00 18.240          H  
ATOM     24  N   CYS A   3      -7.649 -18.511   5.090  1.00  9.810          N  
ATOM     25  CA  CYS A   3      -7.528 -19.234   3.833  1.00  9.520          C  
ATOM     26  C   CYS A   3      -7.564 -20.743   4.056  1.00 10.070          C  
ATOM     27  O   CYS A   3      -6.846 -21.312   4.885  1.00 10.240          O  
ATOM     28  CB  CYS A   3      -6.271 -18.887   3.054  1.00 13.440          C  
ATOM     29  SG  CYS A   3      -6.171 -19.765   1.522  1.00 13.440          S  
ATOM     30  H   CYS A   3      -6.843 -18.420   5.697  1.00 11.770          H  
ATOM     31  HA  CYS A   3      -8.373 -18.964   3.208  1.00 11.420          H  
ATOM     32 1HB  CYS A   3      -6.244 -17.820   2.848  1.00 16.130          H  
ATOM     33 2HB  CYS A   3      -5.398 -19.150   3.625  1.00 16.130          H  
ATOM     34  HG  CYS A   3      -7.498 -19.733   1.238  1.00 16.130          H  
ATOM     35  N   ASP A   4      -8.440 -21.392   3.326  1.00 10.570          N  
ATOM     36  CA  ASP A   4      -8.595 -22.823   3.369  1.00 11.310          C  
ATOM     37  C   ASP A   4      -7.262 -23.434   2.912  1.00 11.330          C  
ATOM     38  O   ASP A   4      -6.729 -22.990   1.881  1.00 11.170          O  
ATOM     39  CB  ASP A   4      -9.702 -23.276   2.436  1.00 15.540          C  
ATOM     40  CG  ASP A   4     -10.102 -24.682   2.656  1.00 15.540          C  
ATOM     41  OD1 ASP A   4      -9.415 -25.559   2.142  1.00 15.540          O  
ATOM     42  OD2 ASP A   4     -11.075 -24.909   3.362  1.00 15.540          O  
ATOM     43  H   ASP A   4      -8.970 -20.848   2.656  1.00 12.680          H  
ATOM     44  HA  ASP A   4      -8.853 -23.102   4.382  1.00 13.570          H  
ATOM     45 1HB  ASP A   4     -10.564 -22.619   2.525  1.00 18.650          H  
ATOM     46 2HB  ASP A   4      -9.331 -23.203   1.429  1.00 18.650          H  
ATOM     47  N   PRO A   5      -6.762 -24.524   3.534  1.00 11.750          N  
ATOM     48  CA  PRO A   5      -5.534 -25.215   3.173  1.00 12.050          C  
ATOM     49  C   PRO A   5      -5.474 -25.611   1.691  1.00 12.400          C  
ATOM     50  O   PRO A   5      -4.382 -25.853   1.147  1.00 12.820          O  
ATOM     51  CB  PRO A   5      -5.552 -26.448   4.080  1.00 18.080          C  
ATOM     52  CG  PRO A   5      -6.353 -26.022   5.285  1.00 18.080          C  
ATOM     53  CD  PRO A   5      -7.410 -25.079   4.754  1.00 18.080          C  
ATOM     54  HA  PRO A   5      -4.708 -24.541   3.428  1.00 14.460          H  
ATOM     55 1HB  PRO A   5      -6.001 -27.297   3.544  1.00 21.690          H  
ATOM     56 2HB  PRO A   5      -4.515 -26.742   4.333  1.00 21.690          H  
ATOM     57 1HG  PRO A   5      -6.787 -26.903   5.782  1.00 21.690          H  
ATOM     58 2HG  PRO A   5      -5.690 -25.536   6.019  1.00 21.690          H  
ATOM     59 1HD  PRO A   5      -8.335 -25.624   4.517  1.00 21.690          H  
ATOM     60 2HD  PRO A   5      -7.550 -24.302   5.518  1.00 21.690          H  
ATOM     61  N   GLN A   6      -6.637 -25.645   1.000  1.00 12.420          N  
ATOM     62  CA  GLN A   6      -6.596 -26.002  -0.401  1.00 12.710          C  
ATOM     63  C   GLN A   6      -6.766 -24.736  -1.260  1.00 12.550          C  
ATOM     64  O   GLN A   6      -7.407 -24.779  -2.312  1.00 12.940          O  
ATOM     65  CB  GLN A   6      -7.795 -26.912  -0.735  1.00 17.680          C  
ATOM     66  CG  GLN A   6      -7.942 -28.207   0.072  1.00 17.680          C  
ATOM     67  CD  GLN A   6      -6.907 -29.270  -0.161  1.00 17.680          C  
ATOM     68  OE1 GLN A   6      -6.713 -29.754  -1.293  1.00 17.680          O  
ATOM     69  NE2 GLN A   6      -6.242 -29.667   0.919  1.00 17.680          N  
ATOM     70  H   GLN A   6      -7.557 -25.465   1.437  1.00 14.900          H  
ATOM     71  HA  GLN A   6      -5.651 -26.473  -0.640  1.00 15.250          H  
ATOM     72 1HB  GLN A   6      -8.714 -26.339  -0.577  1.00 21.210          H  
ATOM     73 2HB  GLN A   6      -7.759 -27.182  -1.789  1.00 21.210          H  
ATOM     74 1HG  GLN A   6      -7.920 -27.942   1.131  1.00 21.210          H  
ATOM     75 2HG  GLN A   6      -8.914 -28.637  -0.170  1.00 21.210          H  
ATOM     76 1HE2 GLN A   6      -5.557 -30.396   0.860  1.00 21.210          H  
ATOM     77 2HE2 GLN A   6      -6.445 -29.251   1.807  1.00 21.210          H  
ATOM     78  N   GLY A   7      -6.072 -23.650  -0.856  1.00 12.170          N  
ATOM     79  CA  GLY A   7      -5.936 -22.405  -1.623  1.00 12.180          C  
ATOM     80  C   GLY A   7      -7.193 -21.553  -1.739  1.00 11.770          C  
ATOM     81  O   GLY A   7      -7.339 -20.795  -2.704  1.00 11.740          O  
ATOM     82  H   GLY A   7      -5.664 -23.690   0.080  1.00 14.600          H  
ATOM     83 1HA  GLY A   7      -5.137 -21.807  -1.181  1.00 14.620          H  
ATOM     84 2HA  GLY A   7      -5.611 -22.663  -2.626  1.00 14.620          H  
ATOM     85  N   ALA A   8      -8.120 -21.659  -0.795  1.00 11.640          N  
ATOM     86  CA  ALA A   8      -9.359 -20.901  -0.992  1.00 11.440          C  
ATOM     87  C   ALA A   8      -9.557 -19.775  -0.012  1.00 10.980          C  
ATOM     88  O   ALA A   8      -9.302 -19.881   1.187  1.00 10.850          O  
ATOM     89  CB  ALA A   8     -10.566 -21.823  -0.951  1.00 16.100          C  
ATOM     90  H   ALA A   8      -7.917 -22.229   0.031  1.00 13.970          H  
ATOM     91  HA  ALA A   8      -9.325 -20.458  -1.984  1.00 13.730          H  
ATOM     92 1HB  ALA A   8     -11.464 -21.238  -1.162  1.00 19.320          H  
ATOM     93 2HB  ALA A   8     -10.449 -22.602  -1.709  1.00 19.320          H  
ATOM     94 3HB  ALA A   8     -10.671 -22.274   0.003  1.00 19.320          H  
ATOM     95  N   VAL A   9     -10.177 -18.731  -0.511  1.00 10.960          N  
ATOM     96  CA  VAL A   9     -10.502 -17.581   0.304  1.00 10.750          C  
ATOM     97  C   VAL A   9     -11.908 -17.742   0.847  1.00 10.970          C  
ATOM     98  O   VAL A   9     -12.884 -17.772   0.100  1.00 11.250          O  
ATOM     99  CB  VAL A   9     -10.322 -16.287  -0.541  1.00 15.130          C  
ATOM    100  CG1 VAL A   9     -11.006 -16.365  -1.902  1.00 15.130          C  
ATOM    101  CG2 VAL A   9     -10.904 -15.142   0.196  1.00 15.130          C  
ATOM    102  H   VAL A   9     -10.372 -18.730  -1.501  1.00 13.150          H  
ATOM    103  HA  VAL A   9      -9.807 -17.535   1.145  1.00 12.900          H  
ATOM    104  HB  VAL A   9      -9.268 -16.125  -0.709  1.00 18.160          H  
ATOM    105 1HG1 VAL A   9     -10.834 -15.428  -2.433  1.00 18.160          H  
ATOM    106 2HG1 VAL A   9     -10.588 -17.176  -2.486  1.00 18.160          H  
ATOM    107 3HG1 VAL A   9     -12.074 -16.513  -1.789  1.00 18.160          H  
ATOM    108 1HG2 VAL A   9     -10.752 -14.228  -0.376  1.00 18.160          H  
ATOM    109 2HG2 VAL A   9     -11.974 -15.286   0.364  1.00 18.160          H  
ATOM    110 3HG2 VAL A   9     -10.410 -15.074   1.123  1.00 18.160          H  
ATOM    111  N   ARG A  10     -11.989 -17.885   2.164  1.00 11.070          N  
ATOM    112  CA  ARG A  10     -13.224 -18.175   2.859  1.00 11.490          C  
ATOM    113  C   ARG A  10     -14.070 -16.947   3.185  1.00 11.900          C  
ATOM    114  O   ARG A  10     -13.597 -15.808   3.201  1.00 12.020          O  
ATOM    115  CB  ARG A  10     -12.893 -18.931   4.135  1.00 15.920          C  
ATOM    116  CG  ARG A  10     -12.202 -20.304   3.902  1.00 15.920          C  
ATOM    117  CD  ARG A  10     -11.762 -20.929   5.187  1.00 15.920          C  
ATOM    118  NE  ARG A  10     -12.893 -21.275   6.033  1.00 15.920          N  
ATOM    119  CZ  ARG A  10     -13.558 -22.458   6.063  1.00 15.920          C  
ATOM    120  NH1 ARG A  10     -13.228 -23.528   5.314  1.00 15.920          N  
ATOM    121  NH2 ARG A  10     -14.585 -22.521   6.895  1.00 15.920          N  
ATOM    122  H   ARG A  10     -11.137 -17.852   2.737  1.00 13.280          H  
ATOM    123  HA  ARG A  10     -13.816 -18.832   2.219  1.00 13.790          H  
ATOM    124 1HB  ARG A  10     -12.256 -18.322   4.766  1.00 19.100          H  
ATOM    125 2HB  ARG A  10     -13.810 -19.125   4.694  1.00 19.100          H  
ATOM    126 1HG  ARG A  10     -12.891 -20.982   3.404  1.00 19.100          H  
ATOM    127 2HG  ARG A  10     -11.316 -20.162   3.278  1.00 19.100          H  
ATOM    128 1HD  ARG A  10     -11.190 -21.829   4.981  1.00 19.100          H  
ATOM    129 2HD  ARG A  10     -11.132 -20.224   5.731  1.00 19.100          H  
ATOM    130  HE  ARG A  10     -13.264 -20.540   6.671  1.00 19.100          H  
ATOM    131 1HH1 ARG A  10     -12.426 -23.546   4.655  1.00 19.100          H  
ATOM    132 2HH1 ARG A  10     -13.771 -24.374   5.396  1.00 19.100          H  
ATOM    133 1HH2 ARG A  10     -14.816 -21.667   7.450  1.00 19.100          H  
ATOM    134 2HH2 ARG A  10     -15.132 -23.361   6.982  1.00 19.100          H  
ATOM    135  N   ASP A  11     -15.311 -17.203   3.596  1.00 12.340          N  
ATOM    136  CA  ASP A  11     -16.251 -16.156   4.007  1.00 12.970          C  
ATOM    137  C   ASP A  11     -15.937 -15.693   5.429  1.00 13.190          C  
ATOM    138  O   ASP A  11     -16.569 -14.790   5.970  1.00 13.600          O  
ATOM    139  CB  ASP A  11     -17.683 -16.680   3.963  1.00 17.910          C  
ATOM    140  CG  ASP A  11     -18.194 -16.962   2.556  1.00 17.910          C  
ATOM    141  OD1 ASP A  11     -17.684 -16.407   1.616  1.00 17.910          O  
ATOM    142  OD2 ASP A  11     -19.087 -17.760   2.440  1.00 17.910          O  
ATOM    143  H   ASP A  11     -15.646 -18.158   3.568  1.00 14.810          H  
ATOM    144  HA  ASP A  11     -16.151 -15.306   3.330  1.00 15.560          H  
ATOM    145 1HB  ASP A  11     -17.748 -17.598   4.550  1.00 21.490          H  
ATOM    146 2HB  ASP A  11     -18.346 -15.952   4.434  1.00 21.490          H  
ATOM    147  N   ASP A  12     -14.917 -16.317   6.005  1.00 13.130          N  
ATOM    148  CA  ASP A  12     -14.404 -16.061   7.331  1.00 13.530          C  
ATOM    149  C   ASP A  12     -13.293 -15.000   7.272  1.00 13.140          C  
ATOM    150  O   ASP A  12     -12.622 -14.736   8.277  1.00 13.530          O  
ATOM    151  CB  ASP A  12     -13.835 -17.365   7.909  1.00 18.780          C  
ATOM    152  CG  ASP A  12     -14.890 -18.473   8.146  1.00 18.780          C  
ATOM    153  OD1 ASP A  12     -15.992 -18.178   8.544  1.00 18.780          O  
ATOM    154  OD2 ASP A  12     -14.562 -19.628   7.876  1.00 18.780          O  
ATOM    155  H   ASP A  12     -14.480 -17.051   5.475  1.00 15.760          H  
ATOM    156  HA  ASP A  12     -15.213 -15.693   7.962  1.00 16.240          H  
ATOM    157 1HB  ASP A  12     -13.082 -17.754   7.232  1.00 22.540          H  
ATOM    158 2HB  ASP A  12     -13.337 -17.151   8.856  1.00 22.540          H  
ATOM    159  N   CYS A  13     -13.064 -14.418   6.086  1.00 12.490          N  
ATOM    160  CA  CYS A  13     -12.062 -13.371   5.909  1.00 12.250          C  
ATOM    161  C   CYS A  13     -12.587 -12.006   6.334  1.00 12.820          C  
ATOM    162  O   CYS A  13     -13.787 -11.737   6.280  1.00 13.010          O  
ATOM    163  CB  CYS A  13     -11.628 -13.253   4.451  1.00 17.250          C  
ATOM    164  SG  CYS A  13     -10.779 -14.681   3.808  1.00 17.250          S  
ATOM    165  H   CYS A  13     -13.599 -14.716   5.269  1.00 14.990          H  
ATOM    166  HA  CYS A  13     -11.194 -13.608   6.522  1.00 14.700          H  
ATOM    167 1HB  CYS A  13     -12.509 -13.082   3.829  1.00 20.700          H  
ATOM    168 2HB  CYS A  13     -10.979 -12.387   4.339  1.00 20.700          H  
ATOM    169  HG  CYS A  13     -11.919 -15.386   3.567  1.00 20.700          H  
ATOM    170  N   GLU A  14     -11.666 -11.134   6.724  1.00 13.270          N  
ATOM    171  CA  GLU A  14     -11.973  -9.758   7.087  1.00 13.990          C  
ATOM    172  C   GLU A  14     -12.128  -8.855   5.863  1.00 13.960          C  
ATOM    173  O   GLU A  14     -11.594  -9.156   4.791  1.00 14.030          O  
ATOM    174  CB  GLU A  14     -10.879  -9.172   7.973  1.00 19.300          C  
ATOM    175  CG  GLU A  14     -10.682  -9.817   9.320  1.00 19.300          C  
ATOM    176  CD  GLU A  14      -9.749  -8.984  10.153  1.00 19.300          C  
ATOM    177  OE1 GLU A  14     -10.131  -7.873  10.385  1.00 19.300          O  
ATOM    178  OE2 GLU A  14      -8.678  -9.409  10.531  1.00 19.300          O  
ATOM    179  H   GLU A  14     -10.707 -11.441   6.770  1.00 15.920          H  
ATOM    180  HA  GLU A  14     -12.914  -9.750   7.638  1.00 16.790          H  
ATOM    181 1HB  GLU A  14      -9.934  -9.281   7.464  1.00 23.160          H  
ATOM    182 2HB  GLU A  14     -11.053  -8.103   8.116  1.00 23.160          H  
ATOM    183 1HG  GLU A  14     -11.644  -9.904   9.825  1.00 23.160          H  
ATOM    184 2HG  GLU A  14     -10.272 -10.818   9.187  1.00 23.160          H  
ATOM    185  N   GLN A  15     -12.860  -7.752   6.040  1.00 14.090          N  
ATOM    186  CA  GLN A  15     -13.004  -6.716   5.017  1.00 14.280          C  
ATOM    187  C   GLN A  15     -11.810  -5.783   5.038  1.00 14.330          C  
ATOM    188  O   GLN A  15     -11.456  -5.245   6.084  1.00 14.580          O  
ATOM    189  CB  GLN A  15     -14.294  -5.913   5.218  1.00 19.920          C  
ATOM    190  CG  GLN A  15     -14.467  -4.690   4.271  1.00 19.920          C  
ATOM    191  CD  GLN A  15     -14.666  -5.037   2.818  1.00 19.920          C  
ATOM    192  OE1 GLN A  15     -15.576  -5.794   2.466  1.00 19.920          O  
ATOM    193  NE2 GLN A  15     -13.814  -4.479   1.952  1.00 19.920          N  
ATOM    194  H   GLN A  15     -13.293  -7.613   6.942  1.00 16.910          H  
ATOM    195  HA  GLN A  15     -13.040  -7.197   4.039  1.00 17.140          H  
ATOM    196 1HB  GLN A  15     -15.150  -6.569   5.064  1.00 23.900          H  
ATOM    197 2HB  GLN A  15     -14.338  -5.559   6.239  1.00 23.900          H  
ATOM    198 1HG  GLN A  15     -15.342  -4.132   4.598  1.00 23.900          H  
ATOM    199 2HG  GLN A  15     -13.588  -4.047   4.333  1.00 23.900          H  
ATOM    200 1HE2 GLN A  15     -13.904  -4.663   0.970  1.00 23.900          H  
ATOM    201 2HE2 GLN A  15     -13.052  -3.859   2.279  1.00 23.900          H  
ATOM    202  N   MET A  16     -11.178  -5.624   3.885  1.00 14.230          N  
ATOM    203  CA  MET A  16      -9.979  -4.811   3.740  1.00 14.450          C  
ATOM    204  C   MET A  16     -10.187  -3.383   3.267  1.00 14.470          C  
ATOM    205  O   MET A  16     -11.264  -2.993   2.796  1.00 14.690          O  
ATOM    206  CB  MET A  16      -9.013  -5.498   2.799  1.00 20.140          C  
ATOM    207  CG  MET A  16      -8.498  -6.823   3.269  1.00 20.140          C  
ATOM    208  SD  MET A  16      -7.442  -6.714   4.722  1.00 20.140          S  
ATOM    209  CE  MET A  16      -8.576  -7.286   5.973  1.00 20.140          C  
ATOM    210  H   MET A  16     -11.525  -6.130   3.080  1.00 17.080          H  
ATOM    211  HA  MET A  16      -9.510  -4.733   4.719  1.00 17.340          H  
ATOM    212 1HB  MET A  16      -9.489  -5.641   1.830  1.00 24.170          H  
ATOM    213 2HB  MET A  16      -8.167  -4.859   2.648  1.00 24.170          H  
ATOM    214 1HG  MET A  16      -9.341  -7.479   3.509  1.00 24.170          H  
ATOM    215 2HG  MET A  16      -7.937  -7.272   2.475  1.00 24.170          H  
ATOM    216 1HE  MET A  16      -8.103  -7.301   6.933  1.00 24.170          H  
ATOM    217 2HE  MET A  16      -9.417  -6.646   6.033  1.00 24.170          H  
ATOM    218 3HE  MET A  16      -8.903  -8.280   5.719  1.00 24.170          H  
ATOM    219  N   THR A  17      -9.094  -2.624   3.380  1.00 14.400          N  
ATOM    220  CA  THR A  17      -8.976  -1.240   2.938  1.00 14.640          C  
ATOM    221  C   THR A  17      -8.686  -1.062   1.453  1.00 14.010          C  
ATOM    222  O   THR A  17      -8.373  -2.017   0.733  1.00 13.650          O  
ATOM    223  CB  THR A  17      -7.844  -0.550   3.681  1.00 20.400          C  
ATOM    224  OG1 THR A  17      -7.854   0.846   3.361  1.00 20.400          O  
ATOM    225  CG2 THR A  17      -6.455  -1.197   3.290  1.00 20.400          C  
ATOM    226  H   THR A  17      -8.287  -3.030   3.826  1.00 17.280          H  
ATOM    227  HA  THR A  17      -9.912  -0.729   3.175  1.00 17.570          H  
ATOM    228  HB  THR A  17      -8.014  -0.654   4.748  1.00 24.480          H  
ATOM    229  HG1 THR A  17      -7.261   1.287   4.029  1.00 24.480          H  
ATOM    230 1HG2 THR A  17      -5.651  -0.709   3.818  1.00 24.480          H  
ATOM    231 2HG2 THR A  17      -6.457  -2.251   3.551  1.00 24.480          H  
ATOM    232 3HG2 THR A  17      -6.274  -1.108   2.255  1.00 24.480          H  
ATOM    233  N   GLY A  18      -8.699   0.201   1.022  1.00 14.010          N  
ATOM    234  CA  GLY A  18      -8.487   0.601  -0.378  1.00 13.600          C  
ATOM    235  C   GLY A  18      -7.076   0.366  -0.911  1.00 13.190          C  
ATOM    236  O   GLY A  18      -6.854   0.332  -2.120  1.00 13.100          O  
ATOM    237  H   GLY A  18      -8.889   0.908   1.732  1.00 16.810          H  
ATOM    238 1HA  GLY A  18      -9.197   0.063  -1.005  1.00 16.320          H  
ATOM    239 2HA  GLY A  18      -8.730   1.657  -0.479  1.00 16.320          H  
ATOM    240  N   LEU A  19      -6.125   0.231  -0.007  1.00 13.130          N  
ATOM    241  CA  LEU A  19      -4.732   0.001  -0.353  1.00 12.950          C  
ATOM    242  C   LEU A  19      -4.339  -1.479  -0.285  1.00 12.170          C  
ATOM    243  O   LEU A  19      -3.168  -1.819  -0.443  1.00 12.150          O  
ATOM    244  CB  LEU A  19      -3.824   0.851   0.557  1.00 18.200          C  
ATOM    245  CG  LEU A  19      -3.985   2.421   0.455  1.00 18.200          C  
ATOM    246  CD1 LEU A  19      -3.119   3.108   1.511  1.00 18.200          C  
ATOM    247  CD2 LEU A  19      -3.543   2.896  -0.926  1.00 18.200          C  
ATOM    248  H   LEU A  19      -6.402   0.287   0.964  1.00 15.760          H  
ATOM    249  HA  LEU A  19      -4.583   0.308  -1.383  1.00 15.540          H  
ATOM    250 1HB  LEU A  19      -4.000   0.554   1.589  1.00 21.840          H  
ATOM    251 2HB  LEU A  19      -2.789   0.623   0.301  1.00 21.840          H  
ATOM    252  HG  LEU A  19      -5.026   2.696   0.623  1.00 21.840          H  
ATOM    253 1HD1 LEU A  19      -3.237   4.188   1.423  1.00 21.840          H  
ATOM    254 2HD1 LEU A  19      -3.437   2.804   2.487  1.00 21.840          H  
ATOM    255 3HD1 LEU A  19      -2.076   2.850   1.351  1.00 21.840          H  
ATOM    256 1HD2 LEU A  19      -3.649   3.979  -0.985  1.00 21.840          H  
ATOM    257 2HD2 LEU A  19      -2.496   2.625  -1.081  1.00 21.840          H  
ATOM    258 3HD2 LEU A  19      -4.152   2.444  -1.702  1.00 21.840          H  
ATOM    259  N   CYS A  20      -5.292  -2.377  -0.022  1.00 11.700          N  
ATOM    260  CA  CYS A  20      -4.942  -3.790   0.060  1.00 11.100          C  
ATOM    261  C   CYS A  20      -4.539  -4.344  -1.303  1.00 10.850          C  
ATOM    262  O   CYS A  20      -5.273  -4.209  -2.281  1.00 10.870          O  
ATOM    263  CB  CYS A  20      -6.079  -4.612   0.634  1.00 15.780          C  
ATOM    264  SG  CYS A  20      -5.680  -6.374   0.787  1.00 15.780          S  
ATOM    265  H   CYS A  20      -6.272  -2.097   0.095  1.00 14.040          H  
ATOM    266  HA  CYS A  20      -4.090  -3.888   0.733  1.00 13.320          H  
ATOM    267 1HB  CYS A  20      -6.308  -4.227   1.620  1.00 18.940          H  
ATOM    268 2HB  CYS A  20      -6.973  -4.502   0.017  1.00 18.940          H  
ATOM    269  HG  CYS A  20      -6.614  -6.678   1.683  1.00 18.940          H  
ATOM    270  N   SER A  21      -3.369  -4.979  -1.361  1.00 10.770          N  
ATOM    271  CA  SER A  21      -2.814  -5.527  -2.597  1.00 10.550          C  
ATOM    272  C   SER A  21      -3.371  -6.882  -3.053  1.00  9.590          C  
ATOM    273  O   SER A  21      -3.064  -7.335  -4.158  1.00  9.420          O  
ATOM    274  CB  SER A  21      -1.311  -5.644  -2.453  1.00 14.860          C  
ATOM    275  OG  SER A  21      -0.971  -6.611  -1.495  1.00 14.860          O  
ATOM    276  H   SER A  21      -2.816  -5.062  -0.519  1.00 12.920          H  
ATOM    277  HA  SER A  21      -3.023  -4.806  -3.389  1.00 12.660          H  
ATOM    278 1HB  SER A  21      -0.874  -5.909  -3.415  1.00 17.830          H  
ATOM    279 2HB  SER A  21      -0.900  -4.678  -2.161  1.00 17.830          H  
ATOM    280  HG  SER A  21      -0.008  -6.627  -1.466  1.00 17.830          H  
ATOM    281  N   CYS A  22      -4.152  -7.553  -2.214  1.00  9.170          N  
ATOM    282  CA  CYS A  22      -4.665  -8.872  -2.575  1.00  8.430          C  
ATOM    283  C   CYS A  22      -5.641  -8.846  -3.746  1.00  8.320          C  
ATOM    284  O   CYS A  22      -6.576  -8.045  -3.796  1.00  8.760          O  
ATOM    285  CB  CYS A  22      -5.343  -9.550  -1.386  1.00 12.100          C  
ATOM    286  SG  CYS A  22      -4.193  -9.996  -0.054  1.00 12.100          S  
ATOM    287  H   CYS A  22      -4.385  -7.132  -1.325  1.00 11.000          H  
ATOM    288  HA  CYS A  22      -3.817  -9.493  -2.859  1.00 10.120          H  
ATOM    289 1HB  CYS A  22      -6.101  -8.891  -0.975  1.00 14.520          H  
ATOM    290 2HB  CYS A  22      -5.854 -10.458  -1.716  1.00 14.520          H  
ATOM    291  HG  CYS A  22      -5.078 -10.691   0.724  1.00 14.520          H  
ATOM    292  N   LYS A  23      -5.427  -9.783  -4.661  1.00  7.950          N  
ATOM    293  CA  LYS A  23      -6.271  -9.998  -5.824  1.00  8.020          C  
ATOM    294  C   LYS A  23      -7.656 -10.459  -5.358  1.00  7.830          C  
ATOM    295  O   LYS A  23      -7.773 -11.009  -4.270  1.00  7.540          O  
ATOM    296  CB  LYS A  23      -5.632 -11.046  -6.737  1.00 11.200          C  
ATOM    297  CG  LYS A  23      -4.341 -10.601  -7.387  1.00 11.200          C  
ATOM    298  CD  LYS A  23      -3.759 -11.701  -8.268  1.00 11.200          C  
ATOM    299  CE  LYS A  23      -2.451 -11.263  -8.919  1.00 11.200          C  
ATOM    300  NZ  LYS A  23      -1.844 -12.354  -9.733  1.00 11.200          N  
ATOM    301  H   LYS A  23      -4.601 -10.351  -4.536  1.00  9.540          H  
ATOM    302  HA  LYS A  23      -6.344  -9.053  -6.353  1.00  9.620          H  
ATOM    303 1HB  LYS A  23      -5.405 -11.928  -6.154  1.00 13.440          H  
ATOM    304 2HB  LYS A  23      -6.318 -11.346  -7.519  1.00 13.440          H  
ATOM    305 1HG  LYS A  23      -4.529  -9.713  -7.992  1.00 13.440          H  
ATOM    306 2HG  LYS A  23      -3.617 -10.343  -6.615  1.00 13.440          H  
ATOM    307 1HD  LYS A  23      -3.568 -12.588  -7.657  1.00 13.440          H  
ATOM    308 2HD  LYS A  23      -4.474 -11.964  -9.048  1.00 13.440          H  
ATOM    309 1HE  LYS A  23      -2.642 -10.406  -9.563  1.00 13.440          H  
ATOM    310 2HE  LYS A  23      -1.746 -10.971  -8.140  1.00 13.440          H  
ATOM    311 1HZ  LYS A  23      -0.981 -12.028 -10.146  1.00 13.440          H  
ATOM    312 2HZ  LYS A  23      -1.652 -13.151  -9.136  1.00 13.440          H  
ATOM    313 3HZ  LYS A  23      -2.484 -12.629 -10.466  1.00 13.440          H  
ATOM    314  N   PRO A  24      -8.736 -10.270  -6.132  1.00  8.240          N  
ATOM    315  CA  PRO A  24     -10.087 -10.714  -5.796  1.00  8.440          C  
ATOM    316  C   PRO A  24     -10.199 -12.175  -5.319  1.00  8.220          C  
ATOM    317  O   PRO A  24     -11.043 -12.482  -4.479  1.00  8.260          O  
ATOM    318  CB  PRO A  24     -10.820 -10.510  -7.126  1.00 12.660          C  
ATOM    319  CG  PRO A  24     -10.101  -9.342  -7.778  1.00 12.660          C  
ATOM    320  CD  PRO A  24      -8.642  -9.531  -7.422  1.00 12.660          C  
ATOM    321  HA  PRO A  24     -10.492 -10.039  -5.026  1.00 10.130          H  
ATOM    322 1HB  PRO A  24     -10.779 -11.433  -7.725  1.00 15.190          H  
ATOM    323 2HB  PRO A  24     -11.884 -10.303  -6.936  1.00 15.190          H  
ATOM    324 1HG  PRO A  24     -10.276  -9.350  -8.867  1.00 15.190          H  
ATOM    325 2HG  PRO A  24     -10.509  -8.391  -7.401  1.00 15.190          H  
ATOM    326 1HD  PRO A  24      -8.132 -10.114  -8.197  1.00 15.190          H  
ATOM    327 2HD  PRO A  24      -8.205  -8.533  -7.286  1.00 15.190          H  
ATOM    328  N   GLY A  25      -9.352 -13.078  -5.832  1.00  8.290          N  
ATOM    329  CA  GLY A  25      -9.402 -14.482  -5.424  1.00  8.380          C  
ATOM    330  C   GLY A  25      -8.432 -14.825  -4.285  1.00  7.880          C  
ATOM    331  O   GLY A  25      -8.227 -15.997  -3.970  1.00  8.050          O  
ATOM    332  H   GLY A  25      -8.679 -12.826  -6.541  1.00  9.950          H  
ATOM    333 1HA  GLY A  25     -10.419 -14.729  -5.118  1.00 10.060          H  
ATOM    334 2HA  GLY A  25      -9.177 -15.107  -6.286  1.00 10.060          H  
ATOM    335  N   VAL A  26      -7.827 -13.814  -3.676  1.00  7.500          N  
ATOM    336  CA  VAL A  26      -6.847 -14.003  -2.618  1.00  7.180          C  
ATOM    337  C   VAL A  26      -7.341 -13.429  -1.305  1.00  7.280          C  
ATOM    338  O   VAL A  26      -7.807 -12.294  -1.237  1.00  7.690          O  
ATOM    339  CB  VAL A  26      -5.495 -13.376  -3.027  1.00 10.180          C  
ATOM    340  CG1 VAL A  26      -4.459 -13.466  -1.896  1.00 10.180          C  
ATOM    341  CG2 VAL A  26      -4.959 -14.117  -4.260  1.00 10.180          C  
ATOM    342  H   VAL A  26      -8.044 -12.852  -3.958  1.00  9.000          H  
ATOM    343  HA  VAL A  26      -6.703 -15.065  -2.482  1.00  8.620          H  
ATOM    344  HB  VAL A  26      -5.651 -12.327  -3.261  1.00 12.220          H  
ATOM    345 1HG1 VAL A  26      -3.528 -13.006  -2.235  1.00 12.220          H  
ATOM    346 2HG1 VAL A  26      -4.816 -12.934  -1.015  1.00 12.220          H  
ATOM    347 3HG1 VAL A  26      -4.268 -14.487  -1.638  1.00 12.220          H  
ATOM    348 1HG2 VAL A  26      -4.008 -13.673  -4.571  1.00 12.220          H  
ATOM    349 2HG2 VAL A  26      -4.801 -15.161  -4.021  1.00 12.220          H  
ATOM    350 3HG2 VAL A  26      -5.675 -14.043  -5.072  1.00 12.220          H  
ATOM    351  N   ALA A  27      -7.242 -14.214  -0.241  1.00  7.160          N  
ATOM    352  CA  ALA A  27      -7.722 -13.725   1.037  1.00  7.450          C  
ATOM    353  C   ALA A  27      -7.132 -12.359   1.324  1.00  7.470          C  
ATOM    354  O   ALA A  27      -5.921 -12.165   1.265  1.00  7.230          O  
ATOM    355  CB  ALA A  27      -7.373 -14.718   2.144  1.00 10.310          C  
ATOM    356  H   ALA A  27      -6.863 -15.147  -0.345  1.00  8.590          H  
ATOM    357  HA  ALA A  27      -8.793 -13.596   0.979  1.00  8.940          H  
ATOM    358 1HB  ALA A  27      -7.746 -14.346   3.097  1.00 12.380          H  
ATOM    359 2HB  ALA A  27      -7.831 -15.686   1.928  1.00 12.380          H  
ATOM    360 3HB  ALA A  27      -6.293 -14.832   2.203  1.00 12.380          H  
ATOM    361  N   GLY A  28      -8.016 -11.430   1.688  1.00  8.010          N  
ATOM    362  CA  GLY A  28      -7.674 -10.055   1.990  1.00  8.330          C  
ATOM    363  C   GLY A  28      -6.615  -9.869   3.068  1.00  7.850          C  
ATOM    364  O   GLY A  28      -5.615  -9.209   2.805  1.00  7.570          O  
ATOM    365  H   GLY A  28      -8.995 -11.682   1.691  1.00  9.610          H  
ATOM    366 1HA  GLY A  28      -7.339  -9.571   1.074  1.00 10.000          H  
ATOM    367 2HA  GLY A  28      -8.584  -9.541   2.289  1.00 10.000          H  
ATOM    368  N   PRO A  29      -6.814 -10.355   4.306  1.00  7.950          N  
ATOM    369  CA  PRO A  29      -5.850 -10.225   5.378  1.00  7.600          C  
ATOM    370  C   PRO A  29      -4.675 -11.093   5.023  1.00  6.680          C  
ATOM    371  O   PRO A  29      -4.881 -12.155   4.431  1.00  6.480          O  
ATOM    372  CB  PRO A  29      -6.613 -10.742   6.593  1.00 11.400          C  
ATOM    373  CG  PRO A  29      -7.658 -11.681   6.027  1.00 11.400          C  
ATOM    374  CD  PRO A  29      -8.043 -11.098   4.682  1.00 11.400          C  
ATOM    375  HA  PRO A  29      -5.546  -9.172   5.501  1.00  9.120          H  
ATOM    376 1HB  PRO A  29      -5.907 -11.259   7.254  1.00 13.680          H  
ATOM    377 2HB  PRO A  29      -7.029  -9.893   7.169  1.00 13.680          H  
ATOM    378 1HG  PRO A  29      -7.222 -12.691   5.921  1.00 13.680          H  
ATOM    379 2HG  PRO A  29      -8.498 -11.770   6.724  1.00 13.680          H  
ATOM    380 1HD  PRO A  29      -8.219 -11.958   4.060  1.00 13.680          H  
ATOM    381 2HD  PRO A  29      -8.923 -10.431   4.748  1.00 13.680          H  
ATOM    382  N   LYS A  30      -3.470 -10.734   5.457  1.00  6.300          N  
ATOM    383  CA  LYS A  30      -2.346 -11.606   5.185  1.00  5.500          C  
ATOM    384  C   LYS A  30      -2.707 -12.929   5.811  1.00  5.000          C  
ATOM    385  O   LYS A  30      -3.289 -12.984   6.903  1.00  5.330          O  
ATOM    386  CB  LYS A  30      -1.029 -11.112   5.781  1.00  8.020          C  
ATOM    387  CG  LYS A  30       0.238 -11.859   5.252  1.00  8.020          C  
ATOM    388  CD  LYS A  30       1.528 -11.336   5.869  1.00  8.020          C  
ATOM    389  CE  LYS A  30       1.871 -12.096   7.161  1.00  8.020          C  
ATOM    390  NZ  LYS A  30       3.050 -11.520   7.856  1.00  8.020          N  
ATOM    391  H   LYS A  30      -3.319  -9.846   5.942  1.00  7.560          H  
ATOM    392  HA  LYS A  30      -2.238 -11.746   4.107  1.00  6.600          H  
ATOM    393 1HB  LYS A  30      -0.913 -10.047   5.594  1.00  9.620          H  
ATOM    394 2HB  LYS A  30      -1.059 -11.260   6.847  1.00  9.620          H  
ATOM    395 1HG  LYS A  30       0.166 -12.923   5.455  1.00  9.620          H  
ATOM    396 2HG  LYS A  30       0.299 -11.722   4.173  1.00  9.620          H  
ATOM    397 1HD  LYS A  30       2.348 -11.442   5.158  1.00  9.620          H  
ATOM    398 2HD  LYS A  30       1.414 -10.276   6.114  1.00  9.620          H  
ATOM    399 1HE  LYS A  30       1.021 -12.088   7.837  1.00  9.620          H  
ATOM    400 2HE  LYS A  30       2.097 -13.129   6.900  1.00  9.620          H  
ATOM    401 1HZ  LYS A  30       3.250 -12.055   8.705  1.00  9.620          H  
ATOM    402 2HZ  LYS A  30       3.852 -11.517   7.268  1.00  9.620          H  
ATOM    403 3HZ  LYS A  30       2.818 -10.572   8.130  1.00  9.620          H  
ATOM    404  N   CYS A  31      -2.342 -13.999   5.148  1.00  4.360          N  
ATOM    405  CA  CYS A  31      -2.653 -15.300   5.669  1.00  3.950          C  
ATOM    406  C   CYS A  31      -1.580 -16.231   5.255  1.00  3.180          C  
ATOM    407  O   CYS A  31      -1.782 -17.125   4.428  1.00  2.970          O  
ATOM    408  CB  CYS A  31      -3.982 -15.740   5.076  1.00  5.690          C  
ATOM    409  SG  CYS A  31      -4.671 -17.300   5.634  1.00  5.690          S  
ATOM    410  H   CYS A  31      -1.813 -13.910   4.275  1.00  5.230          H  
ATOM    411  HA  CYS A  31      -2.696 -15.247   6.752  1.00  4.740          H  
ATOM    412 1HB  CYS A  31      -4.722 -14.958   5.268  1.00  6.830          H  
ATOM    413 2HB  CYS A  31      -3.883 -15.796   3.997  1.00  6.830          H  
ATOM    414  N   GLY A  32      -0.420 -16.018   5.842  1.00  2.890          N  
ATOM    415  CA  GLY A  32       0.719 -16.772   5.419  1.00  2.350          C  
ATOM    416  C   GLY A  32       0.483 -18.209   5.743  1.00  1.840          C  
ATOM    417  O   GLY A  32      -0.065 -18.529   6.808  1.00  2.030          O  
ATOM    418  H   GLY A  32      -0.337 -15.306   6.548  1.00  3.470          H  
ATOM    419 1HA  GLY A  32       0.855 -16.647   4.352  1.00  2.820          H  
ATOM    420 2HA  GLY A  32       1.618 -16.414   5.917  1.00  2.820          H  
ATOM    421  N   GLN A  33       0.880 -19.057   4.809  1.00  1.460          N  
ATOM    422  CA  GLN A  33       0.762 -20.492   4.982  1.00  1.360          C  
ATOM    423  C   GLN A  33       1.936 -21.207   4.351  1.00  1.320          C  
ATOM    424  O   GLN A  33       2.429 -20.818   3.280  1.00  1.390          O  
ATOM    425  CB  GLN A  33      -0.568 -21.046   4.445  1.00  1.940          C  
ATOM    426  CG  GLN A  33      -1.834 -20.542   5.186  1.00  1.940          C  
ATOM    427  CD  GLN A  33      -3.157 -21.161   4.752  1.00  1.940          C  
ATOM    428  OE1 GLN A  33      -3.272 -21.806   3.702  1.00  1.940          O  
ATOM    429  NE2 GLN A  33      -4.165 -20.958   5.585  1.00  1.940          N  
ATOM    430  H   GLN A  33       1.313 -18.643   3.975  1.00  1.750          H  
ATOM    431  HA  GLN A  33       0.807 -20.710   6.043  1.00  1.630          H  
ATOM    432 1HB  GLN A  33      -0.657 -20.801   3.400  1.00  2.330          H  
ATOM    433 2HB  GLN A  33      -0.544 -22.121   4.545  1.00  2.330          H  
ATOM    434 1HG  GLN A  33      -1.712 -20.723   6.244  1.00  2.330          H  
ATOM    435 2HG  GLN A  33      -1.927 -19.482   5.016  1.00  2.330          H  
ATOM    436 1HE2 GLN A  33      -5.108 -21.290   5.371  1.00  2.330          H  
ATOM    437 2HE2 GLN A  33      -4.022 -20.434   6.431  1.00  2.330          H  
ATOM    438  N   CYS A  34       2.362 -22.267   5.022  1.00  1.780          N  
ATOM    439  CA  CYS A  34       3.456 -23.123   4.605  1.00  2.300          C  
ATOM    440  C   CYS A  34       3.015 -24.501   4.107  1.00  2.620          C  
ATOM    441  O   CYS A  34       2.459 -25.289   4.875  1.00  3.000          O  
ATOM    442  CB  CYS A  34       4.431 -23.357   5.756  1.00  3.010          C  
ATOM    443  SG  CYS A  34       5.871 -24.366   5.254  1.00  3.010          S  
ATOM    444  H   CYS A  34       1.894 -22.475   5.896  1.00  2.140          H  
ATOM    445  HA  CYS A  34       3.987 -22.603   3.819  1.00  2.760          H  
ATOM    446 1HB  CYS A  34       4.764 -22.410   6.150  1.00  3.610          H  
ATOM    447 2HB  CYS A  34       3.916 -23.879   6.564  1.00  3.610          H  
ATOM    448  N   PRO A  35       3.109 -24.759   2.789  1.00  2.620          N  
ATOM    449  CA  PRO A  35       2.933 -26.035   2.140  1.00  2.960          C  
ATOM    450  C   PRO A  35       3.997 -27.035   2.533  1.00  3.780          C  
ATOM    451  O   PRO A  35       5.128 -26.653   2.860  1.00  4.150          O  
ATOM    452  CB  PRO A  35       2.968 -25.697   0.669  1.00  4.440          C  
ATOM    453  CG  PRO A  35       2.604 -24.259   0.585  1.00  4.440          C  
ATOM    454  CD  PRO A  35       3.142 -23.645   1.831  1.00  4.440          C  
ATOM    455  HA  PRO A  35       1.989 -26.443   2.417  1.00  3.550          H  
ATOM    456 1HB  PRO A  35       3.948 -25.938   0.241  1.00  5.330          H  
ATOM    457 2HB  PRO A  35       2.232 -26.339   0.196  1.00  5.330          H  
ATOM    458 1HG  PRO A  35       3.039 -23.806  -0.321  1.00  5.330          H  
ATOM    459 2HG  PRO A  35       1.514 -24.160   0.499  1.00  5.330          H  
ATOM    460 1HD  PRO A  35       4.127 -23.297   1.661  1.00  5.330          H  
ATOM    461 2HD  PRO A  35       2.459 -22.863   2.116  1.00  5.330          H  
ATOM    462  N   ASP A  36       3.652 -28.313   2.379  1.00  4.150          N  
ATOM    463  CA  ASP A  36       4.513 -29.471   2.667  1.00  4.970          C  
ATOM    464  C   ASP A  36       5.930 -29.420   2.065  1.00  5.330          C  
ATOM    465  O   ASP A  36       6.865 -30.050   2.573  1.00  6.010          O  
ATOM    466  CB  ASP A  36       3.803 -30.726   2.147  1.00  6.630          C  
ATOM    467  CG  ASP A  36       3.453 -30.643   0.625  1.00  6.630          C  
ATOM    468  OD1 ASP A  36       2.547 -29.872   0.278  1.00  6.630          O  
ATOM    469  OD2 ASP A  36       4.084 -31.309  -0.158  1.00  6.630          O  
ATOM    470  H   ASP A  36       2.680 -28.495   2.077  1.00  4.980          H  
ATOM    471  HA  ASP A  36       4.610 -29.548   3.752  1.00  5.960          H  
ATOM    472 1HB  ASP A  36       4.427 -31.603   2.328  1.00  7.960          H  
ATOM    473 2HB  ASP A  36       2.876 -30.872   2.704  1.00  7.960          H  
ATOM    474  N   GLY A  37       6.114 -28.581   1.052  1.00  4.970          N  
ATOM    475  CA  GLY A  37       7.390 -28.417   0.368  1.00  5.420          C  
ATOM    476  C   GLY A  37       8.305 -27.437   1.113  1.00  5.500          C  
ATOM    477  O   GLY A  37       9.419 -27.159   0.661  1.00  5.940          O  
ATOM    478  H   GLY A  37       5.303 -28.080   0.715  1.00  5.960          H  
ATOM    479 1HA  GLY A  37       7.879 -29.386   0.277  1.00  6.500          H  
ATOM    480 2HA  GLY A  37       7.209 -28.053  -0.643  1.00  6.500          H  
ATOM    481  N   ARG A  38       7.831 -26.948   2.270  1.00  5.120          N  
ATOM    482  CA  ARG A  38       8.484 -25.962   3.126  1.00  5.150          C  
ATOM    483  C   ARG A  38       8.630 -24.653   2.379  1.00  4.950          C  
ATOM    484  O   ARG A  38       9.678 -24.002   2.354  1.00  5.300          O  
ATOM    485  CB  ARG A  38       9.796 -26.483   3.686  1.00  7.200          C  
ATOM    486  CG  ARG A  38       9.627 -27.252   5.013  1.00  7.200          C  
ATOM    487  CD  ARG A  38       8.836 -28.531   4.871  1.00  7.200          C  
ATOM    488  NE  ARG A  38       8.803 -29.269   6.132  1.00  7.200          N  
ATOM    489  CZ  ARG A  38       8.081 -30.393   6.386  1.00  7.200          C  
ATOM    490  NH1 ARG A  38       7.305 -30.947   5.447  1.00  7.200          N  
ATOM    491  NH2 ARG A  38       8.145 -30.948   7.597  1.00  7.200          N  
ATOM    492  H   ARG A  38       6.890 -27.229   2.550  1.00  6.140          H  
ATOM    493  HA  ARG A  38       7.842 -25.791   3.974  1.00  6.180          H  
ATOM    494 1HB  ARG A  38      10.287 -27.143   2.980  1.00  8.640          H  
ATOM    495 2HB  ARG A  38      10.468 -25.649   3.880  1.00  8.640          H  
ATOM    496 1HG  ARG A  38      10.612 -27.503   5.416  1.00  8.640          H  
ATOM    497 2HG  ARG A  38       9.103 -26.616   5.728  1.00  8.640          H  
ATOM    498 1HD  ARG A  38       7.808 -28.295   4.602  1.00  8.640          H  
ATOM    499 2HD  ARG A  38       9.281 -29.165   4.104  1.00  8.640          H  
ATOM    500  HE  ARG A  38       9.369 -28.898   6.895  1.00  8.640          H  
ATOM    501 1HH1 ARG A  38       7.227 -30.546   4.496  1.00  8.640          H  
ATOM    502 2HH1 ARG A  38       6.757 -31.777   5.647  1.00  8.640          H  
ATOM    503 1HH2 ARG A  38       8.730 -30.534   8.356  1.00  8.640          H  
ATOM    504 2HH2 ARG A  38       7.612 -31.776   7.796  1.00  8.640          H  
ATOM    505  N   ALA A  39       7.522 -24.310   1.745  1.00  4.500          N  
ATOM    506  CA  ALA A  39       7.339 -23.103   0.957  1.00  4.440          C  
ATOM    507  C   ALA A  39       6.611 -22.084   1.803  1.00  3.760          C  
ATOM    508  O   ALA A  39       6.003 -22.462   2.784  1.00  3.420          O  
ATOM    509  CB  ALA A  39       6.561 -23.420  -0.315  1.00  6.240          C  
ATOM    510  H   ALA A  39       6.737 -24.953   1.895  1.00  5.400          H  
ATOM    511  HA  ALA A  39       8.316 -22.697   0.698  1.00  5.330          H  
ATOM    512 1HB  ALA A  39       6.428 -22.512  -0.900  1.00  7.490          H  
ATOM    513 2HB  ALA A  39       7.113 -24.155  -0.902  1.00  7.490          H  
ATOM    514 3HB  ALA A  39       5.598 -23.829  -0.062  1.00  7.490          H  
ATOM    515  N   LEU A  40       6.651 -20.803   1.466  1.00  3.800          N  
ATOM    516  CA  LEU A  40       5.806 -19.881   2.226  1.00  3.240          C  
ATOM    517  C   LEU A  40       5.118 -18.889   1.305  1.00  3.140          C  
ATOM    518  O   LEU A  40       5.776 -18.119   0.598  1.00  3.740          O  
ATOM    519  CB  LEU A  40       6.647 -19.149   3.297  1.00  4.760          C  
ATOM    520  CG  LEU A  40       5.910 -18.220   4.412  1.00  4.760          C  
ATOM    521  CD1 LEU A  40       5.546 -16.830   3.849  1.00  4.760          C  
ATOM    522  CD2 LEU A  40       4.623 -18.909   4.932  1.00  4.760          C  
ATOM    523  H   LEU A  40       7.200 -20.477   0.681  1.00  4.560          H  
ATOM    524  HA  LEU A  40       5.031 -20.461   2.723  1.00  3.890          H  
ATOM    525 1HB  LEU A  40       7.220 -19.902   3.831  1.00  5.710          H  
ATOM    526 2HB  LEU A  40       7.358 -18.508   2.776  1.00  5.710          H  
ATOM    527  HG  LEU A  40       6.599 -18.067   5.234  1.00  5.710          H  
ATOM    528 1HD1 LEU A  40       5.083 -16.239   4.636  1.00  5.710          H  
ATOM    529 2HD1 LEU A  40       6.449 -16.335   3.500  1.00  5.710          H  
ATOM    530 3HD1 LEU A  40       4.860 -16.906   3.040  1.00  5.710          H  
ATOM    531 1HD2 LEU A  40       4.147 -18.289   5.693  1.00  5.710          H  
ATOM    532 2HD2 LEU A  40       3.929 -19.031   4.121  1.00  5.710          H  
ATOM    533 3HD2 LEU A  40       4.854 -19.883   5.358  1.00  5.710          H  
ATOM    534  N   GLY A  41       3.786 -18.918   1.298  1.00  2.510          N  
ATOM    535  CA  GLY A  41       3.024 -17.973   0.497  1.00  2.680          C  
ATOM    536  C   GLY A  41       2.583 -16.827   1.418  1.00  2.820          C  
ATOM    537  O   GLY A  41       2.279 -17.091   2.583  1.00  2.430          O  
ATOM    538  H   GLY A  41       3.300 -19.595   1.898  1.00  3.010          H  
ATOM    539 1HA  GLY A  41       3.632 -17.642  -0.336  1.00  3.220          H  
ATOM    540 2HA  GLY A  41       2.146 -18.460   0.083  1.00  3.220          H  
ATOM    541  N   PRO A  42       2.487 -15.558   0.936  1.00  3.450          N  
ATOM    542  CA  PRO A  42       1.961 -14.374   1.646  1.00  3.820          C  
ATOM    543  C   PRO A  42       0.506 -14.571   2.080  1.00  3.590          C  
ATOM    544  O   PRO A  42      -0.013 -13.907   2.983  1.00  3.850          O  
ATOM    545  CB  PRO A  42       2.062 -13.272   0.587  1.00  5.730          C  
ATOM    546  CG  PRO A  42       3.170 -13.719  -0.341  1.00  5.730          C  
ATOM    547  CD  PRO A  42       3.087 -15.233  -0.381  1.00  5.730          C  
ATOM    548  HA  PRO A  42       2.601 -14.157   2.514  1.00  4.580          H  
ATOM    549 1HB  PRO A  42       1.095 -13.164   0.070  1.00  6.880          H  
ATOM    550 2HB  PRO A  42       2.275 -12.308   1.071  1.00  6.880          H  
ATOM    551 1HG  PRO A  42       3.033 -13.261  -1.336  1.00  6.880          H  
ATOM    552 2HG  PRO A  42       4.141 -13.365   0.037  1.00  6.880          H  
ATOM    553 1HD  PRO A  42       2.468 -15.583  -1.216  1.00  6.880          H  
ATOM    554 2HD  PRO A  42       4.128 -15.596  -0.445  1.00  6.880          H  
ATOM    555  N   ALA A  43      -0.131 -15.491   1.398  1.00  3.230          N  
ATOM    556  CA  ALA A  43      -1.485 -15.882   1.624  1.00  3.250          C  
ATOM    557  C   ALA A  43      -1.576 -17.319   1.180  1.00  2.750          C  
ATOM    558  O   ALA A  43      -0.973 -17.676   0.165  1.00  2.520          O  
ATOM    559  CB  ALA A  43      -2.472 -15.017   0.863  1.00  4.540          C  
ATOM    560  H   ALA A  43       0.369 -15.969   0.672  1.00  3.880          H  
ATOM    561  HA  ALA A  43      -1.705 -15.790   2.655  1.00  3.900          H  
ATOM    562 1HB  ALA A  43      -3.490 -15.358   1.061  1.00  5.450          H  
ATOM    563 2HB  ALA A  43      -2.376 -13.979   1.184  1.00  5.450          H  
ATOM    564 3HB  ALA A  43      -2.269 -15.085  -0.184  1.00  5.450          H  
ATOM    565  N   GLY A  44      -2.418 -18.109   1.814  1.00  2.820          N  
ATOM    566  CA  GLY A  44      -2.622 -19.485   1.354  1.00  2.670          C  
ATOM    567  C   GLY A  44      -3.046 -19.541  -0.122  1.00  2.860          C  
ATOM    568  O   GLY A  44      -2.663 -20.460  -0.858  1.00  2.540          O  
ATOM    569  H   GLY A  44      -2.813 -17.770   2.696  1.00  3.380          H  
ATOM    570 1HA  GLY A  44      -1.701 -20.046   1.485  1.00  3.200          H  
ATOM    571 2HA  GLY A  44      -3.367 -19.968   1.976  1.00  3.200          H  
ATOM    572  N   CYS A  45      -3.800 -18.533  -0.573  1.00  3.430          N  
ATOM    573  CA  CYS A  45      -4.231 -18.487  -1.957  1.00  3.730          C  
ATOM    574  C   CYS A  45      -3.076 -18.163  -2.903  1.00  3.370          C  
ATOM    575  O   CYS A  45      -3.164 -18.466  -4.090  1.00  3.390          O  
ATOM    576  CB  CYS A  45      -5.331 -17.466  -2.143  1.00  5.100          C  
ATOM    577  SG  CYS A  45      -6.871 -17.879  -1.354  1.00  5.100          S  
ATOM    578  H   CYS A  45      -4.111 -17.818   0.072  1.00  4.120          H  
ATOM    579  HA  CYS A  45      -4.634 -19.464  -2.222  1.00  4.480          H  
ATOM    580 1HB  CYS A  45      -4.999 -16.536  -1.745  1.00  6.120          H  
ATOM    581 2HB  CYS A  45      -5.529 -17.331  -3.208  1.00  6.120          H  
ATOM    582  HG  CYS A  45      -7.061 -19.054  -2.032  1.00  6.120          H  
ATOM    583  N   GLU A  46      -2.006 -17.536  -2.402  1.00  3.180          N  
ATOM    584  CA  GLU A  46      -0.843 -17.212  -3.224  1.00  3.140          C  
ATOM    585  C   GLU A  46       0.013 -18.460  -3.320  1.00  2.420          C  
ATOM    586  O   GLU A  46       0.585 -18.772  -4.371  1.00  2.400          O  
ATOM    587  CB  GLU A  46      -0.032 -16.045  -2.651  1.00  4.410          C  
ATOM    588  CG  GLU A  46      -0.686 -14.661  -2.725  1.00  4.410          C  
ATOM    589  CD  GLU A  46      -0.839 -14.143  -4.143  1.00  4.410          C  
ATOM    590  OE1 GLU A  46      -0.390 -14.807  -5.046  1.00  4.410          O  
ATOM    591  OE2 GLU A  46      -1.329 -13.049  -4.313  1.00  4.410          O  
ATOM    592  H   GLU A  46      -1.953 -17.326  -1.413  1.00  3.820          H  
ATOM    593  HA  GLU A  46      -1.182 -16.941  -4.220  1.00  3.770          H  
ATOM    594 1HB  GLU A  46       0.180 -16.242  -1.605  1.00  5.290          H  
ATOM    595 2HB  GLU A  46       0.923 -15.987  -3.169  1.00  5.290          H  
ATOM    596 1HG  GLU A  46      -1.673 -14.732  -2.298  1.00  5.290          H  
ATOM    597 2HG  GLU A  46      -0.107 -13.956  -2.131  1.00  5.290          H  
ATOM    598  N   ALA A  47       0.060 -19.220  -2.210  1.00  1.920          N  
ATOM    599  CA  ALA A  47       0.814 -20.467  -2.202  1.00  1.410          C  
ATOM    600  C   ALA A  47       0.228 -21.359  -3.297  1.00  1.330          C  
ATOM    601  O   ALA A  47       0.954 -22.058  -4.006  1.00  1.280          O  
ATOM    602  CB  ALA A  47       0.740 -21.148  -0.839  1.00  2.180          C  
ATOM    603  H   ALA A  47      -0.401 -18.872  -1.365  1.00  2.300          H  
ATOM    604  HA  ALA A  47       1.852 -20.253  -2.448  1.00  1.690          H  
ATOM    605 1HB  ALA A  47       1.305 -22.069  -0.878  1.00  2.610          H  
ATOM    606 2HB  ALA A  47       1.153 -20.504  -0.073  1.00  2.610          H  
ATOM    607 3HB  ALA A  47      -0.296 -21.371  -0.594  1.00  2.610          H  
ATOM    608  N   ASP A  48      -1.100 -21.296  -3.445  1.00  1.710          N  
ATOM    609  CA  ASP A  48      -1.798 -22.005  -4.498  1.00  1.970          C  
ATOM    610  C   ASP A  48      -1.638 -21.327  -5.868  1.00  2.020          C  
ATOM    611  O   ASP A  48      -1.364 -21.988  -6.859  1.00  1.920          O  
ATOM    612  CB  ASP A  48      -3.273 -22.143  -4.169  1.00  2.650          C  
ATOM    613  CG  ASP A  48      -4.029 -22.995  -5.189  1.00  2.650          C  
ATOM    614  OD1 ASP A  48      -3.684 -24.135  -5.347  1.00  2.650          O  
ATOM    615  OD2 ASP A  48      -4.928 -22.482  -5.806  1.00  2.650          O  
ATOM    616  H   ASP A  48      -1.638 -20.752  -2.764  1.00  2.050          H  
ATOM    617  HA  ASP A  48      -1.378 -23.007  -4.563  1.00  2.360          H  
ATOM    618 1HB  ASP A  48      -3.363 -22.590  -3.185  1.00  3.180          H  
ATOM    619 2HB  ASP A  48      -3.729 -21.151  -4.125  1.00  3.180          H  
ATOM    620  N   ALA A  49      -1.749 -20.001  -5.954  1.00  2.380          N  
ATOM    621  CA  ALA A  49      -1.679 -19.344  -7.256  1.00  2.770          C  
ATOM    622  C   ALA A  49      -0.383 -19.645  -8.014  1.00  2.520          C  
ATOM    623  O   ALA A  49      -0.405 -19.775  -9.241  1.00  2.740          O  
ATOM    624  CB  ALA A  49      -1.802 -17.838  -7.080  1.00  3.720          C  
ATOM    625  H   ALA A  49      -1.993 -19.443  -5.139  1.00  2.860          H  
ATOM    626  HA  ALA A  49      -2.515 -19.705  -7.852  1.00  3.320          H  
ATOM    627 1HB  ALA A  49      -1.790 -17.356  -8.053  1.00  4.470          H  
ATOM    628 2HB  ALA A  49      -2.736 -17.609  -6.567  1.00  4.470          H  
ATOM    629 3HB  ALA A  49      -0.963 -17.474  -6.486  1.00  4.470          H  
ATOM    630  N   SER A  50       0.745 -19.757  -7.315  1.00  2.260          N  
ATOM    631  CA  SER A  50       2.016 -20.065  -7.979  1.00  2.460          C  
ATOM    632  C   SER A  50       2.213 -21.571  -8.248  1.00  2.100          C  
ATOM    633  O   SER A  50       3.148 -21.971  -8.952  1.00  2.530          O  
ATOM    634  CB  SER A  50       3.191 -19.547  -7.169  1.00  3.360          C  
ATOM    635  OG  SER A  50       3.361 -20.268  -5.983  1.00  3.360          O  
ATOM    636  H   SER A  50       0.729 -19.584  -6.300  1.00  2.710          H  
ATOM    637  HA  SER A  50       2.020 -19.554  -8.941  1.00  2.950          H  
ATOM    638 1HB  SER A  50       4.099 -19.607  -7.767  1.00  4.040          H  
ATOM    639 2HB  SER A  50       3.024 -18.498  -6.933  1.00  4.040          H  
ATOM    640  HG  SER A  50       4.116 -19.874  -5.540  1.00  4.040          H  
ATOM    641  N   ALA A  51       1.335 -22.408  -7.689  1.00  1.670          N  
ATOM    642  CA  ALA A  51       1.433 -23.864  -7.720  1.00  1.750          C  
ATOM    643  C   ALA A  51       1.454 -24.500  -9.120  1.00  1.810          C  
ATOM    644  O   ALA A  51       2.252 -25.410  -9.347  1.00  2.210          O  
ATOM    645  CB  ALA A  51       0.306 -24.464  -6.893  1.00  2.420          C  
ATOM    646  H   ALA A  51       0.528 -22.010  -7.208  1.00  2.000          H  
ATOM    647  HA  ALA A  51       2.372 -24.121  -7.233  1.00  2.100          H  
ATOM    648 1HB  ALA A  51       0.401 -25.510  -6.832  1.00  2.900          H  
ATOM    649 2HB  ALA A  51       0.355 -24.051  -5.885  1.00  2.900          H  
ATOM    650 3HB  ALA A  51      -0.656 -24.242  -7.318  1.00  2.900          H  
ATOM    651  N   PRO A  52       0.736 -24.006 -10.151  1.00  1.930          N  
ATOM    652  CA  PRO A  52       0.740 -24.565 -11.493  1.00  2.310          C  
ATOM    653  C   PRO A  52       2.152 -24.645 -12.085  1.00  2.840          C  
ATOM    654  O   PRO A  52       2.398 -25.402 -13.026  1.00  3.160          O  
ATOM    655  CB  PRO A  52      -0.167 -23.612 -12.271  1.00  3.460          C  
ATOM    656  CG  PRO A  52      -1.082 -23.028 -11.223  1.00  3.460          C  
ATOM    657  CD  PRO A  52      -0.222 -22.882 -10.007  1.00  3.460          C  
ATOM    658  HA  PRO A  52       0.293 -25.571 -11.456  1.00  2.770          H  
ATOM    659 1HB  PRO A  52       0.445 -22.844 -12.768  1.00  4.160          H  
ATOM    660 2HB  PRO A  52      -0.704 -24.159 -13.059  1.00  4.160          H  
ATOM    661 1HG  PRO A  52      -1.486 -22.059 -11.558  1.00  4.160          H  
ATOM    662 2HG  PRO A  52      -1.943 -23.689 -11.054  1.00  4.160          H  
ATOM    663 1HD  PRO A  52       0.285 -21.928 -10.098  1.00  4.160          H  
ATOM    664 2HD  PRO A  52      -0.846 -22.950  -9.117  1.00  4.160          H  
ATOM    665  N   ALA A  53       3.121 -23.930 -11.502  1.00  3.180          N  
ATOM    666  CA  ALA A  53       4.458 -23.972 -12.040  1.00  3.990          C  
ATOM    667  C   ALA A  53       5.257 -25.033 -11.302  1.00  4.170          C  
ATOM    668  O   ALA A  53       6.152 -24.748 -10.509  1.00  4.800          O  
ATOM    669  CB  ALA A  53       5.124 -22.617 -11.900  1.00  5.260          C  
ATOM    670  H   ALA A  53       2.958 -23.329 -10.687  1.00  3.820          H  
ATOM    671  HA  ALA A  53       4.408 -24.244 -13.092  1.00  4.790          H  
ATOM    672 1HB  ALA A  53       6.130 -22.663 -12.312  1.00  6.310          H  
ATOM    673 2HB  ALA A  53       4.541 -21.871 -12.437  1.00  6.310          H  
ATOM    674 3HB  ALA A  53       5.170 -22.349 -10.843  1.00  6.310          H  
ATOM    675  N   THR A  54       4.890 -26.287 -11.627  1.00  3.910          N  
ATOM    676  CA  THR A  54       5.418 -27.581 -11.124  1.00  4.430          C  
ATOM    677  C   THR A  54       4.947 -28.065  -9.739  1.00  4.240          C  
ATOM    678  O   THR A  54       5.268 -29.186  -9.341  1.00  4.840          O  
ATOM    679  CB  THR A  54       6.969 -27.630 -11.123  1.00  5.990          C  
ATOM    680  OG1 THR A  54       7.477 -26.906  -9.994  1.00  5.990          O  
ATOM    681  CG2 THR A  54       7.593 -27.100 -12.428  1.00  5.990          C  
ATOM    682  H   THR A  54       4.118 -26.310 -12.302  1.00  4.690          H  
ATOM    683  HA  THR A  54       5.090 -28.338 -11.837  1.00  5.320          H  
ATOM    684  HB  THR A  54       7.268 -28.671 -11.015  1.00  7.190          H  
ATOM    685  HG1 THR A  54       7.141 -25.997 -10.040  1.00  7.190          H  
ATOM    686 1HG2 THR A  54       8.675 -27.196 -12.367  1.00  7.190          H  
ATOM    687 2HG2 THR A  54       7.221 -27.687 -13.265  1.00  7.190          H  
ATOM    688 3HG2 THR A  54       7.348 -26.063 -12.590  1.00  7.190          H  
ATOM    689  N   CYS A  55       4.213 -27.246  -8.988  1.00  3.590          N  
ATOM    690  CA  CYS A  55       3.769 -27.590  -7.643  1.00  3.590          C  
ATOM    691  C   CYS A  55       2.244 -27.640  -7.515  1.00  3.150          C  
ATOM    692  O   CYS A  55       1.696 -27.398  -6.450  1.00  2.990          O  
ATOM    693  CB  CYS A  55       4.346 -26.588  -6.654  1.00  5.030          C  
ATOM    694  SG  CYS A  55       6.137 -26.624  -6.531  1.00  5.030          S  
ATOM    695  H   CYS A  55       3.900 -26.347  -9.356  1.00  4.310          H  
ATOM    696  HA  CYS A  55       4.163 -28.574  -7.395  1.00  4.310          H  
ATOM    697 1HB  CYS A  55       4.065 -25.591  -6.962  1.00  6.030          H  
ATOM    698 2HB  CYS A  55       3.940 -26.755  -5.685  1.00  6.030          H  
ATOM    699  HG  CYS A  55       6.401 -26.590  -7.845  1.00  6.030          H  
ATOM    700  N   ALA A  56       1.542 -28.016  -8.576  1.00  3.130          N  
ATOM    701  CA  ALA A  56       0.077 -28.017  -8.582  1.00  2.990          C  
ATOM    702  C   ALA A  56      -0.546 -28.866  -7.466  1.00  3.450          C  
ATOM    703  O   ALA A  56      -1.633 -28.540  -6.979  1.00  3.490          O  
ATOM    704  CB  ALA A  56      -0.416 -28.500  -9.926  1.00  4.240          C  
ATOM    705  H   ALA A  56       2.042 -28.238  -9.424  1.00  3.760          H  
ATOM    706  HA  ALA A  56      -0.258 -26.992  -8.449  1.00  3.590          H  
ATOM    707 1HB  ALA A  56      -1.503 -28.453  -9.949  1.00  5.090          H  
ATOM    708 2HB  ALA A  56      -0.006 -27.864 -10.708  1.00  5.090          H  
ATOM    709 3HB  ALA A  56      -0.093 -29.526 -10.085  1.00  5.090          H  
ATOM    710  N   GLU A  57       0.120 -29.953  -7.069  1.00  3.980          N  
ATOM    711  CA  GLU A  57      -0.374 -30.863  -6.032  1.00  4.550          C  
ATOM    712  C   GLU A  57       0.051 -30.471  -4.603  1.00  4.410          C  
ATOM    713  O   GLU A  57      -0.221 -31.205  -3.653  1.00  4.880          O  
ATOM    714  CB  GLU A  57       0.079 -32.290  -6.346  1.00  6.140          C  
ATOM    715  CG  GLU A  57      -0.521 -32.861  -7.638  1.00  6.140          C  
ATOM    716  CD  GLU A  57      -0.050 -34.263  -7.958  1.00  6.140          C  
ATOM    717  OE1 GLU A  57       0.772 -34.777  -7.236  1.00  6.140          O  
ATOM    718  OE2 GLU A  57      -0.514 -34.814  -8.927  1.00  6.140          O  
ATOM    719  H   GLU A  57       0.996 -30.187  -7.519  1.00  4.780          H  
ATOM    720  HA  GLU A  57      -1.463 -30.846  -6.065  1.00  5.460          H  
ATOM    721 1HB  GLU A  57       1.164 -32.315  -6.436  1.00  7.370          H  
ATOM    722 2HB  GLU A  57      -0.199 -32.951  -5.527  1.00  7.370          H  
ATOM    723 1HG  GLU A  57      -1.606 -32.871  -7.540  1.00  7.370          H  
ATOM    724 2HG  GLU A  57      -0.270 -32.202  -8.467  1.00  7.370          H  
ATOM    725  N   MET A  58       0.755 -29.347  -4.468  1.00  3.830          N  
ATOM    726  CA  MET A  58       1.249 -28.812  -3.193  1.00  3.690          C  
ATOM    727  C   MET A  58       0.110 -28.264  -2.321  1.00  3.460          C  
ATOM    728  O   MET A  58      -0.742 -27.518  -2.811  1.00  3.110          O  
ATOM    729  CB  MET A  58       2.266 -27.727  -3.528  1.00  5.220          C  
ATOM    730  CG  MET A  58       2.887 -27.034  -2.404  1.00  5.220          C  
ATOM    731  SD  MET A  58       4.128 -25.789  -2.897  1.00  5.220          S  
ATOM    732  CE  MET A  58       3.102 -24.484  -3.620  1.00  5.220          C  
ATOM    733  H   MET A  58       0.944 -28.788  -5.304  1.00  4.600          H  
ATOM    734  HA  MET A  58       1.737 -29.616  -2.636  1.00  4.430          H  
ATOM    735 1HB  MET A  58       3.052 -28.163  -4.131  1.00  6.270          H  
ATOM    736 2HB  MET A  58       1.768 -26.976  -4.117  1.00  6.270          H  
ATOM    737 1HG  MET A  58       2.083 -26.509  -1.921  1.00  6.270          H  
ATOM    738 2HG  MET A  58       3.333 -27.749  -1.705  1.00  6.270          H  
ATOM    739 1HE  MET A  58       3.736 -23.662  -3.952  1.00  6.270          H  
ATOM    740 2HE  MET A  58       2.551 -24.866  -4.476  1.00  6.270          H  
ATOM    741 3HE  MET A  58       2.395 -24.113  -2.877  1.00  6.270          H  
ATOM    742  N   ARG A  59       0.113 -28.579  -1.011  1.00  3.780          N  
ATOM    743  CA  ARG A  59      -0.964 -28.084  -0.123  1.00  3.760          C  
ATOM    744  C   ARG A  59      -0.461 -27.581   1.230  1.00  3.620          C  
ATOM    745  O   ARG A  59       0.562 -28.056   1.731  1.00  3.770          O  
ATOM    746  CB  ARG A  59      -2.013 -29.160   0.111  1.00  5.270          C  
ATOM    747  CG  ARG A  59      -2.771 -29.630  -1.139  1.00  5.270          C  
ATOM    748  CD  ARG A  59      -3.669 -28.582  -1.666  1.00  5.270          C  
ATOM    749  NE  ARG A  59      -4.461 -29.056  -2.771  1.00  5.270          N  
ATOM    750  CZ  ARG A  59      -4.086 -29.056  -4.079  1.00  5.270          C  
ATOM    751  NH1 ARG A  59      -2.903 -28.599  -4.451  1.00  5.270          N  
ATOM    752  NH2 ARG A  59      -4.926 -29.521  -4.990  1.00  5.270          N  
ATOM    753  H   ARG A  59       0.876 -29.169  -0.628  1.00  4.540          H  
ATOM    754  HA  ARG A  59      -1.438 -27.237  -0.611  1.00  4.510          H  
ATOM    755 1HB  ARG A  59      -1.542 -30.032   0.555  1.00  6.330          H  
ATOM    756 2HB  ARG A  59      -2.754 -28.788   0.825  1.00  6.330          H  
ATOM    757 1HG  ARG A  59      -2.078 -29.933  -1.918  1.00  6.330          H  
ATOM    758 2HG  ARG A  59      -3.397 -30.481  -0.874  1.00  6.330          H  
ATOM    759 1HD  ARG A  59      -4.335 -28.288  -0.875  1.00  6.330          H  
ATOM    760 2HD  ARG A  59      -3.122 -27.715  -1.998  1.00  6.330          H  
ATOM    761  HE  ARG A  59      -5.386 -29.424  -2.522  1.00  6.330          H  
ATOM    762 1HH1 ARG A  59      -2.229 -28.221  -3.767  1.00  6.330          H  
ATOM    763 2HH1 ARG A  59      -2.617 -28.592  -5.444  1.00  6.330          H  
ATOM    764 1HH2 ARG A  59      -5.835 -29.859  -4.706  1.00  6.330          H  
ATOM    765 2HH2 ARG A  59      -4.668 -29.525  -5.968  1.00  6.330          H  
ATOM    766  N   CYS A  60      -1.183 -26.608   1.818  1.00  3.460          N  
ATOM    767  CA  CYS A  60      -0.793 -26.004   3.096  1.00  3.360          C  
ATOM    768  C   CYS A  60      -0.910 -26.942   4.300  1.00  4.040          C  
ATOM    769  O   CYS A  60      -1.909 -27.650   4.450  1.00  4.600          O  
ATOM    770  CB  CYS A  60      -1.609 -24.757   3.310  1.00  4.740          C  
ATOM    771  SG  CYS A  60      -1.284 -23.484   2.051  1.00  4.740          S  
ATOM    772  H   CYS A  60      -2.059 -26.284   1.390  1.00  4.150          H  
ATOM    773  HA  CYS A  60       0.220 -25.663   3.027  1.00  4.030          H  
ATOM    774 1HB  CYS A  60      -2.634 -25.010   3.271  1.00  5.690          H  
ATOM    775 2HB  CYS A  60      -1.403 -24.341   4.294  1.00  5.690          H  
ATOM    776  HG  CYS A  60      -2.159 -22.585   2.565  1.00  5.690          H  
ATOM    777  N   GLU A  61       0.120 -26.939   5.162  1.00  4.060          N  
ATOM    778  CA  GLU A  61       0.119 -27.739   6.396  1.00  4.700          C  
ATOM    779  C   GLU A  61       0.087 -26.896   7.675  1.00  4.570          C  
ATOM    780  O   GLU A  61      -0.456 -27.311   8.700  1.00  5.080          O  
ATOM    781  CB  GLU A  61       1.365 -28.627   6.493  1.00  6.320          C  
ATOM    782  CG  GLU A  61       1.503 -29.729   5.468  1.00  6.320          C  
ATOM    783  CD  GLU A  61       2.754 -30.564   5.727  1.00  6.320          C  
ATOM    784  OE1 GLU A  61       3.556 -30.166   6.546  1.00  6.320          O  
ATOM    785  OE2 GLU A  61       2.915 -31.594   5.120  1.00  6.320          O  
ATOM    786  H   GLU A  61       0.932 -26.351   4.963  1.00  4.870          H  
ATOM    787  HA  GLU A  61      -0.765 -28.375   6.389  1.00  5.640          H  
ATOM    788 1HB  GLU A  61       2.249 -27.991   6.394  1.00  7.590          H  
ATOM    789 2HB  GLU A  61       1.405 -29.081   7.482  1.00  7.590          H  
ATOM    790 1HG  GLU A  61       0.623 -30.369   5.507  1.00  7.590          H  
ATOM    791 2HG  GLU A  61       1.555 -29.282   4.472  1.00  7.590          H  
ATOM    792  N   PHE A  62       0.704 -25.722   7.612  1.00  3.930          N  
ATOM    793  CA  PHE A  62       0.912 -24.865   8.778  1.00  3.780          C  
ATOM    794  C   PHE A  62       0.785 -23.381   8.432  1.00  3.040          C  
ATOM    795  O   PHE A  62       1.193 -22.984   7.351  1.00  2.620          O  
ATOM    796  CB  PHE A  62       2.288 -25.187   9.336  1.00  5.350          C  
ATOM    797  CG  PHE A  62       2.720 -24.395  10.475  1.00  5.350          C  
ATOM    798  CD1 PHE A  62       2.316 -24.706  11.758  1.00  5.350          C  
ATOM    799  CD2 PHE A  62       3.562 -23.327  10.278  1.00  5.350          C  
ATOM    800  CE1 PHE A  62       2.746 -23.946  12.815  1.00  5.350          C  
ATOM    801  CE2 PHE A  62       3.987 -22.572  11.332  1.00  5.350          C  
ATOM    802  CZ  PHE A  62       3.580 -22.876  12.596  1.00  5.350          C  
ATOM    803  H   PHE A  62       1.123 -25.462   6.722  1.00  4.720          H  
ATOM    804  HA  PHE A  62       0.156 -25.107   9.525  1.00  4.540          H  
ATOM    805 1HB  PHE A  62       2.295 -26.227   9.634  1.00  6.420          H  
ATOM    806 2HB  PHE A  62       3.028 -25.076   8.548  1.00  6.420          H  
ATOM    807  HD1 PHE A  62       1.659 -25.559  11.924  1.00  6.420          H  
ATOM    808  HD2 PHE A  62       3.888 -23.073   9.264  1.00  6.420          H  
ATOM    809  HE1 PHE A  62       2.439 -24.189  13.836  1.00  6.420          H  
ATOM    810  HE2 PHE A  62       4.648 -21.723  11.159  1.00  6.420          H  
ATOM    811  HZ  PHE A  62       3.926 -22.275  13.437  1.00  6.420          H  
ATOM    812  N   GLY A  63       0.186 -22.569   9.306  1.00  2.990          N  
ATOM    813  CA  GLY A  63       0.027 -21.129   9.034  1.00  2.490          C  
ATOM    814  C   GLY A  63       1.232 -20.268   9.448  1.00  2.030          C  
ATOM    815  O   GLY A  63       2.362 -20.735   9.510  1.00  2.210          O  
ATOM    816  H   GLY A  63      -0.165 -22.941  10.179  1.00  3.590          H  
ATOM    817 1HA  GLY A  63      -0.180 -20.978   7.983  1.00  2.990          H  
ATOM    818 2HA  GLY A  63      -0.856 -20.769   9.560  1.00  2.990          H  
ATOM    819  N   ALA A  64       0.979 -18.984   9.717  1.00  1.780          N  
ATOM    820  CA  ALA A  64       2.020 -18.020  10.104  1.00  1.670          C  
ATOM    821  C   ALA A  64       3.151 -17.937   9.066  1.00  1.710          C  
ATOM    822  O   ALA A  64       2.942 -17.503   7.936  1.00  1.760          O  
ATOM    823  CB  ALA A  64       2.560 -18.384  11.488  1.00  2.380          C  
ATOM    824  H   ALA A  64       0.028 -18.660   9.613  1.00  2.140          H  
ATOM    825  HA  ALA A  64       1.557 -17.033  10.156  1.00  2.000          H  
ATOM    826 1HB  ALA A  64       3.295 -17.662  11.813  1.00  2.860          H  
ATOM    827 2HB  ALA A  64       1.734 -18.392  12.192  1.00  2.860          H  
ATOM    828 3HB  ALA A  64       3.020 -19.372  11.471  1.00  2.860          H  
ATOM    829  N   ARG A  65       4.369 -18.263   9.497  1.00  2.040          N  
ATOM    830  CA  ARG A  65       5.561 -18.217   8.663  1.00  2.590          C  
ATOM    831  C   ARG A  65       6.147 -19.606   8.686  1.00  2.950          C  
ATOM    832  O   ARG A  65       6.110 -20.279   9.720  1.00  3.090          O  
ATOM    833  CB  ARG A  65       6.565 -17.198   9.180  1.00  3.410          C  
ATOM    834  CG  ARG A  65       6.081 -15.751   9.212  1.00  3.410          C  
ATOM    835  CD  ARG A  65       6.101 -15.083   7.882  1.00  3.410          C  
ATOM    836  NE  ARG A  65       7.480 -14.877   7.402  1.00  3.410          N  
ATOM    837  CZ  ARG A  65       7.832 -14.375   6.196  1.00  3.410          C  
ATOM    838  NH1 ARG A  65       6.913 -14.028   5.322  1.00  3.410          N  
ATOM    839  NH2 ARG A  65       9.114 -14.230   5.896  1.00  3.410          N  
ATOM    840  H   ARG A  65       4.473 -18.615  10.433  1.00  2.450          H  
ATOM    841  HA  ARG A  65       5.286 -17.967   7.646  1.00  3.110          H  
ATOM    842 1HB  ARG A  65       6.834 -17.448  10.207  1.00  4.090          H  
ATOM    843 2HB  ARG A  65       7.474 -17.247   8.582  1.00  4.090          H  
ATOM    844 1HG  ARG A  65       5.063 -15.714   9.584  1.00  4.090          H  
ATOM    845 2HG  ARG A  65       6.730 -15.181   9.874  1.00  4.090          H  
ATOM    846 1HD  ARG A  65       5.560 -15.684   7.154  1.00  4.090          H  
ATOM    847 2HD  ARG A  65       5.622 -14.108   7.982  1.00  4.090          H  
ATOM    848  HE  ARG A  65       8.229 -15.117   8.041  1.00  4.090          H  
ATOM    849 1HH1 ARG A  65       5.936 -14.138   5.542  1.00  4.090          H  
ATOM    850 2HH1 ARG A  65       7.186 -13.654   4.423  1.00  4.090          H  
ATOM    851 1HH2 ARG A  65       9.825 -14.495   6.566  1.00  4.090          H  
ATOM    852 2HH2 ARG A  65       9.387 -13.856   4.998  1.00  4.090          H  
ATOM    853  N   CYS A  66       6.757 -20.041   7.590  1.00  3.370          N  
ATOM    854  CA  CYS A  66       7.226 -21.412   7.566  1.00  3.930          C  
ATOM    855  C   CYS A  66       8.543 -21.570   8.307  1.00  4.600          C  
ATOM    856  O   CYS A  66       9.613 -21.693   7.708  1.00  4.940          O  
ATOM    857  CB  CYS A  66       7.444 -21.909   6.144  1.00  5.280          C  
ATOM    858  SG  CYS A  66       7.623 -23.671   6.141  1.00  5.280          S  
ATOM    859  H   CYS A  66       6.825 -19.461   6.768  1.00  4.040          H  
ATOM    860  HA  CYS A  66       6.479 -22.044   8.048  1.00  4.720          H  
ATOM    861 1HB  CYS A  66       6.655 -21.610   5.475  1.00  6.330          H  
ATOM    862 2HB  CYS A  66       8.363 -21.484   5.746  1.00  6.330          H  
ATOM    863  N   VAL A  67       8.446 -21.568   9.621  1.00  4.950          N  
ATOM    864  CA  VAL A  67       9.596 -21.667  10.488  1.00  5.620          C  
ATOM    865  C   VAL A  67       9.607 -23.069  11.064  1.00  6.250          C  
ATOM    866  O   VAL A  67       8.636 -23.494  11.703  1.00  6.270          O  
ATOM    867  CB  VAL A  67       9.514 -20.623  11.619  1.00  7.600          C  
ATOM    868  CG1 VAL A  67      10.741 -20.728  12.522  1.00  7.600          C  
ATOM    869  CG2 VAL A  67       9.378 -19.224  11.018  1.00  7.600          C  
ATOM    870  H   VAL A  67       7.508 -21.435   9.998  1.00  5.940          H  
ATOM    871  HA  VAL A  67      10.505 -21.508   9.907  1.00  6.740          H  
ATOM    872  HB  VAL A  67       8.637 -20.840  12.232  1.00  9.120          H  
ATOM    873 1HG1 VAL A  67      10.658 -20.003  13.330  1.00  9.120          H  
ATOM    874 2HG1 VAL A  67      10.824 -21.708  12.937  1.00  9.120          H  
ATOM    875 3HG1 VAL A  67      11.636 -20.517  11.938  1.00  9.120          H  
ATOM    876 1HG2 VAL A  67       9.295 -18.482  11.818  1.00  9.120          H  
ATOM    877 2HG2 VAL A  67      10.250 -19.005  10.406  1.00  9.120          H  
ATOM    878 3HG2 VAL A  67       8.493 -19.184  10.405  1.00  9.120          H  
ATOM    879  N   GLU A  68      10.689 -23.794  10.827  1.00  6.880          N  
ATOM    880  CA  GLU A  68      10.776 -25.182  11.262  1.00  7.600          C  
ATOM    881  C   GLU A  68      11.780 -25.383  12.378  1.00  8.090          C  
ATOM    882  O   GLU A  68      12.745 -24.627  12.519  1.00  8.410          O  
ATOM    883  CB  GLU A  68      11.134 -26.088  10.073  1.00 10.350          C  
ATOM    884  CG  GLU A  68      12.490 -25.787   9.414  1.00 10.350          C  
ATOM    885  CD  GLU A  68      12.810 -26.713   8.261  1.00 10.350          C  
ATOM    886  OE1 GLU A  68      11.994 -27.548   7.943  1.00 10.350          O  
ATOM    887  OE2 GLU A  68      13.866 -26.575   7.689  1.00 10.350          O  
ATOM    888  H   GLU A  68      11.452 -23.380  10.308  1.00  8.260          H  
ATOM    889  HA  GLU A  68       9.802 -25.495  11.640  1.00  9.120          H  
ATOM    890 1HB  GLU A  68      11.149 -27.130  10.411  1.00 12.420          H  
ATOM    891 2HB  GLU A  68      10.359 -26.004   9.310  1.00 12.420          H  
ATOM    892 1HG  GLU A  68      12.493 -24.761   9.053  1.00 12.420          H  
ATOM    893 2HG  GLU A  68      13.274 -25.881  10.168  1.00 12.420          H  
ATOM    894  N   GLU A  69      11.542 -26.431  13.148  1.00  8.380          N  
ATOM    895  CA  GLU A  69      12.401 -26.876  14.223  1.00  9.010          C  
ATOM    896  C   GLU A  69      13.549 -27.679  13.644  1.00  9.540          C  
ATOM    897  O   GLU A  69      13.455 -28.208  12.538  1.00  9.860          O  
ATOM    898  CB  GLU A  69      11.631 -27.721  15.246  1.00 12.360          C  
ATOM    899  CG  GLU A  69      10.544 -26.968  16.019  1.00 12.360          C  
ATOM    900  CD  GLU A  69       9.914 -27.804  17.101  1.00 12.360          C  
ATOM    901  OE1 GLU A  69      10.148 -28.994  17.104  1.00 12.360          O  
ATOM    902  OE2 GLU A  69       9.234 -27.255  17.940  1.00 12.360          O  
ATOM    903  H   GLU A  69      10.693 -26.968  12.957  1.00 10.060          H  
ATOM    904  HA  GLU A  69      12.810 -26.002  14.730  1.00 10.810          H  
ATOM    905 1HB  GLU A  69      11.149 -28.547  14.725  1.00 14.830          H  
ATOM    906 2HB  GLU A  69      12.324 -28.150  15.966  1.00 14.830          H  
ATOM    907 1HG  GLU A  69      10.969 -26.069  16.459  1.00 14.830          H  
ATOM    908 2HG  GLU A  69       9.771 -26.668  15.309  1.00 14.830          H  
ATOM    909  N   SER A  70      14.617 -27.856  14.414  1.00  9.800          N  
ATOM    910  CA  SER A  70      15.762 -28.654  13.961  1.00 10.480          C  
ATOM    911  C   SER A  70      15.378 -30.108  13.647  1.00 10.540          C  
ATOM    912  O   SER A  70      16.073 -30.802  12.904  1.00 11.160          O  
ATOM    913  CB  SER A  70      16.842 -28.637  15.022  1.00 14.400          C  
ATOM    914  OG  SER A  70      16.408 -29.292  16.184  1.00 14.400          O  
ATOM    915  H   SER A  70      14.663 -27.418  15.324  1.00 11.760          H  
ATOM    916  HA  SER A  70      16.155 -28.198  13.050  1.00 12.580          H  
ATOM    917 1HB  SER A  70      17.734 -29.131  14.637  1.00 17.280          H  
ATOM    918 2HB  SER A  70      17.113 -27.609  15.257  1.00 17.280          H  
ATOM    919  HG  SER A  70      17.159 -29.287  16.788  1.00 17.280          H  
ATOM    920  N   GLY A  71      14.243 -30.551  14.189  1.00 10.030          N  
ATOM    921  CA  GLY A  71      13.704 -31.889  13.985  1.00 10.240          C  
ATOM    922  C   GLY A  71      12.788 -31.997  12.750  1.00  9.720          C  
ATOM    923  O   GLY A  71      12.208 -33.060  12.515  1.00  9.960          O  
ATOM    924  H   GLY A  71      13.752 -29.911  14.794  1.00 12.040          H  
ATOM    925 1HA  GLY A  71      14.529 -32.593  13.888  1.00 12.290          H  
ATOM    926 2HA  GLY A  71      13.146 -32.180  14.874  1.00 12.290          H  
ATOM    927  N   SER A  72      12.648 -30.891  11.985  1.00  9.170          N  
ATOM    928  CA  SER A  72      11.802 -30.727  10.773  1.00  8.760          C  
ATOM    929  C   SER A  72      10.329 -30.423  11.079  1.00  8.240          C  
ATOM    930  O   SER A  72       9.510 -30.197  10.174  1.00  8.120          O  
ATOM    931  CB  SER A  72      11.882 -31.942   9.870  1.00 12.430          C  
ATOM    932  OG  SER A  72      10.982 -32.926  10.274  1.00 12.430          O  
ATOM    933  H   SER A  72      13.168 -30.055  12.258  1.00 11.000          H  
ATOM    934  HA  SER A  72      12.197 -29.874  10.215  1.00 10.510          H  
ATOM    935 1HB  SER A  72      11.658 -31.644   8.846  1.00 14.910          H  
ATOM    936 2HB  SER A  72      12.896 -32.343   9.880  1.00 14.910          H  
ATOM    937  HG  SER A  72      11.342 -33.257  11.108  1.00 14.910          H  
ATOM    938  N   ALA A  73       9.973 -30.473  12.355  1.00  8.190          N  
ATOM    939  CA  ALA A  73       8.625 -30.192  12.823  1.00  7.940          C  
ATOM    940  C   ALA A  73       8.262 -28.729  12.611  1.00  7.410          C  
ATOM    941  O   ALA A  73       9.122 -27.850  12.658  1.00  7.800          O  
ATOM    942  CB  ALA A  73       8.504 -30.541  14.295  1.00 11.220          C  
ATOM    943  H   ALA A  73      10.688 -30.669  13.040  1.00  9.830          H  
ATOM    944  HA  ALA A  73       7.927 -30.801  12.247  1.00  9.530          H  
ATOM    945 1HB  ALA A  73       7.486 -30.344  14.631  1.00 13.460          H  
ATOM    946 2HB  ALA A  73       8.740 -31.594  14.444  1.00 13.460          H  
ATOM    947 3HB  ALA A  73       9.193 -29.931  14.876  1.00 13.460          H  
ATOM    948  N   HIS A  74       6.990 -28.427  12.385  1.00  6.750          N  
ATOM    949  CA  HIS A  74       6.631 -27.013  12.289  1.00  6.380          C  
ATOM    950  C   HIS A  74       6.726 -26.431  13.694  1.00  5.870          C  
ATOM    951  O   HIS A  74       6.375 -27.116  14.658  1.00  5.880          O  
ATOM    952  CB  HIS A  74       5.219 -26.816  11.731  1.00  9.080          C  
ATOM    953  CG  HIS A  74       5.041 -27.222  10.281  1.00  9.080          C  
ATOM    954  ND1 HIS A  74       5.638 -26.544   9.234  1.00  9.080          N  
ATOM    955  CD2 HIS A  74       4.320 -28.224   9.716  1.00  9.080          C  
ATOM    956  CE1 HIS A  74       5.292 -27.117   8.085  1.00  9.080          C  
ATOM    957  NE2 HIS A  74       4.494 -28.137   8.353  1.00  9.080          N  
ATOM    958  H   HIS A  74       6.285 -29.147  12.307  1.00  8.100          H  
ATOM    959  HA  HIS A  74       7.333 -26.478  11.650  1.00  7.660          H  
ATOM    960 1HB  HIS A  74       4.502 -27.365  12.339  1.00 10.900          H  
ATOM    961 2HB  HIS A  74       4.974 -25.765  11.816  1.00 10.900          H  
ATOM    962  HD2 HIS A  74       3.711 -28.960  10.238  1.00 10.900          H  
ATOM    963  HE1 HIS A  74       5.609 -26.804   7.090  1.00 10.900          H  
ATOM    964  HE2 HIS A  74       4.059 -28.781   7.651  1.00 10.900          H  
ATOM    965  N   CYS A  75       7.140 -25.168  13.814  1.00  5.770          N  
ATOM    966  CA  CYS A  75       7.236 -24.527  15.124  1.00  5.350          C  
ATOM    967  C   CYS A  75       5.888 -24.140  15.704  1.00  5.180          C  
ATOM    968  O   CYS A  75       4.872 -24.128  15.017  1.00  5.460          O  
ATOM    969  CB  CYS A  75       8.105 -23.274  15.059  1.00  7.660          C  
ATOM    970  SG  CYS A  75       9.808 -23.613  14.679  1.00  7.660          S  
ATOM    971  H   CYS A  75       7.429 -24.642  12.983  1.00  6.920          H  
ATOM    972  HA  CYS A  75       7.711 -25.232  15.809  1.00  6.420          H  
ATOM    973 1HB  CYS A  75       7.718 -22.600  14.290  1.00  9.190          H  
ATOM    974 2HB  CYS A  75       8.065 -22.747  16.012  1.00  9.190          H  
ATOM    975  HG  CYS A  75       9.582 -23.901  13.382  1.00  9.190          H  
ATOM    976  N   VAL A  76       5.887 -23.810  16.987  1.00  4.990          N  
ATOM    977  CA  VAL A  76       4.681 -23.375  17.666  1.00  5.020          C  
ATOM    978  C   VAL A  76       4.945 -22.015  18.274  1.00  4.940          C  
ATOM    979  O   VAL A  76       6.097 -21.595  18.361  1.00  5.010          O  
ATOM    980  CB  VAL A  76       4.273 -24.383  18.759  1.00  7.020          C  
ATOM    981  CG1 VAL A  76       4.011 -25.748  18.118  1.00  7.020          C  
ATOM    982  CG2 VAL A  76       5.371 -24.477  19.825  1.00  7.020          C  
ATOM    983  H   VAL A  76       6.758 -23.851  17.497  1.00  5.990          H  
ATOM    984  HA  VAL A  76       3.870 -23.290  16.942  1.00  6.020          H  
ATOM    985  HB  VAL A  76       3.347 -24.052  19.223  1.00  8.420          H  
ATOM    986 1HG1 VAL A  76       3.702 -26.459  18.883  1.00  8.420          H  
ATOM    987 2HG1 VAL A  76       3.223 -25.652  17.371  1.00  8.420          H  
ATOM    988 3HG1 VAL A  76       4.919 -26.114  17.635  1.00  8.420          H  
ATOM    989 1HG2 VAL A  76       5.066 -25.186  20.593  1.00  8.420          H  
ATOM    990 2HG2 VAL A  76       6.298 -24.818  19.371  1.00  8.420          H  
ATOM    991 3HG2 VAL A  76       5.532 -23.498  20.289  1.00  8.420          H  
ATOM    992  N   CYS A  77       3.892 -21.322  18.680  1.00  5.020          N  
ATOM    993  CA  CYS A  77       4.057 -20.008  19.272  1.00  5.190          C  
ATOM    994  C   CYS A  77       4.817 -20.072  20.604  1.00  5.350          C  
ATOM    995  O   CYS A  77       4.506 -20.934  21.427  1.00  5.550          O  
ATOM    996  CB  CYS A  77       2.708 -19.339  19.528  1.00  7.200          C  
ATOM    997  SG  CYS A  77       2.833 -17.651  20.223  1.00  7.200          S  
ATOM    998  H   CYS A  77       2.972 -21.728  18.587  1.00  6.020          H  
ATOM    999  HA  CYS A  77       4.567 -19.406  18.545  1.00  6.230          H  
ATOM   1000 1HB  CYS A  77       2.155 -19.277  18.604  1.00  8.640          H  
ATOM   1001 2HB  CYS A  77       2.127 -19.944  20.222  1.00  8.640          H  
ATOM   1002  HG  CYS A  77       3.531 -17.978  21.355  1.00  8.640          H  
ATOM   1003  N   PRO A  78       5.835 -19.212  20.815  1.00  5.570          N  
ATOM   1004  CA  PRO A  78       6.568 -19.025  22.053  1.00  5.980          C  
ATOM   1005  C   PRO A  78       5.608 -18.571  23.128  1.00  6.200          C  
ATOM   1006  O   PRO A  78       4.584 -17.968  22.811  1.00  6.540          O  
ATOM   1007  CB  PRO A  78       7.559 -17.905  21.711  1.00  8.970          C  
ATOM   1008  CG  PRO A  78       7.729 -17.983  20.220  1.00  8.970          C  
ATOM   1009  CD  PRO A  78       6.396 -18.435  19.688  1.00  8.970          C  
ATOM   1010  HA  PRO A  78       7.074 -19.959  22.334  1.00  7.180          H  
ATOM   1011 1HB  PRO A  78       7.153 -16.936  22.054  1.00 10.760          H  
ATOM   1012 2HB  PRO A  78       8.502 -18.061  22.256  1.00 10.760          H  
ATOM   1013 1HG  PRO A  78       8.028 -17.003  19.812  1.00 10.760          H  
ATOM   1014 2HG  PRO A  78       8.536 -18.687  19.967  1.00 10.760          H  
ATOM   1015 1HD  PRO A  78       5.757 -17.591  19.442  1.00 10.760          H  
ATOM   1016 2HD  PRO A  78       6.620 -19.077  18.819  1.00 10.760          H  
ATOM   1017  N   MET A  79       5.920 -18.865  24.382  1.00  6.240          N  
ATOM   1018  CA  MET A  79       5.087 -18.385  25.474  1.00  6.600          C  
ATOM   1019  C   MET A  79       5.350 -16.904  25.687  1.00  6.480          C  
ATOM   1020  O   MET A  79       6.473 -16.435  25.502  1.00  6.520          O  
ATOM   1021  CB  MET A  79       5.366 -19.157  26.756  1.00  9.100          C  
ATOM   1022  CG  MET A  79       4.926 -20.614  26.719  1.00  9.100          C  
ATOM   1023  SD  MET A  79       5.325 -21.522  28.238  1.00  9.100          S  
ATOM   1024  CE  MET A  79       4.142 -20.859  29.420  1.00  9.100          C  
ATOM   1025  H   MET A  79       6.760 -19.389  24.582  1.00  7.490          H  
ATOM   1026  HA  MET A  79       4.039 -18.506  25.202  1.00  7.920          H  
ATOM   1027 1HB  MET A  79       6.433 -19.132  26.969  1.00 10.920          H  
ATOM   1028 2HB  MET A  79       4.860 -18.658  27.578  1.00 10.920          H  
ATOM   1029 1HG  MET A  79       3.850 -20.658  26.563  1.00 10.920          H  
ATOM   1030 2HG  MET A  79       5.406 -21.117  25.879  1.00 10.920          H  
ATOM   1031 1HE  MET A  79       4.288 -21.345  30.386  1.00 10.920          H  
ATOM   1032 2HE  MET A  79       4.289 -19.787  29.537  1.00 10.920          H  
ATOM   1033 3HE  MET A  79       3.127 -21.052  29.070  1.00 10.920          H  
ATOM   1034  N   LEU A  80       4.326 -16.179  26.113  1.00  6.600          N  
ATOM   1035  CA  LEU A  80       4.464 -14.762  26.389  1.00  6.900          C  
ATOM   1036  C   LEU A  80       4.189 -14.469  27.843  1.00  7.130          C  
ATOM   1037  O   LEU A  80       3.443 -15.193  28.500  1.00  7.500          O  
ATOM   1038  CB  LEU A  80       3.510 -13.931  25.517  1.00  9.540          C  
ATOM   1039  CG  LEU A  80       3.847 -13.862  24.017  1.00  9.540          C  
ATOM   1040  CD1 LEU A  80       3.189 -15.021  23.267  1.00  9.540          C  
ATOM   1041  CD2 LEU A  80       3.382 -12.523  23.471  1.00  9.540          C  
ATOM   1042  H   LEU A  80       3.428 -16.623  26.243  1.00  7.920          H  
ATOM   1043  HA  LEU A  80       5.488 -14.461  26.170  1.00  8.280          H  
ATOM   1044 1HB  LEU A  80       2.504 -14.338  25.616  1.00 11.450          H  
ATOM   1045 2HB  LEU A  80       3.499 -12.915  25.891  1.00 11.450          H  
ATOM   1046  HG  LEU A  80       4.927 -13.960  23.886  1.00 11.450          H  
ATOM   1047 1HD1 LEU A  80       3.456 -14.974  22.221  1.00 11.450          H  
ATOM   1048 2HD1 LEU A  80       3.520 -15.959  23.647  1.00 11.450          H  
ATOM   1049 3HD1 LEU A  80       2.107 -14.956  23.373  1.00 11.450          H  
ATOM   1050 1HD2 LEU A  80       3.623 -12.456  22.433  1.00 11.450          H  
ATOM   1051 2HD2 LEU A  80       2.300 -12.425  23.599  1.00 11.450          H  
ATOM   1052 3HD2 LEU A  80       3.886 -11.730  23.997  1.00 11.450          H  
ATOM   1053  N   THR A  81       4.774 -13.379  28.326  1.00  7.200          N  
ATOM   1054  CA  THR A  81       4.586 -12.899  29.689  1.00  7.630          C  
ATOM   1055  C   THR A  81       3.650 -11.699  29.710  1.00  7.450          C  
ATOM   1056  O   THR A  81       3.500 -11.021  30.728  1.00  7.810          O  
ATOM   1057  CB  THR A  81       5.937 -12.508  30.300  1.00 10.510          C  
ATOM   1058  OG1 THR A  81       6.525 -11.460  29.512  1.00 10.510          O  
ATOM   1059  CG2 THR A  81       6.859 -13.717  30.291  1.00 10.510          C  
ATOM   1060  H   THR A  81       5.405 -12.851  27.734  1.00  8.640          H  
ATOM   1061  HA  THR A  81       4.137 -13.694  30.285  1.00  9.160          H  
ATOM   1062  HB  THR A  81       5.796 -12.160  31.322  1.00 12.610          H  
ATOM   1063  HG1 THR A  81       6.070 -10.627  29.702  1.00 12.610          H  
ATOM   1064 1HG2 THR A  81       7.821 -13.439  30.719  1.00 12.610          H  
ATOM   1065 2HG2 THR A  81       6.413 -14.514  30.883  1.00 12.610          H  
ATOM   1066 3HG2 THR A  81       7.007 -14.065  29.271  1.00 12.610          H  
ATOM   1067  N   CYS A  82       3.081 -11.407  28.549  1.00  7.130          N  
ATOM   1068  CA  CYS A  82       2.172 -10.298  28.355  1.00  7.110          C  
ATOM   1069  C   CYS A  82       0.872 -10.541  29.127  1.00  8.030          C  
ATOM   1070  O   CYS A  82       0.326 -11.643  29.053  1.00  8.410          O  
ATOM   1071  CB  CYS A  82       1.856 -10.133  26.873  1.00  9.960          C  
ATOM   1072  SG  CYS A  82       3.263  -9.652  25.889  1.00  9.960          S  
ATOM   1073  H   CYS A  82       3.278 -12.028  27.783  1.00  8.560          H  
ATOM   1074  HA  CYS A  82       2.688  -9.409  28.694  1.00  8.530          H  
ATOM   1075 1HB  CYS A  82       1.484 -11.079  26.479  1.00 11.950          H  
ATOM   1076 2HB  CYS A  82       1.071  -9.386  26.738  1.00 11.950          H  
ATOM   1077  HG  CYS A  82       2.662  -9.757  24.701  1.00 11.950          H  
ATOM   1078  N   PRO A  83       0.354  -9.548  29.861  1.00  8.640          N  
ATOM   1079  CA  PRO A  83      -0.872  -9.601  30.626  1.00  9.690          C  
ATOM   1080  C   PRO A  83      -2.058  -9.543  29.706  1.00  9.910          C  
ATOM   1081  O   PRO A  83      -1.942  -9.055  28.578  1.00  9.490          O  
ATOM   1082  CB  PRO A  83      -0.794  -8.339  31.483  1.00 14.540          C  
ATOM   1083  CG  PRO A  83       0.001  -7.370  30.642  1.00 14.540          C  
ATOM   1084  CD  PRO A  83       1.020  -8.228  29.909  1.00 14.540          C  
ATOM   1085  HA  PRO A  83      -0.893 -10.516  31.241  1.00 11.630          H  
ATOM   1086 1HB  PRO A  83      -1.820  -7.975  31.689  1.00 17.440          H  
ATOM   1087 2HB  PRO A  83      -0.329  -8.566  32.451  1.00 17.440          H  
ATOM   1088 1HG  PRO A  83      -0.679  -6.840  29.947  1.00 17.440          H  
ATOM   1089 2HG  PRO A  83       0.464  -6.602  31.279  1.00 17.440          H  
ATOM   1090 1HD  PRO A  83       1.158  -7.818  28.898  1.00 17.440          H  
ATOM   1091 2HD  PRO A  83       1.960  -8.284  30.489  1.00 17.440          H  
ATOM   1092  N   GLU A  84      -3.205  -9.978  30.184  1.00 10.710          N  
ATOM   1093  CA  GLU A  84      -4.404  -9.799  29.408  1.00 11.110          C  
ATOM   1094  C   GLU A  84      -4.631  -8.304  29.261  1.00 10.280          C  
ATOM   1095  O   GLU A  84      -4.475  -7.543  30.218  1.00 10.400          O  
ATOM   1096  CB  GLU A  84      -5.579 -10.479  30.104  1.00 15.390          C  
ATOM   1097  CG  GLU A  84      -5.414 -11.993  30.227  1.00 15.390          C  
ATOM   1098  CD  GLU A  84      -4.601 -12.401  31.441  1.00 15.390          C  
ATOM   1099  OE1 GLU A  84      -4.113 -11.525  32.132  1.00 15.390          O  
ATOM   1100  OE2 GLU A  84      -4.457 -13.574  31.667  1.00 15.390          O  
ATOM   1101  H   GLU A  84      -3.267 -10.417  31.107  1.00 12.850          H  
ATOM   1102  HA  GLU A  84      -4.261 -10.234  28.419  1.00 13.330          H  
ATOM   1103 1HB  GLU A  84      -5.707 -10.061  31.102  1.00 18.470          H  
ATOM   1104 2HB  GLU A  84      -6.495 -10.282  29.546  1.00 18.470          H  
ATOM   1105 1HG  GLU A  84      -6.399 -12.455  30.288  1.00 18.470          H  
ATOM   1106 2HG  GLU A  84      -4.922 -12.363  29.328  1.00 18.470          H  
ATOM   1107  N   ALA A  85      -5.024  -7.887  28.073  1.00  9.570          N  
ATOM   1108  CA  ALA A  85      -5.285  -6.487  27.799  1.00  8.850          C  
ATOM   1109  C   ALA A  85      -6.766  -6.284  27.560  1.00  9.170          C  
ATOM   1110  O   ALA A  85      -7.466  -7.212  27.157  1.00  9.830          O  
ATOM   1111  CB  ALA A  85      -4.465  -6.034  26.601  1.00 12.680          C  
ATOM   1112  H   ALA A  85      -5.153  -8.566  27.339  1.00 11.480          H  
ATOM   1113  HA  ALA A  85      -5.002  -5.899  28.670  1.00 10.620          H  
ATOM   1114 1HB  ALA A  85      -4.660  -4.979  26.398  1.00 15.210          H  
ATOM   1115 2HB  ALA A  85      -3.405  -6.181  26.813  1.00 15.210          H  
ATOM   1116 3HB  ALA A  85      -4.739  -6.618  25.760  1.00 15.210          H  
ATOM   1117  N   ASN A  86      -7.251  -5.068  27.817  1.00  8.820          N  
ATOM   1118  CA  ASN A  86      -8.642  -4.783  27.511  1.00  9.120          C  
ATOM   1119  C   ASN A  86      -8.673  -4.515  26.029  1.00  8.680          C  
ATOM   1120  O   ASN A  86      -7.629  -4.561  25.384  1.00  8.070          O  
ATOM   1121  CB  ASN A  86      -9.141  -3.587  28.319  1.00 12.650          C  
ATOM   1122  CG  ASN A  86     -10.661  -3.539  28.493  1.00 12.650          C  
ATOM   1123  OD1 ASN A  86     -11.424  -3.931  27.595  1.00 12.650          O  
ATOM   1124  ND2 ASN A  86     -11.099  -3.064  29.634  1.00 12.650          N  
ATOM   1125  H   ASN A  86      -6.652  -4.351  28.186  1.00 10.580          H  
ATOM   1126  HA  ASN A  86      -9.261  -5.655  27.716  1.00 10.940          H  
ATOM   1127 1HB  ASN A  86      -8.677  -3.597  29.304  1.00 15.180          H  
ATOM   1128 2HB  ASN A  86      -8.824  -2.669  27.818  1.00 15.180          H  
ATOM   1129 1HD2 ASN A  86     -12.084  -3.006  29.807  1.00 15.180          H  
ATOM   1130 2HD2 ASN A  86     -10.452  -2.758  30.332  1.00 15.180          H  
ATOM   1131  N   ALA A  87      -9.830  -4.225  25.469  1.00  9.190          N  
ATOM   1132  CA  ALA A  87      -9.832  -3.981  24.043  1.00  9.070          C  
ATOM   1133  C   ALA A  87      -9.072  -2.705  23.731  1.00  8.700          C  
ATOM   1134  O   ALA A  87      -9.336  -1.647  24.307  1.00  9.130          O  
ATOM   1135  CB  ALA A  87     -11.251  -3.885  23.521  1.00 12.750          C  
ATOM   1136  H   ALA A  87     -10.676  -4.194  26.027  1.00 11.030          H  
ATOM   1137  HA  ALA A  87      -9.323  -4.807  23.550  1.00 10.880          H  
ATOM   1138 1HB  ALA A  87     -11.225  -3.716  22.445  1.00 15.300          H  
ATOM   1139 2HB  ALA A  87     -11.780  -4.813  23.732  1.00 15.300          H  
ATOM   1140 3HB  ALA A  87     -11.759  -3.057  24.008  1.00 15.300          H  
ATOM   1141  N   THR A  88      -8.143  -2.822  22.794  1.00  8.060          N  
ATOM   1142  CA  THR A  88      -7.344  -1.721  22.283  1.00  7.890          C  
ATOM   1143  C   THR A  88      -7.252  -2.047  20.814  1.00  7.670          C  
ATOM   1144  O   THR A  88      -6.161  -2.328  20.322  1.00  7.150          O  
ATOM   1145  CB  THR A  88      -5.911  -1.631  22.863  1.00 11.110          C  
ATOM   1146  OG1 THR A  88      -5.205  -2.822  22.566  1.00 11.110          O  
ATOM   1147  CG2 THR A  88      -5.958  -1.474  24.377  1.00 11.110          C  
ATOM   1148  H   THR A  88      -8.009  -3.744  22.370  1.00  9.670          H  
ATOM   1149  HA  THR A  88      -7.865  -0.775  22.413  1.00  9.470          H  
ATOM   1150  HB  THR A  88      -5.392  -0.782  22.422  1.00 13.340          H  
ATOM   1151  HG1 THR A  88      -5.088  -2.845  21.587  1.00 13.340          H  
ATOM   1152 1HG2 THR A  88      -4.941  -1.419  24.764  1.00 13.340          H  
ATOM   1153 2HG2 THR A  88      -6.501  -0.563  24.631  1.00 13.340          H  
ATOM   1154 3HG2 THR A  88      -6.461  -2.327  24.818  1.00 13.340          H  
ATOM   1155  N   LYS A  89      -8.397  -2.159  20.151  1.00  8.280          N  
ATOM   1156  CA  LYS A  89      -8.414  -2.680  18.794  1.00  8.460          C  
ATOM   1157  C   LYS A  89      -7.562  -1.895  17.815  1.00  8.250          C  
ATOM   1158  O   LYS A  89      -7.693  -0.671  17.693  1.00  8.430          O  
ATOM   1159  CB  LYS A  89      -9.859  -2.769  18.305  1.00 11.770          C  
ATOM   1160  CG  LYS A  89     -10.039  -3.488  16.970  1.00 11.770          C  
ATOM   1161  CD  LYS A  89     -11.520  -3.697  16.612  1.00 11.770          C  
ATOM   1162  CE  LYS A  89     -12.134  -4.868  17.416  1.00 11.770          C  
ATOM   1163  NZ  LYS A  89     -13.536  -5.176  16.995  1.00 11.770          N  
ATOM   1164  H   LYS A  89      -9.259  -1.880  20.592  1.00  9.940          H  
ATOM   1165  HA  LYS A  89      -8.016  -3.685  18.837  1.00 10.150          H  
ATOM   1166 1HB  LYS A  89     -10.443  -3.278  19.061  1.00 14.130          H  
ATOM   1167 2HB  LYS A  89     -10.263  -1.767  18.198  1.00 14.130          H  
ATOM   1168 1HG  LYS A  89      -9.562  -2.915  16.176  1.00 14.130          H  
ATOM   1169 2HG  LYS A  89      -9.545  -4.457  17.032  1.00 14.130          H  
ATOM   1170 1HD  LYS A  89     -12.075  -2.783  16.824  1.00 14.130          H  
ATOM   1171 2HD  LYS A  89     -11.606  -3.910  15.553  1.00 14.130          H  
ATOM   1172 1HE  LYS A  89     -11.517  -5.754  17.268  1.00 14.130          H  
ATOM   1173 2HE  LYS A  89     -12.147  -4.620  18.472  1.00 14.130          H  
ATOM   1174 1HZ  LYS A  89     -13.889  -5.948  17.545  1.00 14.130          H  
ATOM   1175 2HZ  LYS A  89     -14.122  -4.366  17.141  1.00 14.130          H  
ATOM   1176 3HZ  LYS A  89     -13.551  -5.429  16.017  1.00 14.130          H  
ATOM   1177  N   VAL A  90      -6.672  -2.621  17.138  1.00  8.060          N  
ATOM   1178  CA  VAL A  90      -5.748  -2.076  16.143  1.00  8.130          C  
ATOM   1179  C   VAL A  90      -5.615  -2.912  14.884  1.00  8.790          C  
ATOM   1180  O   VAL A  90      -5.877  -4.116  14.895  1.00  8.830          O  
ATOM   1181  CB  VAL A  90      -4.347  -1.860  16.738  1.00 11.350          C  
ATOM   1182  CG1 VAL A  90      -4.384  -0.822  17.847  1.00 11.350          C  
ATOM   1183  CG2 VAL A  90      -3.810  -3.212  17.297  1.00 11.350          C  
ATOM   1184  H   VAL A  90      -6.683  -3.630  17.322  1.00  9.670          H  
ATOM   1185  HA  VAL A  90      -6.127  -1.111  15.839  1.00  9.760          H  
ATOM   1186  HB  VAL A  90      -3.703  -1.483  15.956  1.00 13.620          H  
ATOM   1187 1HG1 VAL A  90      -3.383  -0.665  18.240  1.00 13.620          H  
ATOM   1188 2HG1 VAL A  90      -4.766   0.101  17.455  1.00 13.620          H  
ATOM   1189 3HG1 VAL A  90      -5.018  -1.149  18.635  1.00 13.620          H  
ATOM   1190 1HG2 VAL A  90      -2.819  -3.070  17.712  1.00 13.620          H  
ATOM   1191 2HG2 VAL A  90      -4.479  -3.574  18.085  1.00 13.620          H  
ATOM   1192 3HG2 VAL A  90      -3.758  -3.950  16.495  1.00 13.620          H  
ATOM   1193  N   CYS A  91      -5.122  -2.295  13.816  1.00  9.500          N  
ATOM   1194  CA  CYS A  91      -4.849  -3.038  12.594  1.00 10.290          C  
ATOM   1195  C   CYS A  91      -3.350  -3.167  12.360  1.00 10.240          C  
ATOM   1196  O   CYS A  91      -2.625  -2.166  12.290  1.00 10.370          O  
ATOM   1197  CB  CYS A  91      -5.496  -2.377  11.389  1.00 14.090          C  
ATOM   1198  SG  CYS A  91      -5.257  -3.322   9.892  1.00 14.090          S  
ATOM   1199  H   CYS A  91      -4.919  -1.298  13.840  1.00 11.400          H  
ATOM   1200  HA  CYS A  91      -5.267  -4.039  12.694  1.00 12.350          H  
ATOM   1201 1HB  CYS A  91      -6.569  -2.261  11.564  1.00 16.910          H  
ATOM   1202 2HB  CYS A  91      -5.075  -1.382  11.239  1.00 16.910          H  
ATOM   1203  N   GLY A  92      -2.890  -4.414  12.236  1.00 10.220          N  
ATOM   1204  CA  GLY A  92      -1.466  -4.725  12.093  1.00 10.270          C  
ATOM   1205  C   GLY A  92      -0.920  -4.546  10.677  1.00 11.510          C  
ATOM   1206  O   GLY A  92      -1.668  -4.256   9.738  1.00 12.330          O  
ATOM   1207  H   GLY A  92      -3.586  -5.168  12.258  1.00 12.260          H  
ATOM   1208 1HA  GLY A  92      -0.896  -4.133  12.781  1.00 12.320          H  
ATOM   1209 2HA  GLY A  92      -1.315  -5.754  12.404  1.00 12.320          H  
ATOM   1210  N   SER A  93       0.391  -4.805  10.491  1.00 11.740          N  
ATOM   1211  CA  SER A  93       1.045  -4.692   9.182  1.00 12.970          C  
ATOM   1212  C   SER A  93       0.532  -5.734   8.209  1.00 13.600          C  
ATOM   1213  O   SER A  93       0.666  -5.608   6.995  1.00 14.720          O  
ATOM   1214  CB  SER A  93       2.544  -4.813   9.334  1.00 17.670          C  
ATOM   1215  OG  SER A  93       3.056  -3.724  10.057  1.00 17.670          O  
ATOM   1216  H   SER A  93       1.010  -5.026  11.280  1.00 14.090          H  
ATOM   1217  HA  SER A  93       0.825  -3.726   8.757  1.00 15.560          H  
ATOM   1218 1HB  SER A  93       2.791  -5.745   9.848  1.00 21.200          H  
ATOM   1219 2HB  SER A  93       3.002  -4.848   8.347  1.00 21.200          H  
ATOM   1220  HG  SER A  93       2.954  -3.963  11.007  1.00 21.200          H  
ATOM   1221  N   ASP A  94      -0.086  -6.756   8.767  1.00 12.980          N  
ATOM   1222  CA  ASP A  94      -0.667  -7.855   8.038  1.00 13.630          C  
ATOM   1223  C   ASP A  94      -2.073  -7.546   7.517  1.00 14.140          C  
ATOM   1224  O   ASP A  94      -2.663  -8.348   6.790  1.00 14.840          O  
ATOM   1225  CB  ASP A  94      -0.758  -9.068   8.957  1.00 18.820          C  
ATOM   1226  CG  ASP A  94       0.554  -9.705   9.311  1.00 18.820          C  
ATOM   1227  OD1 ASP A  94       1.552  -9.468   8.648  1.00 18.820          O  
ATOM   1228  OD2 ASP A  94       0.547 -10.499  10.224  1.00 18.820          O  
ATOM   1229  H   ASP A  94      -0.130  -6.759   9.772  1.00 15.580          H  
ATOM   1230  HA  ASP A  94      -0.025  -8.085   7.188  1.00 16.360          H  
ATOM   1231 1HB  ASP A  94      -1.247  -8.770   9.881  1.00 22.590          H  
ATOM   1232 2HB  ASP A  94      -1.377  -9.816   8.501  1.00 22.590          H  
ATOM   1233  N   GLY A  95      -2.661  -6.412   7.907  1.00 13.890          N  
ATOM   1234  CA  GLY A  95      -4.040  -6.172   7.503  1.00 14.410          C  
ATOM   1235  C   GLY A  95      -4.951  -7.052   8.347  1.00 13.840          C  
ATOM   1236  O   GLY A  95      -6.003  -7.493   7.909  1.00 14.430          O  
ATOM   1237  H   GLY A  95      -2.173  -5.710   8.474  1.00 16.670          H  
ATOM   1238 1HA  GLY A  95      -4.291  -5.122   7.652  1.00 17.290          H  
ATOM   1239 2HA  GLY A  95      -4.169  -6.398   6.446  1.00 17.290          H  
ATOM   1240  N   VAL A  96      -4.505  -7.350   9.553  1.00 12.800          N  
ATOM   1241  CA  VAL A  96      -5.213  -8.209  10.487  1.00 12.320          C  
ATOM   1242  C   VAL A  96      -5.663  -7.412  11.684  1.00 11.400          C  
ATOM   1243  O   VAL A  96      -4.892  -6.621  12.249  1.00 10.650          O  
ATOM   1244  CB  VAL A  96      -4.309  -9.389  10.882  1.00 17.440          C  
ATOM   1245  CG1 VAL A  96      -4.967 -10.265  11.949  1.00 17.440          C  
ATOM   1246  CG2 VAL A  96      -4.055 -10.221   9.624  1.00 17.440          C  
ATOM   1247  H   VAL A  96      -3.655  -6.901   9.853  1.00 15.360          H  
ATOM   1248  HA  VAL A  96      -6.105  -8.608   9.994  1.00 14.780          H  
ATOM   1249  HB  VAL A  96      -3.374  -9.010  11.274  1.00 20.930          H  
ATOM   1250 1HG1 VAL A  96      -4.304 -11.093  12.195  1.00 20.930          H  
ATOM   1251 2HG1 VAL A  96      -5.158  -9.685  12.857  1.00 20.930          H  
ATOM   1252 3HG1 VAL A  96      -5.912 -10.654  11.567  1.00 20.930          H  
ATOM   1253 1HG2 VAL A  96      -3.403 -11.064   9.858  1.00 20.930          H  
ATOM   1254 2HG2 VAL A  96      -5.003 -10.588   9.256  1.00 20.930          H  
ATOM   1255 3HG2 VAL A  96      -3.601  -9.618   8.863  1.00 20.930          H  
ATOM   1256  N   THR A  97      -6.941  -7.550  12.029  1.00 11.610          N  
ATOM   1257  CA  THR A  97      -7.449  -6.773  13.146  1.00 10.890          C  
ATOM   1258  C   THR A  97      -7.153  -7.531  14.430  1.00 10.130          C  
ATOM   1259  O   THR A  97      -7.491  -8.708  14.571  1.00 10.570          O  
ATOM   1260  CB  THR A  97      -8.980  -6.507  13.068  1.00 15.530          C  
ATOM   1261  OG1 THR A  97      -9.322  -5.824  11.844  1.00 15.530          O  
ATOM   1262  CG2 THR A  97      -9.369  -5.595  14.227  1.00 15.530          C  
ATOM   1263  H   THR A  97      -7.553  -8.206  11.520  1.00 13.930          H  
ATOM   1264  HA  THR A  97      -6.934  -5.813  13.184  1.00 13.070          H  
ATOM   1265  HB  THR A  97      -9.531  -7.445  13.122  1.00 18.640          H  
ATOM   1266  HG1 THR A  97      -9.375  -6.514  11.141  1.00 18.640          H  
ATOM   1267 1HG2 THR A  97     -10.431  -5.398  14.172  1.00 18.640          H  
ATOM   1268 2HG2 THR A  97      -9.148  -6.071  15.177  1.00 18.640          H  
ATOM   1269 3HG2 THR A  97      -8.813  -4.654  14.153  1.00 18.640          H  
ATOM   1270  N   TYR A  98      -6.535  -6.848  15.375  1.00  9.130          N  
ATOM   1271  CA  TYR A  98      -6.224  -7.442  16.659  1.00  8.430          C  
ATOM   1272  C   TYR A  98      -7.096  -6.814  17.721  1.00  8.290          C  
ATOM   1273  O   TYR A  98      -7.240  -5.590  17.780  1.00  8.310          O  
ATOM   1274  CB  TYR A  98      -4.742  -7.265  16.977  1.00 12.080          C  
ATOM   1275  CG  TYR A  98      -3.871  -8.063  16.062  1.00 12.080          C  
ATOM   1276  CD1 TYR A  98      -3.400  -7.524  14.881  1.00 12.080          C  
ATOM   1277  CD2 TYR A  98      -3.556  -9.345  16.398  1.00 12.080          C  
ATOM   1278  CE1 TYR A  98      -2.611  -8.283  14.047  1.00 12.080          C  
ATOM   1279  CE2 TYR A  98      -2.775 -10.093  15.578  1.00 12.080          C  
ATOM   1280  CZ  TYR A  98      -2.301  -9.575  14.401  1.00 12.080          C  
ATOM   1281  OH  TYR A  98      -1.518 -10.348  13.578  1.00 12.080          O  
ATOM   1282  H   TYR A  98      -6.278  -5.879  15.176  1.00 10.960          H  
ATOM   1283  HA  TYR A  98      -6.452  -8.508  16.628  1.00 10.120          H  
ATOM   1284 1HB  TYR A  98      -4.471  -6.218  16.885  1.00 14.500          H  
ATOM   1285 2HB  TYR A  98      -4.540  -7.573  18.008  1.00 14.500          H  
ATOM   1286  HD1 TYR A  98      -3.657  -6.497  14.607  1.00 14.500          H  
ATOM   1287  HD2 TYR A  98      -3.930  -9.768  17.328  1.00 14.500          H  
ATOM   1288  HE1 TYR A  98      -2.244  -7.861  13.115  1.00 14.500          H  
ATOM   1289  HE2 TYR A  98      -2.538 -11.089  15.862  1.00 14.500          H  
ATOM   1290  HH  TYR A  98      -1.356  -9.891  12.744  1.00 14.500          H  
ATOM   1291  N   GLY A  99      -7.677  -7.645  18.592  1.00  8.340          N  
ATOM   1292  CA  GLY A  99      -8.525  -7.144  19.662  1.00  8.530          C  
ATOM   1293  C   GLY A  99      -7.737  -6.260  20.602  1.00  7.730          C  
ATOM   1294  O   GLY A  99      -8.274  -5.293  21.159  1.00  7.990          O  
ATOM   1295  H   GLY A  99      -7.518  -8.652  18.536  1.00 10.010          H  
ATOM   1296 1HA  GLY A  99      -9.358  -6.585  19.236  1.00 10.240          H  
ATOM   1297 2HA  GLY A  99      -8.943  -7.987  20.211  1.00 10.240          H  
ATOM   1298  N   ASN A 100      -6.470  -6.625  20.806  1.00  6.910          N  
ATOM   1299  CA  ASN A 100      -5.613  -5.872  21.686  1.00  6.340          C  
ATOM   1300  C   ASN A 100      -4.123  -6.151  21.472  1.00  5.700          C  
ATOM   1301  O   ASN A 100      -3.727  -6.994  20.651  1.00  5.500          O  
ATOM   1302  CB  ASN A 100      -6.014  -6.142  23.121  1.00  9.100          C  
ATOM   1303  CG  ASN A 100      -5.890  -7.585  23.499  1.00  9.100          C  
ATOM   1304  OD1 ASN A 100      -4.770  -8.161  23.502  1.00  9.100          O  
ATOM   1305  ND2 ASN A 100      -7.008  -8.196  23.826  1.00  9.100          N  
ATOM   1306  H   ASN A 100      -6.118  -7.454  20.347  1.00  8.290          H  
ATOM   1307  HA  ASN A 100      -5.775  -4.824  21.466  1.00  7.610          H  
ATOM   1308 1HB  ASN A 100      -5.417  -5.531  23.788  1.00 10.920          H  
ATOM   1309 2HB  ASN A 100      -7.042  -5.842  23.272  1.00 10.920          H  
ATOM   1310 1HD2 ASN A 100      -6.997  -9.157  24.098  1.00 10.920          H  
ATOM   1311 2HD2 ASN A 100      -7.875  -7.693  23.815  1.00 10.920          H  
ATOM   1312  N   GLU A 101      -3.303  -5.467  22.271  1.00  5.630          N  
ATOM   1313  CA  GLU A 101      -1.852  -5.607  22.244  1.00  5.440          C  
ATOM   1314  C   GLU A 101      -1.337  -6.998  22.607  1.00  4.920          C  
ATOM   1315  O   GLU A 101      -0.276  -7.402  22.136  1.00  4.780          O  
ATOM   1316  CB  GLU A 101      -1.187  -4.600  23.180  1.00  7.690          C  
ATOM   1317  CG  GLU A 101      -1.292  -3.151  22.741  1.00  7.690          C  
ATOM   1318  CD  GLU A 101      -0.577  -2.208  23.680  1.00  7.690          C  
ATOM   1319  OE1 GLU A 101      -0.022  -2.675  24.653  1.00  7.690          O  
ATOM   1320  OE2 GLU A 101      -0.579  -1.029  23.423  1.00  7.690          O  
ATOM   1321  H   GLU A 101      -3.714  -4.790  22.912  1.00  6.760          H  
ATOM   1322  HA  GLU A 101      -1.521  -5.384  21.229  1.00  6.530          H  
ATOM   1323 1HB  GLU A 101      -1.631  -4.684  24.173  1.00  9.230          H  
ATOM   1324 2HB  GLU A 101      -0.129  -4.845  23.275  1.00  9.230          H  
ATOM   1325 1HG  GLU A 101      -0.865  -3.051  21.742  1.00  9.230          H  
ATOM   1326 2HG  GLU A 101      -2.345  -2.873  22.685  1.00  9.230          H  
ATOM   1327  N   CYS A 102      -2.020  -7.716  23.505  1.00  4.940          N  
ATOM   1328  CA  CYS A 102      -1.498  -9.012  23.907  1.00  4.740          C  
ATOM   1329  C   CYS A 102      -1.620  -9.952  22.714  1.00  4.450          C  
ATOM   1330  O   CYS A 102      -0.692 -10.716  22.411  1.00  4.210          O  
ATOM   1331  CB  CYS A 102      -2.217  -9.536  25.154  1.00  6.720          C  
ATOM   1332  SG  CYS A 102      -1.489 -11.030  25.878  1.00  6.720          S  
ATOM   1333  H   CYS A 102      -2.919  -7.413  23.866  1.00  5.930          H  
ATOM   1334  HA  CYS A 102      -0.444  -8.905  24.158  1.00  5.690          H  
ATOM   1335 1HB  CYS A 102      -2.201  -8.759  25.924  1.00  8.060          H  
ATOM   1336 2HB  CYS A 102      -3.260  -9.743  24.926  1.00  8.060          H  
ATOM   1337  HG  CYS A 102      -1.669 -10.647  27.168  1.00  8.060          H  
ATOM   1338  N   GLN A 103      -2.764  -9.879  22.022  1.00  4.820          N  
ATOM   1339  CA  GLN A 103      -2.994 -10.705  20.837  1.00  5.130          C  
ATOM   1340  C   GLN A 103      -2.002 -10.360  19.720  1.00  5.010          C  
ATOM   1341  O   GLN A 103      -1.481 -11.255  19.047  1.00  5.080          O  
ATOM   1342  CB  GLN A 103      -4.410 -10.522  20.303  1.00  7.060          C  
ATOM   1343  CG  GLN A 103      -5.509 -11.087  21.176  1.00  7.060          C  
ATOM   1344  CD  GLN A 103      -6.871 -10.803  20.577  1.00  7.060          C  
ATOM   1345  OE1 GLN A 103      -6.949 -10.047  19.585  1.00  7.060          O  
ATOM   1346  NE2 GLN A 103      -7.926 -11.384  21.148  1.00  7.060          N  
ATOM   1347  H   GLN A 103      -3.488  -9.245  22.375  1.00  5.780          H  
ATOM   1348  HA  GLN A 103      -2.852 -11.749  21.112  1.00  6.160          H  
ATOM   1349 1HB  GLN A 103      -4.600  -9.455  20.171  1.00  8.470          H  
ATOM   1350 2HB  GLN A 103      -4.488 -10.989  19.325  1.00  8.470          H  
ATOM   1351 1HG  GLN A 103      -5.381 -12.167  21.254  1.00  8.470          H  
ATOM   1352 2HG  GLN A 103      -5.454 -10.628  22.162  1.00  8.470          H  
ATOM   1353 1HE2 GLN A 103      -8.846 -11.232  20.784  1.00  8.470          H  
ATOM   1354 2HE2 GLN A 103      -7.804 -11.989  21.941  1.00  8.470          H  
ATOM   1355  N   LEU A 104      -1.712  -9.064  19.555  1.00  5.110          N  
ATOM   1356  CA  LEU A 104      -0.774  -8.602  18.540  1.00  5.540          C  
ATOM   1357  C   LEU A 104       0.627  -9.146  18.800  1.00  5.190          C  
ATOM   1358  O   LEU A 104       1.291  -9.647  17.881  1.00  5.570          O  
ATOM   1359  CB  LEU A 104      -0.763  -7.066  18.528  1.00  7.580          C  
ATOM   1360  CG  LEU A 104       0.200  -6.345  17.552  1.00  7.580          C  
ATOM   1361  CD1 LEU A 104      -0.127  -6.693  16.127  1.00  7.580          C  
ATOM   1362  CD2 LEU A 104       0.067  -4.847  17.761  1.00  7.580          C  
ATOM   1363  H   LEU A 104      -2.213  -8.369  20.119  1.00  6.130          H  
ATOM   1364  HA  LEU A 104      -1.102  -8.970  17.581  1.00  6.650          H  
ATOM   1365 1HB  LEU A 104      -1.775  -6.721  18.322  1.00  9.100          H  
ATOM   1366 2HB  LEU A 104      -0.498  -6.738  19.527  1.00  9.100          H  
ATOM   1367  HG  LEU A 104       1.227  -6.656  17.754  1.00  9.100          H  
ATOM   1368 1HD1 LEU A 104       0.555  -6.168  15.473  1.00  9.100          H  
ATOM   1369 2HD1 LEU A 104      -0.030  -7.765  15.958  1.00  9.100          H  
ATOM   1370 3HD1 LEU A 104      -1.134  -6.377  15.913  1.00  9.100          H  
ATOM   1371 1HD2 LEU A 104       0.741  -4.327  17.090  1.00  9.100          H  
ATOM   1372 2HD2 LEU A 104      -0.955  -4.542  17.550  1.00  9.100          H  
ATOM   1373 3HD2 LEU A 104       0.316  -4.598  18.793  1.00  9.100          H  
ATOM   1374  N   LYS A 105       1.080  -9.044  20.052  1.00  4.750          N  
ATOM   1375  CA  LYS A 105       2.386  -9.545  20.443  1.00  4.820          C  
ATOM   1376  C   LYS A 105       2.456 -11.063  20.295  1.00  4.430          C  
ATOM   1377  O   LYS A 105       3.489 -11.595  19.872  1.00  4.740          O  
ATOM   1378  CB  LYS A 105       2.701  -9.080  21.861  1.00  6.720          C  
ATOM   1379  CG  LYS A 105       2.974  -7.567  21.923  1.00  6.720          C  
ATOM   1380  CD  LYS A 105       3.183  -7.056  23.338  1.00  6.720          C  
ATOM   1381  CE  LYS A 105       3.398  -5.539  23.341  1.00  6.720          C  
ATOM   1382  NZ  LYS A 105       3.526  -4.987  24.721  1.00  6.720          N  
ATOM   1383  H   LYS A 105       0.498  -8.584  20.761  1.00  5.700          H  
ATOM   1384  HA  LYS A 105       3.130  -9.113  19.774  1.00  5.780          H  
ATOM   1385 1HB  LYS A 105       1.851  -9.304  22.513  1.00  8.060          H  
ATOM   1386 2HB  LYS A 105       3.570  -9.611  22.245  1.00  8.060          H  
ATOM   1387 1HG  LYS A 105       3.869  -7.351  21.338  1.00  8.060          H  
ATOM   1388 2HG  LYS A 105       2.140  -7.032  21.469  1.00  8.060          H  
ATOM   1389 1HD  LYS A 105       2.299  -7.288  23.937  1.00  8.060          H  
ATOM   1390 2HD  LYS A 105       4.050  -7.539  23.780  1.00  8.060          H  
ATOM   1391 1HE  LYS A 105       4.304  -5.312  22.785  1.00  8.060          H  
ATOM   1392 2HE  LYS A 105       2.550  -5.058  22.849  1.00  8.060          H  
ATOM   1393 1HZ  LYS A 105       3.663  -3.985  24.671  1.00  8.060          H  
ATOM   1394 2HZ  LYS A 105       2.674  -5.180  25.232  1.00  8.060          H  
ATOM   1395 3HZ  LYS A 105       4.310  -5.412  25.191  1.00  8.060          H  
ATOM   1396  N   THR A 106       1.356 -11.757  20.620  1.00  4.080          N  
ATOM   1397  CA  THR A 106       1.296 -13.209  20.520  1.00  4.100          C  
ATOM   1398  C   THR A 106       1.503 -13.664  19.090  1.00  4.510          C  
ATOM   1399  O   THR A 106       2.294 -14.576  18.826  1.00  4.690          O  
ATOM   1400  CB  THR A 106      -0.051 -13.753  21.039  1.00  5.730          C  
ATOM   1401  OG1 THR A 106      -0.205 -13.412  22.430  1.00  5.730          O  
ATOM   1402  CG2 THR A 106      -0.092 -15.277  20.885  1.00  5.730          C  
ATOM   1403  H   THR A 106       0.549 -11.262  21.008  1.00  4.900          H  
ATOM   1404  HA  THR A 106       2.089 -13.628  21.115  1.00  4.920          H  
ATOM   1405  HB  THR A 106      -0.866 -13.311  20.474  1.00  6.880          H  
ATOM   1406  HG1 THR A 106      -0.326 -12.438  22.515  1.00  6.880          H  
ATOM   1407 1HG2 THR A 106      -1.043 -15.647  21.260  1.00  6.880          H  
ATOM   1408 2HG2 THR A 106       0.012 -15.561  19.838  1.00  6.880          H  
ATOM   1409 3HG2 THR A 106       0.719 -15.719  21.458  1.00  6.880          H  
ATOM   1410  N   ILE A 107       0.802 -13.042  18.150  1.00  4.990          N  
ATOM   1411  CA  ILE A 107       0.983 -13.432  16.766  1.00  5.830          C  
ATOM   1412  C   ILE A 107       2.378 -13.071  16.279  1.00  6.120          C  
ATOM   1413  O   ILE A 107       2.998 -13.869  15.572  1.00  6.600          O  
ATOM   1414  CB  ILE A 107      -0.121 -12.917  15.841  1.00  7.830          C  
ATOM   1415  CG1 ILE A 107      -1.524 -13.557  16.260  1.00  7.830          C  
ATOM   1416  CG2 ILE A 107       0.233 -13.227  14.381  1.00  7.830          C  
ATOM   1417  CD1 ILE A 107      -1.624 -15.095  16.271  1.00  7.830          C  
ATOM   1418  H   ILE A 107       0.129 -12.313  18.417  1.00  5.990          H  
ATOM   1419  HA  ILE A 107       0.939 -14.509  16.720  1.00  7.000          H  
ATOM   1420  HB  ILE A 107      -0.214 -11.834  15.966  1.00  9.390          H  
ATOM   1421 1HG1 ILE A 107      -1.785 -13.189  17.255  1.00  9.390          H  
ATOM   1422 2HG1 ILE A 107      -2.271 -13.212  15.553  1.00  9.390          H  
ATOM   1423 1HG2 ILE A 107      -0.554 -12.844  13.732  1.00  9.390          H  
ATOM   1424 2HG2 ILE A 107       1.170 -12.740  14.127  1.00  9.390          H  
ATOM   1425 3HG2 ILE A 107       0.334 -14.302  14.237  1.00  9.390          H  
ATOM   1426 1HD1 ILE A 107      -2.638 -15.377  16.556  1.00  9.390          H  
ATOM   1427 2HD1 ILE A 107      -1.408 -15.496  15.284  1.00  9.390          H  
ATOM   1428 3HD1 ILE A 107      -0.938 -15.512  16.992  1.00  9.390          H  
ATOM   1429  N   ALA A 108       2.901 -11.897  16.645  1.00  6.030          N  
ATOM   1430  CA  ALA A 108       4.255 -11.573  16.223  1.00  6.690          C  
ATOM   1431  C   ALA A 108       5.223 -12.661  16.704  1.00  6.580          C  
ATOM   1432  O   ALA A 108       6.149 -13.053  15.977  1.00  7.320          O  
ATOM   1433  CB  ALA A 108       4.669 -10.222  16.785  1.00  9.100          C  
ATOM   1434  H   ALA A 108       2.360 -11.221  17.195  1.00  7.240          H  
ATOM   1435  HA  ALA A 108       4.281 -11.550  15.136  1.00  8.030          H  
ATOM   1436 1HB  ALA A 108       5.674  -9.996  16.461  1.00 10.920          H  
ATOM   1437 2HB  ALA A 108       3.983  -9.453  16.436  1.00 10.920          H  
ATOM   1438 3HB  ALA A 108       4.639 -10.262  17.871  1.00 10.920          H  
ATOM   1439  N   CYS A 109       5.011 -13.177  17.925  1.00  5.820          N  
ATOM   1440  CA  CYS A 109       5.872 -14.232  18.433  1.00  5.930          C  
ATOM   1441  C   CYS A 109       5.701 -15.504  17.600  1.00  5.900          C  
ATOM   1442  O   CYS A 109       6.688 -16.142  17.231  1.00  6.220          O  
ATOM   1443  CB  CYS A 109       5.546 -14.516  19.894  1.00  8.260          C  
ATOM   1444  SG  CYS A 109       5.990 -13.174  20.978  1.00  8.260          S  
ATOM   1445  H   CYS A 109       4.280 -12.774  18.518  1.00  6.980          H  
ATOM   1446  HA  CYS A 109       6.905 -13.900  18.365  1.00  7.120          H  
ATOM   1447 1HB  CYS A 109       4.486 -14.710  20.007  1.00  9.910          H  
ATOM   1448 2HB  CYS A 109       6.075 -15.395  20.225  1.00  9.910          H  
ATOM   1449  HG  CYS A 109       5.017 -12.331  20.532  1.00  9.910          H  
ATOM   1450  N   ARG A 110       4.449 -15.840  17.253  1.00  5.770          N  
ATOM   1451  CA  ARG A 110       4.133 -17.011  16.430  1.00  6.090          C  
ATOM   1452  C   ARG A 110       4.840 -16.964  15.079  1.00  7.090          C  
ATOM   1453  O   ARG A 110       5.367 -17.975  14.607  1.00  7.620          O  
ATOM   1454  CB  ARG A 110       2.636 -17.109  16.189  1.00  8.400          C  
ATOM   1455  CG  ARG A 110       2.165 -18.351  15.449  1.00  8.400          C  
ATOM   1456  CD  ARG A 110       0.696 -18.304  15.229  1.00  8.400          C  
ATOM   1457  NE  ARG A 110      -0.048 -18.333  16.486  1.00  8.400          N  
ATOM   1458  CZ  ARG A 110      -0.398 -19.443  17.175  1.00  8.400          C  
ATOM   1459  NH1 ARG A 110      -0.092 -20.643  16.723  1.00  8.400          N  
ATOM   1460  NH2 ARG A 110      -1.060 -19.316  18.315  1.00  8.400          N  
ATOM   1461  H   ARG A 110       3.678 -15.283  17.635  1.00  6.920          H  
ATOM   1462  HA  ARG A 110       4.464 -17.896  16.954  1.00  7.310          H  
ATOM   1463 1HB  ARG A 110       2.113 -17.045  17.140  1.00 10.080          H  
ATOM   1464 2HB  ARG A 110       2.318 -16.263  15.592  1.00 10.080          H  
ATOM   1465 1HG  ARG A 110       2.655 -18.408  14.482  1.00 10.080          H  
ATOM   1466 2HG  ARG A 110       2.413 -19.237  16.032  1.00 10.080          H  
ATOM   1467 1HD  ARG A 110       0.450 -17.373  14.715  1.00 10.080          H  
ATOM   1468 2HD  ARG A 110       0.382 -19.143  14.611  1.00 10.080          H  
ATOM   1469  HE  ARG A 110      -0.314 -17.442  16.882  1.00 10.080          H  
ATOM   1470 1HH1 ARG A 110       0.404 -20.749  15.852  1.00 10.080          H  
ATOM   1471 2HH1 ARG A 110      -0.369 -21.464  17.244  1.00 10.080          H  
ATOM   1472 1HH2 ARG A 110      -1.295 -18.396  18.664  1.00 10.080          H  
ATOM   1473 2HH2 ARG A 110      -1.333 -20.136  18.839  1.00 10.080          H  
ATOM   1474  N   GLN A 111       4.835 -15.788  14.450  1.00  7.510          N  
ATOM   1475  CA  GLN A 111       5.474 -15.603  13.157  1.00  8.680          C  
ATOM   1476  C   GLN A 111       6.984 -15.356  13.253  1.00  9.340          C  
ATOM   1477  O   GLN A 111       7.719 -15.660  12.311  1.00 10.270          O  
ATOM   1478  CB  GLN A 111       4.854 -14.417  12.402  1.00 11.680          C  
ATOM   1479  CG  GLN A 111       3.416 -14.581  11.944  1.00 11.680          C  
ATOM   1480  CD  GLN A 111       2.965 -13.398  11.095  1.00 11.680          C  
ATOM   1481  OE1 GLN A 111       3.675 -13.040  10.140  1.00 11.680          O  
ATOM   1482  NE2 GLN A 111       1.829 -12.804  11.420  1.00 11.680          N  
ATOM   1483  H   GLN A 111       4.327 -15.013  14.889  1.00  9.010          H  
ATOM   1484  HA  GLN A 111       5.326 -16.509  12.574  1.00 10.420          H  
ATOM   1485 1HB  GLN A 111       4.866 -13.547  13.069  1.00 14.020          H  
ATOM   1486 2HB  GLN A 111       5.465 -14.160  11.552  1.00 14.020          H  
ATOM   1487 1HG  GLN A 111       3.336 -15.466  11.343  1.00 14.020          H  
ATOM   1488 2HG  GLN A 111       2.771 -14.653  12.823  1.00 14.020          H  
ATOM   1489 1HE2 GLN A 111       1.467 -11.983  10.891  1.00 14.020          H  
ATOM   1490 2HE2 GLN A 111       1.299 -13.133  12.194  1.00 14.020          H  
ATOM   1491  N   GLY A 112       7.460 -14.810  14.378  1.00  9.010          N  
ATOM   1492  CA  GLY A 112       8.864 -14.447  14.503  1.00  9.840          C  
ATOM   1493  C   GLY A 112       9.092 -13.153  13.725  1.00  9.780          C  
ATOM   1494  O   GLY A 112      10.152 -12.941  13.132  1.00  9.710          O  
ATOM   1495  H   GLY A 112       6.837 -14.572  15.149  1.00 10.810          H  
ATOM   1496 1HA  GLY A 112       9.109 -14.304  15.555  1.00 11.810          H  
ATOM   1497 2HA  GLY A 112       9.493 -15.243  14.112  1.00 11.810          H  
ATOM   1498  N   LEU A 113       8.042 -12.328  13.684  1.00 10.040          N  
ATOM   1499  CA  LEU A 113       8.017 -11.079  12.938  1.00 10.180          C  
ATOM   1500  C   LEU A 113       7.207 -10.006  13.639  1.00 10.710          C  
ATOM   1501  O   LEU A 113       6.049 -10.227  13.970  1.00 11.000          O  
ATOM   1502  CB  LEU A 113       7.402 -11.364  11.561  1.00 14.200          C  
ATOM   1503  CG  LEU A 113       7.178 -10.180  10.600  1.00 14.200          C  
ATOM   1504  CD1 LEU A 113       8.503  -9.566  10.180  1.00 14.200          C  
ATOM   1505  CD2 LEU A 113       6.406 -10.706   9.398  1.00 14.200          C  
ATOM   1506  H   LEU A 113       7.241 -12.577  14.268  1.00 12.050          H  
ATOM   1507  HA  LEU A 113       9.041 -10.730  12.827  1.00 12.220          H  
ATOM   1508 1HB  LEU A 113       8.036 -12.091  11.052  1.00 17.040          H  
ATOM   1509 2HB  LEU A 113       6.430 -11.826  11.724  1.00 17.040          H  
ATOM   1510  HG  LEU A 113       6.592  -9.402  11.095  1.00 17.040          H  
ATOM   1511 1HD1 LEU A 113       8.314  -8.739   9.495  1.00 17.040          H  
ATOM   1512 2HD1 LEU A 113       9.037  -9.192  11.046  1.00 17.040          H  
ATOM   1513 3HD1 LEU A 113       9.109 -10.321   9.680  1.00 17.040          H  
ATOM   1514 1HD2 LEU A 113       6.215  -9.890   8.701  1.00 17.040          H  
ATOM   1515 2HD2 LEU A 113       6.988 -11.485   8.900  1.00 17.040          H  
ATOM   1516 3HD2 LEU A 113       5.459 -11.121   9.742  1.00 17.040          H  
ATOM   1517  N   GLN A 114       7.787  -8.825  13.836  1.00 11.000          N  
ATOM   1518  CA  GLN A 114       7.027  -7.753  14.474  1.00 11.520          C  
ATOM   1519  C   GLN A 114       5.957  -7.218  13.547  1.00 11.210          C  
ATOM   1520  O   GLN A 114       6.249  -6.731  12.457  1.00 11.830          O  
ATOM   1521  CB  GLN A 114       7.922  -6.612  14.960  1.00 15.920          C  
ATOM   1522  CG  GLN A 114       7.129  -5.412  15.536  1.00 15.920          C  
ATOM   1523  CD  GLN A 114       6.335  -5.759  16.818  1.00 15.920          C  
ATOM   1524  OE1 GLN A 114       5.088  -5.936  16.784  1.00 15.920          O  
ATOM   1525  NE2 GLN A 114       7.043  -5.849  17.946  1.00 15.920          N  
ATOM   1526  H   GLN A 114       8.743  -8.680  13.544  1.00 13.200          H  
ATOM   1527  HA  GLN A 114       6.524  -8.165  15.345  1.00 13.820          H  
ATOM   1528 1HB  GLN A 114       8.597  -6.980  15.732  1.00 19.100          H  
ATOM   1529 2HB  GLN A 114       8.532  -6.248  14.132  1.00 19.100          H  
ATOM   1530 1HG  GLN A 114       7.842  -4.631  15.792  1.00 19.100          H  
ATOM   1531 2HG  GLN A 114       6.439  -5.036  14.785  1.00 19.100          H  
ATOM   1532 1HE2 GLN A 114       6.586  -6.064  18.813  1.00 19.100          H  
ATOM   1533 2HE2 GLN A 114       8.035  -5.694  17.939  1.00 19.100          H  
ATOM   1534  N   ILE A 115       4.718  -7.300  14.008  1.00 10.340          N  
ATOM   1535  CA  ILE A 115       3.554  -6.901  13.248  1.00 10.080          C  
ATOM   1536  C   ILE A 115       3.202  -5.425  13.472  1.00  9.700          C  
ATOM   1537  O   ILE A 115       2.722  -4.758  12.541  1.00  9.150          O  
ATOM   1538  CB  ILE A 115       2.376  -7.827  13.586  1.00 14.220          C  
ATOM   1539  CG1 ILE A 115       2.806  -9.324  13.341  1.00 14.220          C  
ATOM   1540  CG2 ILE A 115       1.139  -7.457  12.775  1.00 14.220          C  
ATOM   1541  CD1 ILE A 115       3.388  -9.675  11.973  1.00 14.220          C  
ATOM   1542  H   ILE A 115       4.584  -7.714  14.922  1.00 12.410          H  
ATOM   1543  HA  ILE A 115       3.780  -7.005  12.192  1.00 12.100          H  
ATOM   1544  HB  ILE A 115       2.155  -7.741  14.642  1.00 17.060          H  
ATOM   1545 1HG1 ILE A 115       3.547  -9.579  14.072  1.00 17.060          H  
ATOM   1546 2HG1 ILE A 115       1.929  -9.959  13.499  1.00 17.060          H  
ATOM   1547 1HG2 ILE A 115       0.326  -8.123  13.045  1.00 17.060          H  
ATOM   1548 2HG2 ILE A 115       0.857  -6.435  13.004  1.00 17.060          H  
ATOM   1549 3HG2 ILE A 115       1.348  -7.548  11.711  1.00 17.060          H  
ATOM   1550 1HD1 ILE A 115       3.642 -10.727  11.965  1.00 17.060          H  
ATOM   1551 2HD1 ILE A 115       2.668  -9.473  11.190  1.00 17.060          H  
ATOM   1552 3HD1 ILE A 115       4.288  -9.111  11.784  1.00 17.060          H  
ATOM   1553  N   SER A 116       3.334  -4.956  14.723  1.00 10.120          N  
ATOM   1554  CA  SER A 116       3.000  -3.584  15.117  1.00  9.990          C  
ATOM   1555  C   SER A 116       1.662  -3.133  14.562  1.00  9.870          C  
ATOM   1556  O   SER A 116       0.748  -3.948  14.425  1.00  9.980          O  
ATOM   1557  CB  SER A 116       4.089  -2.635  14.654  1.00 14.040          C  
ATOM   1558  OG  SER A 116       3.890  -1.344  15.167  1.00 14.040          O  
ATOM   1559  H   SER A 116       3.744  -5.558  15.440  1.00 12.140          H  
ATOM   1560  HA  SER A 116       2.951  -3.547  16.205  1.00 11.990          H  
ATOM   1561 1HB  SER A 116       5.054  -3.012  14.981  1.00 16.850          H  
ATOM   1562 2HB  SER A 116       4.103  -2.599  13.563  1.00 16.850          H  
ATOM   1563  HG  SER A 116       4.667  -0.831  14.901  1.00 16.850          H  
ATOM   1564  N   ILE A 117       1.519  -1.833  14.284  1.00  9.830          N  
ATOM   1565  CA  ILE A 117       0.271  -1.372  13.686  1.00  9.850          C  
ATOM   1566  C   ILE A 117       0.486  -0.453  12.490  1.00 11.090          C  
ATOM   1567  O   ILE A 117       1.504   0.234  12.376  1.00 11.790          O  
ATOM   1568  CB  ILE A 117      -0.650  -0.658  14.707  1.00 13.780          C  
ATOM   1569  CG1 ILE A 117      -0.026   0.651  15.240  1.00 13.780          C  
ATOM   1570  CG2 ILE A 117      -0.903  -1.630  15.867  1.00 13.780          C  
ATOM   1571  CD1 ILE A 117      -1.018   1.506  16.038  1.00 13.780          C  
ATOM   1572  H   ILE A 117       2.298  -1.204  14.455  1.00 11.800          H  
ATOM   1573  HA  ILE A 117      -0.270  -2.224  13.323  1.00 11.820          H  
ATOM   1574  HB  ILE A 117      -1.603  -0.407  14.228  1.00 16.540          H  
ATOM   1575 1HG1 ILE A 117       0.826   0.412  15.873  1.00 16.540          H  
ATOM   1576 2HG1 ILE A 117       0.320   1.253  14.402  1.00 16.540          H  
ATOM   1577 1HG2 ILE A 117      -1.551  -1.193  16.595  1.00 16.540          H  
ATOM   1578 2HG2 ILE A 117      -1.360  -2.539  15.472  1.00 16.540          H  
ATOM   1579 3HG2 ILE A 117       0.029  -1.878  16.354  1.00 16.540          H  
ATOM   1580 1HD1 ILE A 117      -0.522   2.417  16.369  1.00 16.540          H  
ATOM   1581 2HD1 ILE A 117      -1.858   1.763  15.389  1.00 16.540          H  
ATOM   1582 3HD1 ILE A 117      -1.386   0.978  16.907  1.00 16.540          H  
ATOM   1583  N   GLN A 118      -0.545  -0.369  11.662  1.00 11.460          N  
ATOM   1584  CA  GLN A 118      -0.621   0.571  10.550  1.00 12.620          C  
ATOM   1585  C   GLN A 118      -1.616   1.670  10.868  1.00 12.580          C  
ATOM   1586  O   GLN A 118      -1.434   2.827  10.491  1.00 13.350          O  
ATOM   1587  CB  GLN A 118      -1.034  -0.148   9.272  1.00 17.200          C  
ATOM   1588  CG  GLN A 118      -0.053  -1.147   8.805  1.00 17.200          C  
ATOM   1589  CD  GLN A 118       1.253  -0.496   8.423  1.00 17.200          C  
ATOM   1590  OE1 GLN A 118       1.242   0.533   7.737  1.00 17.200          O  
ATOM   1591  NE2 GLN A 118       2.380  -1.063   8.845  1.00 17.200          N  
ATOM   1592  H   GLN A 118      -1.317  -1.012  11.831  1.00 13.750          H  
ATOM   1593  HA  GLN A 118       0.354   1.034  10.408  1.00 15.140          H  
ATOM   1594 1HB  GLN A 118      -1.982  -0.668   9.438  1.00 20.640          H  
ATOM   1595 2HB  GLN A 118      -1.182   0.562   8.482  1.00 20.640          H  
ATOM   1596 1HG  GLN A 118       0.135  -1.817   9.635  1.00 20.640          H  
ATOM   1597 2HG  GLN A 118      -0.458  -1.689   7.947  1.00 20.640          H  
ATOM   1598 1HE2 GLN A 118       3.260  -0.653   8.611  1.00 20.640          H  
ATOM   1599 2HE2 GLN A 118       2.373  -1.914   9.396  1.00 20.640          H  
ATOM   1600  N   SER A 119      -2.677   1.288  11.564  1.00 11.760          N  
ATOM   1601  CA  SER A 119      -3.744   2.206  11.940  1.00 11.700          C  
ATOM   1602  C   SER A 119      -4.493   1.612  13.118  1.00 10.660          C  
ATOM   1603  O   SER A 119      -4.217   0.477  13.519  1.00 10.090          O  
ATOM   1604  CB  SER A 119      -4.663   2.551  10.761  1.00 16.400          C  
ATOM   1605  OG  SER A 119      -5.410   1.462  10.322  1.00 16.400          O  
ATOM   1606  H   SER A 119      -2.745   0.305  11.837  1.00 14.110          H  
ATOM   1607  HA  SER A 119      -3.294   3.140  12.276  1.00 14.040          H  
ATOM   1608 1HB  SER A 119      -5.341   3.347  11.059  1.00 19.680          H  
ATOM   1609 2HB  SER A 119      -4.066   2.935   9.934  1.00 19.680          H  
ATOM   1610  HG  SER A 119      -6.028   1.829   9.619  1.00 19.680          H  
ATOM   1611  N   LEU A 120      -5.408   2.370  13.705  1.00 10.560          N  
ATOM   1612  CA  LEU A 120      -6.120   1.876  14.871  1.00  9.800          C  
ATOM   1613  C   LEU A 120      -7.557   1.527  14.521  1.00 10.220          C  
ATOM   1614  O   LEU A 120      -8.121   2.065  13.567  1.00 11.050          O  
ATOM   1615  CB  LEU A 120      -6.066   2.898  16.010  1.00 14.020          C  
ATOM   1616  CG  LEU A 120      -4.674   3.054  16.718  1.00 14.020          C  
ATOM   1617  CD1 LEU A 120      -3.795   4.080  15.982  1.00 14.020          C  
ATOM   1618  CD2 LEU A 120      -4.894   3.453  18.159  1.00 14.020          C  
ATOM   1619  H   LEU A 120      -5.614   3.290  13.337  1.00 12.670          H  
ATOM   1620  HA  LEU A 120      -5.629   0.973  15.215  1.00 11.760          H  
ATOM   1621 1HB  LEU A 120      -6.359   3.870  15.619  1.00 16.830          H  
ATOM   1622 2HB  LEU A 120      -6.795   2.602  16.766  1.00 16.830          H  
ATOM   1623  HG  LEU A 120      -4.149   2.109  16.684  1.00 16.830          H  
ATOM   1624 1HD1 LEU A 120      -2.835   4.156  16.493  1.00 16.830          H  
ATOM   1625 2HD1 LEU A 120      -3.617   3.783  14.964  1.00 16.830          H  
ATOM   1626 3HD1 LEU A 120      -4.285   5.053  15.991  1.00 16.830          H  
ATOM   1627 1HD2 LEU A 120      -3.931   3.541  18.660  1.00 16.830          H  
ATOM   1628 2HD2 LEU A 120      -5.414   4.410  18.200  1.00 16.830          H  
ATOM   1629 3HD2 LEU A 120      -5.494   2.690  18.659  1.00 16.830          H  
ATOM   1630  N   GLY A 121      -8.156   0.636  15.300  1.00  9.790          N  
ATOM   1631  CA  GLY A 121      -9.506   0.185  15.051  1.00 10.360          C  
ATOM   1632  C   GLY A 121      -9.458  -0.926  13.998  1.00 10.750          C  
ATOM   1633  O   GLY A 121      -8.388  -1.474  13.738  1.00 10.540          O  
ATOM   1634  H   GLY A 121      -7.679   0.242  16.111  1.00 11.750          H  
ATOM   1635 1HA  GLY A 121      -9.930  -0.187  15.984  1.00 12.430          H  
ATOM   1636 2HA  GLY A 121     -10.109   1.024  14.705  1.00 12.430          H  
ATOM   1637  N   PRO A 122     -10.613  -1.339  13.463  1.00 11.430          N  
ATOM   1638  CA  PRO A 122     -10.797  -2.389  12.466  1.00 12.060          C  
ATOM   1639  C   PRO A 122     -10.026  -2.090  11.181  1.00 12.740          C  
ATOM   1640  O   PRO A 122      -9.990  -0.935  10.743  1.00 13.090          O  
ATOM   1641  CB  PRO A 122     -12.310  -2.331  12.217  1.00 18.090          C  
ATOM   1642  CG  PRO A 122     -12.896  -1.727  13.465  1.00 18.090          C  
ATOM   1643  CD  PRO A 122     -11.873  -0.719  13.917  1.00 18.090          C  
ATOM   1644  HA  PRO A 122     -10.495  -3.356  12.883  1.00 14.470          H  
ATOM   1645 1HB  PRO A 122     -12.514  -1.721  11.326  1.00 21.710          H  
ATOM   1646 2HB  PRO A 122     -12.693  -3.340  12.003  1.00 21.710          H  
ATOM   1647 1HG  PRO A 122     -13.870  -1.264  13.236  1.00 21.710          H  
ATOM   1648 2HG  PRO A 122     -13.088  -2.508  14.204  1.00 21.710          H  
ATOM   1649 1HD  PRO A 122     -12.030   0.249  13.410  1.00 21.710          H  
ATOM   1650 2HD  PRO A 122     -11.921  -0.634  15.007  1.00 21.710          H  
ATOM   1651  N   CYS A 123      -9.500  -3.135  10.533  1.00 13.100          N  
ATOM   1652  CA  CYS A 123      -8.723  -2.965   9.296  1.00 13.950          C  
ATOM   1653  C   CYS A 123      -9.452  -2.453   8.056  1.00 15.090          C  
ATOM   1654  O   CYS A 123      -8.817  -2.208   7.032  1.00 15.800          O  
ATOM   1655  CB  CYS A 123      -8.019  -4.259   8.912  1.00 19.190          C  
ATOM   1656  SG  CYS A 123      -6.732  -4.718  10.028  1.00 19.190          S  
ATOM   1657  H   CYS A 123      -9.575  -4.064  10.952  1.00 15.720          H  
ATOM   1658  HA  CYS A 123      -7.955  -2.234   9.525  1.00 16.740          H  
ATOM   1659 1HB  CYS A 123      -8.747  -5.078   8.887  1.00 23.030          H  
ATOM   1660 2HB  CYS A 123      -7.594  -4.178   7.913  1.00 23.030          H  
ATOM   1661  N   GLN A 124     -10.737  -2.152   8.147  1.00 15.360          N  
ATOM   1662  CA  GLN A 124     -11.415  -1.498   7.030  1.00 16.470          C  
ATOM   1663  C   GLN A 124     -10.784  -0.124   6.764  1.00 17.150          C  
ATOM   1664  O   GLN A 124     -10.899   0.424   5.666  1.00 17.740          O  
ATOM   1665  CB  GLN A 124     -12.915  -1.353   7.295  1.00 22.610          C  
ATOM   1666  CG  GLN A 124     -13.680  -2.662   7.264  1.00 22.610          C  
ATOM   1667  CD  GLN A 124     -13.653  -3.441   8.558  1.00 22.610          C  
ATOM   1668  OE1 GLN A 124     -12.714  -3.335   9.351  1.00 22.610          O  
ATOM   1669  NE2 GLN A 124     -14.695  -4.230   8.790  1.00 22.610          N  
ATOM   1670  H   GLN A 124     -11.254  -2.401   8.992  1.00 18.430          H  
ATOM   1671  HA  GLN A 124     -11.283  -2.114   6.139  1.00 19.760          H  
ATOM   1672 1HB  GLN A 124     -13.064  -0.892   8.272  1.00 27.140          H  
ATOM   1673 2HB  GLN A 124     -13.350  -0.691   6.549  1.00 27.140          H  
ATOM   1674 1HG  GLN A 124     -14.716  -2.465   6.998  1.00 27.140          H  
ATOM   1675 2HG  GLN A 124     -13.212  -3.281   6.510  1.00 27.140          H  
ATOM   1676 1HE2 GLN A 124     -14.734  -4.773   9.628  1.00 27.140          H  
ATOM   1677 2HE2 GLN A 124     -15.443  -4.284   8.127  1.00 27.140          H  
ATOM   1678  N   GLU A 125     -10.131   0.430   7.803  1.00 17.190          N  
ATOM   1679  CA  GLU A 125      -9.443   1.719   7.764  1.00 17.930          C  
ATOM   1680  C   GLU A 125      -7.922   1.508   7.856  1.00 18.180          C  
ATOM   1681  O   GLU A 125      -7.178   2.355   8.371  1.00 18.430          O  
ATOM   1682  CB  GLU A 125      -9.957   2.655   8.864  1.00 24.810          C  
ATOM   1683  CG  GLU A 125     -11.443   3.046   8.704  1.00 24.810          C  
ATOM   1684  CD  GLU A 125     -11.925   4.096   9.702  1.00 24.810          C  
ATOM   1685  OE1 GLU A 125     -11.150   4.519  10.524  1.00 24.810          O  
ATOM   1686  OE2 GLU A 125     -13.074   4.467   9.628  1.00 24.810          O  
ATOM   1687  H   GLU A 125     -10.098  -0.102   8.682  1.00 20.630          H  
ATOM   1688  HA  GLU A 125      -9.653   2.190   6.804  1.00 21.520          H  
ATOM   1689 1HB  GLU A 125      -9.837   2.170   9.836  1.00 29.770          H  
ATOM   1690 2HB  GLU A 125      -9.364   3.568   8.876  1.00 29.770          H  
ATOM   1691 1HG  GLU A 125     -11.593   3.428   7.693  1.00 29.770          H  
ATOM   1692 2HG  GLU A 125     -12.049   2.147   8.810  1.00 29.770          H  
ATOM   1693  N   ALA A 126      -7.474   0.350   7.385  1.00 18.220          N  
ATOM   1694  CA  ALA A 126      -6.075  -0.007   7.296  1.00 18.580          C  
ATOM   1695  C   ALA A 126      -5.408   0.777   6.198  1.00 18.430          C  
ATOM   1696  O   ALA A 126      -6.058   1.289   5.274  1.00 18.660          O  
ATOM   1697  CB  ALA A 126      -5.902  -1.478   7.009  1.00 25.870          C  
ATOM   1698  H   ALA A 126      -8.146  -0.343   7.050  1.00 21.860          H  
ATOM   1699  HA  ALA A 126      -5.593   0.229   8.240  1.00 22.300          H  
ATOM   1700 1HB  ALA A 126      -4.839  -1.724   6.965  1.00 31.040          H  
ATOM   1701 2HB  ALA A 126      -6.366  -2.026   7.771  1.00 31.040          H  
ATOM   1702 3HB  ALA A 126      -6.367  -1.728   6.080  1.00 31.040          H  
ATOM   1703  N   VAL A 127      -4.099   0.876   6.278  1.00 18.180          N  
ATOM   1704  CA  VAL A 127      -3.369   1.483   5.191  1.00 18.140          C  
ATOM   1705  C   VAL A 127      -2.241   0.569   4.754  1.00 17.810          C  
ATOM   1706  O   VAL A 127      -1.791  -0.288   5.508  1.00 17.410          O  
ATOM   1707  CB  VAL A 127      -2.833   2.875   5.597  1.00 25.410          C  
ATOM   1708  CG1 VAL A 127      -3.995   3.800   5.934  1.00 25.410          C  
ATOM   1709  CG2 VAL A 127      -1.905   2.748   6.809  1.00 25.410          C  
ATOM   1710  H   VAL A 127      -3.619   0.475   7.073  1.00 21.820          H  
ATOM   1711  HA  VAL A 127      -4.047   1.612   4.350  1.00 21.770          H  
ATOM   1712  HB  VAL A 127      -2.297   3.307   4.757  1.00 30.490          H  
ATOM   1713 1HG1 VAL A 127      -3.616   4.785   6.202  1.00 30.490          H  
ATOM   1714 2HG1 VAL A 127      -4.653   3.886   5.068  1.00 30.490          H  
ATOM   1715 3HG1 VAL A 127      -4.561   3.398   6.776  1.00 30.490          H  
ATOM   1716 1HG2 VAL A 127      -1.529   3.730   7.086  1.00 30.490          H  
ATOM   1717 2HG2 VAL A 127      -2.462   2.334   7.649  1.00 30.490          H  
ATOM   1718 3HG2 VAL A 127      -1.058   2.096   6.579  1.00 30.490          H  
ATOM   1719  N   ALA A 128      -1.781   0.781   3.536  1.00 18.080          N  
ATOM   1720  CA  ALA A 128      -0.659   0.075   2.948  1.00 17.960          C  
ATOM   1721  C   ALA A 128       0.009   0.958   1.890  1.00 18.150          C  
ATOM   1722  O   ALA A 128      -0.058   0.639   0.704  1.00 18.700          O  
ATOM   1723  CB  ALA A 128      -1.120  -1.240   2.344  1.00 25.190          C  
ATOM   1724  H   ALA A 128      -2.234   1.489   2.981  1.00 21.700          H  
ATOM   1725  HA  ALA A 128       0.068  -0.137   3.732  1.00 21.550          H  
ATOM   1726 1HB  ALA A 128      -0.264  -1.767   1.922  1.00 30.230          H  
ATOM   1727 2HB  ALA A 128      -1.578  -1.852   3.123  1.00 30.230          H  
ATOM   1728 3HB  ALA A 128      -1.839  -1.061   1.568  1.00 30.230          H  
ATOM   1729  N   PRO A 129       0.606   2.099   2.278  1.00 17.860          N  
ATOM   1730  CA  PRO A 129       1.174   3.092   1.395  1.00 18.020          C  
ATOM   1731  C   PRO A 129       2.628   2.752   1.130  1.00 17.810          C  
ATOM   1732  O   PRO A 129       3.318   3.513   0.451  1.00 17.830          O  
ATOM   1733  OXT PRO A 129       3.172   2.047   1.978  1.00 27.030          O  
ATOM   1734  CB  PRO A 129       1.084   4.356   2.240  1.00 27.030          C  
ATOM   1735  CG  PRO A 129       1.319   3.853   3.667  1.00 27.030          C  
ATOM   1736  CD  PRO A 129       0.774   2.432   3.712  1.00 27.030          C  
ATOM   1737  HA  PRO A 129       0.591   3.159   0.466  1.00 21.620          H  
ATOM   1738 1HB  PRO A 129       1.840   5.086   1.909  1.00 32.440          H  
ATOM   1739 2HB  PRO A 129       0.099   4.827   2.107  1.00 32.440          H  
ATOM   1740 1HG  PRO A 129       2.401   3.879   3.880  1.00 32.440          H  
ATOM   1741 2HG  PRO A 129       0.837   4.518   4.396  1.00 32.440          H  
ATOM   1742 1HD  PRO A 129       1.517   1.759   4.171  1.00 32.440          H  
ATOM   1743 2HD  PRO A 129      -0.132   2.467   4.265  1.00 32.440          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 -596.343 67.7851 444.08 -28.3768 9.0047 21.3112 215.228 -235.699 -1.0032 -7.30676 -194.854 -41.3083 -39.0397 -27.4463 -28.2973 -12.9565 0.24269 2.0551 7.37145 55.7762 85.2219 -18.9069 22.7873 36.0724 12.7342 74.3584 -177.509
CYS:NtermProteinFull:disulfide_1 -3.24698 0.42798 1.7682 -0.07599 0.00466 0.05437 0.7169 -1.0157 -0.02954 -0.15367 -0.52109 0.26432 0 0 0 0 0.42897 -0.04795 0.00022 0.28026 0 0 0 3.6196 0 0.14372 2.61825
SER_2 -4.26653 0.4662 3.67365 -0.03087 0.02422 0.02903 1.32079 -1.61956 -0.03306 -0.16376 -2.18309 0.23834 0 0 -0.45208 0 0 0.01427 0.00139 0.44106 0 0.02389 0.61971 -0.77834 0.47656 0.22527 -1.9729
CYS_3 -7.60444 1.09197 3.72359 -0.07418 0.00015 0.04653 1.72167 -1.97564 -0 -0 -1.60788 -0.04876 0 0 -0.68935 0 0 -0.01719 0.01002 0.50341 0 0.10369 0 3.6196 0.55066 0.45549 -0.19066
ASP_4 -6.12286 1.01842 7.57058 -0.17295 0.01192 0.52332 4.41514 -3.20826 -0.00352 -0.01008 -4.65975 -0.94422 0 0 -1.04391 -0.57291 0 -0.06279 0.12712 0 3.01106 0.03596 0 -2.3716 -0.10665 1.32731 -1.23867
PRO_5 -4.11503 0.69073 3.25442 -0.07183 0 0.04396 1.75014 -1.37289 -0 -0 -1.01551 0.5794 0 0 0 0 0 -0.22707 0.05139 0.32746 0 -0.84776 0 -2.4119 0.1041 1.33172 -1.92867
GLN_6 -4.01604 0.55702 4.18834 -0.53858 0.06663 0.58753 1.53245 -1.79249 -0.0072 -0.04605 -1.77709 -0.63163 0 0 -1.04391 -0.3778 0 0.48428 0.17758 0 2.53274 -0.01828 0 -0.18838 0.96067 0.9537 1.60347
GLY_7 -3.42453 0.3318 2.54127 -5e-05 0 0 0.98836 -1.40349 -0.03613 -0.2564 -1.19226 -0.3761 0 0 0 0 0 -0.01365 0 0 0 -1.09445 0 0.83697 0.2728 0.97375 -1.85209
ALA_8 -4.49182 0.59039 3.76241 -0.0234 0 0 2.04644 -2.07718 -0 -0 -2.51298 -0.33197 0 0 0 0 0 -0.00199 0 0 0 0.18767 0 1.8394 -0.19402 0.78463 -0.4224
VAL_9 -4.78891 0.54451 0.99717 -0.39898 0.50264 0.10916 0.28329 -1.22128 -0.00937 -0.03325 -0.22902 -0.18273 0 0 0 0 0 0.02305 0.30102 1.65124 0 -0.35987 0 1.9342 0.08961 0.75961 -0.02792
ARG_10 -6.45164 0.54557 6.68148 -0.72736 0.10584 0.40345 3.16444 -2.73552 -0 -0 -3.87604 0.44004 0 0 0 -1.71028 0 -0.01918 0.13474 2.64305 0 0.0742 0 -1.2888 -0.0769 0.93626 -1.75665
ASP_11 -1.38979 0.14078 1.94071 -0.12004 0.01498 0.3689 0.36713 -0.87072 -0 -0 0.34605 -0.35278 0 0 0 0 0 -0.05036 0.00314 0 2.43203 -0.33018 0 -2.3716 -0.2268 0.78479 0.68625
ASP_12 -3.29106 0.41236 4.14154 -0.11678 0.01236 0.35495 1.45257 -1.67497 -0 -0 -2.8307 -0.38802 0 0 -0.45208 -1.13737 0 -0.02859 0.02571 0 2.56803 -0.38671 0 -2.3716 -0.68697 0.33339 -4.06393
CYS_13 -5.27463 0.63574 2.98988 -0.04711 0 0.0151 1.08354 -1.48828 -0 -0 -1.11389 -0.01384 0 0 0 0 0 -0.0033 0.0011 0.19179 0 0.12429 0 3.6196 -0.60738 0.32134 0.43394
GLU_14 -4.26412 0.16344 4.96275 -0.21205 0.02638 0.26459 2.34033 -2.01714 -0.02132 -0.15828 -3.56744 -0.36261 0 0 -1.18638 -0.63518 0 0.05109 0.20702 0 3.82093 -0.02227 0 -2.7348 -0.33875 0.37589 -3.30789
GLN_15 -3.62818 0.30386 3.21855 -0.66761 0.09408 0.43809 1.05205 -1.52535 -0.00037 -0.00774 -0.74712 -0.21178 0 0 -0.98689 0 0 -0.02676 0.13104 0 2.73474 0.07711 0 -0.18838 -0.19541 0.36604 0.22996
MET_16 -7.94683 0.89927 3.0574 -0.6605 0.23364 0.23002 1.07129 -1.77974 -0.00786 -0.05343 -1.02031 -0.06842 0 0 -0.98689 0 0 -0.00969 0.03505 2.61199 0 0.15467 0 0.60916 0.05344 0.52823 -3.04953
THR_17 -5.67159 0.58594 4.38591 -0.21819 0.15879 0.08685 2.13107 -2.438 -0.01257 -0.12844 -2.68888 -0.98967 0 0 -0.42095 0 0 0.03893 0.11687 1.87008 0 -0.51993 2.29004 -1.0874 -0.01833 0.88426 -1.64522
GLY_18 -1.23728 0.05964 1.14124 -4e-05 0 0 0.4288 -0.63621 -0 -0 -0.26434 -0.39857 0 0 0 0 0 -0.07844 0 0 0 0.51118 0 0.83697 -0.07227 0.60996 0.90064
LEU_19 -4.71916 0.59748 1.96275 -0.49539 0.23851 0.14573 1.54921 -1.56671 -0.0107 -0.05277 -0.2562 0.05748 0 0 0 0 0 -0.06018 0.03605 0.17063 0 -0.1283 0 0.18072 -0.23016 0.34619 -2.23481
CYS_20 -4.4799 0.32626 2.89336 -0.0657 0.00024 0.04598 1.30401 -1.35829 -0.01233 -0.12714 -0.18471 -0.28444 0 0 0 0 0 -0.03435 2e-05 0.46061 0 0.01061 0 3.6196 -0.51361 0.34209 1.94232
SER_21 -1.25498 0.03158 1.41623 -0.03164 0.00281 0.05341 0.47606 -0.67246 -0 -0 0.01938 -0.9902 0 0 0 0 0 -0.05177 0.00069 0.27721 0 -0.30302 0.60003 -0.77834 -0.60508 0.30824 -1.50185
CYS_22 -4.71725 0.27896 2.34612 -0.0443 0 0.01588 1.13725 -1.17631 -0 -0 -0.94469 -0.18939 0 0 0 0 0 0.00311 0.01691 0.46593 0 0.08226 0 3.6196 -0.68238 0.3893 0.601
LYS_23 -3.31936 0.49108 3.56216 -0.30813 0.03654 0.13964 1.65926 -1.61314 -0 -0 -0.6001 0.25267 0 0 0 0 0 -0.01396 0.01747 1.77547 0 0.20293 0 -1.5107 -0.46347 0.92464 1.23302
PRO_24 -1.40479 0.3468 1.07644 -0.06651 0 0.04148 0.46819 -0.47958 -0 -0 0.53303 0.58237 0 0 0 0 0 -0.17578 0.03263 0.18559 0 -0.6474 0 -2.4119 0.01246 1.02059 -0.88638
GLY_25 -2.13442 0.20068 1.64432 -6e-05 0 0 0.42694 -0.95526 -0.00484 -0.03831 -0.04043 -0.37848 0 0 0 0 0 -0.08481 0 0 0 0.30303 0 0.83697 0.19052 0.35603 0.32186
VAL_26 -7.12273 0.65633 2.92592 -0.26556 0.14392 0.05389 1.6446 -2.16142 -0 -0 -0.92429 -0.21055 0 0 0 0 0 -0.05434 0.0291 0.37171 0 -0.7955 0 1.9342 -0.17461 0.21711 -3.73224
ALA_27 -4.8744 0.5759 1.13112 -0.02574 0.0004 0 1.00709 -1.27122 -0.00291 -0.01138 0.04819 -0.2889 0 0 0 0 0 -0.10724 0 0 0 0.06147 0 1.8394 -0.39381 0.29176 -2.02026
GLY_28 -3.43735 0.61204 2.41526 -5e-05 0 0 0.87809 -1.20464 -0 -0 0.62084 -0.37286 0 0 0 0 0 -0.06293 0 0 0 -0.11525 0 0.83697 5.52779 0.96393 6.66185
PRO_29 -6.2389 0.62965 3.22207 -0.20701 0.01222 0.15392 1.18991 -1.44351 -0 -0 -0.62378 -0.09338 0 0 0 0 0 -0.01971 0.00629 0.57555 0 -0.90682 0 -2.4119 5.43562 1.29804 0.57826
LYS_30 -5.961 0.61459 7.66271 -0.46761 0.06199 0.18341 3.45229 -3.06623 -0 -0 -5.97077 0.2867 0 0 0 -1.29632 0 -0.03196 1.22571 2.6701 0 0.10388 0 -1.5107 -0.51234 0.88772 -1.66783
CYS:disulfide_31 -7.03847 1.61866 4.67203 -0.06984 0.04339 0.0788 2.61259 -2.61208 -0 -0 -2.00045 -0.4061 0 0 0 0 0.42897 0.04709 0.10129 0.48017 0 -0.34521 0 3.6196 0.65142 0.89419 2.77602
GLY_32 -4.159 0.38056 3.3869 -0.00026 0 0 1.13634 -1.93544 -0 -0 -1.03958 -0.27151 0 0 0 0 0 -0.09485 0 0 0 0.8592 0 0.83697 0.99363 0.63103 0.724
GLN_33 -9.1518 1.08624 6.34858 -0.21726 0.01191 0.14789 3.3518 -3.26592 -0 -0 -3.76938 -0.8343 0 0 -0.68935 0 0 -0.00804 0.04098 0 3.38444 -0.14088 0 -0.18838 0.14466 0.56137 -3.18744
CYS:disulfide_34 -7.0419 1.14792 5.16739 -0.07018 0.00614 0.05617 3.31221 -2.66444 -0.02137 -0.16332 -3.81525 -0.43577 0 0 0 0 0.35178 1.46167 0.00558 0.29633 0 0.03324 0 3.6196 1.45422 1.38071 4.0807
PRO_35 -8.13433 2.07923 4.71382 -0.12112 0 0.08773 2.51662 -2.20691 -0.00651 -0.03698 -2.31094 0.30374 0 0 0 0 0 -0.00928 0.04123 0.3645 0 -1.11117 0 -2.4119 1.1588 1.39121 -3.69228
ASP_36 -4.11336 0.26664 6.28116 -0.17724 0.00244 0.59091 2.57555 -2.55443 -0 -0 -3.65407 -1.84565 0 0 -1.36788 0 0 -0.23562 0.07509 0 4.16088 0.06048 0 -2.3716 0.13485 0.82695 -1.34491
GLY_37 -1.99502 0.45229 2.38873 -5e-05 0 0 0.63414 -1.15781 -0 -0 0.1866 -0.41599 0 0 0 0 0 -0.09375 0 0 0 0.21013 0 0.83697 0.4056 0.51304 1.96487
ARG_38 -5.02862 0.50207 5.15907 -0.7237 0.26563 0.51172 2.40053 -2.33541 -0.02168 -0.13669 -4.10554 -0.03091 0 0 -1.33599 0 0 -0.11099 0.09496 2.62151 0 -0.14479 0 -1.2888 0.02357 0.81462 -2.86945
ALA_39 -4.07994 0.752 2.89501 -0.02094 0 0 1.42414 -1.65477 -0.00651 -0.03698 0.08376 -0.2221 0 0 0 0 0 0.10334 0 0 0 0.17268 0 1.8394 0.1546 0.98649 2.39019
LEU_40 -6.02928 0.47866 1.7226 -0.8088 0.49358 0.25637 1.12999 -1.6461 -0 -0 -0.09025 0.16944 0 0 0 0 0 0.11236 0.17908 1.52431 0 -0.13475 0 0.18072 0.40305 0.68789 -1.37116
GLY_41 -3.60242 0.89598 3.11278 -0.00063 0 0 1.83851 -1.89075 -0 -0 -0.9934 -0.29507 0 0 0 0 0 0.18768 0 0 0 0.54745 0 0.83697 0.98617 1.14316 2.76642
PRO_42 -3.40633 0.44747 2.1601 -0.07079 0 0.04373 1.14388 -0.97356 -0 -0 -1.02029 0.60017 0 0 0 0 0 -0.11411 0.03361 0.4473 0 -0.49071 0 -2.4119 0.5099 1.04394 -2.0576
ALA_43 -6.03648 1.21569 3.81878 -0.02422 5e-05 0 2.79721 -2.63082 -0 -0 -1.75754 -0.49602 0 0 0 0 0 0.00112 0 0 0 -0.42814 0 1.8394 -0.17234 0.85966 -1.01366
GLY_44 -4.86822 0.47831 3.93666 -4e-05 0 0 2.21519 -2.2001 -0 -0 -2.09263 -0.42984 0 0 0 0 0 -0.1282 0 0 0 0.37182 0 0.83697 0.20933 0.69404 -0.9767
CYS_45 -7.96096 0.83665 4.16236 -0.05023 0.00156 0.0204 1.84692 -2.49669 -0.02339 -0.24014 -1.54762 -0.46585 0 0 0 0 0 0.04503 0.00087 0.59152 0 0.25822 0 3.6196 -0.0476 0.24167 -1.20769
GLU_46 -6.32688 0.62176 5.62813 -0.41609 0.15612 0.8393 2.99329 -2.90502 -0 -0 -1.47213 -0.62158 0 0 0 0 0 0.17756 0.13525 0 3.60177 -0.22674 0 -2.7348 -0.29495 0.38361 -0.46138
ALA_47 -4.459 0.2317 3.23847 -0.02111 0 0 1.94113 -2.19331 -0 -0 -0.55281 -0.41121 0 0 0 0 0 0.28723 0 0 0 -0.36428 0 1.8394 -0.37221 0.41184 -0.42416
ASP_48 -4.80567 0.74466 5.32149 -0.24603 0.00367 0.79769 2.06729 -2.72269 -0.03686 -0.30997 -1.30207 0.03291 0 0 0 0 0 -0.03402 0.0168 0 3.44227 0.00905 0 -2.3716 -0.30252 0.45149 0.75588
ALA_49 -3.28259 0.31804 3.4608 -0.02315 0 0 1.83538 -1.93721 -0 -0 -1.12608 -0.35961 0 0 0 0 0 -0.00808 0 0 0 -0.40706 0 1.8394 -0.29595 0.42028 0.43416
SER_50 -2.88761 0.34403 3.44362 -0.03132 0.00084 0.05506 1.79535 -1.69902 -0 -0 -1.54905 -0.95132 0 0 0 0 0 0.0975 0.02723 0.31819 0 -0.28583 0.60001 -0.77834 -0.64727 0.35358 -1.79435
ALA_51 -5.85139 1.6751 4.41529 -0.02192 0 0 3.10336 -3.11094 -0 -0 -2.69022 -0.30811 0 0 0 0 0 -0.00964 0 0 0 -0.37753 0 1.8394 0.39605 1.64381 0.70325
PRO_52 -3.24233 0.94802 2.08867 -0.07485 0 0.04527 0.839 -1.02256 -0 -0 -1.39868 0.60093 0 0 0 0 0 -0.22991 0.00867 0.37291 0 -0.75111 0 -2.4119 0.89848 1.71583 -1.61355
ALA_53 -2.38747 0.63002 2.63647 -0.03023 0.00947 0 1.68439 -1.44921 -0.0107 -0.08237 -1.17889 -0.50678 0 0 -0.76661 0 0 0.07057 0 0 0 -0.02632 0 1.8394 0.44236 0.80154 1.67563
THR_54 -2.02933 0.29638 2.12598 -0.12113 0.03874 0.08311 1.2335 -1.08555 -0 -0 -1.5656 -0.87519 0 0 -0.76661 0 0 0.02994 0.0008 0.10661 0 0.84424 4.05901 -1.0874 1.29286 1.11559 3.69596
CYS_55 -5.15803 1.02759 4.04152 -0.06164 0.02619 0.02344 2.51994 -2.1064 -0.0321 -0.21549 -2.40998 -0.82204 0 0 0 0 0 0.10496 0.01336 0.33093 0 -0.04573 0 3.6196 1.23876 0.80346 2.89833
ALA_56 -2.99741 0.20323 2.46509 -0.0237 0 0 1.18567 -1.54049 -0.00204 -0.03574 -0.42668 -0.36947 0 0 -0.67399 0 0 -0.10235 0 0 0 -0.39917 0 1.8394 -0.05674 0.34425 -0.59015
GLU_57 -1.99619 0.13727 2.22065 -0.23495 0.0487 0.378 0.28398 -1.0784 -0 -0 0.024 -0.5688 0 0 0 0 0 -0.07398 0.00013 0 2.90431 -0.04685 0 -2.7348 -0.54301 0.27186 -1.00809
MET_58 -6.4282 0.92786 4.18366 -0.48379 0.16257 0.09455 2.26177 -2.00823 -0.02231 -0.14991 -2.58713 0.1899 0 0 -0.47391 0 0 -0.01786 0.11518 1.73294 0 0.16371 0 0.60916 -0.50274 0.50161 -1.73116
ARG_59 -6.44298 0.65807 7.49028 -0.92321 0.26348 0.66713 3.55047 -3.19343 -0.02857 -0.20937 -5.27525 -0.01115 0 0 -1.71965 -0.3778 0 0.17235 0.01991 1.84853 0 -0.24004 0 -1.2888 -0.38573 0.67221 -4.75357
CYS_60 -5.80811 0.83218 2.41032 -0.04516 0 0.01584 1.00316 -1.22753 -0 -0 -1.04063 -0.1477 0 0 0 0 0 -0.01475 0.0172 0.43384 0 0.11806 0 3.6196 -0.42539 0.55655 0.29749
GLU_61 -3.87488 0.14104 4.78631 -0.21375 0.02488 0.31292 1.99131 -1.93309 -0.03778 -0.21994 -2.53883 -0.56228 0 0 0 -0.90326 0 0.05754 0.05541 0 2.94827 -0.09694 0 -2.7348 -0.10806 0.50428 -2.40167
PHE_62 -6.94581 0.68128 4.78045 -0.76425 0.0472 0.05091 3.08858 -2.71343 -0.02183 -0.12356 -1.86111 -0.53718 0 0 0 0 0 0.02226 0.03032 0 2.32108 -0.14791 0 1.0402 0.23105 0.51325 -0.3085
GLY_63 -2.87677 0.42798 2.405 -0.00019 0 0 1.15472 -1.42342 -0 -0 -0.33738 -0.15753 0 0 0 0 0 -0.05694 0 0 0 -1.21525 0 0.83697 0.19203 0.3828 -0.66797
ALA_64 -3.66543 0.36061 1.69847 -0.01023 0 0 0.79137 -1.32671 -0 -0 0.02021 -0.31763 0 0 0 0 0 -0.19605 0 0 0 0.45014 0 1.8394 1.22997 0.2834 1.15753
ARG_65 -5.8883 0.59213 3.55593 -0.74672 0.15373 0.34924 1.59561 -1.85523 -0 -0 -0.62412 0.17147 0 0 0 0 0 0.38575 0.1592 2.46275 0 -0.12696 0 -1.2888 0.99233 0.52486 0.41285
CYS:disulfide_66 -4.18217 0.41513 2.00851 -0.07191 0.07552 0.07565 0.49397 -1.1186 -0.00433 -0.01257 0.2265 -0.45497 0 0 0 0 0.35178 0.0054 0.74376 0.76448 0 0.42124 0 3.6196 0.50917 0.73916 4.60531
VAL_67 -3.81384 0.51056 2.46296 -0.2775 0.1579 0.05773 1.5212 -1.4613 -0.00553 -0.03785 -2.37336 -0.21794 0 0 0 0 0 -0.03047 0.05698 0.18277 0 -0.62445 0 1.9342 0.39528 0.42693 -1.13573
GLU_68 -3.68851 0.12321 2.7264 -0.36342 0.08553 0.49068 0.49183 -1.335 -0.01006 -0.05287 -1.00351 -0.47903 0 0 0 0 0 0.01595 0.00304 0 4.36058 0.12471 0 -2.7348 -0.16851 0.28131 -1.13248
GLU_69 -5.18419 0.41493 5.66436 -0.20269 0.02296 0.2674 2.17708 -2.55202 -0.02178 -0.19037 -2.66564 -0.39371 0 0 0 0 0 -0.00881 0.06204 0 3.13833 0.05957 0 -2.7348 -0.05479 0.22962 -1.97253
SER_70 -0.92714 0.0946 1.21262 -0.02877 4e-05 0.04617 0.41036 -0.57519 -0 -0 0.4763 -0.98919 0 0 0 0 0 -0.07692 0.00736 0.16326 0 -0.24709 0.60645 -0.77834 -0.36395 0.19662 -0.77282
GLY_71 -1.55667 0.43811 1.91689 -6e-05 0 0 1.05675 -0.97092 -0 -0 -0.23743 -0.38818 0 0 -0.74993 0 0 -0.11758 0 0 0 0.27723 0 0.83697 -0.3114 0.29738 0.49115
SER_72 -2.58529 0.12897 3.57491 -0.04363 7e-05 0.07373 1.93309 -1.67139 -0 -0 -3.00141 -0.5503 0 0 -1.2898 0 0 0.00585 0.0095 1.07332 0 0.76285 1.8717 -0.77834 0.72586 0.48139 0.72107
ALA_73 -3.33976 0.18765 3.73 -0.02369 0 0 1.73554 -1.93292 -0.02606 -0.2533 -1.69411 -0.18307 0 0 0 0 0 0.01275 0 0 0 -0.14794 0 1.8394 0.37205 0.42239 0.69894
HIS_74 -5.70153 0.30495 3.86548 -0.36644 0.00331 0.39619 1.27327 -2.01449 -0 -0 -1.68453 -0.31188 0 0 0 -0.90326 0 -0.00115 0.00023 0 2.19526 -0.08589 0 -0.45461 -0.61393 0.36227 -3.73674
CYS_75 -5.1285 0.56124 3.1551 -0.04462 0 0.01309 1.19826 -1.65921 -0.01357 -0.14934 -1.64309 0.10015 0 0 0 0 0 -0.03242 0.00325 0.32013 0 0.20428 0 3.6196 -0.35788 0.30046 0.44694
VAL_76 -2.05739 0.12472 1.2358 -0.31208 0.19927 0.06444 0.46062 -0.73678 -0.01482 -0.12427 -0.1585 -0.2792 0 0 0 0 0 -0.00436 0.00342 0.09008 0 -0.48177 0 1.9342 -0.26823 0.19042 -0.13439
CYS_77 -5.20718 0.65174 2.09187 -0.07909 0.00047 0.04198 0.55899 -1.07352 -0 -0 -0.64742 0.06754 0 0 0 0 0 0.32991 0.0041 0.5543 0 0.03577 0 3.6196 -0.46773 0.78874 1.27006
PRO_78 -3.93538 0.74133 2.40648 -0.12919 0.00026 0.09563 0.8172 -0.9685 -0 -0 -1.31299 0.24429 0 0 0 0 0 -0.01693 0.04591 0.20231 0 -1.16515 0 -2.4119 -0.65494 0.89983 -5.14173
MET_79 -1.34929 0.08329 1.00202 -0.30567 0.0943 0.02516 0.0685 -0.54396 -0 -0 -0.24911 0.07799 0 0 0 0 0 0.00527 0.01155 1.23203 0 -0.00114 0 0.60916 -0.60588 0.26211 0.41633
LEU_80 -5.64248 0.77113 0.72407 -0.45706 0.29026 0.10468 0.90107 -1.17549 -0 -0 0.54927 0.06392 0 0 0 0 0 0.00425 0.17614 1.46894 0 -0.14793 0 0.18072 -0.34523 0.16668 -2.36706
THR_81 -1.30563 0.05375 1.05496 -0.1336 0.08556 0.0815 0.19606 -0.52558 -0 -0 -0.24928 -1.14735 0 0 0 0 0 -0.05604 0.00169 0.01151 0 -0.3574 2.2576 -1.0874 -0.27261 0.26143 -1.13084
CYS_82 -3.95769 0.57186 1.94803 -0.04704 0.00022 0.01793 0.37282 -0.83 -0 -0 0.10869 -0.18144 0 0 0 0 0 -0.04939 0.00019 0.47167 0 0.08037 0 3.6196 -0.52015 0.7367 2.34238
PRO_83 -2.61985 0.35797 2.05011 -0.20568 0.00912 0.15015 0.61224 -0.89837 -0 -0 -1.18786 0.02437 0 0 0 0 0 0.05399 0.0092 0.36954 0 -0.89017 0 -2.4119 -0.46502 0.7777 -4.26445
GLU_84 -1.55707 0.07773 1.33741 -0.50031 0.23716 1.60767 0.03755 -0.62537 -0 -0 -0.5883 -2.52201 0 0 0 0 0 -0.05328 0.01525 0 4.35842 -0.03019 0 -2.7348 -0.46899 0.33345 -1.07569
ALA_85 -2.7357 0.253 1.58206 -0.02177 0 0 0.60712 -1.14921 -0 -0 0.22518 -0.28799 0 0 0 0 0 0.02873 0 0 0 0.17729 0 1.8394 -0.12395 0.24118 0.63535
ASN_86 -2.2806 0.24096 2.61037 -0.16 0.00748 0.20946 1.25765 -1.36135 -0.02678 -0.16467 -0.93229 -0.58231 0 0 -1.00802 0 0 -0.03486 0.00015 0 2.30404 -0.24336 0 -0.93687 0.15351 0.45936 -0.48815
ALA_87 -2.20676 0.19059 1.59849 -0.02599 0.00072 0 0.75838 -1.02748 -0 -0 -0.87063 -0.30654 0 0 -1.00802 0 0 0.05688 0 0 0 0.26088 0 1.8394 -0.136 0.48385 -0.39222
THR_88 -4.09063 0.42227 4.12954 -0.16988 0.03857 0.15238 2.32028 -2.11594 -0.00719 -0.04776 -1.1511 -1.9785 0 0 0 0 0 0.39965 0.11112 0.3109 0 0.31581 2.31913 -1.0874 1.06581 0.80632 1.74336
LYS_89 -5.79337 0.49223 3.68933 -0.48914 0.183 0.22939 1.24837 -1.90559 -0 -0 -2.02676 0.24222 0 0 0 0 0 -0.08758 0.16965 2.38532 0 0.03854 0 -1.5107 0.96984 0.88199 -1.28326
VAL_90 -7.27566 0.80089 3.47244 -0.30355 0.17017 0.06502 3.40451 -2.6491 -0.0083 -0.02629 -2.516 -0.57972 0 0 0 0 0 0.00734 0.05822 0.19734 0 -0.18633 0 1.9342 -0.40096 0.4008 -3.435
CYS:disulfide_91 -7.10299 0.56856 5.19232 -0.06471 0.00133 0.04737 3.17363 -2.81917 -0 -0 -3.30132 -0.45458 0 0 0 0 -0.6594 0.01542 0.06498 0.45805 0 0.11031 0 3.6196 0.0145 0.33371 -0.80238
GLY_92 -4.77333 0.69564 3.80295 -0.00024 0 0 2.12189 -2.23325 -0.0083 -0.02629 -1.94538 -0.17676 0 0 0 0 0 -0.07274 0 0 0 -0.46892 0 0.83697 0.19753 0.30118 -1.74905
SER_93 -3.45982 0.30269 4.10058 -0.03318 0.00093 0.02477 2.23537 -1.90134 -0 -0 -1.8742 -0.02942 0 0 0 -0.75321 0 -0.04217 0.00054 1.25231 0 -0.25984 1.72975 -0.77834 -0.37226 0.46663 0.60981
ASP_94 -5.96618 0.93116 7.27686 -0.12159 0.01626 0.38212 3.17502 -3.08442 -0.01137 -0.11198 -5.54921 -0.19312 0 0 0 -1.14101 0 0.02682 0.02507 0 2.11553 -0.22874 0 -2.3716 -0.65332 0.56004 -4.92366
GLY_95 -3.87203 0.46894 2.84393 -5e-05 0 0 1.29725 -1.63237 -0 -0 -1.1928 -0.42907 0 0 0 0 0 -0.16088 0 0 0 -1.21505 0 0.83697 -0.62307 0.45788 -3.22035
VAL_96 -6.96941 0.74585 3.97677 -0.26328 0.15474 0.05219 1.90462 -2.65756 -0 -0 -1.39572 -0.23242 0 0 0 0 0 -0.03061 0.05074 0.34982 0 -0.77909 0 1.9342 -0.51771 0.35104 -3.32583
THR_97 -5.90228 0.3881 4.17145 -0.16769 0.08979 0.06035 2.39078 -2.28462 -0.01524 -0.26309 -3.3563 0.01118 0 0 -1.89249 -0.63518 0 -0.02132 0.09658 0.06435 0 0.01185 2.27093 -1.0874 -0.19574 0.49659 -5.76942
TYR_98 -10.1494 1.08851 4.05363 -0.63544 0.05148 0.32299 3.19672 -3.03325 -0.0011 -0.02801 -2.254 -0.1818 0 0 0 0 0 -0.0403 0.00601 0 2.10895 -0.06079 0.0314 1.2797 -0.07113 0.45117 -3.86463
GLY_99 -3.31627 0.16006 3.35176 -5e-05 0 0 1.67365 -1.75695 -0.01959 -0.11691 -2.16514 -0.4299 0 0 -0.37456 0 0 -0.05073 0 0 0 0.5074 0 0.83697 0.07968 0.20969 -1.41088
ASN_100 -8.12379 0.74132 7.50333 -0.35158 0.05626 0.64532 3.48903 -3.79592 -0.0149 -0.16201 -3.06869 -0.68787 0 0 -1.08255 0 0 -0.00278 0.00399 0 1.67583 -0.19005 0 -0.93687 0.20222 0.20868 -3.89103
GLU_101 -4.0768 0.20477 4.49179 -0.23029 0.02726 0.32668 1.79447 -1.99818 -0.02789 -0.0943 -1.69007 -0.59573 0 0 0 0 0 -0.05804 0.04072 0 3.09896 -0.35964 0 -2.7348 -0.30336 0.42276 -1.76169
CYS_102 -5.96212 0.2739 5.03355 -0.06402 0 0.05535 2.61 -2.37946 -0 -0 -2.83772 -0.33763 0 0 -0.51714 0 0 0.07466 0.05761 1.06303 0 0.30609 0 3.6196 -0.12631 0.61514 1.48451
GLN_103 -6.4091 0.24083 6.41713 -0.2692 0.04458 0.19589 3.02964 -3.06689 -0.0149 -0.16201 -2.99813 -0.50561 0 0 -0.93997 0 0 0.01352 0.00401 0 2.76812 -0.13679 0 -0.18838 0.07741 0.48537 -1.41449
LEU_104 -8.36724 0.70882 4.22743 -0.67601 0.17586 0.23553 2.44878 -2.93963 -0.0011 -0.02801 -2.18325 0.12263 0 0 0 0 0 0.05095 0.00551 0.83538 0 -0.21388 0 0.18072 -0.1678 0.2733 -5.31202
LYS_105 -6.37181 0.33878 5.72904 -0.3114 0.04275 0.14937 2.55599 -2.78063 -0.02789 -0.0943 -3.08722 -0.03295 0 0 0 0 0 -0.01302 0.0812 1.75027 0 -0.03503 0 -1.5107 -0.26853 0.31362 -3.57248
THR_106 -6.83423 0.49565 5.52341 -0.20488 0.14328 0.07433 3.30382 -3.01843 -0 -0 -3.50629 -0.08948 0 0 0 0 0 0.03454 0.00147 0.05695 0 -0.01611 2.29697 -1.0874 -0.16197 0.29408 -2.69427
ILE_107 -7.02505 0.66629 5.44133 -0.68094 0.60506 0.16312 3.10404 -2.91849 -0 -0 -2.29255 0.13891 0 0 0 0 0 0.01843 0.03711 0.64695 0 -0.32462 0 0.73287 0.0303 0.66615 -0.99111
ALA_108 -6.09243 0.47006 4.97058 -0.02165 0 0 3.58928 -3.13974 -0 -0 -3.03348 -0.38019 0 0 0 0 0 0.02294 0 0 0 -0.36484 0 1.8394 -0.29379 0.70284 -1.73102
CYS_109 -6.21377 0.62538 4.55106 -0.04892 0 0.01623 2.02766 -2.2408 -0 -0 -1.67256 -0.00812 0 0 0 0 0 0.06804 0.01853 0.29169 0 0.27526 0 3.6196 -0.05532 0.30175 1.55572
ARG_110 -6.63344 0.3386 4.63557 -0.90663 0.19015 0.58154 1.75266 -2.27816 -0 -0 -0.6479 0.22021 0 0 0 0 0 -0.00939 0.04955 2.73138 0 -0.10467 0 -1.2888 0.03354 0.26558 -1.0702
GLN_111 -7.91625 0.56743 6.33215 -0.27677 0.02655 0.21247 3.11873 -3.06103 -0.01137 -0.11198 -3.63203 -0.47214 0 0 0 -1.7597 0 -0.01678 0.12304 0 3.18816 -0.16237 0 -0.18838 -0.27085 0.38727 -3.92383
GLY_112 -1.78375 0.07098 2.38506 -5e-05 0 0 1.22975 -1.15667 -0 -0 -0.84476 -0.41294 0 0 0 0 0 -0.06601 0 0 0 -1.24016 0 0.83697 -0.3339 0.46162 -0.85388
LEU_113 -4.84213 0.33476 3.52661 -0.59321 0.15304 0.16095 1.58584 -2.02712 -0 -0 -0.73988 0.2163 0 0 0 0 0 -0.01389 0.02365 0.75814 0 -0.17607 0 0.18072 0.04979 0.37178 -1.03071
GLN_114 -3.47318 0.12163 2.30345 -0.72671 0.12599 0.45666 0.78345 -1.3759 -0 -0 -0.86459 -0.70389 0 0 -1.0289 0 0 -0.05587 0.13099 0 4.71122 0.14068 0 -0.18838 0.30652 0.34474 1.00791
ILE_115 -8.28028 0.56574 3.78406 -0.67617 0.53511 0.16326 2.85417 -2.74052 -0 -0 -2.0851 0.06252 0 0 0 0 0 -0.05932 0.24696 0.88493 0 -0.36302 0 0.73287 0.10554 0.50201 -3.76723
SER_116 -3.92945 0.57773 3.29282 -0.01466 0 0.02891 1.59767 -1.80618 -0 -0 -1.96975 -0.91985 0 0 -1.03627 0 0 0.15096 0.01383 0.15763 0 0.08845 0.61787 -0.77834 1.08157 0.45902 -2.38806
ILE_117 -5.6252 0.70724 1.76061 -0.54192 0.43869 0.15539 0.79671 -1.62506 -0 -0 -0.44386 -0.40323 0 0 -0.00737 0 0 0.14563 0.12671 0.48329 0 0.06211 0 0.73287 0.88258 0.45594 -1.89888
GLN_118 -4.75195 0.34483 4.01334 -0.64895 0.12492 0.68893 1.72492 -1.92103 -0.02324 -0.08707 -1.67334 -0.56376 0 0 0 -0.75321 0 0.01577 0.0572 0 2.44645 -0.14385 0 -0.18838 0.08087 0.45021 -0.80732
SER_119 -4.27824 0.19185 4.385 -0.0204 0 0.04937 2.38999 -2.12373 -0.05768 -0.31869 -2.59201 -0.39059 0 0 -0.58939 0 0 0.14248 0.00508 0.04279 0 -0.56719 0.61673 -0.77834 0.10645 0.38556 -3.40094
LEU_120 -3.10406 0.25877 0.86176 -0.44678 0.28176 0.09723 0.43949 -0.83571 -0.02787 -0.23528 0.24042 0.11882 0 0 0 0 0 0.16354 0.44228 1.6545 0 -0.3116 0 0.18072 -0.20867 0.38712 -0.04358
GLY_121 -3.29542 0.29517 3.62824 -0.0004 0 0 1.56965 -1.81035 -0.0286 -0.28238 -1.09236 -0.19758 0 0 0 0 0 -0.01634 0 0 0 -1.51755 0 0.83697 -0.26228 0.61929 -1.55394
PRO_122 -3.97532 0.54812 2.755 -0.13056 0.00312 0.09343 1.29433 -1.23617 -0.02127 -0.15104 -0.81195 0.20256 0 0 0 0 0 -0.04869 0.00411 0.17275 0 -1.03954 0 -2.4119 -0.57957 0.70102 -4.63156
CYS:disulfide_123 -7.22365 1.0727 4.91811 -0.05179 0.02202 0.02523 2.52793 -2.8017 -0.02095 -0.15054 -1.80575 -0.39431 0 0 -0.70612 0 -0.6594 0.24975 0.00957 0.456 0 0.19968 0 3.6196 -0.2246 0.72625 -0.21197
GLN_124 -4.9743 0.46073 4.40762 -0.59988 0.24557 1.00061 1.46634 -2.06599 -0.02434 -0.28976 -0.32346 -2.23265 0 0 0 0 0 -0.04952 0.10783 0 3.96975 -0.14631 0 -0.18838 -0.04793 0.61977 1.33569
GLU_125 -2.61167 0.3826 3.08107 -0.22315 0.03726 0.35725 1.37033 -1.43051 -0.01742 -0.19339 -1.57438 -0.51267 0 0 -0.58939 0 0 0.06636 0.02689 0 2.91975 0.28442 0 -2.7348 -0.00658 0.31975 -1.04829
ALA_126 -4.82804 1.05466 2.5709 -0.02245 0 0 1.66146 -1.99062 -0 -0 -2.44039 -0.1437 0 0 -0.42095 0 0 0.09527 0 0 0 -0.08753 0 1.8394 0.05321 0.40132 -2.25745
VAL_127 -4.35084 0.38308 1.00514 -0.30728 0.17223 0.06463 0.48443 -1.02824 -0.01568 -0.08645 0.1531 -0.53078 0 0 0 0 0 -0.01552 0.00636 0.21016 0 -0.38526 0 1.9342 -0.41548 0.34377 -2.37841
ALA_128 -2.64095 0.65717 1.35171 -0.0285 0.01117 0 0.6276 -0.97111 -0.0107 -0.05277 0.2643 -0.46393 0 0 0 0 0 0.03151 0 0 0 -0.27054 0 1.8394 0.10054 0.73413 1.17902
PRO:CtermProteinFull_129 -1.8171 0.45889 0.59263 -0.26977 0.05247 0.2624 0.00429 -0.27658 -0 -0 -0.35532 -1.26578 0 0 0 0 0 0 0.15016 0.25251 0 0 0 -2.4119 0.33627 1.31552 -2.9713
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

