REMARK ID 517264 DOMAINID 514316 MODEL 1 2023-05-13_00000202_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 77.627 tmscore: 0.27959 3pveA_202 prob: 100 ident: 31.43
SSBOND     CYS A   71    CYS A   85                                       2.02  
SSBOND     CYS A   79    CYS A   94                                       2.07  
SSBOND     CYS A   96    CYS A  105                                       2.03  
ATOM      1  N   LYS A   1      -8.272 -20.418  29.330  1.00 14.630          N  
ATOM      2  CA  LYS A   1      -9.108 -21.159  30.267  1.00 14.480          C  
ATOM      3  C   LYS A   1      -8.464 -22.498  30.614  1.00 13.850          C  
ATOM      4  O   LYS A   1      -7.916 -22.657  31.705  1.00 13.730          O  
ATOM      5  CB  LYS A   1     -10.527 -21.346  29.714  1.00 20.330          C  
ATOM      6  CG  LYS A   1     -11.500 -22.053  30.675  1.00 20.330          C  
ATOM      7  CD  LYS A   1     -12.912 -22.118  30.095  1.00 20.330          C  
ATOM      8  CE  LYS A   1     -13.867 -22.836  31.044  1.00 20.330          C  
ATOM      9  NZ  LYS A   1     -15.253 -22.907  30.494  1.00 20.330          N  
ATOM     10 1H   LYS A   1      -7.543 -19.938  29.839  1.00 17.560          H  
ATOM     11 2H   LYS A   1      -7.851 -21.059  28.672  1.00 17.560          H  
ATOM     12 3H   LYS A   1      -8.833 -19.744  28.831  1.00 17.560          H  
ATOM     13  HA  LYS A   1      -9.181 -20.584  31.190  1.00 17.380          H  
ATOM     14 1HB  LYS A   1     -10.951 -20.370  29.478  1.00 24.400          H  
ATOM     15 2HB  LYS A   1     -10.495 -21.916  28.788  1.00 24.400          H  
ATOM     16 1HG  LYS A   1     -11.160 -23.071  30.874  1.00 24.400          H  
ATOM     17 2HG  LYS A   1     -11.530 -21.511  31.621  1.00 24.400          H  
ATOM     18 1HD  LYS A   1     -13.283 -21.106  29.918  1.00 24.400          H  
ATOM     19 2HD  LYS A   1     -12.892 -22.651  29.145  1.00 24.400          H  
ATOM     20 1HE  LYS A   1     -13.503 -23.848  31.215  1.00 24.400          H  
ATOM     21 2HE  LYS A   1     -13.892 -22.304  31.995  1.00 24.400          H  
ATOM     22 1HZ  LYS A   1     -15.851 -23.389  31.152  1.00 24.400          H  
ATOM     23 2HZ  LYS A   1     -15.606 -21.972  30.343  1.00 24.400          H  
ATOM     24 3HZ  LYS A   1     -15.245 -23.409  29.618  1.00 24.400          H  
ATOM     25  N   SER A   2      -8.547 -23.470  29.703  1.00 13.610          N  
ATOM     26  CA  SER A   2      -7.975 -24.788  29.952  1.00 13.200          C  
ATOM     27  C   SER A   2      -6.474 -24.689  30.160  1.00 12.480          C  
ATOM     28  O   SER A   2      -5.802 -23.889  29.504  1.00 12.360          O  
ATOM     29  CB  SER A   2      -8.242 -25.718  28.781  1.00 18.640          C  
ATOM     30  OG  SER A   2      -9.615 -25.938  28.596  1.00 18.640          O  
ATOM     31  H   SER A   2      -9.016 -23.324  28.823  1.00 16.330          H  
ATOM     32  HA  SER A   2      -8.427 -25.204  30.854  1.00 15.840          H  
ATOM     33 1HB  SER A   2      -7.813 -25.291  27.875  1.00 22.370          H  
ATOM     34 2HB  SER A   2      -7.739 -26.669  28.958  1.00 22.370          H  
ATOM     35  HG  SER A   2      -9.686 -26.590  27.891  1.00 22.370          H  
ATOM     36  N   ARG A   3      -5.942 -25.519  31.055  1.00 12.180          N  
ATOM     37  CA  ARG A   3      -4.508 -25.547  31.296  1.00 11.680          C  
ATOM     38  C   ARG A   3      -3.708 -25.988  30.088  1.00 11.130          C  
ATOM     39  O   ARG A   3      -4.059 -26.958  29.415  1.00 11.110          O  
ATOM     40  CB  ARG A   3      -4.138 -26.482  32.442  1.00 16.550          C  
ATOM     41  CG  ARG A   3      -2.625 -26.504  32.751  1.00 16.550          C  
ATOM     42  CD  ARG A   3      -2.260 -27.338  33.882  1.00 16.550          C  
ATOM     43  NE  ARG A   3      -0.807 -27.347  34.046  1.00 16.550          N  
ATOM     44  CZ  ARG A   3      -0.123 -28.075  34.948  1.00 16.550          C  
ATOM     45  NH1 ARG A   3      -0.754 -28.872  35.787  1.00 16.550          N  
ATOM     46  NH2 ARG A   3       1.197 -27.985  34.984  1.00 16.550          N  
ATOM     47  H   ARG A   3      -6.551 -26.138  31.569  1.00 14.620          H  
ATOM     48  HA  ARG A   3      -4.194 -24.537  31.561  1.00 14.020          H  
ATOM     49 1HB  ARG A   3      -4.664 -26.182  33.346  1.00 19.860          H  
ATOM     50 2HB  ARG A   3      -4.445 -27.498  32.198  1.00 19.860          H  
ATOM     51 1HG  ARG A   3      -2.080 -26.925  31.908  1.00 19.860          H  
ATOM     52 2HG  ARG A   3      -2.267 -25.492  32.941  1.00 19.860          H  
ATOM     53 1HD  ARG A   3      -2.714 -26.947  34.793  1.00 19.860          H  
ATOM     54 2HD  ARG A   3      -2.597 -28.358  33.702  1.00 19.860          H  
ATOM     55  HE  ARG A   3      -0.262 -26.744  33.430  1.00 19.860          H  
ATOM     56 1HH1 ARG A   3      -1.761 -28.942  35.763  1.00 19.860          H  
ATOM     57 2HH1 ARG A   3      -0.232 -29.414  36.461  1.00 19.860          H  
ATOM     58 1HH2 ARG A   3       1.678 -27.372  34.337  1.00 19.860          H  
ATOM     59 2HH2 ARG A   3       1.725 -28.524  35.654  1.00 19.860          H  
ATOM     60  N   LYS A   4      -2.600 -25.298  29.861  1.00 10.920          N  
ATOM     61  CA  LYS A   4      -1.656 -25.644  28.820  1.00 10.640          C  
ATOM     62  C   LYS A   4      -0.297 -25.814  29.473  1.00 10.040          C  
ATOM     63  O   LYS A   4      -0.033 -25.215  30.519  1.00 10.080          O  
ATOM     64  CB  LYS A   4      -1.626 -24.572  27.738  1.00 15.010          C  
ATOM     65  CG  LYS A   4      -2.951 -24.429  27.004  1.00 15.010          C  
ATOM     66  CD  LYS A   4      -2.882 -23.403  25.889  1.00 15.010          C  
ATOM     67  CE  LYS A   4      -4.231 -23.274  25.189  1.00 15.010          C  
ATOM     68  NZ  LYS A   4      -4.196 -22.273  24.083  1.00 15.010          N  
ATOM     69  H   LYS A   4      -2.402 -24.499  30.447  1.00 13.100          H  
ATOM     70  HA  LYS A   4      -1.943 -26.597  28.374  1.00 12.770          H  
ATOM     71 1HB  LYS A   4      -1.378 -23.610  28.184  1.00 18.010          H  
ATOM     72 2HB  LYS A   4      -0.850 -24.810  27.009  1.00 18.010          H  
ATOM     73 1HG  LYS A   4      -3.239 -25.396  26.594  1.00 18.010          H  
ATOM     74 2HG  LYS A   4      -3.722 -24.121  27.716  1.00 18.010          H  
ATOM     75 1HD  LYS A   4      -2.602 -22.434  26.303  1.00 18.010          H  
ATOM     76 2HD  LYS A   4      -2.129 -23.702  25.161  1.00 18.010          H  
ATOM     77 1HE  LYS A   4      -4.512 -24.244  24.781  1.00 18.010          H  
ATOM     78 2HE  LYS A   4      -4.982 -22.969  25.920  1.00 18.010          H  
ATOM     79 1HZ  LYS A   4      -5.107 -22.220  23.648  1.00 18.010          H  
ATOM     80 2HZ  LYS A   4      -3.948 -21.366  24.453  1.00 18.010          H  
ATOM     81 3HZ  LYS A   4      -3.512 -22.553  23.394  1.00 18.010          H  
ATOM     82  N   VAL A   5       0.564 -26.612  28.858  1.00  9.710          N  
ATOM     83  CA  VAL A   5       1.913 -26.803  29.360  1.00  9.410          C  
ATOM     84  C   VAL A   5       2.923 -26.344  28.297  1.00  9.570          C  
ATOM     85  O   VAL A   5       2.830 -26.796  27.158  1.00  9.590          O  
ATOM     86  CB  VAL A   5       2.136 -28.280  29.726  1.00 13.290          C  
ATOM     87  CG1 VAL A   5       3.571 -28.500  30.210  1.00 13.290          C  
ATOM     88  CG2 VAL A   5       1.131 -28.672  30.826  1.00 13.290          C  
ATOM     89  H   VAL A   5       0.277 -27.082  28.009  1.00 11.650          H  
ATOM     90  HA  VAL A   5       2.004 -26.253  30.283  1.00 11.290          H  
ATOM     91  HB  VAL A   5       1.985 -28.902  28.843  1.00 15.950          H  
ATOM     92 1HG1 VAL A   5       3.710 -29.550  30.462  1.00 15.950          H  
ATOM     93 2HG1 VAL A   5       4.282 -28.227  29.424  1.00 15.950          H  
ATOM     94 3HG1 VAL A   5       3.757 -27.891  31.092  1.00 15.950          H  
ATOM     95 1HG2 VAL A   5       1.272 -29.718  31.095  1.00 15.950          H  
ATOM     96 2HG2 VAL A   5       1.294 -28.048  31.701  1.00 15.950          H  
ATOM     97 3HG2 VAL A   5       0.112 -28.531  30.471  1.00 15.950          H  
ATOM     98  N   PRO A   6       3.862 -25.431  28.621  1.00  9.950          N  
ATOM     99  CA  PRO A   6       4.893 -24.917  27.731  1.00 10.360          C  
ATOM    100  C   PRO A   6       5.809 -26.005  27.191  1.00 10.270          C  
ATOM    101  O   PRO A   6       6.090 -26.987  27.875  1.00 10.350          O  
ATOM    102  CB  PRO A   6       5.695 -23.980  28.645  1.00 15.540          C  
ATOM    103  CG  PRO A   6       4.733 -23.566  29.722  1.00 15.540          C  
ATOM    104  CD  PRO A   6       3.851 -24.771  29.952  1.00 15.540          C  
ATOM    105  HA  PRO A   6       4.422 -24.363  26.909  1.00 12.430          H  
ATOM    106 1HB  PRO A   6       6.580 -24.511  29.033  1.00 18.650          H  
ATOM    107 2HB  PRO A   6       6.073 -23.127  28.060  1.00 18.650          H  
ATOM    108 1HG  PRO A   6       5.287 -23.267  30.627  1.00 18.650          H  
ATOM    109 2HG  PRO A   6       4.159 -22.685  29.399  1.00 18.650          H  
ATOM    110 1HD  PRO A   6       4.265 -25.432  30.727  1.00 18.650          H  
ATOM    111 2HD  PRO A   6       2.857 -24.367  30.204  1.00 18.650          H  
ATOM    112  N   HIS A   7       6.278 -25.796  25.964  1.00 10.320          N  
ATOM    113  CA  HIS A   7       7.223 -26.681  25.292  1.00 10.520          C  
ATOM    114  C   HIS A   7       8.557 -26.630  26.005  1.00 10.210          C  
ATOM    115  O   HIS A   7       8.995 -25.560  26.435  1.00 10.670          O  
ATOM    116  CB  HIS A   7       7.408 -26.270  23.827  1.00 14.650          C  
ATOM    117  CG  HIS A   7       8.153 -27.271  22.924  1.00 14.650          C  
ATOM    118  ND1 HIS A   7       9.539 -27.429  22.916  1.00 14.650          N  
ATOM    119  CD2 HIS A   7       7.676 -28.138  22.001  1.00 14.650          C  
ATOM    120  CE1 HIS A   7       9.863 -28.345  22.029  1.00 14.650          C  
ATOM    121  NE2 HIS A   7       8.753 -28.796  21.466  1.00 14.650          N  
ATOM    122  H   HIS A   7       5.969 -24.972  25.471  1.00 12.380          H  
ATOM    123  HA  HIS A   7       6.861 -27.707  25.320  1.00 12.620          H  
ATOM    124 1HB  HIS A   7       6.429 -26.093  23.389  1.00 17.580          H  
ATOM    125 2HB  HIS A   7       7.951 -25.325  23.786  1.00 17.580          H  
ATOM    126  HD1 HIS A   7      10.232 -27.106  23.604  1.00 17.580          H  
ATOM    127  HD2 HIS A   7       6.667 -28.368  21.654  1.00 17.580          H  
ATOM    128  HE1 HIS A   7      10.907 -28.612  21.877  1.00 17.580          H  
ATOM    129  N   THR A   8       9.203 -27.778  26.112  1.00  9.640          N  
ATOM    130  CA  THR A   8      10.514 -27.889  26.719  1.00  9.560          C  
ATOM    131  C   THR A   8      11.518 -26.965  26.054  1.00  9.120          C  
ATOM    132  O   THR A   8      11.567 -26.854  24.824  1.00  9.150          O  
ATOM    133  CB  THR A   8      11.029 -29.351  26.610  1.00 13.420          C  
ATOM    134  OG1 THR A   8      10.121 -30.232  27.289  1.00 13.420          O  
ATOM    135  CG2 THR A   8      12.429 -29.499  27.215  1.00 13.420          C  
ATOM    136  H   THR A   8       8.769 -28.621  25.764  1.00 11.570          H  
ATOM    137  HA  THR A   8      10.434 -27.612  27.770  1.00 11.470          H  
ATOM    138  HB  THR A   8      11.070 -29.634  25.557  1.00 16.100          H  
ATOM    139  HG1 THR A   8      10.346 -31.147  27.084  1.00 16.100          H  
ATOM    140 1HG2 THR A   8      12.755 -30.532  27.119  1.00 16.100          H  
ATOM    141 2HG2 THR A   8      13.139 -28.866  26.696  1.00 16.100          H  
ATOM    142 3HG2 THR A   8      12.405 -29.225  28.268  1.00 16.100          H  
ATOM    143  N   VAL A   9      12.297 -26.262  26.868  1.00  8.940          N  
ATOM    144  CA  VAL A   9      13.342 -25.422  26.327  1.00  8.800          C  
ATOM    145  C   VAL A   9      14.500 -26.348  26.049  1.00  8.650          C  
ATOM    146  O   VAL A   9      14.977 -27.026  26.957  1.00  8.720          O  
ATOM    147  CB  VAL A   9      13.730 -24.316  27.318  1.00 12.380          C  
ATOM    148  CG1 VAL A   9      14.897 -23.499  26.779  1.00 12.380          C  
ATOM    149  CG2 VAL A   9      12.516 -23.422  27.534  1.00 12.380          C  
ATOM    150  H   VAL A   9      12.183 -26.365  27.867  1.00 10.730          H  
ATOM    151  HA  VAL A   9      13.005 -24.972  25.393  1.00 10.560          H  
ATOM    152  HB  VAL A   9      14.041 -24.764  28.261  1.00 14.850          H  
ATOM    153 1HG1 VAL A   9      15.155 -22.719  27.493  1.00 14.850          H  
ATOM    154 2HG1 VAL A   9      15.769 -24.141  26.620  1.00 14.850          H  
ATOM    155 3HG1 VAL A   9      14.617 -23.048  25.852  1.00 14.850          H  
ATOM    156 1HG2 VAL A   9      12.763 -22.631  28.241  1.00 14.850          H  
ATOM    157 2HG2 VAL A   9      12.216 -22.983  26.589  1.00 14.850          H  
ATOM    158 3HG2 VAL A   9      11.688 -24.013  27.929  1.00 14.850          H  
ATOM    159  N   LEU A  10      14.914 -26.387  24.802  1.00  8.690          N  
ATOM    160  CA  LEU A  10      15.947 -27.287  24.342  1.00  8.820          C  
ATOM    161  C   LEU A  10      17.334 -26.686  24.492  1.00  8.570          C  
ATOM    162  O   LEU A  10      17.528 -25.487  24.295  1.00  8.490          O  
ATOM    163  CB  LEU A  10      15.676 -27.566  22.861  1.00 12.300          C  
ATOM    164  CG  LEU A  10      14.281 -28.196  22.492  1.00 12.300          C  
ATOM    165  CD1 LEU A  10      14.148 -28.234  20.967  1.00 12.300          C  
ATOM    166  CD2 LEU A  10      14.159 -29.606  23.063  1.00 12.300          C  
ATOM    167  H   LEU A  10      14.468 -25.780  24.131  1.00 10.430          H  
ATOM    168  HA  LEU A  10      15.910 -28.206  24.926  1.00 10.580          H  
ATOM    169 1HB  LEU A  10      15.756 -26.628  22.332  1.00 14.760          H  
ATOM    170 2HB  LEU A  10      16.457 -28.221  22.487  1.00 14.760          H  
ATOM    171  HG  LEU A  10      13.478 -27.573  22.894  1.00 14.760          H  
ATOM    172 1HD1 LEU A  10      13.188 -28.654  20.701  1.00 14.760          H  
ATOM    173 2HD1 LEU A  10      14.225 -27.222  20.568  1.00 14.760          H  
ATOM    174 3HD1 LEU A  10      14.948 -28.849  20.550  1.00 14.760          H  
ATOM    175 1HD2 LEU A  10      13.192 -30.024  22.790  1.00 14.760          H  
ATOM    176 2HD2 LEU A  10      14.955 -30.227  22.646  1.00 14.760          H  
ATOM    177 3HD2 LEU A  10      14.244 -29.582  24.149  1.00 14.760          H  
ATOM    178  N   ASN A  11      18.307 -27.533  24.816  1.00  8.700          N  
ATOM    179  CA  ASN A  11      19.704 -27.132  24.869  1.00  8.790          C  
ATOM    180  C   ASN A  11      20.354 -27.359  23.497  1.00  9.100          C  
ATOM    181  O   ASN A  11      19.745 -27.922  22.590  1.00  9.580          O  
ATOM    182  CB  ASN A  11      20.409 -27.911  25.977  1.00 12.270          C  
ATOM    183  CG  ASN A  11      21.637 -27.224  26.558  1.00 12.270          C  
ATOM    184  OD1 ASN A  11      22.336 -26.472  25.865  1.00 12.270          O  
ATOM    185  ND2 ASN A  11      21.900 -27.474  27.816  1.00 12.270          N  
ATOM    186  H   ASN A  11      18.057 -28.502  25.055  1.00 10.440          H  
ATOM    187  HA  ASN A  11      19.759 -26.066  25.091  1.00 10.550          H  
ATOM    188 1HB  ASN A  11      19.696 -28.098  26.783  1.00 14.720          H  
ATOM    189 2HB  ASN A  11      20.706 -28.887  25.587  1.00 14.720          H  
ATOM    190 1HD2 ASN A  11      22.693 -27.051  28.257  1.00 14.720          H  
ATOM    191 2HD2 ASN A  11      21.306 -28.088  28.340  1.00 14.720          H  
ATOM    192  N   LEU A  12      21.630 -27.036  23.365  1.00  9.020          N  
ATOM    193  CA  LEU A  12      22.331 -27.187  22.091  1.00  9.450          C  
ATOM    194  C   LEU A  12      22.367 -28.622  21.584  1.00  9.690          C  
ATOM    195  O   LEU A  12      22.339 -28.864  20.379  1.00  9.620          O  
ATOM    196  CB  LEU A  12      23.776 -26.690  22.230  1.00 13.060          C  
ATOM    197  CG  LEU A  12      23.984 -25.166  22.417  1.00 13.060          C  
ATOM    198  CD1 LEU A  12      25.446 -24.906  22.756  1.00 13.060          C  
ATOM    199  CD2 LEU A  12      23.615 -24.422  21.127  1.00 13.060          C  
ATOM    200  H   LEU A  12      22.100 -26.612  24.156  1.00 10.820          H  
ATOM    201  HA  LEU A  12      21.804 -26.600  21.347  1.00 11.340          H  
ATOM    202 1HB  LEU A  12      24.224 -27.189  23.089  1.00 15.670          H  
ATOM    203 2HB  LEU A  12      24.327 -26.994  21.340  1.00 15.670          H  
ATOM    204  HG  LEU A  12      23.365 -24.808  23.239  1.00 15.670          H  
ATOM    205 1HD1 LEU A  12      25.602 -23.837  22.896  1.00 15.670          H  
ATOM    206 2HD1 LEU A  12      25.707 -25.432  23.676  1.00 15.670          H  
ATOM    207 3HD1 LEU A  12      26.080 -25.261  21.944  1.00 15.670          H  
ATOM    208 1HD2 LEU A  12      23.774 -23.352  21.269  1.00 15.670          H  
ATOM    209 2HD2 LEU A  12      24.245 -24.775  20.311  1.00 15.670          H  
ATOM    210 3HD2 LEU A  12      22.588 -24.590  20.872  1.00 15.670          H  
ATOM    211  N   LYS A  13      22.436 -29.581  22.498  1.00 10.290          N  
ATOM    212  CA  LYS A  13      22.517 -30.988  22.141  1.00 10.770          C  
ATOM    213  C   LYS A  13      21.156 -31.674  22.006  1.00 10.990          C  
ATOM    214  O   LYS A  13      21.109 -32.889  21.822  1.00 11.480          O  
ATOM    215  CB  LYS A  13      23.359 -31.732  23.175  1.00 14.890          C  
ATOM    216  CG  LYS A  13      24.824 -31.307  23.208  1.00 14.890          C  
ATOM    217  CD  LYS A  13      25.612 -32.098  24.249  1.00 14.890          C  
ATOM    218  CE  LYS A  13      27.081 -31.680  24.279  1.00 14.890          C  
ATOM    219  NZ  LYS A  13      27.852 -32.422  25.322  1.00 14.890          N  
ATOM    220  H   LYS A  13      22.462 -29.334  23.476  1.00 12.350          H  
ATOM    221  HA  LYS A  13      23.016 -31.060  21.174  1.00 12.920          H  
ATOM    222 1HB  LYS A  13      22.935 -31.571  24.167  1.00 17.860          H  
ATOM    223 2HB  LYS A  13      23.321 -32.803  22.973  1.00 17.860          H  
ATOM    224 1HG  LYS A  13      25.265 -31.469  22.223  1.00 17.860          H  
ATOM    225 2HG  LYS A  13      24.887 -30.244  23.440  1.00 17.860          H  
ATOM    226 1HD  LYS A  13      25.175 -31.934  25.235  1.00 17.860          H  
ATOM    227 2HD  LYS A  13      25.550 -33.161  24.016  1.00 17.860          H  
ATOM    228 1HE  LYS A  13      27.527 -31.876  23.305  1.00 17.860          H  
ATOM    229 2HE  LYS A  13      27.144 -30.612  24.488  1.00 17.860          H  
ATOM    230 1HZ  LYS A  13      28.816 -32.118  25.309  1.00 17.860          H  
ATOM    231 2HZ  LYS A  13      27.455 -32.238  26.233  1.00 17.860          H  
ATOM    232 3HZ  LYS A  13      27.812 -33.413  25.132  1.00 17.860          H  
ATOM    233  N   GLU A  14      20.057 -30.922  22.161  1.00 10.760          N  
ATOM    234  CA  GLU A  14      18.702 -31.477  22.106  1.00 11.000          C  
ATOM    235  C   GLU A  14      17.920 -30.977  20.882  1.00 10.510          C  
ATOM    236  O   GLU A  14      17.346 -29.896  20.938  1.00  9.820          O  
ATOM    237  CB  GLU A  14      17.926 -31.076  23.357  1.00 15.300          C  
ATOM    238  CG  GLU A  14      18.495 -31.603  24.646  1.00 15.300          C  
ATOM    239  CD  GLU A  14      17.694 -31.184  25.833  1.00 15.300          C  
ATOM    240  OE1 GLU A  14      17.570 -29.998  26.046  1.00 15.300          O  
ATOM    241  OE2 GLU A  14      17.194 -32.038  26.528  1.00 15.300          O  
ATOM    242  H   GLU A  14      20.158 -29.910  22.288  1.00 12.910          H  
ATOM    243  HA  GLU A  14      18.767 -32.562  22.100  1.00 13.200          H  
ATOM    244 1HB  GLU A  14      17.887 -29.994  23.421  1.00 18.360          H  
ATOM    245 2HB  GLU A  14      16.905 -31.439  23.276  1.00 18.360          H  
ATOM    246 1HG  GLU A  14      18.532 -32.691  24.597  1.00 18.360          H  
ATOM    247 2HG  GLU A  14      19.515 -31.236  24.755  1.00 18.360          H  
ATOM    248  N   PRO A  15      17.878 -31.715  19.764  1.00 10.930          N  
ATOM    249  CA  PRO A  15      17.224 -31.327  18.532  1.00 10.620          C  
ATOM    250  C   PRO A  15      15.737 -31.162  18.729  1.00  9.690          C  
ATOM    251  O   PRO A  15      15.144 -31.873  19.544  1.00  9.510          O  
ATOM    252  CB  PRO A  15      17.480 -32.528  17.609  1.00 15.930          C  
ATOM    253  CG  PRO A  15      18.660 -33.239  18.207  1.00 15.930          C  
ATOM    254  CD  PRO A  15      18.531 -33.023  19.695  1.00 15.930          C  
ATOM    255  HA  PRO A  15      17.675 -30.397  18.139  1.00 12.740          H  
ATOM    256 1HB  PRO A  15      16.572 -33.153  17.564  1.00 19.120          H  
ATOM    257 2HB  PRO A  15      17.665 -32.172  16.585  1.00 19.120          H  
ATOM    258 1HG  PRO A  15      18.636 -34.302  17.932  1.00 19.120          H  
ATOM    259 2HG  PRO A  15      19.599 -32.827  17.805  1.00 19.120          H  
ATOM    260 1HD  PRO A  15      17.919 -33.806  20.172  1.00 19.120          H  
ATOM    261 2HD  PRO A  15      19.528 -32.974  20.085  1.00 19.120          H  
ATOM    262  N   LEU A  16      15.123 -30.287  17.953  1.00  9.200          N  
ATOM    263  CA  LEU A  16      13.679 -30.230  17.943  1.00  8.340          C  
ATOM    264  C   LEU A  16      13.246 -31.409  17.117  1.00  8.390          C  
ATOM    265  O   LEU A  16      13.832 -31.672  16.064  1.00  8.940          O  
ATOM    266  CB  LEU A  16      13.153 -28.951  17.263  1.00 12.020          C  
ATOM    267  CG  LEU A  16      11.600 -28.753  17.166  1.00 12.020          C  
ATOM    268  CD1 LEU A  16      11.004 -28.511  18.550  1.00 12.020          C  
ATOM    269  CD2 LEU A  16      11.317 -27.607  16.225  1.00 12.020          C  
ATOM    270  H   LEU A  16      15.657 -29.656  17.342  1.00 11.040          H  
ATOM    271  HA  LEU A  16      13.297 -30.337  18.954  1.00 10.010          H  
ATOM    272 1HB  LEU A  16      13.529 -28.119  17.822  1.00 14.420          H  
ATOM    273 2HB  LEU A  16      13.574 -28.898  16.256  1.00 14.420          H  
ATOM    274  HG  LEU A  16      11.137 -29.656  16.762  1.00 14.420          H  
ATOM    275 1HD1 LEU A  16       9.925 -28.382  18.466  1.00 14.420          H  
ATOM    276 2HD1 LEU A  16      11.202 -29.358  19.199  1.00 14.420          H  
ATOM    277 3HD1 LEU A  16      11.437 -27.611  18.987  1.00 14.420          H  
ATOM    278 1HD2 LEU A  16      10.236 -27.465  16.131  1.00 14.420          H  
ATOM    279 2HD2 LEU A  16      11.771 -26.714  16.611  1.00 14.420          H  
ATOM    280 3HD2 LEU A  16      11.738 -27.830  15.244  1.00 14.420          H  
ATOM    281  N   TYR A  17      12.251 -32.134  17.571  1.00  7.940          N  
ATOM    282  CA  TYR A  17      11.756 -33.221  16.766  1.00  8.070          C  
ATOM    283  C   TYR A  17      10.280 -33.293  17.061  1.00  7.280          C  
ATOM    284  O   TYR A  17       9.833 -32.791  18.097  1.00  6.830          O  
ATOM    285  CB  TYR A  17      12.512 -34.504  17.082  1.00 11.250          C  
ATOM    286  CG  TYR A  17      12.251 -35.105  18.415  1.00 11.250          C  
ATOM    287  CD1 TYR A  17      11.337 -36.127  18.508  1.00 11.250          C  
ATOM    288  CD2 TYR A  17      12.907 -34.657  19.538  1.00 11.250          C  
ATOM    289  CE1 TYR A  17      11.084 -36.721  19.704  1.00 11.250          C  
ATOM    290  CE2 TYR A  17      12.654 -35.249  20.749  1.00 11.250          C  
ATOM    291  CZ  TYR A  17      11.745 -36.281  20.834  1.00 11.250          C  
ATOM    292  OH  TYR A  17      11.489 -36.883  22.042  1.00 11.250          O  
ATOM    293  H   TYR A  17      11.815 -31.923  18.459  1.00  9.530          H  
ATOM    294  HA  TYR A  17      11.875 -32.986  15.706  1.00  9.680          H  
ATOM    295 1HB  TYR A  17      12.292 -35.242  16.340  1.00 13.500          H  
ATOM    296 2HB  TYR A  17      13.576 -34.300  17.011  1.00 13.500          H  
ATOM    297  HD1 TYR A  17      10.830 -36.466  17.623  1.00 13.500          H  
ATOM    298  HD2 TYR A  17      13.630 -33.845  19.464  1.00 13.500          H  
ATOM    299  HE1 TYR A  17      10.366 -37.538  19.766  1.00 13.500          H  
ATOM    300  HE2 TYR A  17      13.174 -34.903  21.639  1.00 13.500          H  
ATOM    301  HH  TYR A  17      12.060 -36.510  22.718  1.00 13.500          H  
ATOM    302  N   VAL A  18       9.510 -33.862  16.148  1.00  7.280          N  
ATOM    303  CA  VAL A  18       8.077 -33.922  16.350  1.00  6.640          C  
ATOM    304  C   VAL A  18       7.531 -35.282  15.976  1.00  6.860          C  
ATOM    305  O   VAL A  18       7.157 -35.508  14.837  1.00  7.560          O  
ATOM    306  CB  VAL A  18       7.429 -32.832  15.478  1.00  9.550          C  
ATOM    307  CG1 VAL A  18       5.975 -32.803  15.688  1.00  9.550          C  
ATOM    308  CG2 VAL A  18       8.052 -31.472  15.789  1.00  9.550          C  
ATOM    309  H   VAL A  18       9.944 -34.310  15.334  1.00  8.740          H  
ATOM    310  HA  VAL A  18       7.859 -33.730  17.400  1.00  7.970          H  
ATOM    311  HB  VAL A  18       7.593 -33.074  14.432  1.00 11.460          H  
ATOM    312 1HG1 VAL A  18       5.516 -32.048  15.052  1.00 11.460          H  
ATOM    313 2HG1 VAL A  18       5.586 -33.752  15.430  1.00 11.460          H  
ATOM    314 3HG1 VAL A  18       5.761 -32.586  16.724  1.00 11.460          H  
ATOM    315 1HG2 VAL A  18       7.581 -30.752  15.173  1.00 11.460          H  
ATOM    316 2HG2 VAL A  18       7.904 -31.224  16.834  1.00 11.460          H  
ATOM    317 3HG2 VAL A  18       9.111 -31.464  15.568  1.00 11.460          H  
ATOM    318  N   GLY A  19       7.495 -36.210  16.916  1.00  6.440          N  
ATOM    319  CA  GLY A  19       7.052 -37.556  16.558  1.00  6.760          C  
ATOM    320  C   GLY A  19       8.193 -38.320  15.870  1.00  7.330          C  
ATOM    321  O   GLY A  19       8.035 -39.455  15.424  1.00  7.690          O  
ATOM    322  H   GLY A  19       7.754 -35.980  17.867  1.00  7.730          H  
ATOM    323 1HA  GLY A  19       6.732 -38.091  17.451  1.00  8.110          H  
ATOM    324 2HA  GLY A  19       6.197 -37.487  15.886  1.00  8.110          H  
ATOM    325  N   GLY A  20       9.342 -37.671  15.792  1.00  7.530          N  
ATOM    326  CA  GLY A  20      10.538 -38.176  15.152  1.00  8.280          C  
ATOM    327  C   GLY A  20      11.201 -37.063  14.348  1.00  8.870          C  
ATOM    328  O   GLY A  20      10.878 -35.874  14.482  1.00  8.700          O  
ATOM    329  H   GLY A  20       9.345 -36.748  16.186  1.00  9.040          H  
ATOM    330 1HA  GLY A  20      11.229 -38.555  15.904  1.00  9.940          H  
ATOM    331 2HA  GLY A  20      10.283 -39.006  14.495  1.00  9.940          H  
ATOM    332  N   ALA A  21      12.138 -37.442  13.496  1.00  9.710          N  
ATOM    333  CA  ALA A  21      12.860 -36.473  12.692  1.00 10.420          C  
ATOM    334  C   ALA A  21      13.217 -37.135  11.371  1.00 11.500          C  
ATOM    335  O   ALA A  21      13.254 -38.363  11.313  1.00 11.710          O  
ATOM    336  CB  ALA A  21      14.114 -35.990  13.405  1.00 14.300          C  
ATOM    337  H   ALA A  21      12.354 -38.426  13.407  1.00 11.650          H  
ATOM    338  HA  ALA A  21      12.202 -35.631  12.527  1.00 12.500          H  
ATOM    339 1HB  ALA A  21      14.646 -35.265  12.807  1.00 17.160          H  
ATOM    340 2HB  ALA A  21      13.831 -35.517  14.340  1.00 17.160          H  
ATOM    341 3HB  ALA A  21      14.773 -36.838  13.601  1.00 17.160          H  
ATOM    342  N   PRO A  22      13.473 -36.362  10.293  1.00 12.290          N  
ATOM    343  CA  PRO A  22      13.937 -36.831   8.992  1.00 13.410          C  
ATOM    344  C   PRO A  22      15.255 -37.612   9.061  1.00 13.880          C  
ATOM    345  O   PRO A  22      15.576 -38.361   8.141  1.00 14.730          O  
ATOM    346  CB  PRO A  22      14.109 -35.524   8.207  1.00 20.120          C  
ATOM    347  CG  PRO A  22      13.153 -34.551   8.855  1.00 20.120          C  
ATOM    348  CD  PRO A  22      13.168 -34.895  10.317  1.00 20.120          C  
ATOM    349  HA  PRO A  22      13.150 -37.450   8.536  1.00 16.090          H  
ATOM    350 1HB  PRO A  22      15.156 -35.188   8.250  1.00 24.140          H  
ATOM    351 2HB  PRO A  22      13.881 -35.697   7.145  1.00 24.140          H  
ATOM    352 1HG  PRO A  22      13.476 -33.516   8.654  1.00 24.140          H  
ATOM    353 2HG  PRO A  22      12.148 -34.659   8.404  1.00 24.140          H  
ATOM    354 1HD  PRO A  22      13.941 -34.321  10.837  1.00 24.140          H  
ATOM    355 2HD  PRO A  22      12.158 -34.673  10.679  1.00 24.140          H  
ATOM    356  N   ASP A  23      16.030 -37.426  10.131  1.00 13.400          N  
ATOM    357  CA  ASP A  23      17.284 -38.146  10.269  1.00 13.830          C  
ATOM    358  C   ASP A  23      17.448 -38.696  11.688  1.00 13.010          C  
ATOM    359  O   ASP A  23      18.002 -38.057  12.606  1.00 12.750          O  
ATOM    360  CB  ASP A  23      18.474 -37.281   9.884  1.00 19.190          C  
ATOM    361  CG  ASP A  23      19.779 -38.073   9.911  1.00 19.190          C  
ATOM    362  OD1 ASP A  23      19.756 -39.236  10.346  1.00 19.190          O  
ATOM    363  OD2 ASP A  23      20.809 -37.521   9.518  1.00 19.190          O  
ATOM    364  H   ASP A  23      15.748 -36.796  10.864  1.00 16.080          H  
ATOM    365  HA  ASP A  23      17.264 -39.000   9.589  1.00 16.600          H  
ATOM    366 1HB  ASP A  23      18.320 -36.878   8.879  1.00 23.030          H  
ATOM    367 2HB  ASP A  23      18.552 -36.439  10.572  1.00 23.030          H  
ATOM    368  N   PHE A  24      16.953 -39.913  11.841  1.00 12.700          N  
ATOM    369  CA  PHE A  24      16.899 -40.616  13.101  1.00 11.970          C  
ATOM    370  C   PHE A  24      18.265 -41.119  13.530  1.00 12.500          C  
ATOM    371  O   PHE A  24      18.427 -41.555  14.673  1.00 12.110          O  
ATOM    372  CB  PHE A  24      15.933 -41.798  13.001  1.00 17.050          C  
ATOM    373  CG  PHE A  24      16.362 -42.802  11.977  1.00 17.050          C  
ATOM    374  CD1 PHE A  24      17.258 -43.817  12.301  1.00 17.050          C  
ATOM    375  CD2 PHE A  24      15.887 -42.723  10.675  1.00 17.050          C  
ATOM    376  CE1 PHE A  24      17.666 -44.722  11.348  1.00 17.050          C  
ATOM    377  CE2 PHE A  24      16.296 -43.627   9.726  1.00 17.050          C  
ATOM    378  CZ  PHE A  24      17.187 -44.626  10.062  1.00 17.050          C  
ATOM    379  H   PHE A  24      16.560 -40.358  11.021  1.00 15.240          H  
ATOM    380  HA  PHE A  24      16.523 -39.931  13.852  1.00 14.360          H  
ATOM    381 1HB  PHE A  24      15.862 -42.298  13.968  1.00 20.460          H  
ATOM    382 2HB  PHE A  24      14.937 -41.438  12.739  1.00 20.460          H  
ATOM    383  HD1 PHE A  24      17.641 -43.896  13.321  1.00 20.460          H  
ATOM    384  HD2 PHE A  24      15.180 -41.934  10.402  1.00 20.460          H  
ATOM    385  HE1 PHE A  24      18.368 -45.512  11.613  1.00 20.460          H  
ATOM    386  HE2 PHE A  24      15.917 -43.556   8.705  1.00 20.460          H  
ATOM    387  HZ  PHE A  24      17.509 -45.343   9.307  1.00 20.460          H  
ATOM    388  N   SER A  25      19.271 -41.050  12.639  1.00 13.480          N  
ATOM    389  CA  SER A  25      20.584 -41.581  12.981  1.00 14.040          C  
ATOM    390  C   SER A  25      21.291 -40.643  13.950  1.00 13.810          C  
ATOM    391  O   SER A  25      22.306 -41.008  14.552  1.00 14.080          O  
ATOM    392  CB  SER A  25      21.451 -41.799  11.752  1.00 19.430          C  
ATOM    393  OG  SER A  25      21.902 -40.591  11.210  1.00 19.430          O  
ATOM    394  H   SER A  25      19.144 -40.603  11.718  1.00 16.180          H  
ATOM    395  HA  SER A  25      20.447 -42.544  13.472  1.00 16.850          H  
ATOM    396 1HB  SER A  25      22.303 -42.416  12.023  1.00 23.320          H  
ATOM    397 2HB  SER A  25      20.878 -42.341  11.001  1.00 23.320          H  
ATOM    398  HG  SER A  25      21.139 -40.180  10.762  1.00 23.320          H  
ATOM    399  N   LYS A  26      20.752 -39.427  14.105  1.00 13.400          N  
ATOM    400  CA  LYS A  26      21.304 -38.461  15.029  1.00 13.230          C  
ATOM    401  C   LYS A  26      20.314 -38.247  16.165  1.00 12.150          C  
ATOM    402  O   LYS A  26      20.712 -38.234  17.337  1.00 11.940          O  
ATOM    403  CB  LYS A  26      21.641 -37.145  14.329  1.00 18.590          C  
ATOM    404  CG  LYS A  26      22.781 -37.265  13.300  1.00 18.590          C  
ATOM    405  CD  LYS A  26      23.262 -35.886  12.783  1.00 18.590          C  
ATOM    406  CE  LYS A  26      22.331 -35.244  11.734  1.00 18.590          C  
ATOM    407  NZ  LYS A  26      22.409 -35.923  10.399  1.00 18.590          N  
ATOM    408  H   LYS A  26      19.911 -39.180  13.578  1.00 16.080          H  
ATOM    409  HA  LYS A  26      22.220 -38.864  15.459  1.00 15.880          H  
ATOM    410 1HB  LYS A  26      20.749 -36.787  13.811  1.00 22.310          H  
ATOM    411 2HB  LYS A  26      21.918 -36.395  15.068  1.00 22.310          H  
ATOM    412 1HG  LYS A  26      23.621 -37.786  13.762  1.00 22.310          H  
ATOM    413 2HG  LYS A  26      22.430 -37.869  12.459  1.00 22.310          H  
ATOM    414 1HD  LYS A  26      23.359 -35.201  13.626  1.00 22.310          H  
ATOM    415 2HD  LYS A  26      24.245 -36.010  12.334  1.00 22.310          H  
ATOM    416 1HE  LYS A  26      21.304 -35.286  12.085  1.00 22.310          H  
ATOM    417 2HE  LYS A  26      22.617 -34.200  11.611  1.00 22.310          H  
ATOM    418 1HZ  LYS A  26      21.784 -35.480   9.745  1.00 22.310          H  
ATOM    419 2HZ  LYS A  26      23.341 -35.887  10.040  1.00 22.310          H  
ATOM    420 3HZ  LYS A  26      22.113 -36.908  10.463  1.00 22.310          H  
ATOM    421  N   LEU A  27      19.012 -38.147  15.831  1.00 11.560          N  
ATOM    422  CA  LEU A  27      17.995 -37.944  16.858  1.00 10.580          C  
ATOM    423  C   LEU A  27      17.924 -39.070  17.872  1.00 10.490          C  
ATOM    424  O   LEU A  27      17.734 -38.841  19.070  1.00 10.690          O  
ATOM    425  CB  LEU A  27      16.589 -37.856  16.266  1.00 15.200          C  
ATOM    426  CG  LEU A  27      15.453 -37.676  17.318  1.00 15.200          C  
ATOM    427  CD1 LEU A  27      15.632 -36.354  18.057  1.00 15.200          C  
ATOM    428  CD2 LEU A  27      14.111 -37.789  16.652  1.00 15.200          C  
ATOM    429  H   LEU A  27      18.726 -38.148  14.848  1.00 13.870          H  
ATOM    430  HA  LEU A  27      18.244 -37.021  17.369  1.00 12.700          H  
ATOM    431 1HB  LEU A  27      16.552 -37.025  15.564  1.00 18.240          H  
ATOM    432 2HB  LEU A  27      16.389 -38.768  15.735  1.00 18.240          H  
ATOM    433  HG  LEU A  27      15.515 -38.467  18.051  1.00 18.240          H  
ATOM    434 1HD1 LEU A  27      14.858 -36.279  18.780  1.00 18.240          H  
ATOM    435 2HD1 LEU A  27      16.583 -36.310  18.570  1.00 18.240          H  
ATOM    436 3HD1 LEU A  27      15.565 -35.527  17.357  1.00 18.240          H  
ATOM    437 1HD2 LEU A  27      13.339 -37.699  17.397  1.00 18.240          H  
ATOM    438 2HD2 LEU A  27      14.004 -37.020  15.939  1.00 18.240          H  
ATOM    439 3HD2 LEU A  27      14.027 -38.759  16.164  1.00 18.240          H  
ATOM    440  N   ALA A  28      18.021 -40.318  17.405  1.00 10.390          N  
ATOM    441  CA  ALA A  28      17.828 -41.428  18.310  1.00 10.500          C  
ATOM    442  C   ALA A  28      18.764 -41.356  19.498  1.00 10.520          C  
ATOM    443  O   ALA A  28      18.353 -41.617  20.631  1.00 10.160          O  
ATOM    444  CB  ALA A  28      18.035 -42.735  17.568  1.00 14.660          C  
ATOM    445  H   ALA A  28      18.186 -40.525  16.417  1.00 12.470          H  
ATOM    446  HA  ALA A  28      16.812 -41.391  18.675  1.00 12.600          H  
ATOM    447 1HB  ALA A  28      17.853 -43.565  18.250  1.00 17.590          H  
ATOM    448 2HB  ALA A  28      17.335 -42.788  16.735  1.00 17.590          H  
ATOM    449 3HB  ALA A  28      19.055 -42.783  17.188  1.00 17.590          H  
ATOM    450  N   ARG A  29      20.004 -40.943  19.278  1.00 11.040          N  
ATOM    451  CA  ARG A  29      20.900 -40.828  20.398  1.00 11.260          C  
ATOM    452  C   ARG A  29      20.681 -39.499  21.116  1.00 10.660          C  
ATOM    453  O   ARG A  29      20.472 -39.464  22.330  1.00 10.640          O  
ATOM    454  CB  ARG A  29      22.338 -40.910  19.929  1.00 15.680          C  
ATOM    455  CG  ARG A  29      22.751 -42.264  19.394  1.00 15.680          C  
ATOM    456  CD  ARG A  29      24.182 -42.283  19.001  1.00 15.680          C  
ATOM    457  NE  ARG A  29      24.558 -43.551  18.385  1.00 15.680          N  
ATOM    458  CZ  ARG A  29      24.451 -43.833  17.062  1.00 15.680          C  
ATOM    459  NH1 ARG A  29      23.972 -42.930  16.221  1.00 15.680          N  
ATOM    460  NH2 ARG A  29      24.828 -45.022  16.614  1.00 15.680          N  
ATOM    461  H   ARG A  29      20.308 -40.714  18.341  1.00 13.250          H  
ATOM    462  HA  ARG A  29      20.703 -41.644  21.093  1.00 13.510          H  
ATOM    463 1HB  ARG A  29      22.498 -40.179  19.135  1.00 18.810          H  
ATOM    464 2HB  ARG A  29      23.005 -40.653  20.751  1.00 18.810          H  
ATOM    465 1HG  ARG A  29      22.597 -43.019  20.164  1.00 18.810          H  
ATOM    466 2HG  ARG A  29      22.143 -42.509  18.523  1.00 18.810          H  
ATOM    467 1HD  ARG A  29      24.392 -41.473  18.306  1.00 18.810          H  
ATOM    468 2HD  ARG A  29      24.794 -42.152  19.894  1.00 18.810          H  
ATOM    469  HE  ARG A  29      24.930 -44.272  18.992  1.00 18.810          H  
ATOM    470 1HH1 ARG A  29      23.682 -42.021  16.559  1.00 18.810          H  
ATOM    471 2HH1 ARG A  29      23.891 -43.136  15.233  1.00 18.810          H  
ATOM    472 1HH2 ARG A  29      25.193 -45.713  17.256  1.00 18.810          H  
ATOM    473 2HH2 ARG A  29      24.750 -45.239  15.631  1.00 18.810          H  
ATOM    474  N   ALA A  30      20.623 -38.404  20.352  1.00 10.350          N  
ATOM    475  CA  ALA A  30      20.570 -37.067  20.932  1.00 10.010          C  
ATOM    476  C   ALA A  30      19.390 -36.827  21.862  1.00  9.410          C  
ATOM    477  O   ALA A  30      19.530 -36.127  22.866  1.00  9.270          O  
ATOM    478  CB  ALA A  30      20.523 -36.043  19.819  1.00 14.150          C  
ATOM    479  H   ALA A  30      20.710 -38.481  19.336  1.00 12.420          H  
ATOM    480  HA  ALA A  30      21.482 -36.923  21.506  1.00 12.010          H  
ATOM    481 1HB  ALA A  30      20.543 -35.054  20.257  1.00 16.980          H  
ATOM    482 2HB  ALA A  30      21.387 -36.173  19.168  1.00 16.980          H  
ATOM    483 3HB  ALA A  30      19.613 -36.182  19.246  1.00 16.980          H  
ATOM    484  N   ALA A  31      18.228 -37.394  21.558  1.00  9.200          N  
ATOM    485  CA  ALA A  31      17.073 -37.173  22.408  1.00  8.730          C  
ATOM    486  C   ALA A  31      16.498 -38.468  22.966  1.00  9.050          C  
ATOM    487  O   ALA A  31      15.338 -38.484  23.382  1.00  9.370          O  
ATOM    488  CB  ALA A  31      16.007 -36.433  21.632  1.00 12.410          C  
ATOM    489  H   ALA A  31      18.134 -37.958  20.707  1.00 11.040          H  
ATOM    490  HA  ALA A  31      17.384 -36.562  23.253  1.00 10.480          H  
ATOM    491 1HB  ALA A  31      15.155 -36.240  22.276  1.00 14.890          H  
ATOM    492 2HB  ALA A  31      16.408 -35.492  21.266  1.00 14.890          H  
ATOM    493 3HB  ALA A  31      15.703 -37.042  20.803  1.00 14.890          H  
ATOM    494  N   ALA A  32      17.294 -39.540  23.017  1.00  9.170          N  
ATOM    495  CA  ALA A  32      16.820 -40.833  23.534  1.00  9.630          C  
ATOM    496  C   ALA A  32      15.506 -41.288  22.872  1.00  9.460          C  
ATOM    497  O   ALA A  32      14.508 -41.546  23.553  1.00  9.520          O  
ATOM    498  CB  ALA A  32      16.629 -40.752  25.042  1.00 13.300          C  
ATOM    499  H   ALA A  32      18.270 -39.459  22.701  1.00 11.000          H  
ATOM    500  HA  ALA A  32      17.583 -41.577  23.304  1.00 11.560          H  
ATOM    501 1HB  ALA A  32      16.318 -41.725  25.419  1.00 15.960          H  
ATOM    502 2HB  ALA A  32      17.572 -40.465  25.504  1.00 15.960          H  
ATOM    503 3HB  ALA A  32      15.867 -40.014  25.284  1.00 15.960          H  
ATOM    504  N   VAL A  33      15.507 -41.356  21.544  1.00  9.420          N  
ATOM    505  CA  VAL A  33      14.309 -41.712  20.780  1.00  9.400          C  
ATOM    506  C   VAL A  33      14.436 -43.053  20.070  1.00 10.250          C  
ATOM    507  O   VAL A  33      15.052 -43.152  19.011  1.00 10.720          O  
ATOM    508  CB  VAL A  33      13.996 -40.613  19.728  1.00 13.170          C  
ATOM    509  CG1 VAL A  33      12.745 -40.962  18.909  1.00 13.170          C  
ATOM    510  CG2 VAL A  33      13.812 -39.299  20.433  1.00 13.170          C  
ATOM    511  H   VAL A  33      16.416 -41.204  21.106  1.00 11.300          H  
ATOM    512  HA  VAL A  33      13.470 -41.769  21.473  1.00 11.280          H  
ATOM    513  HB  VAL A  33      14.816 -40.534  19.041  1.00 15.800          H  
ATOM    514 1HG1 VAL A  33      12.558 -40.177  18.182  1.00 15.800          H  
ATOM    515 2HG1 VAL A  33      12.881 -41.905  18.379  1.00 15.800          H  
ATOM    516 3HG1 VAL A  33      11.884 -41.045  19.574  1.00 15.800          H  
ATOM    517 1HG2 VAL A  33      13.614 -38.516  19.715  1.00 15.800          H  
ATOM    518 2HG2 VAL A  33      12.982 -39.370  21.132  1.00 15.800          H  
ATOM    519 3HG2 VAL A  33      14.702 -39.072  20.965  1.00 15.800          H  
ATOM    520  N   SER A  34      13.782 -44.077  20.621  1.00 10.540          N  
ATOM    521  CA  SER A  34      13.856 -45.416  20.049  1.00 11.450          C  
ATOM    522  C   SER A  34      12.839 -45.612  18.925  1.00 11.460          C  
ATOM    523  O   SER A  34      13.045 -46.423  18.017  1.00 12.250          O  
ATOM    524  CB  SER A  34      13.608 -46.430  21.140  1.00 15.670          C  
ATOM    525  OG  SER A  34      12.295 -46.319  21.619  1.00 15.670          O  
ATOM    526  H   SER A  34      13.267 -43.935  21.481  1.00 12.650          H  
ATOM    527  HA  SER A  34      14.856 -45.564  19.640  1.00 13.740          H  
ATOM    528 1HB  SER A  34      13.776 -47.434  20.752  1.00 18.800          H  
ATOM    529 2HB  SER A  34      14.313 -46.266  21.954  1.00 18.800          H  
ATOM    530  HG  SER A  34      12.233 -46.924  22.366  1.00 18.800          H  
ATOM    531  N   SER A  35      11.762 -44.833  18.964  1.00 10.640          N  
ATOM    532  CA  SER A  35      10.697 -44.884  17.975  1.00 10.530          C  
ATOM    533  C   SER A  35       9.959 -43.555  17.966  1.00  9.580          C  
ATOM    534  O   SER A  35      10.021 -42.793  18.937  1.00  9.070          O  
ATOM    535  CB  SER A  35       9.757 -46.041  18.261  1.00 14.790          C  
ATOM    536  OG  SER A  35       9.063 -45.861  19.469  1.00 14.790          O  
ATOM    537  H   SER A  35      11.640 -44.215  19.751  1.00 12.770          H  
ATOM    538  HA  SER A  35      11.139 -45.035  16.989  1.00 12.640          H  
ATOM    539 1HB  SER A  35       9.044 -46.139  17.441  1.00 17.740          H  
ATOM    540 2HB  SER A  35      10.330 -46.966  18.306  1.00 17.740          H  
ATOM    541  HG  SER A  35       8.582 -46.675  19.613  1.00 17.740          H  
ATOM    542  N   GLY A  36       9.237 -43.286  16.882  1.00  9.430          N  
ATOM    543  CA  GLY A  36       8.470 -42.051  16.751  1.00  8.600          C  
ATOM    544  C   GLY A  36       6.981 -42.147  17.095  1.00  7.710          C  
ATOM    545  O   GLY A  36       6.550 -42.843  18.027  1.00  7.870          O  
ATOM    546  H   GLY A  36       9.237 -43.945  16.094  1.00 11.320          H  
ATOM    547 1HA  GLY A  36       8.933 -41.269  17.352  1.00 10.320          H  
ATOM    548 2HA  GLY A  36       8.558 -41.732  15.713  1.00 10.320          H  
ATOM    549  N   PHE A  37       6.198 -41.363  16.362  1.00  6.910          N  
ATOM    550  CA  PHE A  37       4.751 -41.290  16.507  1.00  6.060          C  
ATOM    551  C   PHE A  37       4.093 -41.592  15.179  1.00  6.060          C  
ATOM    552  O   PHE A  37       4.432 -41.004  14.163  1.00  6.370          O  
ATOM    553  CB  PHE A  37       4.284 -39.923  16.969  1.00  8.820          C  
ATOM    554  CG  PHE A  37       2.806 -39.851  17.034  1.00  8.820          C  
ATOM    555  CD1 PHE A  37       2.114 -40.361  18.108  1.00  8.820          C  
ATOM    556  CD2 PHE A  37       2.096 -39.293  15.994  1.00  8.820          C  
ATOM    557  CE1 PHE A  37       0.742 -40.309  18.139  1.00  8.820          C  
ATOM    558  CE2 PHE A  37       0.727 -39.235  16.023  1.00  8.820          C  
ATOM    559  CZ  PHE A  37       0.050 -39.744  17.094  1.00  8.820          C  
ATOM    560  H   PHE A  37       6.669 -40.788  15.659  1.00  8.290          H  
ATOM    561  HA  PHE A  37       4.429 -42.040  17.228  1.00  7.270          H  
ATOM    562 1HB  PHE A  37       4.691 -39.695  17.952  1.00 10.590          H  
ATOM    563 2HB  PHE A  37       4.624 -39.172  16.272  1.00 10.590          H  
ATOM    564  HD1 PHE A  37       2.663 -40.811  18.937  1.00 10.590          H  
ATOM    565  HD2 PHE A  37       2.640 -38.898  15.140  1.00 10.590          H  
ATOM    566  HE1 PHE A  37       0.201 -40.715  18.991  1.00 10.590          H  
ATOM    567  HE2 PHE A  37       0.179 -38.788  15.197  1.00 10.590          H  
ATOM    568  HZ  PHE A  37      -1.037 -39.701  17.117  1.00 10.590          H  
ATOM    569  N   ASP A  38       3.122 -42.488  15.198  1.00  5.870          N  
ATOM    570  CA  ASP A  38       2.435 -42.898  13.985  1.00  5.970          C  
ATOM    571  C   ASP A  38       1.352 -41.888  13.608  1.00  5.100          C  
ATOM    572  O   ASP A  38       0.283 -41.849  14.229  1.00  4.750          O  
ATOM    573  CB  ASP A  38       1.844 -44.300  14.224  1.00  8.320          C  
ATOM    574  CG  ASP A  38       1.133 -44.996  13.025  1.00  8.320          C  
ATOM    575  OD1 ASP A  38       0.926 -44.388  11.982  1.00  8.320          O  
ATOM    576  OD2 ASP A  38       0.825 -46.170  13.192  1.00  8.320          O  
ATOM    577  H   ASP A  38       2.863 -42.918  16.072  1.00  7.040          H  
ATOM    578  HA  ASP A  38       3.162 -42.947  13.171  1.00  7.160          H  
ATOM    579 1HB  ASP A  38       2.643 -44.955  14.562  1.00  9.980          H  
ATOM    580 2HB  ASP A  38       1.124 -44.233  15.042  1.00  9.980          H  
ATOM    581  N   GLY A  39       1.648 -41.038  12.619  1.00  5.020          N  
ATOM    582  CA  GLY A  39       0.720 -39.982  12.223  1.00  4.390          C  
ATOM    583  C   GLY A  39       1.172 -38.565  12.515  1.00  3.900          C  
ATOM    584  O   GLY A  39       2.318 -38.301  12.894  1.00  4.250          O  
ATOM    585  H   GLY A  39       2.551 -41.161  12.141  1.00  6.020          H  
ATOM    586 1HA  GLY A  39       0.528 -40.065  11.157  1.00  5.270          H  
ATOM    587 2HA  GLY A  39      -0.230 -40.145  12.722  1.00  5.270          H  
ATOM    588  N   ALA A  40       0.270 -37.625  12.270  1.00  3.380          N  
ATOM    589  CA  ALA A  40       0.602 -36.223  12.424  1.00  3.250          C  
ATOM    590  C   ALA A  40       0.541 -35.706  13.848  1.00  2.840          C  
ATOM    591  O   ALA A  40      -0.343 -36.074  14.627  1.00  2.520          O  
ATOM    592  CB  ALA A  40      -0.322 -35.371  11.569  1.00  4.600          C  
ATOM    593  H   ALA A  40      -0.656 -37.895  11.967  1.00  4.060          H  
ATOM    594  HA  ALA A  40       1.615 -36.107  12.091  1.00  3.900          H  
ATOM    595 1HB  ALA A  40      -0.019 -34.324  11.660  1.00  5.520          H  
ATOM    596 2HB  ALA A  40      -0.265 -35.678  10.529  1.00  5.520          H  
ATOM    597 3HB  ALA A  40      -1.342 -35.485  11.922  1.00  5.520          H  
ATOM    598  N   ILE A  41       1.470 -34.796  14.129  1.00  3.200          N  
ATOM    599  CA  ILE A  41       1.552 -33.991  15.343  1.00  3.200          C  
ATOM    600  C   ILE A  41       1.642 -32.517  14.964  1.00  3.470          C  
ATOM    601  O   ILE A  41       2.511 -32.111  14.178  1.00  4.100          O  
ATOM    602  CB  ILE A  41       2.762 -34.380  16.220  1.00  4.480          C  
ATOM    603  CG1 ILE A  41       2.674 -35.855  16.700  1.00  4.480          C  
ATOM    604  CG2 ILE A  41       2.971 -33.371  17.401  1.00  4.480          C  
ATOM    605  CD1 ILE A  41       1.527 -36.174  17.657  1.00  4.480          C  
ATOM    606  H   ILE A  41       2.166 -34.637  13.394  1.00  3.840          H  
ATOM    607  HA  ILE A  41       0.635 -34.124  15.912  1.00  3.840          H  
ATOM    608  HB  ILE A  41       3.602 -34.364  15.589  1.00  5.380          H  
ATOM    609 1HG1 ILE A  41       2.578 -36.488  15.824  1.00  5.380          H  
ATOM    610 2HG1 ILE A  41       3.606 -36.107  17.201  1.00  5.380          H  
ATOM    611 1HG2 ILE A  41       3.859 -33.658  17.962  1.00  5.380          H  
ATOM    612 2HG2 ILE A  41       3.111 -32.360  17.019  1.00  5.380          H  
ATOM    613 3HG2 ILE A  41       2.110 -33.382  18.061  1.00  5.380          H  
ATOM    614 1HD1 ILE A  41       1.568 -37.218  17.929  1.00  5.380          H  
ATOM    615 2HD1 ILE A  41       1.609 -35.582  18.559  1.00  5.380          H  
ATOM    616 3HD1 ILE A  41       0.571 -35.976  17.177  1.00  5.380          H  
ATOM    617  N   GLN A  42       0.753 -31.727  15.549  1.00  3.350          N  
ATOM    618  CA  GLN A  42       0.698 -30.310  15.269  1.00  4.000          C  
ATOM    619  C   GLN A  42       1.128 -29.433  16.442  1.00  4.510          C  
ATOM    620  O   GLN A  42       1.669 -28.355  16.250  1.00  5.070          O  
ATOM    621  CB  GLN A  42      -0.742 -29.949  14.899  1.00  5.340          C  
ATOM    622  CG  GLN A  42      -1.291 -30.732  13.704  1.00  5.340          C  
ATOM    623  CD  GLN A  42      -1.808 -32.141  14.118  1.00  5.340          C  
ATOM    624  OE1 GLN A  42      -1.572 -32.604  15.257  1.00  5.340          O  
ATOM    625  NE2 GLN A  42      -2.506 -32.813  13.205  1.00  5.340          N  
ATOM    626  H   GLN A  42       0.041 -32.159  16.132  1.00  4.020          H  
ATOM    627  HA  GLN A  42       1.352 -30.093  14.427  1.00  4.800          H  
ATOM    628 1HB  GLN A  42      -1.397 -30.107  15.754  1.00  6.410          H  
ATOM    629 2HB  GLN A  42      -0.790 -28.894  14.641  1.00  6.410          H  
ATOM    630 1HG  GLN A  42      -2.112 -30.177  13.257  1.00  6.410          H  
ATOM    631 2HG  GLN A  42      -0.484 -30.860  12.977  1.00  6.410          H  
ATOM    632 1HE2 GLN A  42      -2.867 -33.726  13.422  1.00  6.410          H  
ATOM    633 2HE2 GLN A  42      -2.676 -32.411  12.304  1.00  6.410          H  
ATOM    634  N   LEU A  43       0.914 -29.876  17.671  1.00  4.620          N  
ATOM    635  CA  LEU A  43       1.087 -28.985  18.822  1.00  5.200          C  
ATOM    636  C   LEU A  43       2.520 -28.685  19.244  1.00  5.030          C  
ATOM    637  O   LEU A  43       2.968 -29.085  20.320  1.00  4.990          O  
ATOM    638  CB  LEU A  43       0.345 -29.577  20.027  1.00  7.050          C  
ATOM    639  CG  LEU A  43      -1.196 -29.804  19.870  1.00  7.050          C  
ATOM    640  CD1 LEU A  43      -1.715 -30.477  21.133  1.00  7.050          C  
ATOM    641  CD2 LEU A  43      -1.923 -28.473  19.628  1.00  7.050          C  
ATOM    642  H   LEU A  43       0.530 -30.796  17.804  1.00  5.540          H  
ATOM    643  HA  LEU A  43       0.642 -28.027  18.563  1.00  6.240          H  
ATOM    644 1HB  LEU A  43       0.797 -30.541  20.262  1.00  8.460          H  
ATOM    645 2HB  LEU A  43       0.498 -28.917  20.882  1.00  8.460          H  
ATOM    646  HG  LEU A  43      -1.384 -30.471  19.031  1.00  8.460          H  
ATOM    647 1HD1 LEU A  43      -2.785 -30.660  21.036  1.00  8.460          H  
ATOM    648 2HD1 LEU A  43      -1.197 -31.425  21.279  1.00  8.460          H  
ATOM    649 3HD1 LEU A  43      -1.534 -29.830  21.991  1.00  8.460          H  
ATOM    650 1HD2 LEU A  43      -2.993 -28.660  19.532  1.00  8.460          H  
ATOM    651 2HD2 LEU A  43      -1.749 -27.803  20.471  1.00  8.460          H  
ATOM    652 3HD2 LEU A  43      -1.568 -28.004  18.716  1.00  8.460          H  
ATOM    653  N   VAL A  44       3.228 -27.960  18.386  1.00  5.210          N  
ATOM    654  CA  VAL A  44       4.607 -27.579  18.622  1.00  5.290          C  
ATOM    655  C   VAL A  44       4.833 -26.068  18.476  1.00  6.050          C  
ATOM    656  O   VAL A  44       4.680 -25.483  17.392  1.00  6.630          O  
ATOM    657  CB  VAL A  44       5.506 -28.337  17.649  1.00  7.370          C  
ATOM    658  CG1 VAL A  44       6.963 -27.975  17.868  1.00  7.370          C  
ATOM    659  CG2 VAL A  44       5.270 -29.818  17.813  1.00  7.370          C  
ATOM    660  H   VAL A  44       2.753 -27.706  17.523  1.00  6.250          H  
ATOM    661  HA  VAL A  44       4.873 -27.867  19.639  1.00  6.350          H  
ATOM    662  HB  VAL A  44       5.254 -28.045  16.653  1.00  8.850          H  
ATOM    663 1HG1 VAL A  44       7.589 -28.511  17.167  1.00  8.850          H  
ATOM    664 2HG1 VAL A  44       7.091 -26.916  17.723  1.00  8.850          H  
ATOM    665 3HG1 VAL A  44       7.262 -28.245  18.883  1.00  8.850          H  
ATOM    666 1HG2 VAL A  44       5.878 -30.328  17.122  1.00  8.850          H  
ATOM    667 2HG2 VAL A  44       5.525 -30.122  18.828  1.00  8.850          H  
ATOM    668 3HG2 VAL A  44       4.234 -30.065  17.609  1.00  8.850          H  
ATOM    669  N   SER A  45       5.273 -25.461  19.562  1.00  6.170          N  
ATOM    670  CA  SER A  45       5.520 -24.033  19.631  1.00  6.950          C  
ATOM    671  C   SER A  45       6.660 -23.803  20.591  1.00  7.090          C  
ATOM    672  O   SER A  45       6.970 -24.674  21.401  1.00  6.660          O  
ATOM    673  CB  SER A  45       4.278 -23.304  20.115  1.00  9.420          C  
ATOM    674  OG  SER A  45       3.976 -23.644  21.443  1.00  9.420          O  
ATOM    675  H   SER A  45       5.404 -26.006  20.403  1.00  7.400          H  
ATOM    676  HA  SER A  45       5.802 -23.664  18.648  1.00  8.340          H  
ATOM    677 1HB  SER A  45       4.431 -22.230  20.046  1.00 11.300          H  
ATOM    678 2HB  SER A  45       3.441 -23.555  19.468  1.00 11.300          H  
ATOM    679  HG  SER A  45       3.155 -23.188  21.648  1.00 11.300          H  
ATOM    680  N   LEU A  46       7.298 -22.653  20.509  1.00  7.830          N  
ATOM    681  CA  LEU A  46       8.398 -22.363  21.422  1.00  8.120          C  
ATOM    682  C   LEU A  46       8.615 -20.865  21.492  1.00  8.860          C  
ATOM    683  O   LEU A  46       8.620 -20.192  20.467  1.00  9.470          O  
ATOM    684  CB  LEU A  46       9.637 -23.100  20.923  1.00 11.250          C  
ATOM    685  CG  LEU A  46      10.931 -23.040  21.678  1.00 11.250          C  
ATOM    686  CD1 LEU A  46      10.778 -23.753  23.045  1.00 11.250          C  
ATOM    687  CD2 LEU A  46      11.983 -23.728  20.797  1.00 11.250          C  
ATOM    688  H   LEU A  46       6.983 -21.981  19.799  1.00  9.400          H  
ATOM    689  HA  LEU A  46       8.127 -22.728  22.411  1.00  9.740          H  
ATOM    690 1HB  LEU A  46       9.382 -24.155  20.846  1.00 13.500          H  
ATOM    691 2HB  LEU A  46       9.848 -22.723  19.950  1.00 13.500          H  
ATOM    692  HG  LEU A  46      11.221 -22.014  21.852  1.00 13.500          H  
ATOM    693 1HD1 LEU A  46      11.716 -23.736  23.577  1.00 13.500          H  
ATOM    694 2HD1 LEU A  46      10.025 -23.265  23.653  1.00 13.500          H  
ATOM    695 3HD1 LEU A  46      10.488 -24.789  22.885  1.00 13.500          H  
ATOM    696 1HD2 LEU A  46      12.936 -23.733  21.270  1.00 13.500          H  
ATOM    697 2HD2 LEU A  46      11.684 -24.760  20.609  1.00 13.500          H  
ATOM    698 3HD2 LEU A  46      12.062 -23.193  19.851  1.00 13.500          H  
ATOM    699  N   GLY A  47       8.661 -20.297  22.692  1.00  8.950          N  
ATOM    700  CA  GLY A  47       8.873 -18.854  22.789  1.00  9.740          C  
ATOM    701  C   GLY A  47       7.603 -18.110  22.382  1.00 10.130          C  
ATOM    702  O   GLY A  47       7.626 -16.923  22.053  1.00 10.880          O  
ATOM    703  H   GLY A  47       8.619 -20.867  23.526  1.00 10.740          H  
ATOM    704 1HA  GLY A  47       9.145 -18.591  23.812  1.00 11.690          H  
ATOM    705 2HA  GLY A  47       9.702 -18.559  22.146  1.00 11.690          H  
ATOM    706  N   GLY A  48       6.494 -18.842  22.338  1.00  9.670          N  
ATOM    707  CA  GLY A  48       5.209 -18.320  21.905  1.00 10.050          C  
ATOM    708  C   GLY A  48       5.055 -18.332  20.381  1.00 10.220          C  
ATOM    709  O   GLY A  48       4.020 -17.914  19.860  1.00 10.570          O  
ATOM    710  H   GLY A  48       6.554 -19.803  22.641  1.00 11.600          H  
ATOM    711 1HA  GLY A  48       4.413 -18.915  22.353  1.00 12.060          H  
ATOM    712 2HA  GLY A  48       5.090 -17.302  22.274  1.00 12.060          H  
ATOM    713  N   ARG A  49       6.067 -18.812  19.656  1.00 10.110          N  
ATOM    714  CA  ARG A  49       6.015 -18.831  18.201  1.00 10.450          C  
ATOM    715  C   ARG A  49       5.588 -20.208  17.727  1.00  9.660          C  
ATOM    716  O   ARG A  49       5.930 -21.210  18.363  1.00  8.970          O  
ATOM    717  CB  ARG A  49       7.394 -18.542  17.623  1.00 14.490          C  
ATOM    718  CG  ARG A  49       7.833 -17.076  17.559  1.00 14.490          C  
ATOM    719  CD  ARG A  49       8.184 -16.501  18.909  1.00 14.490          C  
ATOM    720  NE  ARG A  49       8.838 -15.201  18.768  1.00 14.490          N  
ATOM    721  CZ  ARG A  49       9.248 -14.388  19.779  1.00 14.490          C  
ATOM    722  NH1 ARG A  49       9.076 -14.717  21.051  1.00 14.490          N  
ATOM    723  NH2 ARG A  49       9.836 -13.236  19.477  1.00 14.490          N  
ATOM    724  H   ARG A  49       6.914 -19.149  20.117  1.00 12.130          H  
ATOM    725  HA  ARG A  49       5.298 -18.089  17.852  1.00 12.540          H  
ATOM    726 1HB  ARG A  49       8.128 -19.074  18.209  1.00 17.390          H  
ATOM    727 2HB  ARG A  49       7.443 -18.946  16.607  1.00 17.390          H  
ATOM    728 1HG  ARG A  49       8.711 -16.992  16.918  1.00 17.390          H  
ATOM    729 2HG  ARG A  49       7.021 -16.481  17.145  1.00 17.390          H  
ATOM    730 1HD  ARG A  49       7.275 -16.356  19.490  1.00 17.390          H  
ATOM    731 2HD  ARG A  49       8.857 -17.180  19.441  1.00 17.390          H  
ATOM    732  HE  ARG A  49       9.002 -14.878  17.826  1.00 17.390          H  
ATOM    733 1HH1 ARG A  49       8.615 -15.600  21.324  1.00 17.390          H  
ATOM    734 2HH1 ARG A  49       9.391 -14.093  21.777  1.00 17.390          H  
ATOM    735 1HH2 ARG A  49       9.977 -12.976  18.510  1.00 17.390          H  
ATOM    736 2HH2 ARG A  49      10.151 -12.620  20.212  1.00 17.390          H  
ATOM    737  N   GLN A  50       4.889 -20.298  16.595  1.00  9.810          N  
ATOM    738  CA  GLN A  50       4.606 -21.628  16.069  1.00  9.100          C  
ATOM    739  C   GLN A  50       5.894 -22.036  15.371  1.00  9.180          C  
ATOM    740  O   GLN A  50       6.608 -21.168  14.873  1.00 10.000          O  
ATOM    741  CB  GLN A  50       3.384 -21.627  15.134  1.00 13.020          C  
ATOM    742  CG  GLN A  50       3.563 -21.053  13.747  1.00 13.020          C  
ATOM    743  CD  GLN A  50       3.386 -19.567  13.684  1.00 13.020          C  
ATOM    744  OE1 GLN A  50       3.754 -18.833  14.621  1.00 13.020          O  
ATOM    745  NE2 GLN A  50       2.817 -19.104  12.578  1.00 13.020          N  
ATOM    746  H   GLN A  50       4.578 -19.466  16.087  1.00 11.770          H  
ATOM    747  HA  GLN A  50       4.421 -22.323  16.888  1.00 10.920          H  
ATOM    748 1HB  GLN A  50       3.045 -22.613  15.004  1.00 15.630          H  
ATOM    749 2HB  GLN A  50       2.576 -21.075  15.610  1.00 15.630          H  
ATOM    750 1HG  GLN A  50       4.537 -21.313  13.366  1.00 15.630          H  
ATOM    751 2HG  GLN A  50       2.804 -21.496  13.097  1.00 15.630          H  
ATOM    752 1HE2 GLN A  50       2.673 -18.123  12.448  1.00 15.630          H  
ATOM    753 2HE2 GLN A  50       2.538 -19.747  11.845  1.00 15.630          H  
ATOM    754  N   LEU A  51       6.227 -23.321  15.323  1.00  8.460          N  
ATOM    755  CA  LEU A  51       7.487 -23.657  14.650  1.00  8.720          C  
ATOM    756  C   LEU A  51       7.418 -24.402  13.316  1.00  8.780          C  
ATOM    757  O   LEU A  51       8.322 -24.298  12.483  1.00  9.200          O  
ATOM    758  CB  LEU A  51       8.346 -24.508  15.590  1.00 12.100          C  
ATOM    759  CG  LEU A  51       8.701 -23.894  16.972  1.00 12.100          C  
ATOM    760  CD1 LEU A  51       9.528 -24.898  17.720  1.00 12.100          C  
ATOM    761  CD2 LEU A  51       9.443 -22.569  16.841  1.00 12.100          C  
ATOM    762  H   LEU A  51       5.648 -24.028  15.789  1.00 10.150          H  
ATOM    763  HA  LEU A  51       8.013 -22.729  14.442  1.00 10.460          H  
ATOM    764 1HB  LEU A  51       7.807 -25.436  15.778  1.00 14.520          H  
ATOM    765 2HB  LEU A  51       9.265 -24.761  15.084  1.00 14.520          H  
ATOM    766  HG  LEU A  51       7.789 -23.726  17.524  1.00 14.520          H  
ATOM    767 1HD1 LEU A  51       9.771 -24.544  18.672  1.00 14.520          H  
ATOM    768 2HD1 LEU A  51       9.001 -25.824  17.827  1.00 14.520          H  
ATOM    769 3HD1 LEU A  51      10.432 -25.059  17.173  1.00 14.520          H  
ATOM    770 1HD2 LEU A  51       9.663 -22.183  17.822  1.00 14.520          H  
ATOM    771 2HD2 LEU A  51      10.350 -22.741  16.311  1.00 14.520          H  
ATOM    772 3HD2 LEU A  51       8.835 -21.836  16.311  1.00 14.520          H  
ATOM    773  N   LEU A  52       6.376 -25.176  13.094  1.00  8.540          N  
ATOM    774  CA  LEU A  52       6.423 -26.143  12.000  1.00  8.690          C  
ATOM    775  C   LEU A  52       6.050 -25.672  10.592  1.00  9.190          C  
ATOM    776  O   LEU A  52       5.065 -26.125  10.000  1.00  9.340          O  
ATOM    777  CB  LEU A  52       5.542 -27.321  12.404  1.00 12.110          C  
ATOM    778  CG  LEU A  52       5.849 -27.927  13.786  1.00 12.110          C  
ATOM    779  CD1 LEU A  52       4.931 -29.140  13.972  1.00 12.110          C  
ATOM    780  CD2 LEU A  52       7.334 -28.215  13.953  1.00 12.110          C  
ATOM    781  H   LEU A  52       5.604 -25.176  13.740  1.00 10.250          H  
ATOM    782  HA  LEU A  52       7.449 -26.485  11.922  1.00 10.430          H  
ATOM    783 1HB  LEU A  52       4.533 -27.006  12.419  1.00 14.530          H  
ATOM    784 2HB  LEU A  52       5.632 -28.109  11.671  1.00 14.530          H  
ATOM    785  HG  LEU A  52       5.577 -27.220  14.551  1.00 14.530          H  
ATOM    786 1HD1 LEU A  52       5.082 -29.577  14.942  1.00 14.530          H  
ATOM    787 2HD1 LEU A  52       3.894 -28.838  13.884  1.00 14.530          H  
ATOM    788 3HD1 LEU A  52       5.142 -29.872  13.227  1.00 14.530          H  
ATOM    789 1HD2 LEU A  52       7.505 -28.612  14.925  1.00 14.530          H  
ATOM    790 2HD2 LEU A  52       7.660 -28.913  13.221  1.00 14.530          H  
ATOM    791 3HD2 LEU A  52       7.927 -27.320  13.862  1.00 14.530          H  
ATOM    792  N   THR A  53       6.870 -24.774  10.043  1.00  9.640          N  
ATOM    793  CA  THR A  53       6.625 -24.242   8.695  1.00 10.230          C  
ATOM    794  C   THR A  53       6.724 -25.368   7.619  1.00 10.370          C  
ATOM    795  O   THR A  53       7.785 -26.014   7.521  1.00 10.240          O  
ATOM    796  CB  THR A  53       7.592 -23.065   8.363  1.00 14.090          C  
ATOM    797  OG1 THR A  53       7.372 -21.992   9.287  1.00 14.090          O  
ATOM    798  CG2 THR A  53       7.372 -22.528   6.956  1.00 14.090          C  
ATOM    799  H   THR A  53       7.654 -24.473  10.626  1.00 11.570          H  
ATOM    800  HA  THR A  53       5.647 -23.803   8.725  1.00 12.280          H  
ATOM    801  HB  THR A  53       8.621 -23.411   8.452  1.00 16.900          H  
ATOM    802  HG1 THR A  53       7.815 -22.204  10.124  1.00 16.900          H  
ATOM    803 1HG2 THR A  53       8.073 -21.710   6.771  1.00 16.900          H  
ATOM    804 2HG2 THR A  53       7.544 -23.305   6.230  1.00 16.900          H  
ATOM    805 3HG2 THR A  53       6.372 -22.156   6.856  1.00 16.900          H  
ATOM    806  N   PRO A  54       5.685 -25.542   6.737  1.00 10.840          N  
ATOM    807  CA  PRO A  54       5.529 -26.548   5.675  1.00 11.190          C  
ATOM    808  C   PRO A  54       6.722 -26.729   4.759  1.00 11.290          C  
ATOM    809  O   PRO A  54       7.081 -27.868   4.417  1.00 11.080          O  
ATOM    810  CB  PRO A  54       4.355 -25.967   4.886  1.00 16.790          C  
ATOM    811  CG  PRO A  54       3.550 -25.260   5.913  1.00 16.790          C  
ATOM    812  CD  PRO A  54       4.512 -24.655   6.833  1.00 16.790          C  
ATOM    813  HA  PRO A  54       5.223 -27.501   6.114  1.00 13.430          H  
ATOM    814 1HB  PRO A  54       4.719 -25.303   4.086  1.00 20.140          H  
ATOM    815 2HB  PRO A  54       3.801 -26.767   4.403  1.00 20.140          H  
ATOM    816 1HG  PRO A  54       2.869 -24.532   5.448  1.00 20.140          H  
ATOM    817 2HG  PRO A  54       2.942 -25.963   6.456  1.00 20.140          H  
ATOM    818 1HD  PRO A  54       4.745 -23.658   6.525  1.00 20.140          H  
ATOM    819 2HD  PRO A  54       4.031 -24.722   7.826  1.00 20.140          H  
ATOM    820  N   GLU A  55       7.424 -25.624   4.499  1.00 11.770          N  
ATOM    821  CA  GLU A  55       8.600 -25.565   3.642  1.00 12.080          C  
ATOM    822  C   GLU A  55       9.647 -26.599   4.016  1.00 11.770          C  
ATOM    823  O   GLU A  55      10.449 -27.002   3.169  1.00 11.910          O  
ATOM    824  CB  GLU A  55       9.203 -24.164   3.713  1.00 16.790          C  
ATOM    825  CG  GLU A  55       8.333 -23.085   3.055  1.00 16.790          C  
ATOM    826  CD  GLU A  55       8.876 -21.693   3.220  1.00 16.790          C  
ATOM    827  OE1 GLU A  55       9.814 -21.529   3.957  1.00 16.790          O  
ATOM    828  OE2 GLU A  55       8.346 -20.794   2.614  1.00 16.790          O  
ATOM    829  H   GLU A  55       7.082 -24.736   4.831  1.00 14.120          H  
ATOM    830  HA  GLU A  55       8.286 -25.757   2.616  1.00 14.500          H  
ATOM    831 1HB  GLU A  55       9.370 -23.892   4.754  1.00 20.150          H  
ATOM    832 2HB  GLU A  55      10.176 -24.163   3.220  1.00 20.150          H  
ATOM    833 1HG  GLU A  55       8.256 -23.305   1.991  1.00 20.150          H  
ATOM    834 2HG  GLU A  55       7.331 -23.130   3.478  1.00 20.150          H  
ATOM    835  N   HIS A  56       9.685 -26.976   5.289  1.00 11.490          N  
ATOM    836  CA  HIS A  56      10.635 -27.963   5.733  1.00 11.320          C  
ATOM    837  C   HIS A  56       9.925 -29.152   6.369  1.00 10.680          C  
ATOM    838  O   HIS A  56      10.393 -30.296   6.274  1.00 10.590          O  
ATOM    839  CB  HIS A  56      11.583 -27.323   6.740  1.00 15.920          C  
ATOM    840  CG  HIS A  56      12.327 -26.186   6.147  1.00 15.920          C  
ATOM    841  ND1 HIS A  56      13.373 -26.357   5.264  1.00 15.920          N  
ATOM    842  CD2 HIS A  56      12.159 -24.850   6.283  1.00 15.920          C  
ATOM    843  CE1 HIS A  56      13.821 -25.169   4.889  1.00 15.920          C  
ATOM    844  NE2 HIS A  56      13.100 -24.242   5.495  1.00 15.920          N  
ATOM    845  H   HIS A  56       9.010 -26.584   5.946  1.00 13.790          H  
ATOM    846  HA  HIS A  56      11.214 -28.330   4.891  1.00 13.580          H  
ATOM    847 1HB  HIS A  56      11.010 -26.961   7.596  1.00 19.100          H  
ATOM    848 2HB  HIS A  56      12.293 -28.061   7.101  1.00 19.100          H  
ATOM    849  HD2 HIS A  56      11.410 -24.347   6.899  1.00 19.100          H  
ATOM    850  HE1 HIS A  56      14.641 -24.985   4.194  1.00 19.100          H  
ATOM    851  HE2 HIS A  56      13.212 -23.240   5.395  1.00 19.100          H  
ATOM    852  N   VAL A  57       8.767 -28.909   6.991  1.00 10.400          N  
ATOM    853  CA  VAL A  57       8.136 -29.998   7.717  1.00  9.950          C  
ATOM    854  C   VAL A  57       7.319 -30.942   6.854  1.00 10.090          C  
ATOM    855  O   VAL A  57       7.306 -32.130   7.125  1.00 10.120          O  
ATOM    856  CB  VAL A  57       7.310 -29.505   8.904  1.00 14.110          C  
ATOM    857  CG1 VAL A  57       8.200 -28.663   9.784  1.00 14.110          C  
ATOM    858  CG2 VAL A  57       6.086 -28.778   8.502  1.00 14.110          C  
ATOM    859  H   VAL A  57       8.383 -27.964   7.026  1.00 12.480          H  
ATOM    860  HA  VAL A  57       8.937 -30.594   8.159  1.00 11.940          H  
ATOM    861  HB  VAL A  57       7.022 -30.350   9.456  1.00 16.930          H  
ATOM    862 1HG1 VAL A  57       7.664 -28.372  10.653  1.00 16.930          H  
ATOM    863 2HG1 VAL A  57       9.066 -29.251  10.081  1.00 16.930          H  
ATOM    864 3HG1 VAL A  57       8.531 -27.779   9.251  1.00 16.930          H  
ATOM    865 1HG2 VAL A  57       5.558 -28.477   9.381  1.00 16.930          H  
ATOM    866 2HG2 VAL A  57       6.364 -27.950   7.965  1.00 16.930          H  
ATOM    867 3HG2 VAL A  57       5.435 -29.401   7.907  1.00 16.930          H  
ATOM    868  N   LEU A  58       6.621 -30.451   5.823  1.00 10.300          N  
ATOM    869  CA  LEU A  58       5.866 -31.378   4.999  1.00 10.590          C  
ATOM    870  C   LEU A  58       6.824 -31.920   3.976  1.00 10.910          C  
ATOM    871  O   LEU A  58       6.828 -33.105   3.649  1.00 11.170          O  
ATOM    872  CB  LEU A  58       4.685 -30.711   4.285  1.00 14.710          C  
ATOM    873  CG  LEU A  58       3.540 -30.166   5.150  1.00 14.710          C  
ATOM    874  CD1 LEU A  58       2.531 -29.520   4.226  1.00 14.710          C  
ATOM    875  CD2 LEU A  58       2.883 -31.280   5.965  1.00 14.710          C  
ATOM    876  H   LEU A  58       6.656 -29.463   5.583  1.00 12.360          H  
ATOM    877  HA  LEU A  58       5.511 -32.199   5.607  1.00 12.710          H  
ATOM    878 1HB  LEU A  58       5.086 -29.859   3.733  1.00 17.650          H  
ATOM    879 2HB  LEU A  58       4.272 -31.397   3.564  1.00 17.650          H  
ATOM    880  HG  LEU A  58       3.923 -29.413   5.819  1.00 17.650          H  
ATOM    881 1HD1 LEU A  58       1.711 -29.101   4.808  1.00 17.650          H  
ATOM    882 2HD1 LEU A  58       3.005 -28.733   3.655  1.00 17.650          H  
ATOM    883 3HD1 LEU A  58       2.139 -30.272   3.540  1.00 17.650          H  
ATOM    884 1HD2 LEU A  58       2.071 -30.883   6.540  1.00 17.650          H  
ATOM    885 2HD2 LEU A  58       2.491 -32.019   5.295  1.00 17.650          H  
ATOM    886 3HD2 LEU A  58       3.603 -31.739   6.647  1.00 17.650          H  
ATOM    887  N   ARG A  59       7.712 -31.044   3.528  1.00 11.020          N  
ATOM    888  CA  ARG A  59       8.685 -31.398   2.511  1.00 11.490          C  
ATOM    889  C   ARG A  59       9.496 -32.646   2.874  1.00 11.440          C  
ATOM    890  O   ARG A  59       9.766 -33.480   2.008  1.00 11.740          O  
ATOM    891  CB  ARG A  59       9.623 -30.231   2.262  1.00 15.900          C  
ATOM    892  CG  ARG A  59      10.664 -30.459   1.176  1.00 15.900          C  
ATOM    893  CD  ARG A  59      11.470 -29.230   0.926  1.00 15.900          C  
ATOM    894  NE  ARG A  59      12.246 -28.803   2.095  1.00 15.900          N  
ATOM    895  CZ  ARG A  59      13.446 -29.313   2.481  1.00 15.900          C  
ATOM    896  NH1 ARG A  59      14.007 -30.296   1.787  1.00 15.900          N  
ATOM    897  NH2 ARG A  59      14.076 -28.831   3.549  1.00 15.900          N  
ATOM    898  H   ARG A  59       7.626 -30.073   3.843  1.00 13.220          H  
ATOM    899  HA  ARG A  59       8.147 -31.599   1.585  1.00 13.790          H  
ATOM    900 1HB  ARG A  59       9.047 -29.343   2.003  1.00 19.080          H  
ATOM    901 2HB  ARG A  59      10.159 -30.005   3.185  1.00 19.080          H  
ATOM    902 1HG  ARG A  59      11.336 -31.259   1.482  1.00 19.080          H  
ATOM    903 2HG  ARG A  59      10.167 -30.740   0.250  1.00 19.080          H  
ATOM    904 1HD  ARG A  59      12.150 -29.391   0.094  1.00 19.080          H  
ATOM    905 2HD  ARG A  59      10.786 -28.417   0.672  1.00 19.080          H  
ATOM    906  HE  ARG A  59      11.818 -28.044   2.656  1.00 19.080          H  
ATOM    907 1HH1 ARG A  59      13.545 -30.670   0.971  1.00 19.080          H  
ATOM    908 2HH1 ARG A  59      14.902 -30.673   2.071  1.00 19.080          H  
ATOM    909 1HH2 ARG A  59      13.684 -28.048   4.095  1.00 19.080          H  
ATOM    910 2HH2 ARG A  59      14.966 -29.215   3.824  1.00 19.080          H  
ATOM    911  N   GLN A  60       9.898 -32.780   4.141  1.00 11.210          N  
ATOM    912  CA  GLN A  60      10.703 -33.924   4.560  1.00 11.320          C  
ATOM    913  C   GLN A  60       9.968 -35.123   5.212  1.00 10.760          C  
ATOM    914  O   GLN A  60      10.649 -36.004   5.748  1.00 11.150          O  
ATOM    915  CB  GLN A  60      11.789 -33.460   5.531  1.00 15.800          C  
ATOM    916  CG  GLN A  60      12.797 -32.492   4.944  1.00 15.800          C  
ATOM    917  CD  GLN A  60      13.867 -32.108   5.957  1.00 15.800          C  
ATOM    918  OE1 GLN A  60      14.840 -32.843   6.177  1.00 15.800          O  
ATOM    919  NE2 GLN A  60      13.683 -30.960   6.593  1.00 15.800          N  
ATOM    920  H   GLN A  60       9.698 -32.042   4.824  1.00 13.450          H  
ATOM    921  HA  GLN A  60      11.199 -34.308   3.669  1.00 13.580          H  
ATOM    922 1HB  GLN A  60      11.319 -32.973   6.390  1.00 18.960          H  
ATOM    923 2HB  GLN A  60      12.335 -34.319   5.898  1.00 18.960          H  
ATOM    924 1HG  GLN A  60      13.276 -32.955   4.086  1.00 18.960          H  
ATOM    925 2HG  GLN A  60      12.272 -31.583   4.639  1.00 18.960          H  
ATOM    926 1HE2 GLN A  60      14.346 -30.653   7.280  1.00 18.960          H  
ATOM    927 2HE2 GLN A  60      12.864 -30.405   6.393  1.00 18.960          H  
ATOM    928  N   VAL A  61       8.624 -35.180   5.217  1.00 10.000          N  
ATOM    929  CA  VAL A  61       7.965 -36.312   5.910  1.00  9.590          C  
ATOM    930  C   VAL A  61       6.920 -37.041   5.065  1.00  9.330          C  
ATOM    931  O   VAL A  61       6.409 -36.525   4.068  1.00  9.230          O  
ATOM    932  CB  VAL A  61       7.249 -35.838   7.199  1.00 13.590          C  
ATOM    933  CG1 VAL A  61       8.239 -35.163   8.138  1.00 13.590          C  
ATOM    934  CG2 VAL A  61       6.100 -34.945   6.841  1.00 13.590          C  
ATOM    935  H   VAL A  61       8.078 -34.459   4.729  1.00 12.000          H  
ATOM    936  HA  VAL A  61       8.728 -37.037   6.189  1.00 11.510          H  
ATOM    937  HB  VAL A  61       6.871 -36.703   7.740  1.00 16.310          H  
ATOM    938 1HG1 VAL A  61       7.725 -34.864   9.047  1.00 16.310          H  
ATOM    939 2HG1 VAL A  61       9.041 -35.858   8.383  1.00 16.310          H  
ATOM    940 3HG1 VAL A  61       8.657 -34.278   7.661  1.00 16.310          H  
ATOM    941 1HG2 VAL A  61       5.608 -34.604   7.727  1.00 16.310          H  
ATOM    942 2HG2 VAL A  61       6.470 -34.116   6.298  1.00 16.310          H  
ATOM    943 3HG2 VAL A  61       5.397 -35.477   6.232  1.00 16.310          H  
ATOM    944  N   ASP A  62       6.507 -38.214   5.523  1.00  9.370          N  
ATOM    945  CA  ASP A  62       5.457 -38.944   4.828  1.00  9.260          C  
ATOM    946  C   ASP A  62       4.115 -38.348   5.200  1.00  8.340          C  
ATOM    947  O   ASP A  62       3.416 -38.846   6.068  1.00  8.350          O  
ATOM    948  CB  ASP A  62       5.469 -40.415   5.221  1.00 13.010          C  
ATOM    949  CG  ASP A  62       6.720 -41.152   4.772  1.00 13.010          C  
ATOM    950  OD1 ASP A  62       7.218 -40.892   3.698  1.00 13.010          O  
ATOM    951  OD2 ASP A  62       7.200 -41.954   5.549  1.00 13.010          O  
ATOM    952  H   ASP A  62       6.943 -38.616   6.345  1.00 11.240          H  
ATOM    953  HA  ASP A  62       5.601 -38.848   3.751  1.00 11.110          H  
ATOM    954 1HB  ASP A  62       5.363 -40.493   6.296  1.00 15.610          H  
ATOM    955 2HB  ASP A  62       4.605 -40.915   4.773  1.00 15.610          H  
ATOM    956  N   VAL A  63       3.778 -37.252   4.555  1.00  7.750          N  
ATOM    957  CA  VAL A  63       2.573 -36.499   4.882  1.00  6.960          C  
ATOM    958  C   VAL A  63       1.351 -37.390   4.667  1.00  6.640          C  
ATOM    959  O   VAL A  63       1.211 -37.996   3.608  1.00  6.830          O  
ATOM    960  CB  VAL A  63       2.503 -35.242   4.008  1.00 10.060          C  
ATOM    961  CG1 VAL A  63       1.224 -34.481   4.217  1.00 10.060          C  
ATOM    962  CG2 VAL A  63       3.658 -34.367   4.297  1.00 10.060          C  
ATOM    963  H   VAL A  63       4.453 -36.915   3.864  1.00  9.300          H  
ATOM    964  HA  VAL A  63       2.619 -36.187   5.914  1.00  8.350          H  
ATOM    965  HB  VAL A  63       2.536 -35.544   2.996  1.00 12.070          H  
ATOM    966 1HG1 VAL A  63       1.213 -33.608   3.565  1.00 12.070          H  
ATOM    967 2HG1 VAL A  63       0.395 -35.096   3.972  1.00 12.070          H  
ATOM    968 3HG1 VAL A  63       1.150 -34.157   5.253  1.00 12.070          H  
ATOM    969 1HG2 VAL A  63       3.604 -33.508   3.657  1.00 12.070          H  
ATOM    970 2HG2 VAL A  63       3.630 -34.056   5.331  1.00 12.070          H  
ATOM    971 3HG2 VAL A  63       4.586 -34.878   4.103  1.00 12.070          H  
ATOM    972  N   THR A  64       0.435 -37.448   5.644  1.00  6.410          N  
ATOM    973  CA  THR A  64      -0.723 -38.334   5.529  1.00  6.250          C  
ATOM    974  C   THR A  64      -1.615 -37.948   4.368  1.00  5.640          C  
ATOM    975  O   THR A  64      -2.132 -38.803   3.654  1.00  5.500          O  
ATOM    976  CB  THR A  64      -1.590 -38.312   6.811  1.00  8.810          C  
ATOM    977  OG1 THR A  64      -2.034 -36.969   7.048  1.00  8.810          O  
ATOM    978  CG2 THR A  64      -0.815 -38.810   8.034  1.00  8.810          C  
ATOM    979  H   THR A  64       0.558 -36.906   6.485  1.00  7.690          H  
ATOM    980  HA  THR A  64      -0.374 -39.350   5.355  1.00  7.500          H  
ATOM    981  HB  THR A  64      -2.458 -38.955   6.658  1.00 10.580          H  
ATOM    982  HG1 THR A  64      -2.751 -36.981   7.696  1.00 10.580          H  
ATOM    983 1HG2 THR A  64      -1.467 -38.784   8.907  1.00 10.580          H  
ATOM    984 2HG2 THR A  64      -0.490 -39.825   7.859  1.00 10.580          H  
ATOM    985 3HG2 THR A  64       0.033 -38.190   8.215  1.00 10.580          H  
ATOM    986  N   SER A  65      -1.714 -36.658   4.103  1.00  5.610          N  
ATOM    987  CA  SER A  65      -2.558 -36.137   3.037  1.00  5.310          C  
ATOM    988  C   SER A  65      -1.963 -36.361   1.655  1.00  4.850          C  
ATOM    989  O   SER A  65      -2.603 -36.052   0.646  1.00  5.070          O  
ATOM    990  CB  SER A  65      -2.849 -34.657   3.243  1.00  7.550          C  
ATOM    991  OG  SER A  65      -1.706 -33.873   3.077  1.00  7.550          O  
ATOM    992  H   SER A  65      -1.240 -36.008   4.710  1.00  6.730          H  
ATOM    993  HA  SER A  65      -3.511 -36.670   3.076  1.00  6.370          H  
ATOM    994 1HB  SER A  65      -3.611 -34.344   2.534  1.00  9.060          H  
ATOM    995 2HB  SER A  65      -3.253 -34.508   4.242  1.00  9.060          H  
ATOM    996  HG  SER A  65      -2.002 -32.960   3.148  1.00  9.060          H  
ATOM    997  N   PHE A  66      -0.708 -36.821   1.585  1.00  4.580          N  
ATOM    998  CA  PHE A  66      -0.056 -37.062   0.311  1.00  4.540          C  
ATOM    999  C   PHE A  66       0.132 -38.571   0.128  1.00  4.490          C  
ATOM   1000  O   PHE A  66       0.784 -39.009  -0.822  1.00  5.050          O  
ATOM   1001  CB  PHE A  66       1.342 -36.415   0.246  1.00  6.370          C  
ATOM   1002  CG  PHE A  66       1.452 -34.878   0.430  1.00  6.370          C  
ATOM   1003  CD1 PHE A  66       2.711 -34.309   0.666  1.00  6.370          C  
ATOM   1004  CD2 PHE A  66       0.357 -34.022   0.402  1.00  6.370          C  
ATOM   1005  CE1 PHE A  66       2.865 -32.952   0.872  1.00  6.370          C  
ATOM   1006  CE2 PHE A  66       0.517 -32.664   0.608  1.00  6.370          C  
ATOM   1007  CZ  PHE A  66       1.770 -32.130   0.846  1.00  6.370          C  
ATOM   1008  H   PHE A  66      -0.206 -37.104   2.427  1.00  5.500          H  
ATOM   1009  HA  PHE A  66      -0.684 -36.689  -0.497  1.00  5.450          H  
ATOM   1010 1HB  PHE A  66       1.955 -36.883   1.017  1.00  7.650          H  
ATOM   1011 2HB  PHE A  66       1.795 -36.666  -0.709  1.00  7.650          H  
ATOM   1012  HD1 PHE A  66       3.588 -34.960   0.702  1.00  7.650          H  
ATOM   1013  HD2 PHE A  66      -0.639 -34.413   0.222  1.00  7.650          H  
ATOM   1014  HE1 PHE A  66       3.858 -32.538   1.063  1.00  7.650          H  
ATOM   1015  HE2 PHE A  66      -0.355 -32.014   0.586  1.00  7.650          H  
ATOM   1016  HZ  PHE A  66       1.888 -31.061   1.012  1.00  7.650          H  
ATOM   1017  N   ALA A  67      -0.387 -39.370   1.069  1.00  4.200          N  
ATOM   1018  CA  ALA A  67      -0.167 -40.808   1.050  1.00  4.500          C  
ATOM   1019  C   ALA A  67      -1.348 -41.573   0.486  1.00  4.310          C  
ATOM   1020  O   ALA A  67      -2.498 -41.166   0.636  1.00  4.460          O  
ATOM   1021  CB  ALA A  67       0.118 -41.292   2.464  1.00  6.180          C  
ATOM   1022  H   ALA A  67      -0.956 -38.988   1.828  1.00  5.040          H  
ATOM   1023  HA  ALA A  67       0.699 -41.011   0.424  1.00  5.400          H  
ATOM   1024 1HB  ALA A  67       0.314 -42.367   2.455  1.00  7.420          H  
ATOM   1025 2HB  ALA A  67       0.986 -40.765   2.861  1.00  7.420          H  
ATOM   1026 3HB  ALA A  67      -0.745 -41.088   3.092  1.00  7.420          H  
ATOM   1027  N   GLY A  68      -1.063 -42.701  -0.159  1.00  4.470          N  
ATOM   1028  CA  GLY A  68      -2.125 -43.595  -0.594  1.00  4.680          C  
ATOM   1029  C   GLY A  68      -2.369 -44.599   0.518  1.00  4.540          C  
ATOM   1030  O   GLY A  68      -1.447 -44.921   1.273  1.00  4.820          O  
ATOM   1031  H   GLY A  68      -0.099 -42.963  -0.301  1.00  5.360          H  
ATOM   1032 1HA  GLY A  68      -3.035 -43.027  -0.795  1.00  5.620          H  
ATOM   1033 2HA  GLY A  68      -1.836 -44.106  -1.510  1.00  5.620          H  
ATOM   1034  N   HIS A  69      -3.560 -45.199   0.553  1.00  4.360          N  
ATOM   1035  CA  HIS A  69      -3.856 -46.201   1.573  1.00  4.400          C  
ATOM   1036  C   HIS A  69      -4.538 -47.467   1.023  1.00  4.030          C  
ATOM   1037  O   HIS A  69      -5.699 -47.718   1.352  1.00  3.740          O  
ATOM   1038  CB  HIS A  69      -4.728 -45.586   2.675  1.00  6.140          C  
ATOM   1039  CG  HIS A  69      -4.112 -44.388   3.327  1.00  6.140          C  
ATOM   1040  ND1 HIS A  69      -4.216 -43.123   2.793  1.00  6.140          N  
ATOM   1041  CD2 HIS A  69      -3.366 -44.264   4.451  1.00  6.140          C  
ATOM   1042  CE1 HIS A  69      -3.558 -42.268   3.563  1.00  6.140          C  
ATOM   1043  NE2 HIS A  69      -3.040 -42.941   4.577  1.00  6.140          N  
ATOM   1044  H   HIS A  69      -4.278 -44.905  -0.093  1.00  5.230          H  
ATOM   1045  HA  HIS A  69      -2.926 -46.512   2.047  1.00  5.280          H  
ATOM   1046 1HB  HIS A  69      -5.702 -45.306   2.270  1.00  7.370          H  
ATOM   1047 2HB  HIS A  69      -4.892 -46.324   3.450  1.00  7.370          H  
ATOM   1048  HD2 HIS A  69      -3.072 -45.064   5.136  1.00  7.370          H  
ATOM   1049  HE1 HIS A  69      -3.460 -41.193   3.388  1.00  7.370          H  
ATOM   1050  HE2 HIS A  69      -2.476 -42.567   5.353  1.00  7.370          H  
ATOM   1051  N   PRO A  70      -3.858 -48.301   0.204  1.00  4.440          N  
ATOM   1052  CA  PRO A  70      -4.393 -49.474  -0.490  1.00  4.520          C  
ATOM   1053  C   PRO A  70      -5.006 -50.517   0.445  1.00  4.040          C  
ATOM   1054  O   PRO A  70      -5.848 -51.320   0.034  1.00  4.310          O  
ATOM   1055  CB  PRO A  70      -3.134 -50.063  -1.151  1.00  6.780          C  
ATOM   1056  CG  PRO A  70      -2.191 -48.921  -1.288  1.00  6.780          C  
ATOM   1057  CD  PRO A  70      -2.413 -48.088  -0.055  1.00  6.780          C  
ATOM   1058  HA  PRO A  70      -5.121 -49.148  -1.246  1.00  5.420          H  
ATOM   1059 1HB  PRO A  70      -2.727 -50.883  -0.532  1.00  8.140          H  
ATOM   1060 2HB  PRO A  70      -3.391 -50.491  -2.121  1.00  8.140          H  
ATOM   1061 1HG  PRO A  70      -1.161 -49.290  -1.385  1.00  8.140          H  
ATOM   1062 2HG  PRO A  70      -2.409 -48.366  -2.212  1.00  8.140          H  
ATOM   1063 1HD  PRO A  70      -1.812 -48.441   0.791  1.00  8.140          H  
ATOM   1064 2HD  PRO A  70      -2.165 -47.094  -0.333  1.00  8.140          H  
ATOM   1065  N   CYS A  71      -4.623 -50.476   1.719  1.00  3.520          N  
ATOM   1066  CA  CYS A  71      -5.128 -51.413   2.714  1.00  3.290          C  
ATOM   1067  C   CYS A  71      -6.545 -51.083   3.149  1.00  3.630          C  
ATOM   1068  O   CYS A  71      -7.152 -51.823   3.927  1.00  4.140          O  
ATOM   1069  CB  CYS A  71      -4.217 -51.415   3.930  1.00  4.700          C  
ATOM   1070  SG  CYS A  71      -2.577 -51.980   3.558  1.00  4.700          S  
ATOM   1071  H   CYS A  71      -3.946 -49.788   2.009  1.00  4.220          H  
ATOM   1072  HA  CYS A  71      -5.127 -52.411   2.277  1.00  3.950          H  
ATOM   1073 1HB  CYS A  71      -4.148 -50.410   4.343  1.00  5.640          H  
ATOM   1074 2HB  CYS A  71      -4.636 -52.061   4.698  1.00  5.640          H  
ATOM   1075  N   THR A  72      -7.097 -49.988   2.625  1.00  3.780          N  
ATOM   1076  CA  THR A  72      -8.457 -49.591   2.941  1.00  4.350          C  
ATOM   1077  C   THR A  72      -9.426 -50.152   1.906  1.00  4.090          C  
ATOM   1078  O   THR A  72     -10.643 -49.969   2.009  1.00  4.350          O  
ATOM   1079  CB  THR A  72      -8.598 -48.055   3.045  1.00  5.860          C  
ATOM   1080  OG1 THR A  72      -8.294 -47.428   1.785  1.00  5.860          O  
ATOM   1081  CG2 THR A  72      -7.667 -47.512   4.117  1.00  5.860          C  
ATOM   1082  H   THR A  72      -6.544 -49.393   2.007  1.00  4.540          H  
ATOM   1083  HA  THR A  72      -8.725 -50.014   3.908  1.00  5.220          H  
ATOM   1084  HB  THR A  72      -9.623 -47.812   3.314  1.00  7.030          H  
ATOM   1085  HG1 THR A  72      -7.379 -47.630   1.523  1.00  7.030          H  
ATOM   1086 1HG2 THR A  72      -7.783 -46.431   4.189  1.00  7.030          H  
ATOM   1087 2HG2 THR A  72      -7.911 -47.971   5.072  1.00  7.030          H  
ATOM   1088 3HG2 THR A  72      -6.647 -47.753   3.853  1.00  7.030          H  
ATOM   1089  N   ARG A  73      -8.897 -50.864   0.908  1.00  4.070          N  
ATOM   1090  CA  ARG A  73      -9.733 -51.466  -0.108  1.00  4.410          C  
ATOM   1091  C   ARG A  73     -10.257 -52.791   0.434  1.00  4.250          C  
ATOM   1092  O   ARG A  73      -9.502 -53.750   0.582  1.00  4.510          O  
ATOM   1093  CB  ARG A  73      -8.938 -51.730  -1.377  1.00  6.040          C  
ATOM   1094  CG  ARG A  73      -8.384 -50.506  -2.082  1.00  6.040          C  
ATOM   1095  CD  ARG A  73      -7.527 -50.875  -3.257  1.00  6.040          C  
ATOM   1096  NE  ARG A  73      -6.298 -51.617  -2.868  1.00  6.040          N  
ATOM   1097  CZ  ARG A  73      -5.411 -52.163  -3.750  1.00  6.040          C  
ATOM   1098  NH1 ARG A  73      -5.611 -52.047  -5.050  1.00  6.040          N  
ATOM   1099  NH2 ARG A  73      -4.338 -52.819  -3.318  1.00  6.040          N  
ATOM   1100  H   ARG A  73      -7.885 -50.992   0.854  1.00  4.880          H  
ATOM   1101  HA  ARG A  73     -10.570 -50.804  -0.328  1.00  5.290          H  
ATOM   1102 1HB  ARG A  73      -8.090 -52.352  -1.115  1.00  7.250          H  
ATOM   1103 2HB  ARG A  73      -9.551 -52.281  -2.089  1.00  7.250          H  
ATOM   1104 1HG  ARG A  73      -9.206 -49.886  -2.433  1.00  7.250          H  
ATOM   1105 2HG  ARG A  73      -7.772 -49.933  -1.382  1.00  7.250          H  
ATOM   1106 1HD  ARG A  73      -8.109 -51.504  -3.929  1.00  7.250          H  
ATOM   1107 2HD  ARG A  73      -7.227 -49.965  -3.775  1.00  7.250          H  
ATOM   1108  HE  ARG A  73      -6.105 -51.715  -1.853  1.00  7.250          H  
ATOM   1109 1HH1 ARG A  73      -6.419 -51.552  -5.400  1.00  7.250          H  
ATOM   1110 2HH1 ARG A  73      -4.951 -52.448  -5.704  1.00  7.250          H  
ATOM   1111 1HH2 ARG A  73      -4.165 -52.942  -2.322  1.00  7.250          H  
ATOM   1112 2HH2 ARG A  73      -3.679 -53.211  -3.985  1.00  7.250          H  
ATOM   1113  N   ALA A  74     -11.554 -52.866   0.710  1.00  4.300          N  
ATOM   1114  CA  ALA A  74     -12.135 -54.054   1.348  1.00  4.620          C  
ATOM   1115  C   ALA A  74     -11.900 -55.332   0.549  1.00  4.190          C  
ATOM   1116  O   ALA A  74     -11.749 -56.412   1.120  1.00  4.670          O  
ATOM   1117  CB  ALA A  74     -13.626 -53.861   1.553  1.00  6.340          C  
ATOM   1118  H   ALA A  74     -12.131 -52.051   0.545  1.00  5.160          H  
ATOM   1119  HA  ALA A  74     -11.655 -54.176   2.321  1.00  5.540          H  
ATOM   1120 1HB  ALA A  74     -14.036 -54.734   2.061  1.00  7.610          H  
ATOM   1121 2HB  ALA A  74     -13.798 -52.972   2.159  1.00  7.610          H  
ATOM   1122 3HB  ALA A  74     -14.114 -53.742   0.587  1.00  7.610          H  
ATOM   1123  N   SER A  75     -11.880 -55.204  -0.773  1.00  3.660          N  
ATOM   1124  CA  SER A  75     -11.696 -56.315  -1.689  1.00  3.650          C  
ATOM   1125  C   SER A  75     -10.391 -56.189  -2.473  1.00  3.620          C  
ATOM   1126  O   SER A  75     -10.269 -56.733  -3.574  1.00  3.940          O  
ATOM   1127  CB  SER A  75     -12.863 -56.369  -2.653  1.00  5.110          C  
ATOM   1128  OG  SER A  75     -12.977 -55.164  -3.376  1.00  5.110          O  
ATOM   1129  H   SER A  75     -12.033 -54.297  -1.190  1.00  4.390          H  
ATOM   1130  HA  SER A  75     -11.663 -57.240  -1.113  1.00  4.380          H  
ATOM   1131 1HB  SER A  75     -12.728 -57.202  -3.342  1.00  6.140          H  
ATOM   1132 2HB  SER A  75     -13.781 -56.550  -2.096  1.00  6.140          H  
ATOM   1133  HG  SER A  75     -13.700 -55.297  -3.996  1.00  6.140          H  
ATOM   1134  N   GLY A  76      -9.432 -55.428  -1.944  1.00  3.730          N  
ATOM   1135  CA  GLY A  76      -8.181 -55.206  -2.663  1.00  4.090          C  
ATOM   1136  C   GLY A  76      -7.079 -56.220  -2.379  1.00  3.420          C  
ATOM   1137  O   GLY A  76      -7.286 -57.275  -1.776  1.00  3.860          O  
ATOM   1138  H   GLY A  76      -9.565 -55.012  -1.016  1.00  4.480          H  
ATOM   1139 1HA  GLY A  76      -8.388 -55.198  -3.733  1.00  4.910          H  
ATOM   1140 2HA  GLY A  76      -7.810 -54.216  -2.419  1.00  4.910          H  
ATOM   1141  N   HIS A  77      -5.873 -55.861  -2.812  1.00  2.780          N  
ATOM   1142  CA  HIS A  77      -4.689 -56.699  -2.698  1.00  2.510          C  
ATOM   1143  C   HIS A  77      -3.464 -55.932  -2.180  1.00  1.910          C  
ATOM   1144  O   HIS A  77      -2.499 -55.780  -2.924  1.00  2.350          O  
ATOM   1145  CB  HIS A  77      -4.348 -57.301  -4.063  1.00  3.620          C  
ATOM   1146  CG  HIS A  77      -5.446 -58.132  -4.634  1.00  3.620          C  
ATOM   1147  ND1 HIS A  77      -5.743 -59.395  -4.170  1.00  3.620          N  
ATOM   1148  CD2 HIS A  77      -6.321 -57.881  -5.633  1.00  3.620          C  
ATOM   1149  CE1 HIS A  77      -6.755 -59.883  -4.864  1.00  3.620          C  
ATOM   1150  NE2 HIS A  77      -7.120 -58.985  -5.759  1.00  3.620          N  
ATOM   1151  H   HIS A  77      -5.789 -54.972  -3.281  1.00  3.340          H  
ATOM   1152  HA  HIS A  77      -4.889 -57.528  -2.024  1.00  3.010          H  
ATOM   1153 1HB  HIS A  77      -4.120 -56.504  -4.770  1.00  4.350          H  
ATOM   1154 2HB  HIS A  77      -3.460 -57.927  -3.973  1.00  4.350          H  
ATOM   1155  HD1 HIS A  77      -5.505 -59.733  -3.260  1.00  4.350          H  
ATOM   1156  HD2 HIS A  77      -6.470 -57.021  -6.285  1.00  4.350          H  
ATOM   1157  HE1 HIS A  77      -7.146 -60.877  -4.650  1.00  4.350          H  
ATOM   1158  N   PRO A  78      -3.494 -55.358  -0.954  1.00  1.820          N  
ATOM   1159  CA  PRO A  78      -2.415 -54.575  -0.350  1.00  1.950          C  
ATOM   1160  C   PRO A  78      -1.115 -55.353  -0.148  1.00  1.760          C  
ATOM   1161  O   PRO A  78      -0.040 -54.756  -0.049  1.00  2.120          O  
ATOM   1162  CB  PRO A  78      -3.001 -54.179   0.996  1.00  2.920          C  
ATOM   1163  CG  PRO A  78      -4.083 -55.200   1.284  1.00  2.920          C  
ATOM   1164  CD  PRO A  78      -4.669 -55.527  -0.069  1.00  2.920          C  
ATOM   1165  HA  PRO A  78      -2.231 -53.680  -0.962  1.00  2.340          H  
ATOM   1166 1HB  PRO A  78      -2.194 -54.196   1.744  1.00  3.510          H  
ATOM   1167 2HB  PRO A  78      -3.366 -53.152   0.940  1.00  3.510          H  
ATOM   1168 1HG  PRO A  78      -3.643 -56.080   1.785  1.00  3.510          H  
ATOM   1169 2HG  PRO A  78      -4.828 -54.785   1.980  1.00  3.510          H  
ATOM   1170 1HD  PRO A  78      -5.048 -56.556  -0.062  1.00  3.510          H  
ATOM   1171 2HD  PRO A  78      -5.455 -54.794  -0.318  1.00  3.510          H  
ATOM   1172  N   CYS A  79      -1.196 -56.680  -0.100  1.00  1.570          N  
ATOM   1173  CA  CYS A  79      -0.012 -57.498   0.092  1.00  1.620          C  
ATOM   1174  C   CYS A  79      -0.080 -58.751  -0.771  1.00  1.900          C  
ATOM   1175  O   CYS A  79      -1.160 -59.168  -1.197  1.00  2.020          O  
ATOM   1176  CB  CYS A  79       0.132 -57.941   1.544  1.00  2.250          C  
ATOM   1177  SG  CYS A  79       0.098 -56.642   2.796  1.00  2.250          S  
ATOM   1178  H   CYS A  79      -2.094 -57.145  -0.186  1.00  1.880          H  
ATOM   1179  HA  CYS A  79       0.869 -56.924  -0.199  1.00  1.940          H  
ATOM   1180 1HB  CYS A  79      -0.664 -58.650   1.776  1.00  2.700          H  
ATOM   1181 2HB  CYS A  79       1.080 -58.459   1.644  1.00  2.700          H  
ATOM   1182  N   LEU A  80       1.071 -59.380  -0.972  1.00  2.080          N  
ATOM   1183  CA  LEU A  80       1.151 -60.615  -1.748  1.00  2.380          C  
ATOM   1184  C   LEU A  80       0.591 -61.853  -1.037  1.00  2.400          C  
ATOM   1185  O   LEU A  80       0.820 -62.085   0.153  1.00  2.320          O  
ATOM   1186  CB  LEU A  80       2.620 -60.887  -2.153  1.00  3.210          C  
ATOM   1187  CG  LEU A  80       2.904 -62.185  -3.026  1.00  3.210          C  
ATOM   1188  CD1 LEU A  80       2.270 -62.073  -4.408  1.00  3.210          C  
ATOM   1189  CD2 LEU A  80       4.394 -62.409  -3.183  1.00  3.210          C  
ATOM   1190  H   LEU A  80       1.925 -58.960  -0.587  1.00  2.500          H  
ATOM   1191  HA  LEU A  80       0.570 -60.459  -2.654  1.00  2.860          H  
ATOM   1192 1HB  LEU A  80       3.002 -60.022  -2.692  1.00  3.850          H  
ATOM   1193 2HB  LEU A  80       3.190 -60.987  -1.239  1.00  3.850          H  
ATOM   1194  HG  LEU A  80       2.496 -63.022  -2.518  1.00  3.850          H  
ATOM   1195 1HD1 LEU A  80       2.472 -62.986  -4.971  1.00  3.850          H  
ATOM   1196 2HD1 LEU A  80       1.199 -61.945  -4.327  1.00  3.850          H  
ATOM   1197 3HD1 LEU A  80       2.695 -61.221  -4.936  1.00  3.850          H  
ATOM   1198 1HD2 LEU A  80       4.564 -63.318  -3.756  1.00  3.850          H  
ATOM   1199 2HD2 LEU A  80       4.836 -61.572  -3.711  1.00  3.850          H  
ATOM   1200 3HD2 LEU A  80       4.854 -62.511  -2.202  1.00  3.850          H  
ATOM   1201  N   ASN A  81      -0.158 -62.658  -1.799  1.00  2.600          N  
ATOM   1202  CA  ASN A  81      -0.671 -63.968  -1.394  1.00  2.800          C  
ATOM   1203  C   ASN A  81      -1.452 -64.024  -0.088  1.00  2.940          C  
ATOM   1204  O   ASN A  81      -1.293 -64.957   0.703  1.00  3.250          O  
ATOM   1205  CB  ASN A  81       0.437 -65.006  -1.412  1.00  3.840          C  
ATOM   1206  CG  ASN A  81       0.937 -65.267  -2.819  1.00  3.840          C  
ATOM   1207  OD1 ASN A  81       0.186 -65.126  -3.795  1.00  3.840          O  
ATOM   1208  ND2 ASN A  81       2.170 -65.655  -2.945  1.00  3.840          N  
ATOM   1209  H   ASN A  81      -0.385 -62.354  -2.738  1.00  3.120          H  
ATOM   1210  HA  ASN A  81      -1.382 -64.273  -2.164  1.00  3.360          H  
ATOM   1211 1HB  ASN A  81       1.274 -64.668  -0.792  1.00  4.610          H  
ATOM   1212 2HB  ASN A  81       0.076 -65.943  -0.990  1.00  4.610          H  
ATOM   1213 1HD2 ASN A  81       2.546 -65.845  -3.853  1.00  4.610          H  
ATOM   1214 2HD2 ASN A  81       2.742 -65.757  -2.131  1.00  4.610          H  
ATOM   1215  N   GLY A  82      -2.310 -63.045   0.136  1.00  2.920          N  
ATOM   1216  CA  GLY A  82      -3.168 -63.046   1.314  1.00  3.220          C  
ATOM   1217  C   GLY A  82      -2.539 -62.512   2.592  1.00  2.950          C  
ATOM   1218  O   GLY A  82      -3.161 -62.577   3.654  1.00  3.150          O  
ATOM   1219  H   GLY A  82      -2.376 -62.297  -0.543  1.00  3.500          H  
ATOM   1220 1HA  GLY A  82      -4.056 -62.456   1.092  1.00  3.860          H  
ATOM   1221 2HA  GLY A  82      -3.516 -64.062   1.490  1.00  3.860          H  
ATOM   1222  N   ALA A  83      -1.324 -61.988   2.522  1.00  2.540          N  
ATOM   1223  CA  ALA A  83      -0.696 -61.478   3.730  1.00  2.310          C  
ATOM   1224  C   ALA A  83      -1.568 -60.383   4.335  1.00  2.110          C  
ATOM   1225  O   ALA A  83      -2.286 -59.672   3.625  1.00  2.130          O  
ATOM   1226  CB  ALA A  83       0.682 -60.980   3.432  1.00  3.330          C  
ATOM   1227  H   ALA A  83      -0.808 -61.990   1.636  1.00  3.050          H  
ATOM   1228  HA  ALA A  83      -0.640 -62.283   4.455  1.00  2.770          H  
ATOM   1229 1HB  ALA A  83       1.113 -60.619   4.357  1.00  3.990          H  
ATOM   1230 2HB  ALA A  83       1.287 -61.773   3.014  1.00  3.990          H  
ATOM   1231 3HB  ALA A  83       0.635 -60.222   2.749  1.00  3.990          H  
ATOM   1232  N   SER A  84      -1.562 -60.302   5.667  1.00  2.050          N  
ATOM   1233  CA  SER A  84      -2.430 -59.355   6.359  1.00  2.030          C  
ATOM   1234  C   SER A  84      -1.839 -57.975   6.597  1.00  1.760          C  
ATOM   1235  O   SER A  84      -0.897 -57.794   7.375  1.00  1.730          O  
ATOM   1236  CB  SER A  84      -2.872 -59.950   7.679  1.00  2.850          C  
ATOM   1237  OG  SER A  84      -3.631 -59.033   8.412  1.00  2.850          O  
ATOM   1238  H   SER A  84      -0.916 -60.890   6.197  1.00  2.460          H  
ATOM   1239  HA  SER A  84      -3.321 -59.226   5.745  1.00  2.440          H  
ATOM   1240 1HB  SER A  84      -3.461 -60.847   7.490  1.00  3.420          H  
ATOM   1241 2HB  SER A  84      -2.002 -60.249   8.254  1.00  3.420          H  
ATOM   1242  HG  SER A  84      -3.910 -59.493   9.207  1.00  3.420          H  
ATOM   1243  N   CYS A  85      -2.396 -56.990   5.905  1.00  1.690          N  
ATOM   1244  CA  CYS A  85      -1.909 -55.620   5.992  1.00  1.590          C  
ATOM   1245  C   CYS A  85      -2.076 -54.996   7.355  1.00  1.750          C  
ATOM   1246  O   CYS A  85      -3.119 -55.154   7.996  1.00  2.080          O  
ATOM   1247  CB  CYS A  85      -2.582 -54.693   5.001  1.00  2.270          C  
ATOM   1248  SG  CYS A  85      -1.957 -53.010   5.186  1.00  2.270          S  
ATOM   1249  H   CYS A  85      -3.162 -57.212   5.284  1.00  2.030          H  
ATOM   1250  HA  CYS A  85      -0.848 -55.623   5.761  1.00  1.910          H  
ATOM   1251 1HB  CYS A  85      -2.373 -55.033   3.990  1.00  2.720          H  
ATOM   1252 2HB  CYS A  85      -3.660 -54.689   5.152  1.00  2.720          H  
ATOM   1253  N   VAL A  86      -1.034 -54.294   7.788  1.00  1.590          N  
ATOM   1254  CA  VAL A  86      -1.026 -53.502   8.999  1.00  1.700          C  
ATOM   1255  C   VAL A  86      -0.863 -52.017   8.617  1.00  1.660          C  
ATOM   1256  O   VAL A  86       0.270 -51.527   8.537  1.00  1.590          O  
ATOM   1257  CB  VAL A  86       0.156 -53.932   9.868  1.00  2.340          C  
ATOM   1258  CG1 VAL A  86       0.214 -53.123  11.173  1.00  2.340          C  
ATOM   1259  CG2 VAL A  86       0.055 -55.406  10.145  1.00  2.340          C  
ATOM   1260  H   VAL A  86      -0.204 -54.263   7.194  1.00  1.910          H  
ATOM   1261  HA  VAL A  86      -1.945 -53.675   9.552  1.00  2.040          H  
ATOM   1262  HB  VAL A  86       1.036 -53.754   9.332  1.00  2.800          H  
ATOM   1263 1HG1 VAL A  86       1.081 -53.441  11.757  1.00  2.800          H  
ATOM   1264 2HG1 VAL A  86       0.309 -52.057  10.960  1.00  2.800          H  
ATOM   1265 3HG1 VAL A  86      -0.693 -53.292  11.748  1.00  2.800          H  
ATOM   1266 1HG2 VAL A  86       0.905 -55.710  10.738  1.00  2.800          H  
ATOM   1267 2HG2 VAL A  86      -0.861 -55.614  10.691  1.00  2.800          H  
ATOM   1268 3HG2 VAL A  86       0.048 -55.967   9.209  1.00  2.800          H  
ATOM   1269  N   PRO A  87      -1.955 -51.257   8.447  1.00  1.900          N  
ATOM   1270  CA  PRO A  87      -1.961 -49.872   8.025  1.00  2.150          C  
ATOM   1271  C   PRO A  87      -1.241 -48.990   9.020  1.00  2.220          C  
ATOM   1272  O   PRO A  87      -1.298 -49.247  10.221  1.00  2.200          O  
ATOM   1273  CB  PRO A  87      -3.455 -49.523   8.004  1.00  3.220          C  
ATOM   1274  CG  PRO A  87      -4.157 -50.841   7.880  1.00  3.220          C  
ATOM   1275  CD  PRO A  87      -3.297 -51.809   8.645  1.00  3.220          C  
ATOM   1276  HA  PRO A  87      -1.517 -49.785   7.026  1.00  2.580          H  
ATOM   1277 1HB  PRO A  87      -3.723 -48.978   8.922  1.00  3.870          H  
ATOM   1278 2HB  PRO A  87      -3.661 -48.847   7.160  1.00  3.870          H  
ATOM   1279 1HG  PRO A  87      -5.179 -50.773   8.280  1.00  3.870          H  
ATOM   1280 2HG  PRO A  87      -4.251 -51.121   6.830  1.00  3.870          H  
ATOM   1281 1HD  PRO A  87      -3.556 -51.829   9.714  1.00  3.870          H  
ATOM   1282 2HD  PRO A  87      -3.418 -52.768   8.168  1.00  3.870          H  
ATOM   1283  N   ARG A  88      -0.638 -47.922   8.519  1.00  2.460          N  
ATOM   1284  CA  ARG A  88       0.013 -46.883   9.308  1.00  2.740          C  
ATOM   1285  C   ARG A  88      -0.557 -45.577   8.752  1.00  3.200          C  
ATOM   1286  O   ARG A  88      -1.072 -45.555   7.632  1.00  3.420          O  
ATOM   1287  CB  ARG A  88       1.544 -46.988   9.242  1.00  3.720          C  
ATOM   1288  CG  ARG A  88       2.111 -48.351   9.751  1.00  3.720          C  
ATOM   1289  CD  ARG A  88       1.969 -48.453  11.241  1.00  3.720          C  
ATOM   1290  NE  ARG A  88       2.463 -49.703  11.804  1.00  3.720          N  
ATOM   1291  CZ  ARG A  88       2.493 -49.952  13.141  1.00  3.720          C  
ATOM   1292  NH1 ARG A  88       2.063 -49.022  13.998  1.00  3.720          N  
ATOM   1293  NH2 ARG A  88       2.946 -51.102  13.624  1.00  3.720          N  
ATOM   1294  H   ARG A  88      -0.603 -47.786   7.509  1.00  2.950          H  
ATOM   1295  HA  ARG A  88      -0.297 -46.954  10.351  1.00  3.290          H  
ATOM   1296 1HB  ARG A  88       1.901 -46.824   8.249  1.00  4.470          H  
ATOM   1297 2HB  ARG A  88       1.982 -46.207   9.873  1.00  4.470          H  
ATOM   1298 1HG  ARG A  88       1.578 -49.181   9.294  1.00  4.470          H  
ATOM   1299 2HG  ARG A  88       3.169 -48.421   9.504  1.00  4.470          H  
ATOM   1300 1HD  ARG A  88       2.534 -47.631  11.690  1.00  4.470          H  
ATOM   1301 2HD  ARG A  88       0.927 -48.365  11.519  1.00  4.470          H  
ATOM   1302  HE  ARG A  88       2.771 -50.424  11.160  1.00  4.470          H  
ATOM   1303 1HH1 ARG A  88       1.694 -48.105  13.661  1.00  4.470          H  
ATOM   1304 2HH1 ARG A  88       2.083 -49.204  14.989  1.00  4.470          H  
ATOM   1305 1HH2 ARG A  88       3.293 -51.850  13.007  1.00  4.470          H  
ATOM   1306 2HH2 ARG A  88       2.975 -51.247  14.620  1.00  4.470          H  
ATOM   1307  N   GLU A  89      -0.472 -44.479   9.479  1.00  3.420          N  
ATOM   1308  CA  GLU A  89      -1.173 -43.275   9.006  1.00  3.860          C  
ATOM   1309  C   GLU A  89      -0.766 -42.755   7.619  1.00  3.840          C  
ATOM   1310  O   GLU A  89      -1.617 -42.245   6.885  1.00  4.400          O  
ATOM   1311  CB  GLU A  89      -1.039 -42.189  10.057  1.00  5.230          C  
ATOM   1312  CG  GLU A  89      -1.877 -42.453  11.324  1.00  5.230          C  
ATOM   1313  CD  GLU A  89      -3.348 -42.313  11.098  1.00  5.230          C  
ATOM   1314  OE1 GLU A  89      -3.751 -41.271  10.636  1.00  5.230          O  
ATOM   1315  OE2 GLU A  89      -4.073 -43.241  11.370  1.00  5.230          O  
ATOM   1316  H   GLU A  89       0.009 -44.497  10.396  1.00  4.100          H  
ATOM   1317  HA  GLU A  89      -2.233 -43.527   8.948  1.00  4.630          H  
ATOM   1318 1HB  GLU A  89       0.003 -42.134  10.357  1.00  6.270          H  
ATOM   1319 2HB  GLU A  89      -1.328 -41.232   9.646  1.00  6.270          H  
ATOM   1320 1HG  GLU A  89      -1.672 -43.469  11.665  1.00  6.270          H  
ATOM   1321 2HG  GLU A  89      -1.581 -41.790  12.113  1.00  6.270          H  
ATOM   1322  N   ALA A  90       0.502 -42.867   7.243  1.00  3.540          N  
ATOM   1323  CA  ALA A  90       0.938 -42.405   5.924  1.00  3.600          C  
ATOM   1324  C   ALA A  90       1.718 -43.494   5.209  1.00  3.230          C  
ATOM   1325  O   ALA A  90       2.572 -43.203   4.369  1.00  3.390          O  
ATOM   1326  CB  ALA A  90       1.810 -41.182   6.055  1.00  5.020          C  
ATOM   1327  H   ALA A  90       1.169 -43.269   7.887  1.00  4.250          H  
ATOM   1328  HA  ALA A  90       0.057 -42.167   5.332  1.00  4.320          H  
ATOM   1329 1HB  ALA A  90       2.112 -40.844   5.064  1.00  6.020          H  
ATOM   1330 2HB  ALA A  90       1.284 -40.391   6.546  1.00  6.020          H  
ATOM   1331 3HB  ALA A  90       2.697 -41.424   6.637  1.00  6.020          H  
ATOM   1332  N   ALA A  91       1.475 -44.740   5.589  1.00  2.960          N  
ATOM   1333  CA  ALA A  91       2.251 -45.865   5.073  1.00  2.670          C  
ATOM   1334  C   ALA A  91       1.622 -47.178   5.471  1.00  2.310          C  
ATOM   1335  O   ALA A  91       0.625 -47.186   6.189  1.00  2.530          O  
ATOM   1336  CB  ALA A  91       3.676 -45.815   5.615  1.00  3.850          C  
ATOM   1337  H   ALA A  91       0.699 -44.909   6.240  1.00  3.550          H  
ATOM   1338  HA  ALA A  91       2.261 -45.806   3.984  1.00  3.200          H  
ATOM   1339 1HB  ALA A  91       4.249 -46.651   5.220  1.00  4.620          H  
ATOM   1340 2HB  ALA A  91       4.158 -44.882   5.323  1.00  4.620          H  
ATOM   1341 3HB  ALA A  91       3.651 -45.880   6.701  1.00  4.620          H  
ATOM   1342  N   TYR A  92       2.161 -48.295   5.003  1.00  1.970          N  
ATOM   1343  CA  TYR A  92       1.711 -49.542   5.598  1.00  1.770          C  
ATOM   1344  C   TYR A  92       2.819 -50.563   5.588  1.00  1.670          C  
ATOM   1345  O   TYR A  92       3.786 -50.451   4.830  1.00  1.800          O  
ATOM   1346  CB  TYR A  92       0.465 -50.108   4.937  1.00  2.560          C  
ATOM   1347  CG  TYR A  92       0.580 -50.639   3.544  1.00  2.560          C  
ATOM   1348  CD1 TYR A  92       0.831 -52.004   3.342  1.00  2.560          C  
ATOM   1349  CD2 TYR A  92       0.372 -49.810   2.472  1.00  2.560          C  
ATOM   1350  CE1 TYR A  92       0.846 -52.516   2.081  1.00  2.560          C  
ATOM   1351  CE2 TYR A  92       0.403 -50.329   1.204  1.00  2.560          C  
ATOM   1352  CZ  TYR A  92       0.621 -51.670   1.003  1.00  2.560          C  
ATOM   1353  OH  TYR A  92       0.611 -52.171  -0.272  1.00  2.560          O  
ATOM   1354  H   TYR A  92       2.921 -48.286   4.335  1.00  2.360          H  
ATOM   1355  HA  TYR A  92       1.467 -49.361   6.647  1.00  2.120          H  
ATOM   1356 1HB  TYR A  92       0.097 -50.918   5.564  1.00  3.070          H  
ATOM   1357 2HB  TYR A  92      -0.311 -49.347   4.935  1.00  3.070          H  
ATOM   1358  HD1 TYR A  92       0.984 -52.667   4.193  1.00  3.070          H  
ATOM   1359  HD2 TYR A  92       0.174 -48.750   2.629  1.00  3.070          H  
ATOM   1360  HE1 TYR A  92       1.017 -53.581   1.930  1.00  3.070          H  
ATOM   1361  HE2 TYR A  92       0.237 -49.681   0.357  1.00  3.070          H  
ATOM   1362  HH  TYR A  92       0.498 -53.145  -0.234  1.00  3.070          H  
ATOM   1363  N   VAL A  93       2.659 -51.542   6.459  1.00  1.580          N  
ATOM   1364  CA  VAL A  93       3.542 -52.689   6.612  1.00  1.590          C  
ATOM   1365  C   VAL A  93       2.659 -53.936   6.604  1.00  1.460          C  
ATOM   1366  O   VAL A  93       1.438 -53.782   6.565  1.00  1.480          O  
ATOM   1367  CB  VAL A  93       4.432 -52.479   7.851  1.00  2.220          C  
ATOM   1368  CG1 VAL A  93       5.305 -51.265   7.660  1.00  2.220          C  
ATOM   1369  CG2 VAL A  93       3.578 -52.218   9.045  1.00  2.220          C  
ATOM   1370  H   VAL A  93       1.827 -51.508   7.063  1.00  1.900          H  
ATOM   1371  HA  VAL A  93       4.202 -52.744   5.744  1.00  1.910          H  
ATOM   1372  HB  VAL A  93       5.073 -53.333   7.989  1.00  2.670          H  
ATOM   1373 1HG1 VAL A  93       5.919 -51.138   8.517  1.00  2.670          H  
ATOM   1374 2HG1 VAL A  93       5.936 -51.410   6.785  1.00  2.670          H  
ATOM   1375 3HG1 VAL A  93       4.702 -50.377   7.529  1.00  2.670          H  
ATOM   1376 1HG2 VAL A  93       4.191 -52.045   9.881  1.00  2.670          H  
ATOM   1377 2HG2 VAL A  93       2.953 -51.343   8.885  1.00  2.670          H  
ATOM   1378 3HG2 VAL A  93       2.975 -53.048   9.225  1.00  2.670          H  
ATOM   1379  N   CYS A  94       3.214 -55.155   6.619  1.00  1.510          N  
ATOM   1380  CA  CYS A  94       2.315 -56.306   6.490  1.00  1.500          C  
ATOM   1381  C   CYS A  94       2.820 -57.587   7.187  1.00  1.640          C  
ATOM   1382  O   CYS A  94       4.029 -57.794   7.318  1.00  1.790          O  
ATOM   1383  CB  CYS A  94       2.142 -56.525   4.985  1.00  2.100          C  
ATOM   1384  SG  CYS A  94       0.863 -57.602   4.467  1.00  2.100          S  
ATOM   1385  H   CYS A  94       4.219 -55.278   6.652  1.00  1.810          H  
ATOM   1386  HA  CYS A  94       1.352 -56.047   6.930  1.00  1.800          H  
ATOM   1387 1HB  CYS A  94       1.988 -55.562   4.498  1.00  2.520          H  
ATOM   1388 2HB  CYS A  94       3.077 -56.932   4.599  1.00  2.520          H  
ATOM   1389  N   LEU A  95       1.880 -58.411   7.683  1.00  1.690          N  
ATOM   1390  CA  LEU A  95       2.171 -59.701   8.326  1.00  1.910          C  
ATOM   1391  C   LEU A  95       2.113 -60.874   7.365  1.00  2.080          C  
ATOM   1392  O   LEU A  95       1.038 -61.371   6.977  1.00  2.280          O  
ATOM   1393  CB  LEU A  95       1.182 -59.954   9.464  1.00  2.590          C  
ATOM   1394  CG  LEU A  95       1.211 -58.980  10.616  1.00  2.590          C  
ATOM   1395  CD1 LEU A  95       0.038 -59.250  11.540  1.00  2.590          C  
ATOM   1396  CD2 LEU A  95       2.507 -59.165  11.387  1.00  2.590          C  
ATOM   1397  H   LEU A  95       0.897 -58.149   7.560  1.00  2.030          H  
ATOM   1398  HA  LEU A  95       3.184 -59.665   8.716  1.00  2.290          H  
ATOM   1399 1HB  LEU A  95       0.183 -59.926   9.047  1.00  3.100          H  
ATOM   1400 2HB  LEU A  95       1.363 -60.955   9.864  1.00  3.100          H  
ATOM   1401  HG  LEU A  95       1.143 -57.977  10.244  1.00  3.100          H  
ATOM   1402 1HD1 LEU A  95       0.061 -58.553  12.373  1.00  3.100          H  
ATOM   1403 2HD1 LEU A  95      -0.896 -59.122  10.985  1.00  3.100          H  
ATOM   1404 3HD1 LEU A  95       0.102 -60.270  11.919  1.00  3.100          H  
ATOM   1405 1HD2 LEU A  95       2.515 -58.510  12.189  1.00  3.100          H  
ATOM   1406 2HD2 LEU A  95       2.571 -60.187  11.770  1.00  3.100          H  
ATOM   1407 3HD2 LEU A  95       3.372 -58.967  10.772  1.00  3.100          H  
ATOM   1408  N   CYS A  96       3.296 -61.322   7.002  1.00  2.180          N  
ATOM   1409  CA  CYS A  96       3.492 -62.313   5.968  1.00  2.430          C  
ATOM   1410  C   CYS A  96       3.268 -63.749   6.459  1.00  2.720          C  
ATOM   1411  O   CYS A  96       3.598 -64.078   7.608  1.00  2.810          O  
ATOM   1412  CB  CYS A  96       4.918 -62.201   5.449  1.00  3.300          C  
ATOM   1413  SG  CYS A  96       5.362 -60.555   4.862  1.00  3.300          S  
ATOM   1414  H   CYS A  96       4.111 -60.884   7.414  1.00  2.620          H  
ATOM   1415  HA  CYS A  96       2.811 -62.086   5.164  1.00  2.920          H  
ATOM   1416 1HB  CYS A  96       5.618 -62.480   6.228  1.00  3.960          H  
ATOM   1417 2HB  CYS A  96       5.054 -62.888   4.639  1.00  3.960          H  
ATOM   1418  N   PRO A  97       2.683 -64.631   5.610  1.00  3.010          N  
ATOM   1419  CA  PRO A  97       2.598 -66.067   5.772  1.00  3.460          C  
ATOM   1420  C   PRO A  97       4.014 -66.555   5.788  1.00  3.730          C  
ATOM   1421  O   PRO A  97       4.863 -65.943   5.128  1.00  3.660          O  
ATOM   1422  CB  PRO A  97       1.862 -66.537   4.514  1.00  5.190          C  
ATOM   1423  CG  PRO A  97       1.099 -65.333   4.049  1.00  5.190          C  
ATOM   1424  CD  PRO A  97       1.962 -64.156   4.427  1.00  5.190          C  
ATOM   1425  HA  PRO A  97       2.070 -66.320   6.705  1.00  4.150          H  
ATOM   1426 1HB  PRO A  97       2.590 -66.903   3.772  1.00  6.230          H  
ATOM   1427 2HB  PRO A  97       1.210 -67.389   4.762  1.00  6.230          H  
ATOM   1428 1HG  PRO A  97       0.908 -65.385   2.956  1.00  6.230          H  
ATOM   1429 2HG  PRO A  97       0.111 -65.301   4.535  1.00  6.230          H  
ATOM   1430 1HD  PRO A  97       2.648 -63.864   3.610  1.00  6.230          H  
ATOM   1431 2HD  PRO A  97       1.269 -63.387   4.715  1.00  6.230          H  
ATOM   1432  N   GLY A  98       4.291 -67.638   6.470  1.00  4.140          N  
ATOM   1433  CA  GLY A  98       5.651 -68.048   6.476  1.00  4.490          C  
ATOM   1434  C   GLY A  98       6.211 -68.335   5.126  1.00  4.640          C  
ATOM   1435  O   GLY A  98       5.546 -68.830   4.213  1.00  5.050          O  
ATOM   1436  H   GLY A  98       3.623 -68.134   7.067  1.00  4.970          H  
ATOM   1437 1HA  GLY A  98       6.213 -67.228   6.881  1.00  5.390          H  
ATOM   1438 2HA  GLY A  98       5.766 -68.904   7.134  1.00  5.390          H  
ATOM   1439  N   GLY A  99       7.496 -68.044   5.030  1.00  4.560          N  
ATOM   1440  CA  GLY A  99       8.236 -68.191   3.790  1.00  4.710          C  
ATOM   1441  C   GLY A  99       8.247 -66.877   2.981  1.00  4.480          C  
ATOM   1442  O   GLY A  99       8.973 -66.782   1.983  1.00  4.640          O  
ATOM   1443  H   GLY A  99       7.937 -67.664   5.878  1.00  5.470          H  
ATOM   1444 1HA  GLY A  99       9.253 -68.510   4.007  1.00  5.650          H  
ATOM   1445 2HA  GLY A  99       7.781 -68.978   3.193  1.00  5.650          H  
ATOM   1446  N   PHE A 100       7.458 -65.869   3.418  1.00  4.150          N  
ATOM   1447  CA  PHE A 100       7.361 -64.558   2.755  1.00  3.950          C  
ATOM   1448  C   PHE A 100       7.868 -63.377   3.599  1.00  3.720          C  
ATOM   1449  O   PHE A 100       7.731 -63.353   4.823  1.00  3.620          O  
ATOM   1450  CB  PHE A 100       5.921 -64.285   2.333  1.00  5.610          C  
ATOM   1451  CG  PHE A 100       5.428 -65.163   1.260  1.00  5.610          C  
ATOM   1452  CD1 PHE A 100       4.810 -66.371   1.560  1.00  5.610          C  
ATOM   1453  CD2 PHE A 100       5.567 -64.788  -0.065  1.00  5.610          C  
ATOM   1454  CE1 PHE A 100       4.345 -67.182   0.559  1.00  5.610          C  
ATOM   1455  CE2 PHE A 100       5.103 -65.603  -1.073  1.00  5.610          C  
ATOM   1456  CZ  PHE A 100       4.490 -66.805  -0.759  1.00  5.610          C  
ATOM   1457  H   PHE A 100       6.845 -66.030   4.223  1.00  4.980          H  
ATOM   1458  HA  PHE A 100       7.946 -64.592   1.852  1.00  4.740          H  
ATOM   1459 1HB  PHE A 100       5.273 -64.437   3.175  1.00  6.730          H  
ATOM   1460 2HB  PHE A 100       5.824 -63.246   2.003  1.00  6.730          H  
ATOM   1461  HD1 PHE A 100       4.702 -66.674   2.609  1.00  6.730          H  
ATOM   1462  HD2 PHE A 100       6.056 -63.827  -0.307  1.00  6.730          H  
ATOM   1463  HE1 PHE A 100       3.864 -68.129   0.808  1.00  6.730          H  
ATOM   1464  HE2 PHE A 100       5.223 -65.296  -2.112  1.00  6.730          H  
ATOM   1465  HZ  PHE A 100       4.124 -67.456  -1.553  1.00  6.730          H  
ATOM   1466  N   SER A 101       8.406 -62.362   2.921  1.00  3.710          N  
ATOM   1467  CA  SER A 101       8.887 -61.131   3.562  1.00  3.560          C  
ATOM   1468  C   SER A 101       8.864 -59.902   2.664  1.00  3.450          C  
ATOM   1469  O   SER A 101       8.335 -59.925   1.557  1.00  3.660          O  
ATOM   1470  CB  SER A 101      10.297 -61.295   4.049  1.00  5.040          C  
ATOM   1471  OG  SER A 101      10.666 -60.220   4.874  1.00  5.040          O  
ATOM   1472  H   SER A 101       8.490 -62.465   1.912  1.00  4.450          H  
ATOM   1473  HA  SER A 101       8.252 -60.931   4.424  1.00  4.270          H  
ATOM   1474 1HB  SER A 101      10.351 -62.189   4.599  1.00  6.050          H  
ATOM   1475 2HB  SER A 101      10.982 -61.381   3.200  1.00  6.050          H  
ATOM   1476  HG  SER A 101      11.578 -60.403   5.141  1.00  6.050          H  
ATOM   1477  N   GLY A 102       9.459 -58.821   3.149  1.00  3.270          N  
ATOM   1478  CA  GLY A 102       9.489 -57.544   2.432  1.00  3.260          C  
ATOM   1479  C   GLY A 102       8.328 -56.662   2.906  1.00  2.930          C  
ATOM   1480  O   GLY A 102       7.418 -57.173   3.566  1.00  2.700          O  
ATOM   1481  H   GLY A 102       9.896 -58.903   4.066  1.00  3.920          H  
ATOM   1482 1HA  GLY A 102      10.448 -57.072   2.630  1.00  3.910          H  
ATOM   1483 2HA  GLY A 102       9.419 -57.714   1.356  1.00  3.910          H  
ATOM   1484  N   PRO A 103       8.325 -55.348   2.582  1.00  2.960          N  
ATOM   1485  CA  PRO A 103       7.331 -54.350   2.986  1.00  2.730          C  
ATOM   1486  C   PRO A 103       5.872 -54.773   2.804  1.00  2.390          C  
ATOM   1487  O   PRO A 103       5.040 -54.445   3.648  1.00  2.220          O  
ATOM   1488  CB  PRO A 103       7.678 -53.176   2.063  1.00  4.090          C  
ATOM   1489  CG  PRO A 103       9.174 -53.298   1.850  1.00  4.090          C  
ATOM   1490  CD  PRO A 103       9.435 -54.787   1.759  1.00  4.090          C  
ATOM   1491  HA  PRO A 103       7.510 -54.076   4.035  1.00  3.280          H  
ATOM   1492 1HB  PRO A 103       7.104 -53.256   1.119  1.00  4.910          H  
ATOM   1493 2HB  PRO A 103       7.382 -52.229   2.538  1.00  4.910          H  
ATOM   1494 1HG  PRO A 103       9.457 -52.773   0.922  1.00  4.910          H  
ATOM   1495 2HG  PRO A 103       9.722 -52.813   2.670  1.00  4.910          H  
ATOM   1496 1HD  PRO A 103       9.368 -55.138   0.722  1.00  4.910          H  
ATOM   1497 2HD  PRO A 103      10.417 -54.975   2.199  1.00  4.910          H  
ATOM   1498  N   HIS A 104       5.550 -55.531   1.754  1.00  2.380          N  
ATOM   1499  CA  HIS A 104       4.174 -55.985   1.600  1.00  2.170          C  
ATOM   1500  C   HIS A 104       4.200 -57.436   1.130  1.00  2.230          C  
ATOM   1501  O   HIS A 104       3.443 -57.865   0.243  1.00  2.240          O  
ATOM   1502  CB  HIS A 104       3.389 -55.064   0.656  1.00  3.120          C  
ATOM   1503  CG  HIS A 104       3.982 -54.886  -0.706  1.00  3.120          C  
ATOM   1504  ND1 HIS A 104       4.956 -53.941  -0.979  1.00  3.120          N  
ATOM   1505  CD2 HIS A 104       3.734 -55.520  -1.874  1.00  3.120          C  
ATOM   1506  CE1 HIS A 104       5.288 -54.014  -2.253  1.00  3.120          C  
ATOM   1507  NE2 HIS A 104       4.559 -54.959  -2.822  1.00  3.120          N  
ATOM   1508  H   HIS A 104       6.228 -55.795   1.026  1.00  2.860          H  
ATOM   1509  HA  HIS A 104       3.668 -55.968   2.558  1.00  2.600          H  
ATOM   1510 1HB  HIS A 104       2.383 -55.434   0.550  1.00  3.750          H  
ATOM   1511 2HB  HIS A 104       3.314 -54.079   1.112  1.00  3.750          H  
ATOM   1512  HD2 HIS A 104       3.017 -56.328  -2.028  1.00  3.750          H  
ATOM   1513  HE1 HIS A 104       6.036 -53.400  -2.749  1.00  3.750          H  
ATOM   1514  HE2 HIS A 104       4.602 -55.234  -3.792  1.00  3.750          H  
ATOM   1515  N   CYS A 105       5.086 -58.184   1.786  1.00  2.400          N  
ATOM   1516  CA  CYS A 105       5.317 -59.611   1.612  1.00  2.600          C  
ATOM   1517  C   CYS A 105       5.656 -60.080   0.193  1.00  2.850          C  
ATOM   1518  O   CYS A 105       5.368 -61.225  -0.151  1.00  2.950          O  
ATOM   1519  CB  CYS A 105       4.099 -60.340   2.128  1.00  3.560          C  
ATOM   1520  SG  CYS A 105       3.775 -59.857   3.804  1.00  3.560          S  
ATOM   1521  H   CYS A 105       5.673 -57.718   2.489  1.00  2.880          H  
ATOM   1522  HA  CYS A 105       6.138 -59.876   2.255  1.00  3.120          H  
ATOM   1523 1HB  CYS A 105       3.224 -60.111   1.516  1.00  4.270          H  
ATOM   1524 2HB  CYS A 105       4.256 -61.414   2.097  1.00  4.270          H  
ATOM   1525  N   GLU A 106       6.299 -59.225  -0.622  1.00  3.040          N  
ATOM   1526  CA  GLU A 106       6.641 -59.538  -2.009  1.00  3.350          C  
ATOM   1527  C   GLU A 106       7.930 -60.358  -2.214  1.00  3.410          C  
ATOM   1528  O   GLU A 106       8.237 -60.773  -3.334  1.00  3.520          O  
ATOM   1529  CB  GLU A 106       6.694 -58.242  -2.833  1.00  4.570          C  
ATOM   1530  CG  GLU A 106       7.907 -57.327  -2.596  1.00  4.570          C  
ATOM   1531  CD  GLU A 106       7.777 -56.388  -1.407  1.00  4.570          C  
ATOM   1532  OE1 GLU A 106       7.049 -56.697  -0.478  1.00  4.570          O  
ATOM   1533  OE2 GLU A 106       8.414 -55.370  -1.437  1.00  4.570          O  
ATOM   1534  H   GLU A 106       6.563 -58.300  -0.279  1.00  3.650          H  
ATOM   1535  HA  GLU A 106       5.821 -60.119  -2.401  1.00  4.020          H  
ATOM   1536 1HB  GLU A 106       6.672 -58.490  -3.892  1.00  5.480          H  
ATOM   1537 2HB  GLU A 106       5.801 -57.657  -2.620  1.00  5.480          H  
ATOM   1538 1HG  GLU A 106       8.786 -57.930  -2.477  1.00  5.480          H  
ATOM   1539 2HG  GLU A 106       8.050 -56.728  -3.493  1.00  5.480          H  
ATOM   1540  N   LYS A 107       8.703 -60.535  -1.145  1.00  3.710          N  
ATOM   1541  CA  LYS A 107       9.978 -61.244  -1.142  1.00  4.010          C  
ATOM   1542  C   LYS A 107       9.799 -62.553  -0.390  1.00  4.080          C  
ATOM   1543  O   LYS A 107       8.730 -62.820   0.158  1.00  4.120          O  
ATOM   1544  CB  LYS A 107      11.088 -60.411  -0.482  1.00  5.490          C  
ATOM   1545  CG  LYS A 107      11.329 -59.025  -1.092  1.00  5.490          C  
ATOM   1546  CD  LYS A 107      11.806 -59.098  -2.550  1.00  5.490          C  
ATOM   1547  CE  LYS A 107      12.142 -57.713  -3.101  1.00  5.490          C  
ATOM   1548  NZ  LYS A 107      12.554 -57.769  -4.541  1.00  5.490          N  
ATOM   1549  H   LYS A 107       8.380 -60.168  -0.255  1.00  4.450          H  
ATOM   1550  HA  LYS A 107      10.259 -61.488  -2.165  1.00  4.810          H  
ATOM   1551 1HB  LYS A 107      10.848 -60.267   0.566  1.00  6.590          H  
ATOM   1552 2HB  LYS A 107      12.027 -60.958  -0.520  1.00  6.590          H  
ATOM   1553 1HG  LYS A 107      10.411 -58.453  -1.033  1.00  6.590          H  
ATOM   1554 2HG  LYS A 107      12.083 -58.508  -0.504  1.00  6.590          H  
ATOM   1555 1HD  LYS A 107      12.684 -59.739  -2.623  1.00  6.590          H  
ATOM   1556 2HD  LYS A 107      11.013 -59.519  -3.172  1.00  6.590          H  
ATOM   1557 1HE  LYS A 107      11.264 -57.072  -3.009  1.00  6.590          H  
ATOM   1558 2HE  LYS A 107      12.956 -57.285  -2.518  1.00  6.590          H  
ATOM   1559 1HZ  LYS A 107      12.767 -56.837  -4.869  1.00  6.590          H  
ATOM   1560 2HZ  LYS A 107      13.374 -58.353  -4.638  1.00  6.590          H  
ATOM   1561 3HZ  LYS A 107      11.799 -58.156  -5.092  1.00  6.590          H  
ATOM   1562  N   GLY A 108      10.804 -63.420  -0.405  1.00  4.490          N  
ATOM   1563  CA  GLY A 108      10.683 -64.653   0.364  1.00  4.970          C  
ATOM   1564  C   GLY A 108      11.627 -64.711   1.564  1.00  5.340          C  
ATOM   1565  O   GLY A 108      12.439 -63.808   1.777  1.00  5.600          O  
ATOM   1566  H   GLY A 108      11.657 -63.205  -0.899  1.00  5.390          H  
ATOM   1567 1HA  GLY A 108       9.666 -64.786   0.687  1.00  5.960          H  
ATOM   1568 2HA  GLY A 108      10.896 -65.498  -0.291  1.00  5.960          H  
ATOM   1569  N   LEU A 109      11.546 -65.831   2.274  1.00  5.640          N  
ATOM   1570  CA  LEU A 109      12.346 -66.205   3.438  1.00  6.130          C  
ATOM   1571  C   LEU A 109      12.863 -67.597   3.230  1.00  6.650          C  
ATOM   1572  O   LEU A 109      12.665 -68.459   4.076  1.00  6.870          O  
ATOM   1573  CB  LEU A 109      11.521 -66.209   4.734  1.00  8.390          C  
ATOM   1574  CG  LEU A 109      10.957 -64.909   5.216  1.00  8.390          C  
ATOM   1575  CD1 LEU A 109       9.931 -65.174   6.308  1.00  8.390          C  
ATOM   1576  CD2 LEU A 109      12.087 -64.051   5.786  1.00  8.390          C  
ATOM   1577  H   LEU A 109      10.788 -66.456   2.004  1.00  6.770          H  
ATOM   1578  HA  LEU A 109      13.196 -65.530   3.524  1.00  7.360          H  
ATOM   1579 1HB  LEU A 109      10.704 -66.881   4.609  1.00 10.060          H  
ATOM   1580 2HB  LEU A 109      12.145 -66.604   5.534  1.00 10.060          H  
ATOM   1581  HG  LEU A 109      10.468 -64.403   4.397  1.00 10.060          H  
ATOM   1582 1HD1 LEU A 109       9.516 -64.225   6.655  1.00 10.060          H  
ATOM   1583 2HD1 LEU A 109       9.124 -65.782   5.913  1.00 10.060          H  
ATOM   1584 3HD1 LEU A 109      10.397 -65.695   7.144  1.00 10.060          H  
ATOM   1585 1HD2 LEU A 109      11.690 -63.113   6.158  1.00 10.060          H  
ATOM   1586 2HD2 LEU A 109      12.563 -64.583   6.609  1.00 10.060          H  
ATOM   1587 3HD2 LEU A 109      12.823 -63.843   5.013  1.00 10.060          H  
ATOM   1588  N   VAL A 110      13.483 -67.859   2.097  1.00  7.030          N  
ATOM   1589  CA  VAL A 110      13.880 -69.224   1.772  1.00  7.830          C  
ATOM   1590  C   VAL A 110      14.836 -69.789   2.809  1.00  8.040          C  
ATOM   1591  O   VAL A 110      14.641 -70.894   3.311  1.00  8.150          O  
ATOM   1592  CB  VAL A 110      14.512 -69.265   0.371  1.00 10.640          C  
ATOM   1593  CG1 VAL A 110      15.117 -70.647   0.086  1.00 10.640          C  
ATOM   1594  CG2 VAL A 110      13.436 -68.915  -0.659  1.00 10.640          C  
ATOM   1595  H   VAL A 110      13.678 -67.104   1.450  1.00  8.440          H  
ATOM   1596  HA  VAL A 110      12.982 -69.845   1.757  1.00  9.400          H  
ATOM   1597  HB  VAL A 110      15.326 -68.532   0.320  1.00 12.770          H  
ATOM   1598 1HG1 VAL A 110      15.561 -70.646  -0.908  1.00 12.770          H  
ATOM   1599 2HG1 VAL A 110      15.893 -70.884   0.816  1.00 12.770          H  
ATOM   1600 3HG1 VAL A 110      14.335 -71.405   0.136  1.00 12.770          H  
ATOM   1601 1HG2 VAL A 110      13.870 -68.925  -1.659  1.00 12.770          H  
ATOM   1602 2HG2 VAL A 110      12.630 -69.648  -0.604  1.00 12.770          H  
ATOM   1603 3HG2 VAL A 110      13.033 -67.925  -0.450  1.00 12.770          H  
ATOM   1604  N   GLU A 111      15.812 -68.990   3.195  1.00  8.330          N  
ATOM   1605  CA  GLU A 111      16.822 -69.367   4.172  1.00  8.740          C  
ATOM   1606  C   GLU A 111      16.248 -69.666   5.564  1.00  9.200          C  
ATOM   1607  O   GLU A 111      16.939 -70.240   6.410  1.00  9.490          O  
ATOM   1608  CB  GLU A 111      17.882 -68.266   4.239  1.00 12.070          C  
ATOM   1609  CG  GLU A 111      18.675 -68.096   2.923  1.00 12.070          C  
ATOM   1610  CD  GLU A 111      17.943 -67.265   1.885  1.00 12.070          C  
ATOM   1611  OE1 GLU A 111      16.883 -66.766   2.207  1.00 12.070          O  
ATOM   1612  OE2 GLU A 111      18.422 -67.145   0.789  1.00 12.070          O  
ATOM   1613  H   GLU A 111      15.888 -68.070   2.755  1.00 10.000          H  
ATOM   1614  HA  GLU A 111      17.305 -70.275   3.813  1.00 10.490          H  
ATOM   1615 1HB  GLU A 111      17.407 -67.316   4.487  1.00 14.490          H  
ATOM   1616 2HB  GLU A 111      18.591 -68.494   5.035  1.00 14.490          H  
ATOM   1617 1HG  GLU A 111      19.630 -67.621   3.143  1.00 14.490          H  
ATOM   1618 2HG  GLU A 111      18.878 -69.083   2.508  1.00 14.490          H  
ATOM   1619  N   LYS A 112      15.027 -69.199   5.831  1.00  9.490          N  
ATOM   1620  CA  LYS A 112      14.361 -69.378   7.104  1.00 10.110          C  
ATOM   1621  C   LYS A 112      12.928 -69.875   6.900  1.00 10.430          C  
ATOM   1622  O   LYS A 112      12.059 -69.629   7.751  1.00 10.710          O  
ATOM   1623  CB  LYS A 112      14.334 -68.049   7.865  1.00 13.910          C  
ATOM   1624  CG  LYS A 112      15.701 -67.495   8.226  1.00 13.910          C  
ATOM   1625  CD  LYS A 112      15.582 -66.203   9.023  1.00 13.910          C  
ATOM   1626  CE  LYS A 112      16.955 -65.641   9.377  1.00 13.910          C  
ATOM   1627  NZ  LYS A 112      16.855 -64.354  10.129  1.00 13.910          N  
ATOM   1628  H   LYS A 112      14.478 -68.769   5.088  1.00 11.390          H  
ATOM   1629  HA  LYS A 112      14.903 -70.126   7.682  1.00 12.130          H  
ATOM   1630 1HB  LYS A 112      13.819 -67.304   7.260  1.00 16.690          H  
ATOM   1631 2HB  LYS A 112      13.766 -68.172   8.786  1.00 16.690          H  
ATOM   1632 1HG  LYS A 112      16.250 -68.240   8.805  1.00 16.690          H  
ATOM   1633 2HG  LYS A 112      16.259 -67.295   7.311  1.00 16.690          H  
ATOM   1634 1HD  LYS A 112      15.033 -65.464   8.436  1.00 16.690          H  
ATOM   1635 2HD  LYS A 112      15.029 -66.396   9.941  1.00 16.690          H  
ATOM   1636 1HE  LYS A 112      17.489 -66.366   9.989  1.00 16.690          H  
ATOM   1637 2HE  LYS A 112      17.517 -65.470   8.459  1.00 16.690          H  
ATOM   1638 1HZ  LYS A 112      17.784 -64.016  10.343  1.00 16.690          H  
ATOM   1639 2HZ  LYS A 112      16.371 -63.668   9.565  1.00 16.690          H  
ATOM   1640 3HZ  LYS A 112      16.345 -64.501  10.989  1.00 16.690          H  
ATOM   1641  N   SER A 113      12.643 -70.524   5.770  1.00 10.570          N  
ATOM   1642  CA  SER A 113      11.273 -70.935   5.552  1.00 10.970          C  
ATOM   1643  C   SER A 113      10.881 -72.145   6.406  1.00 10.680          C  
ATOM   1644  O   SER A 113      11.743 -72.919   6.825  1.00 10.920          O  
ATOM   1645  CB  SER A 113      11.056 -71.291   4.080  1.00 15.200          C  
ATOM   1646  OG  SER A 113      11.760 -72.447   3.731  1.00 15.200          O  
ATOM   1647  H   SER A 113      13.348 -70.721   5.051  1.00 12.680          H  
ATOM   1648  HA  SER A 113      10.677 -70.068   5.800  1.00 13.160          H  
ATOM   1649 1HB  SER A 113      10.004 -71.439   3.874  1.00 18.240          H  
ATOM   1650 2HB  SER A 113      11.385 -70.472   3.459  1.00 18.240          H  
ATOM   1651  HG  SER A 113      11.611 -72.581   2.794  1.00 18.240          H  
ATOM   1652  N   ALA A 114       9.569 -72.351   6.654  1.00 10.330          N  
ATOM   1653  CA  ALA A 114       8.474 -71.413   6.369  1.00  9.990          C  
ATOM   1654  C   ALA A 114       8.139 -70.624   7.630  1.00  9.610          C  
ATOM   1655  O   ALA A 114       7.008 -70.699   8.096  1.00  9.430          O  
ATOM   1656  CB  ALA A 114       7.241 -72.145   5.879  1.00 14.120          C  
ATOM   1657  H   ALA A 114       9.327 -73.201   7.139  1.00 12.400          H  
ATOM   1658  HA  ALA A 114       8.748 -70.723   5.593  1.00 11.990          H  
ATOM   1659 1HB  ALA A 114       6.446 -71.421   5.673  1.00 16.950          H  
ATOM   1660 2HB  ALA A 114       7.478 -72.690   4.966  1.00 16.950          H  
ATOM   1661 3HB  ALA A 114       6.907 -72.844   6.643  1.00 16.950          H  
ATOM   1662  N   GLY A 115       9.083 -69.883   8.217  1.00  9.700          N  
ATOM   1663  CA  GLY A 115       8.722 -69.141   9.421  1.00  9.620          C  
ATOM   1664  C   GLY A 115       7.760 -68.002   9.108  1.00  9.370          C  
ATOM   1665  O   GLY A 115       8.019 -67.223   8.183  1.00  9.660          O  
ATOM   1666  H   GLY A 115      10.049 -69.838   7.872  1.00 11.640          H  
ATOM   1667 1HA  GLY A 115       8.270 -69.818  10.145  1.00 11.540          H  
ATOM   1668 2HA  GLY A 115       9.627 -68.742   9.879  1.00 11.540          H  
ATOM   1669  N   ASP A 116       6.689 -67.890   9.919  1.00  9.020          N  
ATOM   1670  CA  ASP A 116       5.614 -66.876   9.845  1.00  8.850          C  
ATOM   1671  C   ASP A 116       6.042 -65.582  10.508  1.00  8.320          C  
ATOM   1672  O   ASP A 116       6.909 -65.602  11.382  1.00  8.150          O  
ATOM   1673  CB  ASP A 116       4.346 -67.360  10.578  1.00 12.460          C  
ATOM   1674  CG  ASP A 116       3.529 -68.568   9.958  1.00 12.460          C  
ATOM   1675  OD1 ASP A 116       3.432 -68.755   8.746  1.00 12.460          O  
ATOM   1676  OD2 ASP A 116       3.001 -69.292  10.762  1.00 12.460          O  
ATOM   1677  H   ASP A 116       6.597 -68.593  10.640  1.00 10.820          H  
ATOM   1678  HA  ASP A 116       5.376 -66.650   8.816  1.00 10.620          H  
ATOM   1679 1HB  ASP A 116       4.622 -67.633  11.600  1.00 14.950          H  
ATOM   1680 2HB  ASP A 116       3.661 -66.512  10.672  1.00 14.950          H  
ATOM   1681  N   VAL A 117       5.418 -64.459  10.138  1.00  8.270          N  
ATOM   1682  CA  VAL A 117       5.706 -63.236  10.870  1.00  8.000          C  
ATOM   1683  C   VAL A 117       4.662 -62.990  11.953  1.00  7.740          C  
ATOM   1684  O   VAL A 117       3.540 -62.587  11.660  1.00  7.610          O  
ATOM   1685  CB  VAL A 117       5.721 -62.025   9.918  1.00 11.310          C  
ATOM   1686  CG1 VAL A 117       6.003 -60.718  10.706  1.00 11.310          C  
ATOM   1687  CG2 VAL A 117       6.777 -62.253   8.843  1.00 11.310          C  
ATOM   1688  H   VAL A 117       4.738 -64.446   9.367  1.00  9.920          H  
ATOM   1689  HA  VAL A 117       6.685 -63.329  11.338  1.00  9.600          H  
ATOM   1690  HB  VAL A 117       4.740 -61.926   9.453  1.00 13.570          H  
ATOM   1691 1HG1 VAL A 117       5.998 -59.872  10.019  1.00 13.570          H  
ATOM   1692 2HG1 VAL A 117       5.237 -60.555  11.468  1.00 13.570          H  
ATOM   1693 3HG1 VAL A 117       6.977 -60.784  11.190  1.00 13.570          H  
ATOM   1694 1HG2 VAL A 117       6.791 -61.409   8.153  1.00 13.570          H  
ATOM   1695 2HG2 VAL A 117       7.753 -62.353   9.310  1.00 13.570          H  
ATOM   1696 3HG2 VAL A 117       6.549 -63.168   8.294  1.00 13.570          H  
ATOM   1697  N   ASP A 118       5.055 -63.181  13.213  1.00  7.960          N  
ATOM   1698  CA  ASP A 118       4.136 -62.973  14.330  1.00  8.160          C  
ATOM   1699  C   ASP A 118       4.267 -61.564  14.890  1.00  7.870          C  
ATOM   1700  O   ASP A 118       3.302 -60.985  15.393  1.00  8.090          O  
ATOM   1701  CB  ASP A 118       4.409 -63.976  15.453  1.00 11.340          C  
ATOM   1702  CG  ASP A 118       4.157 -65.420  15.061  1.00 11.340          C  
ATOM   1703  OD1 ASP A 118       3.039 -65.757  14.743  1.00 11.340          O  
ATOM   1704  OD2 ASP A 118       5.097 -66.176  15.079  1.00 11.340          O  
ATOM   1705  H   ASP A 118       5.989 -63.529  13.388  1.00  9.550          H  
ATOM   1706  HA  ASP A 118       3.115 -63.110  13.975  1.00  9.790          H  
ATOM   1707 1HB  ASP A 118       5.444 -63.880  15.780  1.00 13.610          H  
ATOM   1708 2HB  ASP A 118       3.776 -63.735  16.308  1.00 13.610          H  
ATOM   1709  N   THR A 119       5.481 -61.023  14.832  1.00  7.600          N  
ATOM   1710  CA  THR A 119       5.759 -59.702  15.368  1.00  7.540          C  
ATOM   1711  C   THR A 119       4.897 -58.711  14.631  1.00  7.510          C  
ATOM   1712  O   THR A 119       4.896 -58.702  13.401  1.00  7.730          O  
ATOM   1713  CB  THR A 119       7.254 -59.325  15.190  1.00 10.580          C  
ATOM   1714  OG1 THR A 119       8.085 -60.289  15.861  1.00 10.580          O  
ATOM   1715  CG2 THR A 119       7.535 -57.936  15.767  1.00 10.580          C  
ATOM   1716  H   THR A 119       6.232 -61.541  14.406  1.00  9.120          H  
ATOM   1717  HA  THR A 119       5.499 -59.677  16.426  1.00  9.050          H  
ATOM   1718  HB  THR A 119       7.497 -59.325  14.127  1.00 12.700          H  
ATOM   1719  HG1 THR A 119       9.009 -60.126  15.642  1.00 12.700          H  
ATOM   1720 1HG2 THR A 119       8.587 -57.696  15.628  1.00 12.700          H  
ATOM   1721 2HG2 THR A 119       6.933 -57.184  15.260  1.00 12.700          H  
ATOM   1722 3HG2 THR A 119       7.301 -57.930  16.830  1.00 12.700          H  
ATOM   1723  N   LEU A 120       4.188 -57.838  15.342  1.00  7.530          N  
ATOM   1724  CA  LEU A 120       3.379 -56.911  14.588  1.00  7.820          C  
ATOM   1725  C   LEU A 120       4.287 -56.114  13.690  1.00  7.570          C  
ATOM   1726  O   LEU A 120       5.220 -55.470  14.162  1.00  7.680          O  
ATOM   1727  CB  LEU A 120       2.561 -55.967  15.476  1.00 10.830          C  
ATOM   1728  CG  LEU A 120       1.596 -54.978  14.705  1.00 10.830          C  
ATOM   1729  CD1 LEU A 120       0.479 -55.761  13.983  1.00 10.830          C  
ATOM   1730  CD2 LEU A 120       0.993 -53.992  15.691  1.00 10.830          C  
ATOM   1731  H   LEU A 120       4.199 -57.852  16.350  1.00  9.040          H  
ATOM   1732  HA  LEU A 120       2.691 -57.482  13.994  1.00  9.380          H  
ATOM   1733 1HB  LEU A 120       1.957 -56.566  16.153  1.00 13.000          H  
ATOM   1734 2HB  LEU A 120       3.252 -55.366  16.066  1.00 13.000          H  
ATOM   1735  HG  LEU A 120       2.164 -54.423  13.955  1.00 13.000          H  
ATOM   1736 1HD1 LEU A 120      -0.170 -55.060  13.464  1.00 13.000          H  
ATOM   1737 2HD1 LEU A 120       0.895 -56.443  13.258  1.00 13.000          H  
ATOM   1738 3HD1 LEU A 120      -0.105 -56.319  14.711  1.00 13.000          H  
ATOM   1739 1HD2 LEU A 120       0.341 -53.299  15.157  1.00 13.000          H  
ATOM   1740 2HD2 LEU A 120       0.417 -54.530  16.444  1.00 13.000          H  
ATOM   1741 3HD2 LEU A 120       1.795 -53.434  16.176  1.00 13.000          H  
ATOM   1742  N   ALA A 121       3.970 -56.102  12.408  1.00  7.440          N  
ATOM   1743  CA  ALA A 121       4.756 -55.397  11.424  1.00  7.480          C  
ATOM   1744  C   ALA A 121       4.827 -53.925  11.795  1.00  7.670          C  
ATOM   1745  O   ALA A 121       3.847 -53.356  12.286  1.00  7.830          O  
ATOM   1746  CB  ALA A 121       4.147 -55.610  10.046  1.00 10.460          C  
ATOM   1747  H   ALA A 121       3.199 -56.677  12.108  1.00  8.930          H  
ATOM   1748  HA  ALA A 121       5.768 -55.802  11.439  1.00  8.980          H  
ATOM   1749 1HB  ALA A 121       4.744 -55.110   9.310  1.00 12.550          H  
ATOM   1750 2HB  ALA A 121       4.122 -56.676   9.824  1.00 12.550          H  
ATOM   1751 3HB  ALA A 121       3.139 -55.222  10.027  1.00 12.550          H  
ATOM   1752  N   PHE A 122       5.978 -53.299  11.547  1.00  7.940          N  
ATOM   1753  CA  PHE A 122       6.175 -51.890  11.864  1.00  8.390          C  
ATOM   1754  C   PHE A 122       7.119 -51.196  10.898  1.00  9.050          C  
ATOM   1755  O   PHE A 122       7.889 -51.835  10.183  1.00  9.230          O  
ATOM   1756  CB  PHE A 122       6.707 -51.755  13.291  1.00 11.570          C  
ATOM   1757  CG  PHE A 122       8.056 -52.415  13.505  1.00 11.570          C  
ATOM   1758  CD1 PHE A 122       9.253 -51.729  13.331  1.00 11.570          C  
ATOM   1759  CD2 PHE A 122       8.116 -53.741  13.890  1.00 11.570          C  
ATOM   1760  CE1 PHE A 122      10.460 -52.358  13.533  1.00 11.570          C  
ATOM   1761  CE2 PHE A 122       9.315 -54.372  14.092  1.00 11.570          C  
ATOM   1762  CZ  PHE A 122      10.492 -53.683  13.913  1.00 11.570          C  
ATOM   1763  H   PHE A 122       6.750 -53.817  11.148  1.00  9.530          H  
ATOM   1764  HA  PHE A 122       5.213 -51.384  11.811  1.00 10.070          H  
ATOM   1765 1HB  PHE A 122       6.789 -50.707  13.559  1.00 13.880          H  
ATOM   1766 2HB  PHE A 122       5.997 -52.211  13.983  1.00 13.880          H  
ATOM   1767  HD1 PHE A 122       9.244 -50.697  13.030  1.00 13.880          H  
ATOM   1768  HD2 PHE A 122       7.193 -54.289  14.034  1.00 13.880          H  
ATOM   1769  HE1 PHE A 122      11.391 -51.809  13.389  1.00 13.880          H  
ATOM   1770  HE2 PHE A 122       9.331 -55.417  14.395  1.00 13.880          H  
ATOM   1771  HZ  PHE A 122      11.446 -54.182  14.073  1.00 13.880          H  
ATOM   1772  N   ASP A 123       7.050 -49.863  10.898  1.00  9.640          N  
ATOM   1773  CA  ASP A 123       7.864 -48.965  10.091  1.00 10.480          C  
ATOM   1774  C   ASP A 123       8.652 -47.969  10.922  1.00 11.040          C  
ATOM   1775  O   ASP A 123       9.192 -46.996  10.394  1.00 11.460          O  
ATOM   1776  CB  ASP A 123       6.931 -48.146   9.219  1.00 14.340          C  
ATOM   1777  CG  ASP A 123       5.963 -47.390  10.136  1.00 14.340          C  
ATOM   1778  OD1 ASP A 123       5.854 -47.805  11.300  1.00 14.340          O  
ATOM   1779  OD2 ASP A 123       5.407 -46.392   9.758  1.00 14.340          O  
ATOM   1780  H   ASP A 123       6.363 -49.401  11.489  1.00 11.570          H  
ATOM   1781  HA  ASP A 123       8.553 -49.557   9.486  1.00 12.580          H  
ATOM   1782 1HB  ASP A 123       7.500 -47.436   8.620  1.00 17.200          H  
ATOM   1783 2HB  ASP A 123       6.374 -48.783   8.543  1.00 17.200          H  
ATOM   1784  N   GLY A 124       8.702 -48.186  12.223  1.00 11.200          N  
ATOM   1785  CA  GLY A 124       9.386 -47.261  13.115  1.00 11.810          C  
ATOM   1786  C   GLY A 124       8.486 -46.084  13.510  1.00 11.410          C  
ATOM   1787  O   GLY A 124       8.948 -45.178  14.226  1.00 11.070          O  
ATOM   1788  H   GLY A 124       8.248 -49.006  12.589  1.00 13.440          H  
ATOM   1789 1HA  GLY A 124       9.705 -47.794  14.010  1.00 14.170          H  
ATOM   1790 2HA  GLY A 124      10.285 -46.887  12.626  1.00 14.170          H  
ATOM   1791  N   ARG A 125       7.199 -46.157  13.090  1.00 11.630          N  
ATOM   1792  CA  ARG A 125       6.156 -45.161  13.300  1.00 11.450          C  
ATOM   1793  C   ARG A 125       6.339 -43.880  12.494  1.00 10.950          C  
ATOM   1794  O   ARG A 125       6.718 -42.851  13.050  1.00 10.880          O  
ATOM   1795  CB  ARG A 125       6.044 -44.820  14.770  1.00 16.100          C  
ATOM   1796  CG  ARG A 125       5.682 -45.973  15.675  1.00 16.100          C  
ATOM   1797  CD  ARG A 125       5.624 -45.513  17.042  1.00 16.100          C  
ATOM   1798  NE  ARG A 125       5.219 -46.526  17.976  1.00 16.100          N  
ATOM   1799  CZ  ARG A 125       5.174 -46.338  19.310  1.00 16.100          C  
ATOM   1800  NH1 ARG A 125       5.529 -45.166  19.825  1.00 16.100          N  
ATOM   1801  NH2 ARG A 125       4.775 -47.324  20.105  1.00 16.100          N  
ATOM   1802  H   ARG A 125       6.905 -46.953  12.522  1.00 13.960          H  
ATOM   1803  HA  ARG A 125       5.212 -45.612  12.984  1.00 13.740          H  
ATOM   1804 1HB  ARG A 125       6.937 -44.353  15.143  1.00 19.320          H  
ATOM   1805 2HB  ARG A 125       5.265 -44.105  14.882  1.00 19.320          H  
ATOM   1806 1HG  ARG A 125       4.711 -46.373  15.394  1.00 19.320          H  
ATOM   1807 2HG  ARG A 125       6.438 -46.751  15.606  1.00 19.320          H  
ATOM   1808 1HD  ARG A 125       6.624 -45.190  17.319  1.00 19.320          H  
ATOM   1809 2HD  ARG A 125       4.931 -44.677  17.111  1.00 19.320          H  
ATOM   1810  HE  ARG A 125       4.947 -47.427  17.611  1.00 19.320          H  
ATOM   1811 1HH1 ARG A 125       5.855 -44.390  19.210  1.00 19.320          H  
ATOM   1812 2HH1 ARG A 125       5.501 -45.022  20.822  1.00 19.320          H  
ATOM   1813 1HH2 ARG A 125       4.505 -48.215  19.710  1.00 19.320          H  
ATOM   1814 2HH2 ARG A 125       4.741 -47.188  21.104  1.00 19.320          H  
ATOM   1815  N   THR A 126       6.131 -43.943  11.171  1.00 10.820          N  
ATOM   1816  CA  THR A 126       6.307 -42.740  10.358  1.00 10.570          C  
ATOM   1817  C   THR A 126       5.399 -41.637  10.901  1.00 10.160          C  
ATOM   1818  O   THR A 126       4.217 -41.880  11.189  1.00 10.240          O  
ATOM   1819  CB  THR A 126       6.031 -42.998   8.860  1.00 14.900          C  
ATOM   1820  OG1 THR A 126       6.352 -41.819   8.139  1.00 14.900          O  
ATOM   1821  CG2 THR A 126       4.534 -43.344   8.580  1.00 14.900          C  
ATOM   1822  H   THR A 126       5.839 -44.831  10.732  1.00 12.980          H  
ATOM   1823  HA  THR A 126       7.339 -42.402  10.450  1.00 12.680          H  
ATOM   1824  HB  THR A 126       6.663 -43.821   8.520  1.00 17.880          H  
ATOM   1825  HG1 THR A 126       6.577 -42.042   7.200  1.00 17.880          H  
ATOM   1826 1HG2 THR A 126       4.406 -43.506   7.512  1.00 17.880          H  
ATOM   1827 2HG2 THR A 126       4.257 -44.246   9.122  1.00 17.880          H  
ATOM   1828 3HG2 THR A 126       3.890 -42.530   8.886  1.00 17.880          H  
ATOM   1829  N   PHE A 127       5.949 -40.428  10.986  1.00  9.940          N  
ATOM   1830  CA  PHE A 127       5.260 -39.282  11.570  1.00  9.750          C  
ATOM   1831  C   PHE A 127       5.116 -38.134  10.599  1.00  9.790          C  
ATOM   1832  O   PHE A 127       5.868 -38.029   9.626  1.00  9.950          O  
ATOM   1833  CB  PHE A 127       6.089 -38.753  12.746  1.00 13.730          C  
ATOM   1834  CG  PHE A 127       7.370 -38.097  12.275  1.00 13.730          C  
ATOM   1835  CD1 PHE A 127       7.424 -36.718  12.068  1.00 13.730          C  
ATOM   1836  CD2 PHE A 127       8.493 -38.851  11.973  1.00 13.730          C  
ATOM   1837  CE1 PHE A 127       8.551 -36.125  11.582  1.00 13.730          C  
ATOM   1838  CE2 PHE A 127       9.619 -38.247  11.473  1.00 13.730          C  
ATOM   1839  CZ  PHE A 127       9.635 -36.883  11.276  1.00 13.730          C  
ATOM   1840  H   PHE A 127       6.901 -40.317  10.675  1.00 11.930          H  
ATOM   1841  HA  PHE A 127       4.275 -39.598  11.915  1.00 11.700          H  
ATOM   1842 1HB  PHE A 127       5.509 -38.032  13.318  1.00 16.470          H  
ATOM   1843 2HB  PHE A 127       6.345 -39.577  13.410  1.00 16.470          H  
ATOM   1844  HD1 PHE A 127       6.552 -36.107  12.303  1.00 16.470          H  
ATOM   1845  HD2 PHE A 127       8.467 -39.933  12.130  1.00 16.470          H  
ATOM   1846  HE1 PHE A 127       8.583 -35.043  11.429  1.00 16.470          H  
ATOM   1847  HE2 PHE A 127      10.499 -38.841  11.228  1.00 16.470          H  
ATOM   1848  HZ  PHE A 127      10.511 -36.408  10.879  1.00 16.470          H  
ATOM   1849  N   VAL A 128       4.161 -37.253  10.884  1.00  9.870          N  
ATOM   1850  CA  VAL A 128       3.995 -36.040  10.099  1.00 10.130          C  
ATOM   1851  C   VAL A 128       4.042 -34.779  10.943  1.00 10.220          C  
ATOM   1852  O   VAL A 128       3.289 -34.589  11.895  1.00 10.320          O  
ATOM   1853  CB  VAL A 128       2.714 -36.108   9.272  1.00 14.080          C  
ATOM   1854  CG1 VAL A 128       2.492 -34.803   8.458  1.00 14.080          C  
ATOM   1855  CG2 VAL A 128       2.850 -37.268   8.401  1.00 14.080          C  
ATOM   1856  H   VAL A 128       3.556 -37.452  11.687  1.00 11.840          H  
ATOM   1857  HA  VAL A 128       4.827 -35.992   9.398  1.00 12.160          H  
ATOM   1858  HB  VAL A 128       1.874 -36.240   9.896  1.00 16.890          H  
ATOM   1859 1HG1 VAL A 128       1.583 -34.898   7.872  1.00 16.890          H  
ATOM   1860 2HG1 VAL A 128       2.392 -33.946   9.131  1.00 16.890          H  
ATOM   1861 3HG1 VAL A 128       3.326 -34.631   7.794  1.00 16.890          H  
ATOM   1862 1HG2 VAL A 128       2.000 -37.368   7.803  1.00 16.890          H  
ATOM   1863 2HG2 VAL A 128       3.726 -37.125   7.778  1.00 16.890          H  
ATOM   1864 3HG2 VAL A 128       2.969 -38.178   8.971  1.00 16.890          H  
ATOM   1865  N   GLU A 129       4.925 -33.896  10.575  1.00 10.440          N  
ATOM   1866  CA  GLU A 129       5.115 -32.656  11.291  1.00 10.770          C  
ATOM   1867  C   GLU A 129       4.372 -31.504  10.588  1.00 11.260          C  
ATOM   1868  O   GLU A 129       4.634 -31.263   9.414  1.00 11.440          O  
ATOM   1869  CB  GLU A 129       6.636 -32.475  11.334  1.00 14.950          C  
ATOM   1870  CG  GLU A 129       7.198 -31.336  12.051  1.00 14.950          C  
ATOM   1871  CD  GLU A 129       8.719 -31.352  11.980  1.00 14.950          C  
ATOM   1872  OE1 GLU A 129       9.244 -32.179  11.276  1.00 14.950          O  
ATOM   1873  OE2 GLU A 129       9.346 -30.547  12.615  1.00 14.950          O  
ATOM   1874  H   GLU A 129       5.511 -34.105   9.776  1.00 12.530          H  
ATOM   1875  HA  GLU A 129       4.726 -32.760  12.306  1.00 12.920          H  
ATOM   1876 1HB  GLU A 129       7.057 -33.354  11.809  1.00 17.940          H  
ATOM   1877 2HB  GLU A 129       7.021 -32.461  10.314  1.00 17.940          H  
ATOM   1878 1HG  GLU A 129       6.813 -30.424  11.646  1.00 17.940          H  
ATOM   1879 2HG  GLU A 129       6.882 -31.389  13.063  1.00 17.940          H  
ATOM   1880  N   TYR A 130       3.405 -30.832  11.259  1.00 11.650          N  
ATOM   1881  CA  TYR A 130       2.714 -29.715  10.570  1.00 12.240          C  
ATOM   1882  C   TYR A 130       1.972 -28.643  11.373  1.00 12.630          C  
ATOM   1883  O   TYR A 130       1.092 -28.948  12.179  1.00 12.640          O  
ATOM   1884  CB  TYR A 130       1.644 -30.244   9.602  1.00 16.900          C  
ATOM   1885  CG  TYR A 130       0.848 -29.075   8.911  1.00 16.900          C  
ATOM   1886  CD1 TYR A 130       1.353 -28.447   7.793  1.00 16.900          C  
ATOM   1887  CD2 TYR A 130      -0.371 -28.617   9.448  1.00 16.900          C  
ATOM   1888  CE1 TYR A 130       0.670 -27.403   7.210  1.00 16.900          C  
ATOM   1889  CE2 TYR A 130      -1.035 -27.545   8.864  1.00 16.900          C  
ATOM   1890  CZ  TYR A 130      -0.511 -26.946   7.743  1.00 16.900          C  
ATOM   1891  OH  TYR A 130      -1.137 -25.860   7.149  1.00 16.900          O  
ATOM   1892  H   TYR A 130       3.147 -31.122  12.213  1.00 13.980          H  
ATOM   1893  HA  TYR A 130       3.468 -29.188   9.993  1.00 14.690          H  
ATOM   1894 1HB  TYR A 130       2.109 -30.852   8.839  1.00 20.280          H  
ATOM   1895 2HB  TYR A 130       0.936 -30.873  10.144  1.00 20.280          H  
ATOM   1896  HD1 TYR A 130       2.292 -28.772   7.373  1.00 20.280          H  
ATOM   1897  HD2 TYR A 130      -0.785 -29.089  10.341  1.00 20.280          H  
ATOM   1898  HE1 TYR A 130       1.066 -26.921   6.333  1.00 20.280          H  
ATOM   1899  HE2 TYR A 130      -1.968 -27.177   9.292  1.00 20.280          H  
ATOM   1900  HH  TYR A 130      -1.718 -25.409   7.791  1.00 20.280          H  
ATOM   1901  N   LEU A 131       2.231 -27.377  11.011  1.00 13.120          N  
ATOM   1902  CA  LEU A 131       1.495 -26.185  11.442  1.00 13.660          C  
ATOM   1903  C   LEU A 131       1.406 -25.193  10.305  1.00 14.140          C  
ATOM   1904  O   LEU A 131       2.157 -25.281   9.340  1.00 14.170          O  
ATOM   1905  CB  LEU A 131       2.088 -25.506  12.672  1.00 18.910          C  
ATOM   1906  CG  LEU A 131       1.961 -26.263  13.982  1.00 18.910          C  
ATOM   1907  CD1 LEU A 131       2.852 -25.649  15.010  1.00 18.910          C  
ATOM   1908  CD2 LEU A 131       0.485 -26.161  14.451  1.00 18.910          C  
ATOM   1909  H   LEU A 131       3.026 -27.197  10.388  1.00 15.740          H  
ATOM   1910  HA  LEU A 131       0.478 -26.484  11.667  1.00 16.390          H  
ATOM   1911 1HB  LEU A 131       3.131 -25.295  12.484  1.00 22.690          H  
ATOM   1912 2HB  LEU A 131       1.589 -24.548  12.799  1.00 22.690          H  
ATOM   1913  HG  LEU A 131       2.243 -27.296  13.859  1.00 22.690          H  
ATOM   1914 1HD1 LEU A 131       2.745 -26.182  15.942  1.00 22.690          H  
ATOM   1915 2HD1 LEU A 131       3.874 -25.694  14.698  1.00 22.690          H  
ATOM   1916 3HD1 LEU A 131       2.567 -24.647  15.157  1.00 22.690          H  
ATOM   1917 1HD2 LEU A 131       0.346 -26.659  15.391  1.00 22.690          H  
ATOM   1918 2HD2 LEU A 131       0.219 -25.113  14.574  1.00 22.690          H  
ATOM   1919 3HD2 LEU A 131      -0.179 -26.616  13.729  1.00 22.690          H  
ATOM   1920  N   ASN A 132       0.483 -24.249  10.393  1.00 14.660          N  
ATOM   1921  CA  ASN A 132       0.423 -23.218   9.375  1.00 15.250          C  
ATOM   1922  C   ASN A 132       1.765 -22.470   9.384  1.00 15.470          C  
ATOM   1923  O   ASN A 132       2.392 -22.321  10.433  1.00 15.420          O  
ATOM   1924  CB  ASN A 132      -0.747 -22.302   9.619  1.00 21.110          C  
ATOM   1925  CG  ASN A 132      -2.093 -23.021   9.480  1.00 21.110          C  
ATOM   1926  OD1 ASN A 132      -2.272 -24.060   8.806  1.00 21.110          O  
ATOM   1927  ND2 ASN A 132      -3.071 -22.463  10.139  1.00 21.110          N  
ATOM   1928  H   ASN A 132      -0.161 -24.222  11.170  1.00 17.590          H  
ATOM   1929  HA  ASN A 132       0.313 -23.689   8.396  1.00 18.300          H  
ATOM   1930 1HB  ASN A 132      -0.672 -21.873  10.619  1.00 25.340          H  
ATOM   1931 2HB  ASN A 132      -0.712 -21.478   8.906  1.00 25.340          H  
ATOM   1932 1HD2 ASN A 132      -3.987 -22.864  10.109  1.00 25.340          H  
ATOM   1933 2HD2 ASN A 132      -2.908 -21.633  10.675  1.00 25.340          H  
ATOM   1934  N   ALA A 133       2.194 -22.001   8.217  1.00 15.880          N  
ATOM   1935  CA  ALA A 133       3.483 -21.319   8.041  1.00 16.250          C  
ATOM   1936  C   ALA A 133       3.690 -20.061   8.865  1.00 16.570          C  
ATOM   1937  O   ALA A 133       2.752 -19.283   9.084  1.00 17.130          O  
ATOM   1938  CB  ALA A 133       3.657 -20.938   6.581  1.00 22.600          C  
ATOM   1939  H   ALA A 133       1.610 -22.146   7.405  1.00 19.060          H  
ATOM   1940  HA  ALA A 133       4.259 -22.023   8.335  1.00 19.500          H  
ATOM   1941 1HB  ALA A 133       4.636 -20.475   6.442  1.00 27.120          H  
ATOM   1942 2HB  ALA A 133       3.573 -21.808   5.948  1.00 27.120          H  
ATOM   1943 3HB  ALA A 133       2.883 -20.223   6.309  1.00 27.120          H  
ATOM   1944  N   VAL A 134       4.945 -19.849   9.274  1.00 16.350          N  
ATOM   1945  CA  VAL A 134       5.381 -18.648   9.965  1.00 16.750          C  
ATOM   1946  C   VAL A 134       5.620 -17.584   8.908  1.00 17.050          C  
ATOM   1947  O   VAL A 134       6.408 -17.812   7.994  1.00 17.070          O  
ATOM   1948  CB  VAL A 134       6.708 -18.911  10.722  1.00 23.290          C  
ATOM   1949  CG1 VAL A 134       7.216 -17.640  11.389  1.00 23.290          C  
ATOM   1950  CG2 VAL A 134       6.518 -19.976  11.750  1.00 23.290          C  
ATOM   1951  H   VAL A 134       5.651 -20.562   9.080  1.00 19.620          H  
ATOM   1952  HA  VAL A 134       4.605 -18.314  10.651  1.00 20.100          H  
ATOM   1953  HB  VAL A 134       7.460 -19.238  10.006  1.00 27.950          H  
ATOM   1954 1HG1 VAL A 134       8.142 -17.845  11.895  1.00 27.950          H  
ATOM   1955 2HG1 VAL A 134       7.388 -16.878  10.664  1.00 27.950          H  
ATOM   1956 3HG1 VAL A 134       6.484 -17.288  12.115  1.00 27.950          H  
ATOM   1957 1HG2 VAL A 134       7.467 -20.167  12.267  1.00 27.950          H  
ATOM   1958 2HG2 VAL A 134       5.802 -19.633  12.460  1.00 27.950          H  
ATOM   1959 3HG2 VAL A 134       6.168 -20.896  11.293  1.00 27.950          H  
ATOM   1960  N   THR A 135       5.031 -16.404   9.061  1.00 17.400          N  
ATOM   1961  CA  THR A 135       5.179 -15.328   8.080  1.00 17.840          C  
ATOM   1962  C   THR A 135       6.646 -15.030   7.772  1.00 18.140          C  
ATOM   1963  O   THR A 135       7.038 -14.875   6.615  1.00 18.210          O  
ATOM   1964  CB  THR A 135       4.496 -14.036   8.594  1.00 24.800          C  
ATOM   1965  OG1 THR A 135       3.094 -14.280   8.800  1.00 24.800          O  
ATOM   1966  CG2 THR A 135       4.664 -12.904   7.583  1.00 24.800          C  
ATOM   1967  H   THR A 135       4.409 -16.257   9.844  1.00 20.880          H  
ATOM   1968  HA  THR A 135       4.692 -15.637   7.155  1.00 21.410          H  
ATOM   1969  HB  THR A 135       4.945 -13.741   9.542  1.00 29.760          H  
ATOM   1970  HG1 THR A 135       2.708 -13.533   9.271  1.00 29.760          H  
ATOM   1971 1HG2 THR A 135       4.175 -12.010   7.965  1.00 29.760          H  
ATOM   1972 2HG2 THR A 135       5.721 -12.690   7.427  1.00 29.760          H  
ATOM   1973 3HG2 THR A 135       4.210 -13.192   6.637  1.00 29.760          H  
ATOM   1974  N   GLU A 136       7.454 -14.960   8.816  1.00 18.410          N  
ATOM   1975  CA  GLU A 136       8.878 -14.668   8.736  1.00 18.810          C  
ATOM   1976  C   GLU A 136       9.750 -15.850   8.280  1.00 18.700          C  
ATOM   1977  O   GLU A 136      10.955 -15.686   8.099  1.00 18.740          O  
ATOM   1978  CB  GLU A 136       9.358 -14.183  10.106  1.00 26.170          C  
ATOM   1979  CG  GLU A 136       8.686 -12.889  10.576  1.00 26.170          C  
ATOM   1980  CD  GLU A 136       7.304 -13.116  11.150  1.00 26.170          C  
ATOM   1981  OE1 GLU A 136       6.929 -14.263  11.306  1.00 26.170          O  
ATOM   1982  OE2 GLU A 136       6.622 -12.160  11.413  1.00 26.170          O  
ATOM   1983  H   GLU A 136       7.041 -15.081   9.744  1.00 22.090          H  
ATOM   1984  HA  GLU A 136       9.010 -13.862   8.016  1.00 22.570          H  
ATOM   1985 1HB  GLU A 136       9.174 -14.957  10.853  1.00 31.410          H  
ATOM   1986 2HB  GLU A 136      10.434 -14.012  10.074  1.00 31.410          H  
ATOM   1987 1HG  GLU A 136       9.311 -12.420  11.336  1.00 31.410          H  
ATOM   1988 2HG  GLU A 136       8.613 -12.206   9.731  1.00 31.410          H  
ATOM   1989  N   SER A 137       9.181 -17.062   8.234  1.00 18.710          N  
ATOM   1990  CA  SER A 137       9.814 -18.359   7.912  1.00 18.780          C  
ATOM   1991  C   SER A 137      10.769 -18.910   8.999  1.00 18.650          C  
ATOM   1992  O   SER A 137      11.133 -20.091   8.973  1.00 18.600          O  
ATOM   1993  CB  SER A 137      10.584 -18.263   6.607  1.00 26.260          C  
ATOM   1994  OG  SER A 137      11.863 -17.740   6.815  1.00 26.260          O  
ATOM   1995  H   SER A 137       8.164 -17.099   8.317  1.00 22.450          H  
ATOM   1996  HA  SER A 137       9.010 -19.085   7.778  1.00 22.540          H  
ATOM   1997 1HB  SER A 137      10.656 -19.254   6.153  1.00 31.520          H  
ATOM   1998 2HB  SER A 137      10.036 -17.626   5.913  1.00 31.520          H  
ATOM   1999  HG  SER A 137      11.724 -16.855   7.181  1.00 31.520          H  
ATOM   2000  N   GLU A 138      11.161 -18.068   9.951  1.00 18.740          N  
ATOM   2001  CA  GLU A 138      12.081 -18.435  11.023  1.00 18.810          C  
ATOM   2002  C   GLU A 138      11.390 -19.048  12.227  1.00 18.240          C  
ATOM   2003  O   GLU A 138      10.228 -18.779  12.504  1.00 18.580          O  
ATOM   2004  CB  GLU A 138      12.892 -17.219  11.486  1.00 26.310          C  
ATOM   2005  CG  GLU A 138      13.828 -16.610  10.432  1.00 26.310          C  
ATOM   2006  CD  GLU A 138      15.000 -17.514  10.053  1.00 26.310          C  
ATOM   2007  OE1 GLU A 138      15.529 -18.193  10.910  1.00 26.310          O  
ATOM   2008  OE2 GLU A 138      15.378 -17.504   8.909  1.00 26.310          O  
ATOM   2009  H   GLU A 138      10.832 -17.115   9.894  1.00 22.490          H  
ATOM   2010  HA  GLU A 138      12.781 -19.173  10.629  1.00 22.570          H  
ATOM   2011 1HB  GLU A 138      12.203 -16.434  11.802  1.00 31.570          H  
ATOM   2012 2HB  GLU A 138      13.489 -17.492  12.357  1.00 31.570          H  
ATOM   2013 1HG  GLU A 138      13.246 -16.402   9.531  1.00 31.570          H  
ATOM   2014 2HG  GLU A 138      14.212 -15.663  10.807  1.00 31.570          H  
ATOM   2015  N   LEU A 139      12.154 -19.814  12.984  1.00 17.500          N  
ATOM   2016  CA  LEU A 139      11.717 -20.443  14.223  1.00 17.040          C  
ATOM   2017  C   LEU A 139      12.155 -19.632  15.428  1.00 17.210          C  
ATOM   2018  O   LEU A 139      12.811 -18.597  15.299  1.00 17.260          O  
ATOM   2019  CB  LEU A 139      12.283 -21.866  14.330  1.00 24.040          C  
ATOM   2020  CG  LEU A 139      11.490 -22.991  13.604  1.00 24.040          C  
ATOM   2021  CD1 LEU A 139      11.669 -22.901  12.094  1.00 24.040          C  
ATOM   2022  CD2 LEU A 139      11.963 -24.351  14.134  1.00 24.040          C  
ATOM   2023  H   LEU A 139      13.096 -19.993  12.657  1.00 21.000          H  
ATOM   2024  HA  LEU A 139      10.627 -20.495  14.222  1.00 20.450          H  
ATOM   2025 1HB  LEU A 139      13.291 -21.856  13.910  1.00 28.850          H  
ATOM   2026 2HB  LEU A 139      12.371 -22.133  15.373  1.00 28.850          H  
ATOM   2027  HG  LEU A 139      10.430 -22.873  13.811  1.00 28.850          H  
ATOM   2028 1HD1 LEU A 139      11.091 -23.700  11.621  1.00 28.850          H  
ATOM   2029 2HD1 LEU A 139      11.309 -21.952  11.716  1.00 28.850          H  
ATOM   2030 3HD1 LEU A 139      12.720 -23.016  11.840  1.00 28.850          H  
ATOM   2031 1HD2 LEU A 139      11.395 -25.146  13.647  1.00 28.850          H  
ATOM   2032 2HD2 LEU A 139      13.021 -24.479  13.918  1.00 28.850          H  
ATOM   2033 3HD2 LEU A 139      11.807 -24.407  15.206  1.00 28.850          H  
ATOM   2034  N   ALA A 140      11.777 -20.075  16.627  1.00 17.440          N  
ATOM   2035  CA  ALA A 140      12.166 -19.377  17.853  1.00 17.750          C  
ATOM   2036  C   ALA A 140      13.622 -19.677  18.150  1.00 18.210          C  
ATOM   2037  O   ALA A 140      13.932 -20.395  19.099  1.00 18.810          O  
ATOM   2038  CB  ALA A 140      11.308 -19.817  19.027  1.00 24.730          C  
ATOM   2039  H   ALA A 140      11.216 -20.911  16.694  1.00 20.930          H  
ATOM   2040  HA  ALA A 140      12.055 -18.303  17.697  1.00 21.300          H  
ATOM   2041 1HB  ALA A 140      11.617 -19.279  19.925  1.00 29.670          H  
ATOM   2042 2HB  ALA A 140      10.280 -19.593  18.810  1.00 29.670          H  
ATOM   2043 3HB  ALA A 140      11.423 -20.882  19.189  1.00 29.670          H  
ATOM   2044  N   ASN A 141      14.487 -19.070  17.345  1.00 18.050          N  
ATOM   2045  CA  ASN A 141      15.922 -19.294  17.267  1.00 18.590          C  
ATOM   2046  C   ASN A 141      16.682 -19.022  18.557  1.00 18.720          C  
ATOM   2047  O   ASN A 141      17.818 -19.477  18.708  1.00 18.840          O  
ATOM   2048  CB  ASN A 141      16.481 -18.449  16.146  1.00 25.810          C  
ATOM   2049  CG  ASN A 141      16.060 -18.940  14.769  1.00 25.810          C  
ATOM   2050  OD1 ASN A 141      15.687 -20.105  14.549  1.00 25.810          O  
ATOM   2051  ND2 ASN A 141      16.106 -18.027  13.828  1.00 25.810          N  
ATOM   2052  H   ASN A 141      14.053 -18.471  16.641  1.00 21.660          H  
ATOM   2053  HA  ASN A 141      16.081 -20.347  17.027  1.00 22.310          H  
ATOM   2054 1HB  ASN A 141      16.141 -17.421  16.272  1.00 30.970          H  
ATOM   2055 2HB  ASN A 141      17.568 -18.445  16.203  1.00 30.970          H  
ATOM   2056 1HD2 ASN A 141      15.842 -18.238  12.862  1.00 30.970          H  
ATOM   2057 2HD2 ASN A 141      16.405 -17.101  14.046  1.00 30.970          H  
ATOM   2058  N   GLU A 142      16.082 -18.268  19.483  1.00 18.830          N  
ATOM   2059  CA  GLU A 142      16.711 -17.983  20.769  1.00 19.120          C  
ATOM   2060  C   GLU A 142      16.976 -19.284  21.539  1.00 18.910          C  
ATOM   2061  O   GLU A 142      17.862 -19.344  22.398  1.00 19.370          O  
ATOM   2062  CB  GLU A 142      15.820 -17.062  21.606  1.00 26.650          C  
ATOM   2063  CG  GLU A 142      15.614 -15.671  21.010  1.00 26.650          C  
ATOM   2064  CD  GLU A 142      14.509 -15.620  19.986  1.00 26.650          C  
ATOM   2065  OE1 GLU A 142      13.948 -16.652  19.681  1.00 26.650          O  
ATOM   2066  OE2 GLU A 142      14.228 -14.555  19.499  1.00 26.650          O  
ATOM   2067  H   GLU A 142      15.145 -17.897  19.295  1.00 22.600          H  
ATOM   2068  HA  GLU A 142      17.664 -17.489  20.586  1.00 22.940          H  
ATOM   2069 1HB  GLU A 142      14.842 -17.527  21.736  1.00 31.980          H  
ATOM   2070 2HB  GLU A 142      16.257 -16.942  22.596  1.00 31.980          H  
ATOM   2071 1HG  GLU A 142      15.379 -14.974  21.814  1.00 31.980          H  
ATOM   2072 2HG  GLU A 142      16.545 -15.348  20.548  1.00 31.980          H  
ATOM   2073  N   ILE A 143      16.173 -20.304  21.245  1.00 18.340          N  
ATOM   2074  CA  ILE A 143      16.269 -21.615  21.834  1.00 18.210          C  
ATOM   2075  C   ILE A 143      16.615 -22.573  20.689  1.00 18.460          C  
ATOM   2076  O   ILE A 143      15.882 -22.619  19.713  1.00 18.400          O  
ATOM   2077  CB  ILE A 143      14.937 -22.001  22.486  1.00 25.550          C  
ATOM   2078  CG1 ILE A 143      14.601 -20.979  23.614  1.00 25.550          C  
ATOM   2079  CG2 ILE A 143      15.022 -23.457  23.012  1.00 25.550          C  
ATOM   2080  CD1 ILE A 143      13.179 -21.058  24.143  1.00 25.550          C  
ATOM   2081  H   ILE A 143      15.453 -20.159  20.528  1.00 22.010          H  
ATOM   2082  HA  ILE A 143      17.025 -21.600  22.605  1.00 21.850          H  
ATOM   2083  HB  ILE A 143      14.150 -21.909  21.742  1.00 30.660          H  
ATOM   2084 1HG1 ILE A 143      15.291 -21.145  24.438  1.00 30.660          H  
ATOM   2085 2HG1 ILE A 143      14.752 -19.972  23.237  1.00 30.660          H  
ATOM   2086 1HG2 ILE A 143      14.089 -23.745  23.457  1.00 30.660          H  
ATOM   2087 2HG2 ILE A 143      15.243 -24.140  22.186  1.00 30.660          H  
ATOM   2088 3HG2 ILE A 143      15.818 -23.533  23.757  1.00 30.660          H  
ATOM   2089 1HD1 ILE A 143      13.044 -20.310  24.923  1.00 30.660          H  
ATOM   2090 2HD1 ILE A 143      12.487 -20.858  23.333  1.00 30.660          H  
ATOM   2091 3HD1 ILE A 143      12.979 -22.029  24.551  1.00 30.660          H  
ATOM   2092  N   PRO A 144      17.693 -23.355  20.754  1.00 18.870          N  
ATOM   2093  CA  PRO A 144      18.090 -24.271  19.703  1.00 19.250          C  
ATOM   2094  C   PRO A 144      16.948 -25.194  19.303  1.00 18.990          C  
ATOM   2095  O   PRO A 144      16.223 -25.678  20.163  1.00 18.940          O  
ATOM   2096  CB  PRO A 144      19.231 -25.041  20.379  1.00 28.880          C  
ATOM   2097  CG  PRO A 144      19.811 -24.053  21.364  1.00 28.880          C  
ATOM   2098  CD  PRO A 144      18.623 -23.290  21.891  1.00 28.880          C  
ATOM   2099  HA  PRO A 144      18.447 -23.697  18.834  1.00 23.100          H  
ATOM   2100 1HB  PRO A 144      18.839 -25.955  20.871  1.00 34.650          H  
ATOM   2101 2HB  PRO A 144      19.961 -25.378  19.626  1.00 34.650          H  
ATOM   2102 1HG  PRO A 144      20.352 -24.582  22.163  1.00 34.650          H  
ATOM   2103 2HG  PRO A 144      20.530 -23.394  20.866  1.00 34.650          H  
ATOM   2104 1HD  PRO A 144      18.197 -23.764  22.777  1.00 34.650          H  
ATOM   2105 2HD  PRO A 144      18.961 -22.254  22.075  1.00 34.650          H  
ATOM   2106  N   VAL A 145      16.803 -25.386  17.994  1.00 18.960          N  
ATOM   2107  CA  VAL A 145      15.766 -26.215  17.390  1.00 18.880          C  
ATOM   2108  C   VAL A 145      16.293 -27.030  16.209  1.00 19.300          C  
ATOM   2109  O   VAL A 145      16.440 -28.252  16.288  1.00 19.500          O  
ATOM   2110  OXT VAL A 145      16.814 -26.420  15.274  1.00 28.320          O  
ATOM   2111  CB  VAL A 145      14.561 -25.346  16.919  1.00 25.540          C  
ATOM   2112  CG1 VAL A 145      13.715 -24.891  18.084  1.00 25.540          C  
ATOM   2113  CG2 VAL A 145      15.072 -24.084  16.214  1.00 25.540          C  
ATOM   2114  H   VAL A 145      17.465 -24.937  17.377  1.00 22.750          H  
ATOM   2115  HA  VAL A 145      15.413 -26.906  18.153  1.00 22.660          H  
ATOM   2116  HB  VAL A 145      13.948 -25.931  16.246  1.00 30.640          H  
ATOM   2117 1HG1 VAL A 145      12.885 -24.292  17.719  1.00 30.640          H  
ATOM   2118 2HG1 VAL A 145      13.332 -25.761  18.611  1.00 30.640          H  
ATOM   2119 3HG1 VAL A 145      14.311 -24.297  18.767  1.00 30.640          H  
ATOM   2120 1HG2 VAL A 145      14.238 -23.489  15.891  1.00 30.640          H  
ATOM   2121 2HG2 VAL A 145      15.674 -23.494  16.907  1.00 30.640          H  
ATOM   2122 3HG2 VAL A 145      15.673 -24.348  15.351  1.00 30.640          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 -654.035 80.5365 430.262 -41.4493 14.3746 32.4895 215.673 -254.182 -0.7673 -4.93397 -175.478 -50.1617 -43.1717 -26.3031 -24.9047 -8.45089 -2.96196 4.38281 7.30614 55.2532 96.0118 -40.846 27.9103 1.32618 -8.59963 89.1232 -281.596
LYS:NtermProteinFull_1 -0.78518 0.06532 1.13726 -0.34958 0.04044 0.13592 0.20805 -0.47574 -0.03468 -0.10908 -0.52065 0.95807 0 0 0 0 0 0.01061 0.0071 1.40371 0 0 0 -1.5107 0 0.06456 0.24543
SER_2 -1.34909 0.08518 1.76069 -0.02687 1e-05 0.02248 0.3565 -0.71462 -0.03468 -0.10908 -0.5633 -0.25823 0 0 0 0 0 -0.04994 0.003 0.4314 0 -0.03989 0.61299 -0.77834 -0.29694 0.10152 -0.84725
ARG_3 -2.07842 0.15608 1.65397 -0.53526 0.09139 0.27917 0.20421 -0.79038 -0.00107 -0.00816 -0.14613 0.70118 0 0 0 0 0 0.06319 0.08518 2.04758 0 -0.04408 0 -1.2888 -0.59749 0.24825 0.04041
LYS_4 -2.16291 0.21554 1.75224 -0.29671 0.04049 0.14566 0.39472 -0.78102 -0.00107 -0.00816 -0.24998 -0.23553 0 0 0 0 0 -0.00807 0.00409 2.06295 0 0.00715 0 -1.5107 -0.37137 0.32241 -0.68028
VAL_5 -2.16309 0.4623 0.9492 -0.27049 0.16156 0.05647 0.26381 -0.68324 -0 -0 -0.10671 -0.30566 0 0 0 0 0 -0.04912 0.00025 0.24049 0 -0.77506 0 1.9342 -0.08765 0.83955 0.46679
PRO_6 -1.67397 0.3998 1.09497 -0.11965 0.00135 0.08794 0.35152 -0.55705 -0.00068 -0.01814 -0.41057 0.26771 0 0 0 0 0 -0.03293 0.02175 0.17776 0 -1.09644 0 -2.4119 -0.41982 0.92157 -3.41679
HIS_D_7 -4.91761 0.33248 3.79048 -0.43889 0.01419 0.32072 1.7597 -2.04232 -0 -0 -1.54228 -0.21211 0 0 -0.89128 0 0 -0.04179 0.05032 0 1.54618 -0.08432 0 -0.45461 -0.66283 0.38132 -3.09265
THR_8 -3.16386 0.19468 2.70859 -0.16343 0.08497 0.05863 1.20584 -1.52836 -0.00068 -0.01814 -1.25682 -0.17124 0 0 -0.89128 0 0 0.02767 0.00725 0.08158 0 0.06622 2.32239 -1.0874 -0.41789 0.30378 -1.63751
VAL_9 -3.2983 0.29365 0.30061 -0.28267 0.14229 0.05897 0.43942 -0.898 -0.00615 -0.03016 0.50829 -0.08455 0 0 0 0 0 -0.02141 0.01091 0.04536 0 -0.3861 0 1.9342 -0.38992 0.38512 -1.27845
LEU_10 -7.38247 0.52595 2.67231 -0.47091 0.15618 0.09152 2.12828 -2.16737 -0 -0 -1.61115 0.25836 0 0 0 0 0 0.0557 0.08784 0.52809 0 -0.32727 0 0.18072 -0.41358 0.49303 -5.19479
ASN_11 -4.16355 0.24785 5.10852 -0.16151 0.00919 0.21427 2.62103 -2.19488 -0 -0 -2.30643 -0.63884 0 0 -2.05616 0 0 -0.01495 0.01763 0 2.24891 -0.27526 0 -0.93687 -0.18448 0.45155 -2.01401
LEU_12 -2.57448 0.25264 2.19834 -0.49426 0.21568 0.12473 0.86233 -0.96016 -0 -0 -0.19674 0.2417 0 0 -0.99545 0 0 -0.0798 0.03484 0.27713 0 -0.28265 0 0.18072 -0.19005 0.32918 -1.0563
LYS_13 -2.11545 0.32765 1.97525 -0.33141 0.05643 0.1923 0.63035 -0.90407 -0 -0 -0.14385 -0.19868 0 0 0 0 0 -0.05666 0.00073 1.73632 0 -0.04854 0 -1.5107 -0.42469 0.22523 -0.5898
GLU_14 -4.92541 0.45543 5.36265 -0.2454 0.04937 0.41426 2.80305 -2.35537 -0.00615 -0.03016 -2.28203 -0.51548 0 0 -1.06072 0 0 0.00339 0.00689 0 3.71919 0.17973 0 -2.7348 0.43561 0.82249 0.09654
PRO_15 -3.82979 0.58939 1.74917 -0.14054 0.00179 0.10129 0.59856 -0.99584 -0 -0 -1.08022 0.19753 0 0 0 0 0 0.40943 0.03948 0.25616 0 -1.08379 0 -2.4119 0.27578 0.95698 -4.36653
LEU_16 -5.9319 0.47898 0.76465 -0.52135 0.13559 0.11284 0.78208 -1.33838 -0.0097 -0.06035 -1.52082 0.28295 0 0 0 0 0 0.01385 0.10275 0.63404 0 -0.19793 0 0.18072 -0.61498 0.72002 -5.98695
TYR_17 -6.54356 0.98719 0.79902 -1.05467 0.08518 0.57418 0.76335 -1.58049 -0.01563 -0.13352 -0.28395 -0.40295 0 0 0 0 0 0.17413 0.12634 0 1.76237 -0.25845 0.00761 1.2797 -0.35023 0.86347 -3.20093
VAL_18 -6.41484 1.5862 1.90245 -0.3026 0.40429 0.07849 1.60172 -1.87442 -0 -0 -0.2423 -0.90911 0 0 0 0 0 0.00937 0.00472 0.21036 0 0.25672 0 1.9342 0.59512 0.72472 -0.43493
GLY_19 -3.39826 0.42298 2.22328 -5e-05 0 0 1.15412 -1.38565 -0 -0 -1.1201 -0.4295 0 0 0 0 0 -0.19292 0 0 0 -1.40089 0 0.83697 0.19719 0.44881 -2.64402
GLY_20 -4.23437 0.65407 2.58502 -0.00132 0 0 1.43941 -1.78781 -0 -0 -1.13374 -0.3439 0 0 0 0 0 -0.10792 0 0 0 -1.5437 0 0.83697 -0.08823 0.17079 -3.55473
ALA_21 -3.5589 0.91975 1.3438 -0.02127 0 0 0.46176 -1.28556 -0 -0 0.50409 -0.42418 0 0 0 0 0 0.03352 0 0 0 -0.49611 0 1.8394 0.50605 0.73795 0.56029
PRO_22 -2.79006 0.46102 1.30424 -0.07322 0 0.04495 0.19447 -0.51064 -0 -0 0.01812 0.57781 0 0 0 0 0 -0.16761 0.01486 0.40442 0 -0.60967 0 -2.4119 -0.05634 0.89869 -2.70087
ASP_23 -4.05864 0.61841 6.64807 -0.253 0.11964 0.86143 3.75898 -2.78862 -0 -0 -6.94003 -1.09026 0 0 -0.5023 -0.73024 0 -0.03883 0.00888 0 1.89956 -0.56374 0 -2.3716 0.13298 0.4492 -4.84012
PHE_24 -3.57047 0.37742 3.43202 -1.0046 0.21923 0.45753 1.58247 -1.8891 -0 -0 -0.83335 -0.57581 0 0 0 0 0 -0.02885 0.00231 0 2.75507 0.1536 0 1.0402 0.16725 0.41874 2.70367
SER_25 -2.98646 0.23478 4.25111 -0.04015 0.00014 0.05695 1.8223 -1.8645 -0 -0 -2.89812 -0.38749 0 0 -0.5023 -0.73024 0 0.0644 0.13915 0.20931 0 -0.32319 1.81076 -0.77834 -0.43239 0.29084 -2.06344
LYS_26 -3.91283 0.56572 6.07003 -0.46085 0.10217 0.33876 3.06176 -2.60516 -0 -0 -4.49332 0.11805 0 0 0 0 0 0.05261 0.18231 2.54724 0 -0.18655 0 -1.5107 -0.13408 0.3886 0.12376
LEU_27 -8.42292 1.11007 2.61803 -0.75134 0.56523 0.33432 2.11421 -2.63697 -0.0149 -0.05443 -0.82939 0.0857 0 0 0 0 0 0.09085 0.0934 1.00934 0 -0.25465 0 0.18072 0.07504 0.69031 -3.99737
ALA_28 -4.34635 0.33533 4.17365 -0.02209 0 0 2.46521 -2.42362 -0 -0 -2.08189 -0.36115 0 0 0 0 0 0.04985 0 0 0 -0.36789 0 1.8394 -0.35993 0.55008 -0.5494
ARG_29 -2.85244 0.25396 3.84097 -0.63173 0.12651 0.40852 1.20652 -1.86287 -0 -0 -1.17834 0.16462 0 0 0 0 0 0.08615 0.06568 1.98533 0 -0.05319 0 -1.2888 -0.05051 0.37108 0.59146
ALA_30 -3.29037 0.22529 2.25473 -0.02363 0 0 1.59284 -1.53608 -0 -0 -0.41242 -0.34629 0 0 0 0 0 -0.06764 0 0 0 -0.38977 0 1.8394 -0.13723 0.43459 0.14343
ALA_31 -3.69979 0.6 1.88077 -0.02922 0.01784 0 1.16372 -1.60029 -0.01563 -0.13352 -1.27239 -0.46644 0 0 0 0 0 -0.05015 0 0 0 0.44553 0 1.8394 -0.03832 0.32627 -1.03223
ALA_32 -2.0179 0.1543 2.23681 -0.02801 0.0123 0 0.99865 -1.25473 -0.00393 -0.0117 -0.84884 -0.57989 0 0 0 0 0 0.01906 0 0 0 0.2298 0 1.8394 0.52548 0.33953 1.61033
VAL_33 -5.75217 0.55255 1.79745 -0.29457 0.25708 0.0754 1.32131 -1.99439 -0.0149 -0.05443 -0.54008 -0.62891 0 0 0 0 0 0.00727 1e-05 0.16621 0 -0.35753 0 1.9342 0.34159 0.38106 -2.80286
SER_34 -1.04311 0.02887 1.17846 -0.02797 0 0.04398 0.20056 -0.57702 -0.0072 -0.06836 0.13923 -1.16119 0 0 0 0 0 0.02884 0.00123 0.42417 0 -0.04214 0.61885 -0.77834 -0.0129 0.25527 -0.79878
SER_35 -2.42446 0.08485 2.42302 -0.02714 0 0.06414 0.50176 -1.17401 -0.0121 -0.11969 0.11987 -0.28523 0 0 0 0 0 0.05281 0.00441 0.0511 0 -0.52551 0.62443 -0.77834 -0.26191 0.15047 -1.53155
GLY_36 -2.98138 0.50498 2.7241 -0.00017 0 0 1.3352 -1.40045 -0.00882 -0.06303 -2.35761 -0.18202 0 0 -0.4706 0 0 -0.0167 0 0 0 -1.27233 0 0.83697 0.05784 0.36016 -2.93386
PHE_37 -7.37023 0.74037 4.74359 -0.88605 0.1165 0.13515 2.00932 -2.93948 -0 -0 -0.41244 -0.66799 0 0 0 0 0 -0.01604 0.03378 0 2.52054 -0.03857 0 1.0402 0.19439 0.44345 -0.35353
ASP_38 -5.32481 0.26168 6.03308 -0.20913 0.02109 0.66743 2.07235 -2.62616 -0.01415 -0.1422 -3.8357 -0.98366 0 0 -0.98766 -0.51876 0 -0.05805 0.01181 0 1.90519 -0.84737 0 -2.3716 -0.18299 0.40228 -6.72734
GLY_39 -4.21022 0.49489 3.97975 -0.00044 0 0 1.94778 -2.15762 -0 -0 -1.79291 -0.24056 0 0 0 0 0 -0.1055 0 0 0 -1.53895 0 0.83697 0.16713 0.43787 -2.18182
ALA_40 -3.66757 0.55363 1.32061 -0.02484 1e-05 0 0.77027 -1.35446 -0 -0 -0.53972 -0.23311 0 0 0 0 0 0.24163 0 0 0 0.05031 0 1.8394 0.19327 0.57042 -0.28016
ILE_41 -5.89657 0.66937 2.63027 -0.5946 0.40487 0.1075 1.96642 -2.0116 -0 -0 -2.03346 0.12934 0 0 0 0 0 -0.07472 0.10474 1.27009 0 -0.65631 0 0.73287 -0.29033 0.79413 -2.74797
GLN_42 -5.14379 0.69318 3.19986 -0.63829 0.54061 1.10291 1.91264 -2.01159 -0.02091 -0.13695 -1.47681 -1.92687 0 0 0 0 0 0.30374 0.49337 0 4.43585 -0.17312 0 -0.18838 0.01259 0.72468 1.70273
LEU_43 -1.74438 0.13551 1.0841 -0.53208 0.24223 0.1583 0.08436 -0.70272 -0.02091 -0.13695 0.1344 0.16085 0 0 0 0 0 0.01824 0.01651 0.4413 0 0.06252 0 0.18072 0.49944 0.58015 0.6616
VAL_44 -6.07806 1.03376 0.92248 -0.28248 0.24028 0.06404 1.87563 -1.63462 -0.02371 -0.13205 -2.24881 -0.46438 0 0 0 0 0 -0.07236 0.0248 0.20783 0 -0.63027 0 1.9342 0.2076 0.46705 -4.58907
SER_45 -3.60256 0.51646 2.45874 -0.03002 0 0.0696 1.11786 -1.39253 -0 -0 -0.72964 -0.38203 0 0 0 0 0 0.01556 0.00089 0.08941 0 -0.5 0.60734 -0.77834 -0.26577 0.31577 -2.48927
LEU_46 -7.81564 1.30877 2.53683 -0.52057 0.13766 0.11382 2.51831 -2.40775 -0 -0 -1.324 0.15478 0 0 0 0 0 -0.06802 0.05339 0.50716 0 -0.09229 0 0.18072 0.34569 0.68466 -3.68648
GLY_47 -1.95907 0.165 2.03822 -5e-05 0 0 0.90433 -1.05034 -0 -0 -0.61215 -0.4354 0 0 -0.68244 0 0 -0.12103 0 0 0 -1.25484 0 0.83697 0.01376 0.63107 -1.52597
GLY_48 -1.44681 0.26943 1.71052 -5e-05 0 0 0.2847 -0.82448 -0 -0 0.19958 -0.40563 0 0 0 0 0 -0.18502 0 0 0 -1.45076 0 0.83697 -1.03948 0.10955 -1.94148
ARG_49 -5.23208 0.43898 5.69741 -0.66542 0.15036 0.47087 3.14163 -2.66213 -0 -0 -4.02047 0.24606 0 0 -0.68244 0 0 0.0773 0.15071 2.58556 0 -0.06203 0 -1.2888 -0.61724 0.38165 -1.8901
GLN_50 -4.68623 0.60693 2.49906 -0.92462 0.27086 1.38255 0.80866 -1.56604 -0.00783 -0.05914 -1.35855 -1.80954 0 0 0 0 0 0.09391 0.09524 0 4.42038 -0.02735 0 -0.18838 -0.23791 0.95113 0.26315
LEU_51 -8.72361 1.1121 1.20103 -0.51479 0.2209 0.13745 1.971 -1.98816 -0 -0 -0.99026 0.15257 0 0 0 0 0 0.85769 0.15876 0.33505 0 -0.12564 0 0.18072 -0.06459 1.33676 -4.74301
LEU_52 -9.6841 1.47999 2.13408 -0.57123 0.4706 0.1705 1.78201 -2.28017 -0.02371 -0.13205 -0.70918 0.19719 0 0 0 0 0 0.05251 0.64991 0.55895 0 -0.03252 0 0.18072 0.27649 1.34948 -4.13054
THR_53 -6.00788 1.0922 4.25948 -0.17542 0.06768 0.063 2.87566 -2.5634 -0.01486 -0.14598 -3.71817 0.03847 0 0 -0.67924 0 0 -0.05036 0.07282 0.03904 0 0.08696 2.32056 -1.0874 -0.04416 1.644 -1.927
PRO_54 -6.57956 1.50977 3.44421 -0.06858 6e-05 0.04277 2.45711 -1.81993 -0 -0 -1.39703 0.63702 0 0 0 0 0 -0.16169 0.05252 0.16825 0 -0.54319 0 -2.4119 -0.04304 1.58373 -3.12947
GLU_55 -3.93704 0.23741 3.58033 -0.22684 0.04028 0.33468 1.30683 -1.69375 -0 -0 -1.12503 -0.5962 0 0 -0.5583 0 0 -0.07948 0.01753 0 3.36647 -0.24411 0 -2.7348 0.11556 0.67576 -1.52069
HIS_56 -5.57868 0.35308 5.58131 -0.4559 0.01441 0.55849 2.67126 -2.75177 -0 -0 -2.10247 0.025 0 0 0 -0.874 0 -0.02627 0.0235 0 1.57249 -0.34692 0 -0.45461 0.48316 0.32084 -0.98707
VAL_57 -8.88576 1.8396 3.91834 -0.28098 0.15499 0.04796 2.28579 -3.13187 -0.02037 -0.16416 -0.56257 0.28066 0 0 0 0 0 0.01349 0.08086 0.80908 0 -0.17087 0 1.9342 0.54865 0.91454 -0.38842
LEU_58 -7.14713 0.97486 2.25239 -0.47942 0.2116 0.10506 2.20768 -2.12388 -0 -0 -0.70418 0.15012 0 0 0 0 0 -0.02913 0.04996 0.33905 0 -0.26773 0 0.18072 0.01735 1.09366 -3.16905
ARG_59 -5.03363 0.15367 5.57979 -1.00062 0.19002 0.66818 2.17839 -2.47526 -0 -0 -1.70897 0.04503 0 0 -0.5583 -0.874 0 -0.05473 0.07571 2.51101 0 -0.1832 0 -1.2888 -0.12516 0.61344 -1.28743
GLN_60 -4.76723 0.28346 4.30159 -0.32031 0.06863 0.29006 1.28269 -1.90056 -0 -0 -1.3885 -0.58438 0 0 0 0 0 -0.01443 0.03059 0 3.34805 -0.10518 0 -0.18838 -0.35778 0.73973 0.71804
VAL_61 -6.61849 1.01152 2.47509 -0.31712 0.28876 0.06831 2.89278 -2.34153 -0 -0 -1.58955 -0.37366 0 0 0 0 0 -0.01657 0.08834 0.077 0 -0.47832 0 1.9342 -0.42554 0.86005 -2.46475
ASP_62 -3.47937 0.70594 2.77699 -0.12736 0.01951 0.38933 1.46334 -1.59221 -0.03251 -0.20343 -1.52878 -0.56777 0 0 0 -0.75378 0 -0.01756 0.04571 0 4.06346 -0.75342 0 -2.3716 -0.24979 0.52311 -1.69018
VAL_63 -8.2626 1.43538 1.49163 -0.28391 0.1723 0.05718 2.32429 -2.46114 -0 -0 -2.20592 0.31466 0 0 0 0 0 -0.0426 0.02796 0.15634 0 -0.16953 0 1.9342 -0.3717 0.46513 -5.41831
THR_64 -5.03245 0.60781 2.47846 -0.11287 0.02529 0.05245 1.94676 -2.02081 -0.01764 -0.15079 -0.33972 -1.11679 0 0 0 0 0 -0.06279 0.00013 0.68987 0 0.17744 2.30443 -1.0874 -0.37608 0.47424 -1.56047
SER_65 -2.56751 0.38823 2.03369 -0.03251 0.00223 0.05723 0.95512 -1.19843 -0 -0 0.32895 -0.90688 0 0 0 0 0 -0.04184 0.00746 0.212 0 -0.34673 0.61419 -0.77834 -0.36483 0.36725 -1.27071
PHE_66 -4.45298 0.61377 1.69906 -0.51802 0.15601 0.28301 1.17739 -1.40058 -0 -0 -0.93787 -0.23466 0 0 0 0 0 0.07075 0.05594 0 3.5247 -0.19408 0 1.0402 -0.44376 0.52607 0.96495
ALA_67 -3.55969 0.13104 2.25845 -0.02368 0 0 1.23271 -1.76118 -0.00176 -0.00677 -0.36597 -0.25357 0 0 0 0 0 0.14888 0 0 0 0.12254 0 1.8394 -0.03671 0.46437 0.18805
GLY_68 -1.6699 0.29325 1.35987 -0.00056 0 0 0.0195 -0.74319 -0 -0 -0.0702 -0.26961 0 0 0 0 0 -0.0626 0 0 0 0.32555 0 0.83697 0.38506 0.28758 0.69172
HIS_69 -5.00816 0.67696 4.89022 -0.45189 0.01616 0.60627 2.43878 -2.50804 -0 -0 -2.46394 0.2879 0 0 -0.63357 0 0 0.08721 0.04526 0 2.23842 -0.75856 0 -0.45461 0.05524 0.86853 -0.06782
PRO_70 -4.98895 0.82654 3.35065 -0.07566 0 0.04577 1.5919 -1.47627 -0.00892 -0.0576 -1.14842 0.6302 0 0 0 0 0 -0.19598 0.00347 0.40543 0 -0.60735 0 -2.4119 -0.34477 0.93503 -3.52687
CYS:disulfide_71 -5.04527 0.90092 2.14113 -0.04903 0.00597 0.02157 0.62592 -1.18749 -0 -0 0.11809 -0.40282 0 0 0 0 -0.52714 -0.02493 0.04749 0.43912 0 0.17445 0 3.6196 -0.30101 0.33645 0.89303
THR_72 -2.79495 0.33493 2.85952 -0.13186 0.05484 0.07107 1.62497 -1.43104 -0 -0 -2.04536 -0.16141 0 0 0 0 0 0.01032 0.0114 0.02803 0 -0.25988 4.1259 -1.0874 -0.45502 0.12735 0.88141
ARG_73 -6.00159 0.40267 5.96743 -0.6537 0.0973 0.48639 2.66995 -2.80665 -0.00892 -0.0576 -0.79683 0.3824 0 0 0 0 0 -0.04537 0.03146 1.97513 0 0.11181 0 -1.2888 -0.15313 0.29941 0.61132
ALA_74 -1.01786 0.06515 1.31507 -0.02342 0 0 0.50338 -0.66262 -0 -0 0.19884 -0.37349 0 0 0 0 0 -0.08799 0 0 0 -0.39433 0 1.8394 -0.2119 0.31316 1.46338
SER_75 -1.18911 0.16516 1.42019 -0.03861 0.01715 0.07155 0.14999 -0.71771 -0 -0 0.21242 -0.66237 0 0 0 0 0 0.02751 0.00036 0.51958 0 0.03954 0.6064 -0.77834 -0.16423 0.15687 -0.16367
GLY_76 -2.92063 0.20455 2.21527 -0.00023 0 0 0.64898 -1.20427 -0 -0 -0.37645 -0.18001 0 0 0 0 0 -0.10728 0 0 0 -0.96045 0 0.83697 0.18558 0.24822 -1.40973
HIS_D_77 -2.50155 0.39485 2.95577 -0.42704 0.03076 0.5603 0.8325 -1.42103 -0 -0 0.90682 -0.29178 0 0 0 0 0 0.05207 0.00904 0 1.45057 -0.76149 0 -0.45461 -0.16013 0.85321 2.02825
PRO_78 -5.66505 0.75905 2.77387 -0.0873 0.00047 0.05391 1.2049 -1.18976 -0 -0 -1.10884 0.70843 0 0 -0.78896 0 0 -0.1421 0.00193 0.55354 0 -0.36529 0 -2.4119 -0.42862 0.85067 -5.28105
CYS:disulfide_79 -6.24494 0.67531 2.64672 -0.03415 0 0.01493 0.73044 -1.61261 -0.01929 -0.07607 -0.8687 -0.23825 0 0 0 0 -0.27747 -0.00084 0.09725 0.63466 0 -0.01197 0 3.6196 -0.21861 0.33347 -0.85051
LEU_80 -5.49587 0.60123 3.80665 -0.53369 0.15109 0.10855 1.99784 -2.17031 -0 -0 -1.74502 0.34087 0 0 0 0 0 0.22081 0.02868 0.66015 0 -0.16813 0 0.18072 -0.21461 0.46509 -1.76595
ASN_81 -2.95997 0.37538 2.01464 -0.19554 0.08364 0.33111 0.93113 -1.15226 -0 -0 0.38357 -1.00236 0 0 0 0 0 0.00662 0.01147 0 2.00439 -1.03215 0 -0.93687 -0.7561 0.64134 -1.25199
GLY_82 -1.19188 0.1092 1.70463 -5e-05 0 0 0.29242 -0.83105 -0.01929 -0.07607 -0.05343 -0.3869 0 0 0 0 0 -0.18229 0 0 0 -1.44467 0 0.83697 -1.05793 0.4789 -1.82143
ALA_83 -5.29652 1.24319 1.76164 -0.02294 0 0 1.18508 -1.7388 -0 -0 -1.11995 -0.17245 0 0 0 0 0 0.26277 0 0 0 -0.1676 0 1.8394 -0.96649 0.41368 -2.77899
SER_84 -3.64038 0.14808 3.7563 -0.03692 0.00058 0.06908 2.20795 -1.86522 -0 -0 -1.77183 -0.74186 0 0 0 0 0 -0.07267 6e-05 0.36866 0 0.45218 0.6048 -0.77834 -0.21803 0.33945 -1.1781
CYS:disulfide_85 -6.10917 0.62516 1.70317 -0.0657 2e-05 0.04833 0.65623 -1.14963 -0 -0 -0.03523 -0.34815 0 0 0 0 -0.52714 0.17899 0.06054 0.705 0 0.12873 0 3.6196 -0.13126 0.45155 -0.18896
VAL_86 -7.35601 0.80704 2.94503 -0.30568 0.34426 0.07916 2.60736 -2.46562 -0.00621 -0.05369 -1.95284 -0.81733 0 0 0 0 0 0.00613 0.01092 0.18276 0 -0.13 0 1.9342 -0.13231 1.07682 -3.22601
PRO_87 -4.04463 0.59509 1.70443 -0.13827 0.00162 0.09888 0.45514 -0.7724 -0.01415 -0.1422 -0.61438 0.20701 0 0 0 0 0 0.05299 0.00653 0.24145 0 -1.07199 0 -2.4119 -0.21512 1.00583 -5.05607
ARG_88 -8.3188 0.45664 8.71692 -0.60837 0.26988 0.30128 3.95351 -3.81659 -0.00621 -0.05369 -4.44259 0.20657 0 0 -0.74828 -0.51876 0 0.75142 0.0592 2.15787 0 -0.17954 0 -1.2888 -0.48994 0.9998 -2.59849
GLU_89 -3.93421 0.42092 3.81057 -0.45643 0.06744 0.8758 1.8518 -1.7565 -0.01588 -0.14402 -2.49638 -0.45019 0 0 -1.62123 0 0 -0.01244 0.11677 0 3.59648 -0.32207 0 -2.7348 -0.41734 1.12887 -2.49282
ALA_90 -4.30433 0.62646 0.55375 -0.02907 0.01902 0 0.67492 -1.42471 -0 -0 -0.411 -0.47124 0 0 0 0 0 0.25811 0 0 0 0.3159 0 1.8394 0.05528 0.45144 -1.84607
ALA_91 -3.34695 0.37814 2.86343 -0.01803 0 0 2.00605 -1.7134 -0 -0 -1.47711 -0.41046 0 0 0 0 0 0.50053 0 0 0 -0.15646 0 1.8394 0.79293 0.45486 1.71293
TYR_92 -7.69963 0.8007 1.79793 -0.91961 0.05329 0.48122 1.12649 -1.52629 -0 -0 -1.42758 -0.34233 0 0 -0.78896 0 0 -0.01044 0.08039 0 1.60298 -0.32493 0.1813 1.2797 0.25817 0.83719 -4.54041
VAL_93 -7.45981 1.11859 2.93966 -0.2897 0.2111 0.0498 2.46358 -2.55467 -0 -0 -2.22309 -0.36501 0 0 0 0 0 0.36803 0.06172 0.02539 0 -0.41956 0 1.9342 -0.13395 1.32941 -2.94431
CYS:disulfide_94 -7.25615 0.50697 2.38012 -0.0445 0 0.02942 0.59909 -1.90904 -0 -0 0.06084 -0.45114 0 0 0 0 -0.27747 -0.01856 0.32771 0.6686 0 -0.00892 0 3.6196 0.18697 1.32099 -0.26547
LEU_95 -7.00152 0.51006 2.4414 -0.50638 0.28635 0.12423 2.6059 -2.2324 -0 -0 -2.64414 0.07734 0 0 0 0 0 0.07287 0.20898 1.11554 0 -0.17653 0 0.18072 0.28378 0.76538 -3.88842
CYS:disulfide_96 -6.49728 1.20746 3.6959 -0.04346 5e-05 0.01686 1.52151 -2.08645 -0 -0 -1.15336 -0.20756 0 0 0 0 -0.67637 0.61651 0.40339 0.23998 0 0.13383 0 3.6196 0.13759 1.07341 2.00161
PRO_97 -4.54195 0.82619 3.10749 -0.14548 0.00096 0.10837 1.46983 -1.41467 -0 -0 -2.0371 0.17279 0 0 0 0 0 0.02942 0.02445 0.22752 0 -1.10926 0 -2.4119 -0.35956 1.33568 -4.71722
GLY_98 -3.78784 1.08762 2.74698 -0.00016 0 0 1.06708 -1.75393 -0 -0 -2.4993 -0.25517 0 0 -0.57318 0 0 0.00619 0 0 0 0.61442 0 0.83697 -0.33735 1.10153 -1.74615
GLY_99 -4.09797 0.26743 3.36736 -6e-05 0 0 1.47214 -1.99204 -0 -0 -1.68164 -0.39729 0 0 0 0 0 -0.16158 0 0 0 -1.50918 0 0.83697 -0.40457 0.56655 -3.73389
PHE_100 -7.96691 0.80697 4.01496 -0.58646 0.04747 0.28011 2.11076 -2.4892 -0.00687 -0.07793 -1.98534 0.1788 0 0 0 0 0 0.00207 0.03003 0 1.91818 -0.33769 0 1.0402 -0.62074 0.35853 -3.28306
SER_101 -5.53487 0.78064 5.58553 -0.01889 0 0.03118 2.25002 -2.7372 -0.00413 -0.03265 -3.45784 -1.04145 0 0 0 0 0 -0.03506 0.00262 1.16 0 -0.52547 0.6 -0.77834 0.12624 0.36311 -3.26656
GLY_102 -2.82518 0.29789 3.04939 -0.00036 0 0 0.99282 -1.50708 -0 -0 -1.28778 -0.15042 0 0 0 0 0 -0.03629 0 0 0 -1.51531 0 0.83697 0.23826 0.69818 -1.20891
PRO_103 -2.67279 0.33552 2.78365 -0.06644 0 0.04181 1.3824 -1.13033 -0 -0 -0.26092 0.59636 0 0 0 0 0 -0.00119 0.04222 0.15509 0 -0.54353 0 -2.4119 0.15519 0.86371 -0.73115
HIS_104 -7.01733 0.43943 6.19304 -0.79621 0.08013 1.11568 2.1779 -2.87376 -0.04502 -0.15069 -2.84011 -0.41834 0 0 -0.98131 0 0 0.04607 0.00088 0 2.93534 -0.63166 0 -0.45461 0.58818 0.67786 -1.95451
CYS:disulfide_105 -8.02157 1.36245 4.83878 -0.05181 0.01722 0.02413 2.17294 -2.72527 -0 -0 -1.56675 -0.44224 0 0 0 0 -0.67637 -0.01017 0.11383 0.03074 0 0.25464 0 3.6196 0.58543 0.88747 0.41304
GLU_106 -6.3647 0.45595 8.05209 -0.58331 0.21 1.53949 2.4307 -3.24068 -0.04502 -0.15069 -1.92871 -3.13367 0 0 -0.98131 0 0 -0.05681 0.01678 0 3.49307 -0.10873 0 -2.7348 -0.08698 0.76488 -2.45245
LYS_107 -4.74643 0.28918 5.25918 -0.48454 0.12391 0.28647 2.36163 -2.28676 -0 -0 -2.26885 0.10676 0 0 0 0 0 0.00032 0.02107 1.66092 0 0.01028 0 -1.5107 -0.06889 0.52805 -0.7184
GLY_108 -2.41824 0.34635 1.49253 -0.00055 0 0 0.59984 -0.96166 -0 -0 -0.1945 -0.22841 0 0 0 0 0 -0.03867 0 0 0 -0.20793 0 0.83697 0.49338 0.55081 0.26992
LEU_109 -6.85256 0.71175 5.23839 -0.51575 0.21024 0.17474 2.25444 -2.92776 -0.00349 -0.02318 -1.91988 -0.05678 0 0 0 0 0 0.20635 0.09879 0.61719 0 0.29406 0 0.18072 1.09779 0.6297 -0.58525
VAL_110 -3.10573 0.26099 3.47833 -0.30426 0.2014 0.06723 1.16077 -1.68583 -0 -0 -0.38243 -0.00842 0 0 0 0 0 -0.04264 0.00419 0.07014 0 -0.2405 0 1.9342 0.77566 0.41155 2.59465
GLU_111 -2.32933 0.12603 2.68749 -0.46724 0.25914 1.46111 0.34185 -1.1846 -0 -0 -0.58816 -3.01183 0 0 0 0 0 -0.09946 0.01441 0 3.70728 -0.24691 0 -2.7348 -0.33863 0.33408 -2.06958
LYS_112 -3.02875 0.28481 3.37888 -0.32787 0.06053 0.20722 1.70577 -1.586 -0 -0 -2.21399 -0.3243 0 0 0 0 0 0.01819 0.00786 1.72281 0 0.26424 0 -1.5107 0.08464 0.42506 -0.83161
SER_113 -3.23869 0.67714 3.3728 -0.03132 0 0.07191 1.6683 -1.65148 -0.00349 -0.02318 0.56463 -0.34298 0 0 0 0 0 0.52703 0.00458 0.32061 0 -0.25457 0.60423 -0.77834 0.06802 0.55889 2.11409
ALA_114 -2.50822 0.62123 1.36848 -0.03031 0.01856 0 0.4433 -1.07046 -0 -0 0.85095 -0.50717 0 0 0 0 0 0.01705 0 0 0 -0.01873 0 1.8394 0.19075 0.69912 1.91393
GLY_115 -2.48201 0.56948 2.89562 -0.00022 0 0 1.41879 -1.55434 -0.00274 -0.04527 -2.25619 -0.2759 0 0 0 0 0 -0.04925 0 0 0 1.03513 0 0.83697 0.79576 0.55392 1.43975
ASP_116 -2.999 0.33984 3.47946 -0.08918 6e-05 0.23936 1.25145 -1.693 -1e-05 -0.00015 -2.68019 -0.29329 0 0 -0.57318 0 0 0.09153 0.00117 0 2.44365 0.14944 0 -2.3716 0.23642 0.74314 -1.72409
VAL_117 -4.40862 0.20948 2.45759 -0.29526 0.22551 0.07351 1.5979 -1.67343 -0 -0 -0.59814 -0.38568 0 0 0 0 0 0.08391 0.0014 0.12679 0 -0.266 0 1.9342 -0.09256 0.63433 -0.37505
ASP_118 -1.7583 0.05574 2.19056 -0.10875 0.0008 0.32962 0.25249 -1.06829 -1e-05 -0.00015 -0.07981 -0.46789 0 0 0 0 0 -0.02964 0.00047 0 2.02698 -0.25856 0 -2.3716 -0.09725 0.12307 -1.26053
THR_119 -2.59573 0.24595 2.06836 -0.16558 0.06865 0.06216 0.8091 -1.2913 -0 -0 -0.32629 -0.16242 0 0 0 0 0 -0.08221 0.00135 0.05093 0 0.04167 2.32807 -1.0874 -0.27175 0.30233 -0.00413
LEU_120 -3.86038 0.60817 1.38008 -0.55661 0.2508 0.13261 0.92433 -1.26661 -0 -0 -0.04529 0.29607 0 0 0 0 0 -0.08731 0.00766 0.38539 0 -0.15149 0 0.18072 -0.39053 0.58817 -1.60424
ALA_121 -5.02693 0.49122 1.65972 -0.02404 0 0 1.64906 -1.86131 -0 -0 -1.19101 -0.20748 0 0 -0.74828 0 0 -0.02644 0 0 0 -0.12297 0 1.8394 -0.63213 0.37997 -3.82125
PHE_122 -3.97648 0.50908 1.88596 -1.03591 0.11226 0.6507 1.18348 -1.36824 -0 -0 0.6381 -0.19362 0 0 0 0 0 -0.00343 0.03296 0 1.52258 -0.51996 0 1.0402 -0.59875 0.21209 0.09103
ASP_123 -4.30425 0.30046 5.96813 -0.2771 0.18517 0.93606 2.32692 -2.55352 -0.01354 -0.12433 -4.23475 -3.8766 0 0 -1.15808 0 0 -0.01852 0.18639 0 2.67637 -0.25897 0 -2.3716 -0.1496 0.60592 -6.15544
GLY_124 -2.14976 0.24469 2.63606 -5e-05 0 0 1.19563 -1.22459 -0 -0 -0.81207 -0.40776 0 0 0 0 0 -0.18728 0 0 0 -1.45052 0 0.83697 -0.54007 0.69046 -1.16828
ARG_125 -6.7526 0.72161 7.12432 -0.50754 0.10042 0.32818 2.21823 -3.10867 -0.00377 -0.01108 -2.45983 -0.09735 0 0 -0.92432 0 0 0.00775 0.07258 1.30925 0 -0.20053 0 -1.2888 0.65276 0.59843 -2.22094
THR_126 -4.44778 0.24829 4.5966 -0.23382 0.26699 0.10065 2.62639 -2.35573 -0.02606 -0.2735 -3.6699 -1.16715 0 0 -0.70436 -0.75378 0 0.18472 0.01392 1.89428 0 0.10421 2.3618 -1.0874 1.04199 0.70439 -0.57524
PHE_127 -9.18111 0.86387 4.08678 -1.28629 0.32265 0.82672 2.03784 -3.0819 -0.02634 -0.11018 -0.54027 0.11787 0 0 0 0 0 0.04625 0.13963 0 2.44544 -0.30643 0 1.0402 -0.27011 0.61391 -2.26146
VAL_128 -7.84161 1.58276 1.88989 -0.27783 0.2314 0.05853 2.65882 -2.5933 -0.00102 -0.00272 -1.96141 -0.41048 0 0 0 0 0 -0.07427 0.00125 0.22594 0 -0.74722 0 1.9342 -0.31523 0.66872 -4.9736
GLU_129 -7.38984 1.20525 3.91967 -0.30328 0.04171 0.43515 1.94777 -2.21016 -0.02037 -0.16416 -1.20563 -0.33791 0 0 0 0 0 -0.01106 0.01449 0 2.93492 0.28805 0 -2.7348 -0.11876 1.20929 -2.49966
TYR_130 -7.48146 0.84329 3.31881 -0.93116 0.28491 0.27234 1.82578 -2.37276 -0.00107 -0.00371 -1.74301 -0.53314 0 0 0 -0.54155 0 0.80311 0.07654 0 1.74959 -0.35075 0.28331 1.2797 0.49195 1.92501 -0.80427
LEU_131 -7.98259 1.35972 4.40356 -0.43032 0.27995 0.05828 3.0273 -2.76587 -0 -0 -0.57322 0.09765 0 0 0 0 0 0.00942 0.34149 0.84615 0 0.55678 0 0.18072 0.74478 1.51207 1.66586
ASN_132 -2.72661 0.08347 2.66479 -0.16729 0.0071 0.23531 0.87586 -1.30984 -0.00051 -0.01128 -0.85963 -0.21173 0 0 0 -0.54155 0 0.15144 0.07192 0 1.84703 0.34008 0 -0.93687 0.24674 0.57197 0.33041
ALA_133 -2.83441 0.22049 1.33387 -0.02517 2e-05 0 0.44455 -0.99338 -0.00456 -0.08475 -0.10551 -0.17449 0 0 0 0 0 0.08404 0 0 0 -0.16026 0 1.8394 -0.51942 0.44902 -0.53056
VAL_134 -6.17123 0.69187 3.75503 -0.28756 0.14634 0.06169 2.30142 -2.55427 -0.01436 -0.1347 -1.70353 0.03314 0 0 -0.67924 0 0 -0.08198 0.00488 0.06634 0 -0.44003 0 1.9342 -0.72343 0.6084 -3.18701
THR_135 -2.18744 0.15834 2.54042 -0.19795 0.13491 0.07397 0.44868 -1.16543 -0.01234 -0.14289 -0.06809 -0.58856 0 0 0 0 0 -0.02907 0.00022 0.0918 0 0.09049 2.2986 -1.0874 -0.17932 0.41253 0.59148
GLU_136 -3.49364 0.43442 3.82047 -0.48324 0.29643 1.51593 1.31395 -1.7613 -0 -0 -1.38764 -2.84012 0 0 -0.74095 0 0 -0.00978 0.01505 0 3.94632 -0.11699 0 -2.7348 -0.16897 0.61641 -1.77845
SER_137 -2.94662 0.11528 3.39812 -0.04024 0 0.06323 1.62028 -1.61035 -0 -0 -2.16571 -0.72473 0 0 -0.74095 0 0 -0.00514 0.05303 0.87316 0 0.38491 2.07237 -0.77834 0.66168 0.78337 1.01336
GLU_138 -3.27626 0.36955 3.64262 -0.36035 0.04579 0.61685 1.56293 -1.6608 -0 -0 -0.80776 -0.48365 0 0 0 -0.80711 0 -0.00912 0.01634 0 3.06237 -0.04804 0 -2.7348 0.86212 0.40582 0.39649
LEU_139 -5.45634 0.61593 1.76506 -0.45518 0.25881 0.08146 1.43595 -1.5082 -0.00187 -0.00766 -1.14756 0.27058 0 0 0 0 0 -0.0162 0.15994 1.88242 0 0.08194 0 0.18072 0.19486 0.23924 -1.42609
ALA_140 -4.40444 0.45674 2.58114 -0.03069 0.01566 0 2.07006 -1.86753 -0 -0 -0.47353 -0.51631 0 0 0 0 0 0.19622 0 0 0 -0.09276 0 1.8394 0.52338 0.4825 0.77983
ASN_141 -3.74021 0.53106 4.61335 -0.18933 0.0223 0.29063 1.85528 -2.17439 -0.00187 -0.00766 -1.42717 -0.38752 0 0 0 -0.80711 0 -0.05565 0.0523 0 1.57349 0.1532 0 -0.93687 0.28468 0.56925 0.21775
GLU_142 -2.37579 0.2177 3.05241 -0.45514 0.17659 1.40998 0.84885 -1.3403 -0.01699 -0.09479 -0.65592 -2.96955 0 0 0 0 0 -0.02831 0.00228 0 3.74794 -0.31777 0 -2.7348 -0.32205 0.25663 -1.599
ILE_143 -6.77234 1.26966 2.25283 -0.47142 0.29373 0.10784 2.53207 -2.08428 -0.01699 -0.09479 -0.53638 -0.13038 0 0 0 0 0 -0.05921 0.05413 0.34909 0 -0.77319 0 0.73287 -0.45726 1.10281 -2.7012
PRO_144 -4.5018 0.74191 2.63933 -0.11748 0.0026 0.08667 0.98319 -1.27787 -0 -0 -0.91035 0.2485 0 0 0 0 0 -0.11483 0.02762 0.10426 0 -0.95636 0 -2.4119 -0.40068 1.22776 -4.62944
VAL:CtermProteinFull_145 -5.1789 0.44561 0.74764 -0.33171 0.3243 0.13355 1.41387 -1.22091 -0.0097 -0.06035 -2.01642 -1.21966 0 0 0 0 0 0 0.40512 2.23445 0 0 0 1.9342 -0.30011 0.47038 -2.22862
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514316 MODEL 2 2023-05-13_00000202_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 73.480 tmscore: 0.24320 3pveA_202 prob: 100 ident: 31.43
SSBOND     CYS A   71    CYS A   85                                       2.06  
SSBOND     CYS A   79    CYS A   94                                       2.10  
SSBOND     CYS A   96    CYS A  105                                       1.77  
ATOM      1  N   LYS A   1      -1.320  -8.064  17.623  1.00 14.890          N  
ATOM      2  CA  LYS A   1      -1.518  -9.444  17.191  1.00 14.650          C  
ATOM      3  C   LYS A   1      -1.119  -9.608  15.731  1.00 14.050          C  
ATOM      4  O   LYS A   1      -1.659  -8.926  14.863  1.00 14.000          O  
ATOM      5  CB  LYS A   1      -2.989  -9.862  17.356  1.00 20.610          C  
ATOM      6  CG  LYS A   1      -3.293 -11.341  17.031  1.00 20.610          C  
ATOM      7  CD  LYS A   1      -4.796 -11.659  17.162  1.00 20.610          C  
ATOM      8  CE  LYS A   1      -5.055 -13.120  16.857  1.00 20.610          C  
ATOM      9  NZ  LYS A   1      -6.494 -13.465  16.747  1.00 20.610          N  
ATOM     10 1H   LYS A   1      -1.453  -7.999  18.622  1.00 17.870          H  
ATOM     11 2H   LYS A   1      -0.381  -7.772  17.391  1.00 17.870          H  
ATOM     12 3H   LYS A   1      -1.983  -7.465  17.152  1.00 17.870          H  
ATOM     13  HA  LYS A   1      -0.885 -10.085  17.790  1.00 17.580          H  
ATOM     14 1HB  LYS A   1      -3.300  -9.683  18.386  1.00 24.730          H  
ATOM     15 2HB  LYS A   1      -3.616  -9.245  16.711  1.00 24.730          H  
ATOM     16 1HG  LYS A   1      -2.983 -11.566  16.004  1.00 24.730          H  
ATOM     17 2HG  LYS A   1      -2.739 -11.993  17.702  1.00 24.730          H  
ATOM     18 1HD  LYS A   1      -5.135 -11.451  18.179  1.00 24.730          H  
ATOM     19 2HD  LYS A   1      -5.365 -11.044  16.467  1.00 24.730          H  
ATOM     20 1HE  LYS A   1      -4.571 -13.382  15.928  1.00 24.730          H  
ATOM     21 2HE  LYS A   1      -4.624 -13.718  17.662  1.00 24.730          H  
ATOM     22 1HZ  LYS A   1      -6.516 -14.486  16.566  1.00 24.730          H  
ATOM     23 2HZ  LYS A   1      -7.028 -13.283  17.602  1.00 24.730          H  
ATOM     24 3HZ  LYS A   1      -6.918 -12.969  15.990  1.00 24.730          H  
ATOM     25  N   SER A   2      -0.168 -10.492  15.456  1.00 13.740          N  
ATOM     26  CA  SER A   2       0.232 -10.737  14.069  1.00 13.350          C  
ATOM     27  C   SER A   2      -0.938 -11.243  13.238  1.00 13.010          C  
ATOM     28  O   SER A   2      -1.724 -12.085  13.684  1.00 12.900          O  
ATOM     29  CB  SER A   2       1.414 -11.687  14.007  1.00 18.850          C  
ATOM     30  OG  SER A   2       1.698 -12.119  12.695  1.00 18.850          O  
ATOM     31  H   SER A   2       0.259 -11.020  16.205  1.00 16.490          H  
ATOM     32  HA  SER A   2       0.559  -9.789  13.639  1.00 16.020          H  
ATOM     33 1HB  SER A   2       2.282 -11.155  14.383  1.00 22.620          H  
ATOM     34 2HB  SER A   2       1.262 -12.525  14.646  1.00 22.620          H  
ATOM     35  HG  SER A   2       2.575 -12.630  12.768  1.00 22.620          H  
ATOM     36  N   ARG A   3      -1.027 -10.752  12.006  1.00 13.030          N  
ATOM     37  CA  ARG A   3      -2.077 -11.141  11.069  1.00 12.930          C  
ATOM     38  C   ARG A   3      -2.009 -12.615  10.683  1.00 12.360          C  
ATOM     39  O   ARG A   3      -2.952 -13.159  10.116  1.00 12.300          O  
ATOM     40  CB  ARG A   3      -2.036 -10.283   9.809  1.00 18.140          C  
ATOM     41  CG  ARG A   3      -0.824 -10.477   8.899  1.00 18.140          C  
ATOM     42  CD  ARG A   3      -0.841  -9.501   7.772  1.00 18.140          C  
ATOM     43  NE  ARG A   3       0.287  -9.685   6.855  1.00 18.140          N  
ATOM     44  CZ  ARG A   3       1.529  -9.157   7.005  1.00 18.140          C  
ATOM     45  NH1 ARG A   3       1.827  -8.405   8.048  1.00 18.140          N  
ATOM     46  NH2 ARG A   3       2.454  -9.398   6.088  1.00 18.140          N  
ATOM     47  H   ARG A   3      -0.344 -10.063  11.729  1.00 15.640          H  
ATOM     48  HA  ARG A   3      -3.037 -10.965  11.555  1.00 15.520          H  
ATOM     49 1HB  ARG A   3      -2.923 -10.491   9.212  1.00 21.770          H  
ATOM     50 2HB  ARG A   3      -2.074  -9.232  10.091  1.00 21.770          H  
ATOM     51 1HG  ARG A   3       0.096 -10.358   9.466  1.00 21.770          H  
ATOM     52 2HG  ARG A   3      -0.856 -11.477   8.465  1.00 21.770          H  
ATOM     53 1HD  ARG A   3      -1.760  -9.643   7.203  1.00 21.770          H  
ATOM     54 2HD  ARG A   3      -0.819  -8.483   8.156  1.00 21.770          H  
ATOM     55  HE  ARG A   3       0.119 -10.249   6.031  1.00 21.770          H  
ATOM     56 1HH1 ARG A   3       1.132  -8.210   8.750  1.00 21.770          H  
ATOM     57 2HH1 ARG A   3       2.756  -8.016   8.143  1.00 21.770          H  
ATOM     58 1HH2 ARG A   3       2.231  -9.968   5.282  1.00 21.770          H  
ATOM     59 2HH2 ARG A   3       3.380  -9.007   6.186  1.00 21.770          H  
ATOM     60  N   LYS A   4      -0.865 -13.243  10.935  1.00 12.140          N  
ATOM     61  CA  LYS A   4      -0.654 -14.635  10.594  1.00 11.780          C  
ATOM     62  C   LYS A   4      -0.950 -15.617  11.729  1.00 11.080          C  
ATOM     63  O   LYS A   4      -0.661 -16.803  11.583  1.00 10.930          O  
ATOM     64  CB  LYS A   4       0.777 -14.831  10.115  1.00 16.640          C  
ATOM     65  CG  LYS A   4       1.124 -14.146   8.809  1.00 16.640          C  
ATOM     66  CD  LYS A   4       2.564 -14.454   8.407  1.00 16.640          C  
ATOM     67  CE  LYS A   4       2.940 -13.781   7.093  1.00 16.640          C  
ATOM     68  NZ  LYS A   4       4.359 -14.059   6.712  1.00 16.640          N  
ATOM     69  H   LYS A   4      -0.117 -12.740  11.417  1.00 14.570          H  
ATOM     70  HA  LYS A   4      -1.325 -14.882   9.770  1.00 14.140          H  
ATOM     71 1HB  LYS A   4       1.427 -14.395  10.855  1.00 19.960          H  
ATOM     72 2HB  LYS A   4       1.010 -15.891  10.037  1.00 19.960          H  
ATOM     73 1HG  LYS A   4       0.443 -14.482   8.027  1.00 19.960          H  
ATOM     74 2HG  LYS A   4       1.012 -13.071   8.928  1.00 19.960          H  
ATOM     75 1HD  LYS A   4       3.238 -14.105   9.193  1.00 19.960          H  
ATOM     76 2HD  LYS A   4       2.687 -15.533   8.303  1.00 19.960          H  
ATOM     77 1HE  LYS A   4       2.284 -14.146   6.305  1.00 19.960          H  
ATOM     78 2HE  LYS A   4       2.806 -12.702   7.194  1.00 19.960          H  
ATOM     79 1HZ  LYS A   4       4.571 -13.598   5.838  1.00 19.960          H  
ATOM     80 2HZ  LYS A   4       4.978 -13.713   7.433  1.00 19.960          H  
ATOM     81 3HZ  LYS A   4       4.492 -15.055   6.605  1.00 19.960          H  
ATOM     82  N   VAL A   5      -1.492 -15.141  12.860  1.00 10.870          N  
ATOM     83  CA  VAL A   5      -1.778 -16.004  14.012  1.00 10.550          C  
ATOM     84  C   VAL A   5      -3.033 -16.871  13.828  1.00 10.460          C  
ATOM     85  O   VAL A   5      -4.111 -16.319  13.640  1.00 10.620          O  
ATOM     86  CB  VAL A   5      -1.979 -15.096  15.248  1.00 14.900          C  
ATOM     87  CG1 VAL A   5      -2.413 -15.869  16.455  1.00 14.900          C  
ATOM     88  CG2 VAL A   5      -0.698 -14.410  15.550  1.00 14.900          C  
ATOM     89  H   VAL A   5      -1.708 -14.139  12.923  1.00 13.040          H  
ATOM     90  HA  VAL A   5      -0.904 -16.602  14.207  1.00 12.660          H  
ATOM     91  HB  VAL A   5      -2.730 -14.350  15.019  1.00 17.880          H  
ATOM     92 1HG1 VAL A   5      -2.530 -15.192  17.300  1.00 17.880          H  
ATOM     93 2HG1 VAL A   5      -3.359 -16.318  16.247  1.00 17.880          H  
ATOM     94 3HG1 VAL A   5      -1.703 -16.620  16.700  1.00 17.880          H  
ATOM     95 1HG2 VAL A   5      -0.830 -13.737  16.391  1.00 17.880          H  
ATOM     96 2HG2 VAL A   5       0.072 -15.124  15.779  1.00 17.880          H  
ATOM     97 3HG2 VAL A   5      -0.417 -13.862  14.689  1.00 17.880          H  
ATOM     98  N   PRO A   6      -2.925 -18.234  13.858  1.00 10.490          N  
ATOM     99  CA  PRO A   6      -4.031 -19.200  13.740  1.00 10.670          C  
ATOM    100  C   PRO A   6      -5.051 -19.144  14.880  1.00 10.630          C  
ATOM    101  O   PRO A   6      -6.175 -19.629  14.758  1.00 10.450          O  
ATOM    102  CB  PRO A   6      -3.304 -20.553  13.792  1.00 16.000          C  
ATOM    103  CG  PRO A   6      -1.886 -20.258  13.385  1.00 16.000          C  
ATOM    104  CD  PRO A   6      -1.588 -18.888  13.935  1.00 16.000          C  
ATOM    105  HA  PRO A   6      -4.528 -19.054  12.770  1.00 12.800          H  
ATOM    106 1HB  PRO A   6      -3.381 -20.972  14.807  1.00 19.210          H  
ATOM    107 2HB  PRO A   6      -3.800 -21.266  13.115  1.00 19.210          H  
ATOM    108 1HG  PRO A   6      -1.209 -21.022  13.758  1.00 19.210          H  
ATOM    109 2HG  PRO A   6      -1.803 -20.283  12.287  1.00 19.210          H  
ATOM    110 1HD  PRO A   6      -1.221 -18.936  14.974  1.00 19.210          H  
ATOM    111 2HD  PRO A   6      -0.856 -18.458  13.252  1.00 19.210          H  
ATOM    112  N   HIS A   7      -4.605 -18.604  15.997  1.00 11.040          N  
ATOM    113  CA  HIS A   7      -5.357 -18.458  17.230  1.00 11.290          C  
ATOM    114  C   HIS A   7      -6.304 -17.272  17.269  1.00 10.900          C  
ATOM    115  O   HIS A   7      -6.078 -16.240  16.622  1.00 11.240          O  
ATOM    116  CB  HIS A   7      -4.425 -18.364  18.438  1.00 15.710          C  
ATOM    117  CG  HIS A   7      -3.758 -19.613  18.844  1.00 15.710          C  
ATOM    118  ND1 HIS A   7      -4.446 -20.646  19.431  1.00 15.710          N  
ATOM    119  CD2 HIS A   7      -2.467 -19.996  18.798  1.00 15.710          C  
ATOM    120  CE1 HIS A   7      -3.609 -21.610  19.739  1.00 15.710          C  
ATOM    121  NE2 HIS A   7      -2.390 -21.233  19.392  1.00 15.710          N  
ATOM    122  H   HIS A   7      -3.667 -18.243  15.999  1.00 13.250          H  
ATOM    123  HA  HIS A   7      -5.968 -19.348  17.366  1.00 13.550          H  
ATOM    124 1HB  HIS A   7      -3.656 -17.635  18.248  1.00 18.850          H  
ATOM    125 2HB  HIS A   7      -4.989 -18.009  19.295  1.00 18.850          H  
ATOM    126  HD1 HIS A   7      -5.426 -20.644  19.645  1.00 18.850          H  
ATOM    127  HD2 HIS A   7      -1.572 -19.510  18.436  1.00 18.850          H  
ATOM    128  HE1 HIS A   7      -3.964 -22.519  20.225  1.00 18.850          H  
ATOM    129  N   THR A   8      -7.356 -17.423  18.074  1.00 10.390          N  
ATOM    130  CA  THR A   8      -8.292 -16.351  18.360  1.00 10.210          C  
ATOM    131  C   THR A   8      -7.604 -15.247  19.171  1.00  9.440          C  
ATOM    132  O   THR A   8      -7.870 -14.052  18.978  1.00  9.430          O  
ATOM    133  CB  THR A   8      -9.487 -16.904  19.145  1.00 14.370          C  
ATOM    134  OG1 THR A   8      -8.999 -17.527  20.345  1.00 14.370          O  
ATOM    135  CG2 THR A   8     -10.233 -17.929  18.303  1.00 14.370          C  
ATOM    136  H   THR A   8      -7.494 -18.308  18.544  1.00 12.470          H  
ATOM    137  HA  THR A   8      -8.645 -15.930  17.420  1.00 12.250          H  
ATOM    138  HB  THR A   8     -10.155 -16.086  19.413  1.00 17.240          H  
ATOM    139  HG1 THR A   8      -9.742 -17.708  20.937  1.00 17.240          H  
ATOM    140 1HG2 THR A   8     -11.078 -18.320  18.872  1.00 17.240          H  
ATOM    141 2HG2 THR A   8     -10.598 -17.452  17.394  1.00 17.240          H  
ATOM    142 3HG2 THR A   8      -9.570 -18.748  18.037  1.00 17.240          H  
ATOM    143  N   VAL A   9      -6.628 -15.643  19.984  1.00  9.030          N  
ATOM    144  CA  VAL A   9      -5.874 -14.723  20.820  1.00  8.490          C  
ATOM    145  C   VAL A   9      -4.379 -14.830  20.566  1.00  7.700          C  
ATOM    146  O   VAL A   9      -3.873 -15.833  20.052  1.00  7.830          O  
ATOM    147  CB  VAL A   9      -6.137 -15.028  22.309  1.00 12.100          C  
ATOM    148  CG1 VAL A   9      -7.622 -14.863  22.616  1.00 12.100          C  
ATOM    149  CG2 VAL A   9      -5.658 -16.467  22.643  1.00 12.100          C  
ATOM    150  H   VAL A   9      -6.474 -16.634  20.080  1.00 10.840          H  
ATOM    151  HA  VAL A   9      -6.197 -13.705  20.601  1.00 10.190          H  
ATOM    152  HB  VAL A   9      -5.591 -14.312  22.922  1.00 14.520          H  
ATOM    153 1HG1 VAL A   9      -7.801 -15.061  23.672  1.00 14.520          H  
ATOM    154 2HG1 VAL A   9      -7.929 -13.846  22.380  1.00 14.520          H  
ATOM    155 3HG1 VAL A   9      -8.201 -15.563  22.020  1.00 14.520          H  
ATOM    156 1HG2 VAL A   9      -5.839 -16.670  23.697  1.00 14.520          H  
ATOM    157 2HG2 VAL A   9      -6.207 -17.188  22.042  1.00 14.520          H  
ATOM    158 3HG2 VAL A   9      -4.594 -16.570  22.442  1.00 14.520          H  
ATOM    159  N   LEU A  10      -3.634 -13.836  21.007  1.00  7.080          N  
ATOM    160  CA  LEU A  10      -2.201 -13.903  20.828  1.00  6.450          C  
ATOM    161  C   LEU A  10      -1.656 -14.816  21.930  1.00  5.920          C  
ATOM    162  O   LEU A  10      -1.286 -14.383  23.028  1.00  5.730          O  
ATOM    163  CB  LEU A  10      -1.599 -12.484  20.865  1.00  9.280          C  
ATOM    164  CG  LEU A  10      -0.096 -12.328  20.513  1.00  9.280          C  
ATOM    165  CD1 LEU A  10       0.189 -12.735  19.049  1.00  9.280          C  
ATOM    166  CD2 LEU A  10       0.334 -10.886  20.766  1.00  9.280          C  
ATOM    167  H   LEU A  10      -4.060 -13.029  21.442  1.00  8.500          H  
ATOM    168  HA  LEU A  10      -1.995 -14.359  19.863  1.00  7.740          H  
ATOM    169 1HB  LEU A  10      -2.167 -11.853  20.187  1.00 11.140          H  
ATOM    170 2HB  LEU A  10      -1.729 -12.093  21.874  1.00 11.140          H  
ATOM    171  HG  LEU A  10       0.454 -12.964  21.120  1.00 11.140          H  
ATOM    172 1HD1 LEU A  10       1.260 -12.630  18.847  1.00 11.140          H  
ATOM    173 2HD1 LEU A  10      -0.088 -13.743  18.875  1.00 11.140          H  
ATOM    174 3HD1 LEU A  10      -0.361 -12.116  18.380  1.00 11.140          H  
ATOM    175 1HD2 LEU A  10       1.396 -10.775  20.544  1.00 11.140          H  
ATOM    176 2HD2 LEU A  10      -0.233 -10.212  20.138  1.00 11.140          H  
ATOM    177 3HD2 LEU A  10       0.160 -10.625  21.816  1.00 11.140          H  
ATOM    178  N   ASN A  11      -1.638 -16.110  21.624  1.00  5.990          N  
ATOM    179  CA  ASN A  11      -1.322 -17.188  22.558  1.00  5.890          C  
ATOM    180  C   ASN A  11       0.150 -17.288  22.925  1.00  5.620          C  
ATOM    181  O   ASN A  11       0.853 -18.236  22.567  1.00  6.090          O  
ATOM    182  CB  ASN A  11      -1.778 -18.510  21.963  1.00  8.290          C  
ATOM    183  CG  ASN A  11      -1.679 -19.673  22.889  1.00  8.290          C  
ATOM    184  OD1 ASN A  11      -1.612 -19.506  24.116  1.00  8.290          O  
ATOM    185  ND2 ASN A  11      -1.666 -20.870  22.323  1.00  8.290          N  
ATOM    186  H   ASN A  11      -1.980 -16.339  20.691  1.00  7.190          H  
ATOM    187  HA  ASN A  11      -1.872 -17.005  23.482  1.00  7.070          H  
ATOM    188 1HB  ASN A  11      -2.813 -18.413  21.623  1.00  9.940          H  
ATOM    189 2HB  ASN A  11      -1.176 -18.732  21.094  1.00  9.940          H  
ATOM    190 1HD2 ASN A  11      -1.607 -21.690  22.888  1.00  9.940          H  
ATOM    191 2HD2 ASN A  11      -1.741 -20.968  21.304  1.00  9.940          H  
ATOM    192  N   LEU A  12       0.610 -16.312  23.683  1.00  5.160          N  
ATOM    193  CA  LEU A  12       2.010 -16.240  24.075  1.00  5.160          C  
ATOM    194  C   LEU A  12       2.265 -17.100  25.293  1.00  5.300          C  
ATOM    195  O   LEU A  12       2.332 -16.627  26.427  1.00  5.220          O  
ATOM    196  CB  LEU A  12       2.398 -14.795  24.334  1.00  7.220          C  
ATOM    197  CG  LEU A  12       2.129 -13.852  23.148  1.00  7.220          C  
ATOM    198  CD1 LEU A  12       2.588 -12.432  23.508  1.00  7.220          C  
ATOM    199  CD2 LEU A  12       2.766 -14.420  21.838  1.00  7.220          C  
ATOM    200  H   LEU A  12      -0.048 -15.563  23.911  1.00  6.190          H  
ATOM    201  HA  LEU A  12       2.631 -16.653  23.283  1.00  6.190          H  
ATOM    202 1HB  LEU A  12       1.833 -14.432  25.193  1.00  8.670          H  
ATOM    203 2HB  LEU A  12       3.453 -14.769  24.572  1.00  8.670          H  
ATOM    204  HG  LEU A  12       1.073 -13.783  23.007  1.00  8.670          H  
ATOM    205 1HD1 LEU A  12       2.356 -11.747  22.698  1.00  8.670          H  
ATOM    206 2HD1 LEU A  12       2.061 -12.120  24.395  1.00  8.670          H  
ATOM    207 3HD1 LEU A  12       3.632 -12.399  23.697  1.00  8.670          H  
ATOM    208 1HD2 LEU A  12       2.551 -13.753  21.018  1.00  8.670          H  
ATOM    209 2HD2 LEU A  12       3.816 -14.511  21.957  1.00  8.670          H  
ATOM    210 3HD2 LEU A  12       2.357 -15.392  21.585  1.00  8.670          H  
ATOM    211  N   LYS A  13       2.352 -18.387  25.018  1.00  5.710          N  
ATOM    212  CA  LYS A  13       2.487 -19.441  26.008  1.00  6.090          C  
ATOM    213  C   LYS A  13       3.904 -19.713  26.531  1.00  5.930          C  
ATOM    214  O   LYS A  13       4.043 -20.232  27.642  1.00  6.080          O  
ATOM    215  CB  LYS A  13       1.905 -20.742  25.445  1.00  8.370          C  
ATOM    216  CG  LYS A  13       1.909 -21.917  26.424  1.00  8.370          C  
ATOM    217  CD  LYS A  13       1.154 -23.116  25.872  1.00  8.370          C  
ATOM    218  CE  LYS A  13       1.166 -24.272  26.868  1.00  8.370          C  
ATOM    219  NZ  LYS A  13       0.433 -25.465  26.353  1.00  8.370          N  
ATOM    220  H   LYS A  13       2.231 -18.625  24.030  1.00  6.850          H  
ATOM    221  HA  LYS A  13       1.882 -19.152  26.867  1.00  7.310          H  
ATOM    222 1HB  LYS A  13       0.878 -20.568  25.114  1.00 10.050          H  
ATOM    223 2HB  LYS A  13       2.481 -21.043  24.574  1.00 10.050          H  
ATOM    224 1HG  LYS A  13       2.939 -22.234  26.609  1.00 10.050          H  
ATOM    225 2HG  LYS A  13       1.467 -21.606  27.370  1.00 10.050          H  
ATOM    226 1HD  LYS A  13       0.121 -22.831  25.663  1.00 10.050          H  
ATOM    227 2HD  LYS A  13       1.622 -23.438  24.942  1.00 10.050          H  
ATOM    228 1HE  LYS A  13       2.199 -24.552  27.072  1.00 10.050          H  
ATOM    229 2HE  LYS A  13       0.699 -23.945  27.797  1.00 10.050          H  
ATOM    230 1HZ  LYS A  13       0.466 -26.204  27.042  1.00 10.050          H  
ATOM    231 2HZ  LYS A  13      -0.530 -25.220  26.172  1.00 10.050          H  
ATOM    232 3HZ  LYS A  13       0.864 -25.785  25.498  1.00 10.050          H  
ATOM    233  N   GLU A  14       4.945 -19.474  25.732  1.00  5.800          N  
ATOM    234  CA  GLU A  14       6.280 -19.892  26.156  1.00  5.820          C  
ATOM    235  C   GLU A  14       6.981 -18.883  27.077  1.00  5.140          C  
ATOM    236  O   GLU A  14       6.568 -17.726  27.151  1.00  4.770          O  
ATOM    237  CB  GLU A  14       7.135 -20.189  24.931  1.00  8.140          C  
ATOM    238  CG  GLU A  14       6.631 -21.346  24.092  1.00  8.140          C  
ATOM    239  CD  GLU A  14       6.711 -22.641  24.821  1.00  8.140          C  
ATOM    240  OE1 GLU A  14       7.683 -22.846  25.506  1.00  8.140          O  
ATOM    241  OE2 GLU A  14       5.800 -23.423  24.713  1.00  8.140          O  
ATOM    242  H   GLU A  14       4.848 -18.970  24.842  1.00  6.960          H  
ATOM    243  HA  GLU A  14       6.143 -20.829  26.677  1.00  6.980          H  
ATOM    244 1HB  GLU A  14       7.119 -19.342  24.310  1.00  9.770          H  
ATOM    245 2HB  GLU A  14       8.169 -20.364  25.202  1.00  9.770          H  
ATOM    246 1HG  GLU A  14       5.596 -21.155  23.808  1.00  9.770          H  
ATOM    247 2HG  GLU A  14       7.224 -21.400  23.183  1.00  9.770          H  
ATOM    248  N   PRO A  15       7.984 -19.313  27.879  1.00  5.210          N  
ATOM    249  CA  PRO A  15       8.857 -18.459  28.668  1.00  4.770          C  
ATOM    250  C   PRO A  15       9.535 -17.469  27.745  1.00  4.290          C  
ATOM    251  O   PRO A  15       9.876 -17.820  26.618  1.00  4.560          O  
ATOM    252  CB  PRO A  15       9.860 -19.450  29.270  1.00  7.150          C  
ATOM    253  CG  PRO A  15       9.110 -20.762  29.326  1.00  7.150          C  
ATOM    254  CD  PRO A  15       8.232 -20.767  28.090  1.00  7.150          C  
ATOM    255  HA  PRO A  15       8.268 -17.944  29.441  1.00  5.720          H  
ATOM    256 1HB  PRO A  15      10.764 -19.497  28.640  1.00  8.590          H  
ATOM    257 2HB  PRO A  15      10.183 -19.099  30.263  1.00  8.590          H  
ATOM    258 1HG  PRO A  15       9.820 -21.605  29.336  1.00  8.590          H  
ATOM    259 2HG  PRO A  15       8.529 -20.829  30.257  1.00  8.590          H  
ATOM    260 1HD  PRO A  15       8.760 -21.220  27.237  1.00  8.590          H  
ATOM    261 2HD  PRO A  15       7.316 -21.309  28.350  1.00  8.590          H  
ATOM    262  N   LEU A  16       9.728 -16.247  28.216  1.00  3.800          N  
ATOM    263  CA  LEU A  16      10.339 -15.225  27.387  1.00  3.570          C  
ATOM    264  C   LEU A  16      11.814 -14.962  27.608  1.00  3.650          C  
ATOM    265  O   LEU A  16      12.300 -14.826  28.731  1.00  3.580          O  
ATOM    266  CB  LEU A  16       9.535 -13.928  27.539  1.00  5.090          C  
ATOM    267  CG  LEU A  16      10.026 -12.690  26.796  1.00  5.090          C  
ATOM    268  CD1 LEU A  16       9.967 -12.918  25.289  1.00  5.090          C  
ATOM    269  CD2 LEU A  16       9.108 -11.533  27.158  1.00  5.090          C  
ATOM    270  H   LEU A  16       9.436 -16.019  29.155  1.00  4.560          H  
ATOM    271  HA  LEU A  16      10.253 -15.557  26.361  1.00  4.280          H  
ATOM    272 1HB  LEU A  16       8.533 -14.107  27.212  1.00  6.110          H  
ATOM    273 2HB  LEU A  16       9.507 -13.681  28.587  1.00  6.110          H  
ATOM    274  HG  LEU A  16      11.048 -12.453  27.088  1.00  6.110          H  
ATOM    275 1HD1 LEU A  16      10.298 -12.031  24.799  1.00  6.110          H  
ATOM    276 2HD1 LEU A  16      10.595 -13.724  24.979  1.00  6.110          H  
ATOM    277 3HD1 LEU A  16       8.964 -13.139  25.000  1.00  6.110          H  
ATOM    278 1HD2 LEU A  16       9.424 -10.633  26.651  1.00  6.110          H  
ATOM    279 2HD2 LEU A  16       8.111 -11.756  26.860  1.00  6.110          H  
ATOM    280 3HD2 LEU A  16       9.129 -11.386  28.218  1.00  6.110          H  
ATOM    281  N   TYR A  17      12.490 -14.829  26.480  1.00  4.050          N  
ATOM    282  CA  TYR A  17      13.881 -14.483  26.341  1.00  4.410          C  
ATOM    283  C   TYR A  17      13.869 -13.013  25.964  1.00  4.460          C  
ATOM    284  O   TYR A  17      13.005 -12.581  25.192  1.00  4.770          O  
ATOM    285  CB  TYR A  17      14.478 -15.308  25.205  1.00  6.030          C  
ATOM    286  CG  TYR A  17      14.484 -16.791  25.452  1.00  6.030          C  
ATOM    287  CD1 TYR A  17      13.316 -17.518  25.253  1.00  6.030          C  
ATOM    288  CD2 TYR A  17      15.637 -17.436  25.833  1.00  6.030          C  
ATOM    289  CE1 TYR A  17      13.298 -18.871  25.449  1.00  6.030          C  
ATOM    290  CE2 TYR A  17      15.621 -18.803  26.027  1.00  6.030          C  
ATOM    291  CZ  TYR A  17      14.455 -19.517  25.836  1.00  6.030          C  
ATOM    292  OH  TYR A  17      14.438 -20.877  26.029  1.00  6.030          O  
ATOM    293  H   TYR A  17      11.973 -15.001  25.633  1.00  4.860          H  
ATOM    294  HA  TYR A  17      14.412 -14.624  27.283  1.00  5.290          H  
ATOM    295 1HB  TYR A  17      13.911 -15.122  24.311  1.00  7.240          H  
ATOM    296 2HB  TYR A  17      15.500 -14.982  25.012  1.00  7.240          H  
ATOM    297  HD1 TYR A  17      12.403 -17.019  24.943  1.00  7.240          H  
ATOM    298  HD2 TYR A  17      16.558 -16.873  25.981  1.00  7.240          H  
ATOM    299  HE1 TYR A  17      12.374 -19.430  25.295  1.00  7.240          H  
ATOM    300  HE2 TYR A  17      16.533 -19.320  26.329  1.00  7.240          H  
ATOM    301  HH  TYR A  17      15.311 -21.174  26.300  1.00  7.240          H  
ATOM    302  N   VAL A  18      14.817 -12.222  26.424  1.00  4.400          N  
ATOM    303  CA  VAL A  18      14.740 -10.842  25.988  1.00  4.650          C  
ATOM    304  C   VAL A  18      15.094 -10.813  24.505  1.00  5.240          C  
ATOM    305  O   VAL A  18      16.123 -11.341  24.097  1.00  5.370          O  
ATOM    306  CB  VAL A  18      15.669  -9.936  26.823  1.00  6.410          C  
ATOM    307  CG1 VAL A  18      15.637  -8.493  26.280  1.00  6.410          C  
ATOM    308  CG2 VAL A  18      15.215  -9.982  28.292  1.00  6.410          C  
ATOM    309  H   VAL A  18      15.541 -12.564  27.039  1.00  5.280          H  
ATOM    310  HA  VAL A  18      13.715 -10.484  26.113  1.00  5.580          H  
ATOM    311  HB  VAL A  18      16.696 -10.294  26.742  1.00  7.690          H  
ATOM    312 1HG1 VAL A  18      16.298  -7.863  26.875  1.00  7.690          H  
ATOM    313 2HG1 VAL A  18      15.973  -8.474  25.245  1.00  7.690          H  
ATOM    314 3HG1 VAL A  18      14.623  -8.105  26.340  1.00  7.690          H  
ATOM    315 1HG2 VAL A  18      15.863  -9.349  28.904  1.00  7.690          H  
ATOM    316 2HG2 VAL A  18      14.196  -9.629  28.357  1.00  7.690          H  
ATOM    317 3HG2 VAL A  18      15.261 -11.003  28.664  1.00  7.690          H  
ATOM    318  N   GLY A  19      14.213 -10.209  23.711  1.00  5.780          N  
ATOM    319  CA  GLY A  19      14.373 -10.111  22.255  1.00  6.480          C  
ATOM    320  C   GLY A  19      13.696 -11.238  21.475  1.00  6.910          C  
ATOM    321  O   GLY A  19      13.572 -11.150  20.245  1.00  7.570          O  
ATOM    322  H   GLY A  19      13.402  -9.817  24.166  1.00  6.940          H  
ATOM    323 1HA  GLY A  19      13.978  -9.168  21.904  1.00  7.780          H  
ATOM    324 2HA  GLY A  19      15.437 -10.107  22.015  1.00  7.780          H  
ATOM    325  N   GLY A  20      13.219 -12.260  22.195  1.00  6.640          N  
ATOM    326  CA  GLY A  20      12.560 -13.431  21.621  1.00  7.150          C  
ATOM    327  C   GLY A  20      13.448 -14.665  21.625  1.00  7.100          C  
ATOM    328  O   GLY A  20      14.676 -14.582  21.600  1.00  6.830          O  
ATOM    329  H   GLY A  20      13.320 -12.228  23.214  1.00  7.970          H  
ATOM    330 1HA  GLY A  20      11.645 -13.639  22.177  1.00  8.580          H  
ATOM    331 2HA  GLY A  20      12.275 -13.231  20.597  1.00  8.580          H  
ATOM    332  N   ALA A  21      12.804 -15.826  21.683  1.00  7.530          N  
ATOM    333  CA  ALA A  21      13.497 -17.102  21.680  1.00  7.680          C  
ATOM    334  C   ALA A  21      14.215 -17.286  20.347  1.00  8.490          C  
ATOM    335  O   ALA A  21      13.691 -16.855  19.321  1.00  8.920          O  
ATOM    336  CB  ALA A  21      12.519 -18.226  21.892  1.00 10.690          C  
ATOM    337  H   ALA A  21      11.794 -15.808  21.703  1.00  9.040          H  
ATOM    338  HA  ALA A  21      14.221 -17.080  22.486  1.00  9.220          H  
ATOM    339 1HB  ALA A  21      13.019 -19.186  21.897  1.00 12.830          H  
ATOM    340 2HB  ALA A  21      12.001 -18.099  22.828  1.00 12.830          H  
ATOM    341 3HB  ALA A  21      11.820 -18.189  21.086  1.00 12.830          H  
ATOM    342  N   PRO A  22      15.380 -17.958  20.316  1.00  8.790          N  
ATOM    343  CA  PRO A  22      16.187 -18.241  19.132  1.00  9.620          C  
ATOM    344  C   PRO A  22      15.573 -19.114  18.019  1.00 10.030          C  
ATOM    345  O   PRO A  22      16.071 -19.083  16.894  1.00 10.710          O  
ATOM    346  CB  PRO A  22      17.418 -18.938  19.737  1.00 14.430          C  
ATOM    347  CG  PRO A  22      16.958 -19.492  21.069  1.00 14.430          C  
ATOM    348  CD  PRO A  22      15.968 -18.489  21.582  1.00 14.430          C  
ATOM    349  HA  PRO A  22      16.492 -17.275  18.702  1.00 11.540          H  
ATOM    350 1HB  PRO A  22      17.767 -19.727  19.051  1.00 17.320          H  
ATOM    351 2HB  PRO A  22      18.244 -18.218  19.836  1.00 17.320          H  
ATOM    352 1HG  PRO A  22      16.521 -20.494  20.933  1.00 17.320          H  
ATOM    353 2HG  PRO A  22      17.822 -19.616  21.744  1.00 17.320          H  
ATOM    354 1HD  PRO A  22      15.246 -19.025  22.202  1.00 17.320          H  
ATOM    355 2HD  PRO A  22      16.478 -17.682  22.139  1.00 17.320          H  
ATOM    356  N   ASP A  23      14.538 -19.919  18.299  1.00  9.640          N  
ATOM    357  CA  ASP A  23      13.996 -20.777  17.240  1.00  9.960          C  
ATOM    358  C   ASP A  23      12.473 -20.775  17.175  1.00  9.430          C  
ATOM    359  O   ASP A  23      11.786 -21.442  17.953  1.00  9.000          O  
ATOM    360  CB  ASP A  23      14.521 -22.206  17.394  1.00 13.820          C  
ATOM    361  CG  ASP A  23      14.072 -23.173  16.261  1.00 13.820          C  
ATOM    362  OD1 ASP A  23      13.189 -22.822  15.461  1.00 13.820          O  
ATOM    363  OD2 ASP A  23      14.624 -24.277  16.204  1.00 13.820          O  
ATOM    364  H   ASP A  23      14.121 -19.962  19.215  1.00 11.570          H  
ATOM    365  HA  ASP A  23      14.358 -20.401  16.283  1.00 11.950          H  
ATOM    366 1HB  ASP A  23      15.614 -22.182  17.423  1.00 16.580          H  
ATOM    367 2HB  ASP A  23      14.180 -22.611  18.348  1.00 16.580          H  
ATOM    368  N   PHE A  24      11.950 -20.001  16.231  1.00  9.530          N  
ATOM    369  CA  PHE A  24      10.522 -19.750  16.073  1.00  9.120          C  
ATOM    370  C   PHE A  24       9.695 -21.009  15.820  1.00  9.290          C  
ATOM    371  O   PHE A  24       8.501 -21.057  16.135  1.00  8.980          O  
ATOM    372  CB  PHE A  24      10.289 -18.794  14.903  1.00 12.930          C  
ATOM    373  CG  PHE A  24      10.364 -19.483  13.577  1.00 12.930          C  
ATOM    374  CD1 PHE A  24       9.199 -19.950  12.976  1.00 12.930          C  
ATOM    375  CD2 PHE A  24      11.577 -19.710  12.942  1.00 12.930          C  
ATOM    376  CE1 PHE A  24       9.242 -20.619  11.782  1.00 12.930          C  
ATOM    377  CE2 PHE A  24      11.619 -20.382  11.743  1.00 12.930          C  
ATOM    378  CZ  PHE A  24      10.451 -20.838  11.163  1.00 12.930          C  
ATOM    379  H   PHE A  24      12.597 -19.524  15.620  1.00 11.440          H  
ATOM    380  HA  PHE A  24      10.174 -19.282  16.971  1.00 10.940          H  
ATOM    381 1HB  PHE A  24       9.309 -18.322  14.990  1.00 15.520          H  
ATOM    382 2HB  PHE A  24      11.037 -18.005  14.921  1.00 15.520          H  
ATOM    383  HD1 PHE A  24       8.243 -19.775  13.472  1.00 15.520          H  
ATOM    384  HD2 PHE A  24      12.502 -19.360  13.396  1.00 15.520          H  
ATOM    385  HE1 PHE A  24       8.318 -20.975  11.327  1.00 15.520          H  
ATOM    386  HE2 PHE A  24      12.575 -20.559  11.253  1.00 15.520          H  
ATOM    387  HZ  PHE A  24      10.488 -21.369  10.213  1.00 15.520          H  
ATOM    388  N   SER A  25      10.318 -22.056  15.281  1.00  9.830          N  
ATOM    389  CA  SER A  25       9.576 -23.248  14.888  1.00 10.070          C  
ATOM    390  C   SER A  25       9.163 -24.092  16.078  1.00  9.600          C  
ATOM    391  O   SER A  25       8.394 -25.048  15.941  1.00  9.690          O  
ATOM    392  CB  SER A  25      10.376 -24.085  13.906  1.00 14.000          C  
ATOM    393  OG  SER A  25      11.471 -24.706  14.526  1.00 14.000          O  
ATOM    394  H   SER A  25      11.340 -22.043  15.143  1.00 11.800          H  
ATOM    395  HA  SER A  25       8.668 -22.920  14.378  1.00 12.080          H  
ATOM    396 1HB  SER A  25       9.728 -24.841  13.471  1.00 16.800          H  
ATOM    397 2HB  SER A  25      10.729 -23.449  13.097  1.00 16.800          H  
ATOM    398  HG  SER A  25      12.137 -24.002  14.687  1.00 16.800          H  
ATOM    399  N   LYS A  26       9.700 -23.760  17.249  1.00  9.140          N  
ATOM    400  CA  LYS A  26       9.422 -24.485  18.471  1.00  8.720          C  
ATOM    401  C   LYS A  26       8.560 -23.659  19.423  1.00  8.020          C  
ATOM    402  O   LYS A  26       8.410 -24.016  20.591  1.00  7.700          O  
ATOM    403  CB  LYS A  26      10.745 -24.879  19.127  1.00 12.380          C  
ATOM    404  CG  LYS A  26      11.580 -25.849  18.272  1.00 12.380          C  
ATOM    405  CD  LYS A  26      12.925 -26.181  18.925  1.00 12.380          C  
ATOM    406  CE  LYS A  26      13.730 -27.209  18.106  1.00 12.380          C  
ATOM    407  NZ  LYS A  26      14.176 -26.659  16.771  1.00 12.380          N  
ATOM    408  H   LYS A  26      10.330 -22.951  17.301  1.00 10.970          H  
ATOM    409  HA  LYS A  26       8.868 -25.389  18.221  1.00 10.460          H  
ATOM    410 1HB  LYS A  26      11.341 -23.977  19.295  1.00 14.850          H  
ATOM    411 2HB  LYS A  26      10.554 -25.340  20.094  1.00 14.850          H  
ATOM    412 1HG  LYS A  26      11.013 -26.766  18.113  1.00 14.850          H  
ATOM    413 2HG  LYS A  26      11.764 -25.386  17.302  1.00 14.850          H  
ATOM    414 1HD  LYS A  26      13.517 -25.266  19.001  1.00 14.850          H  
ATOM    415 2HD  LYS A  26      12.761 -26.572  19.928  1.00 14.850          H  
ATOM    416 1HE  LYS A  26      14.611 -27.494  18.678  1.00 14.850          H  
ATOM    417 2HE  LYS A  26      13.116 -28.091  17.937  1.00 14.850          H  
ATOM    418 1HZ  LYS A  26      14.702 -27.346  16.268  1.00 14.850          H  
ATOM    419 2HZ  LYS A  26      13.380 -26.387  16.214  1.00 14.850          H  
ATOM    420 3HZ  LYS A  26      14.761 -25.816  16.891  1.00 14.850          H  
ATOM    421  N   LEU A  27       8.023 -22.537  18.939  1.00  7.900          N  
ATOM    422  CA  LEU A  27       7.240 -21.631  19.772  1.00  7.350          C  
ATOM    423  C   LEU A  27       5.742 -21.765  19.617  1.00  7.440          C  
ATOM    424  O   LEU A  27       5.252 -22.487  18.748  1.00  7.920          O  
ATOM    425  CB  LEU A  27       7.643 -20.201  19.490  1.00 10.510          C  
ATOM    426  CG  LEU A  27       9.104 -19.883  19.675  1.00 10.510          C  
ATOM    427  CD1 LEU A  27       9.275 -18.427  19.352  1.00 10.510          C  
ATOM    428  CD2 LEU A  27       9.581 -20.235  21.091  1.00 10.510          C  
ATOM    429  H   LEU A  27       8.165 -22.285  17.956  1.00  9.480          H  
ATOM    430  HA  LEU A  27       7.445 -21.859  20.811  1.00  8.820          H  
ATOM    431 1HB  LEU A  27       7.387 -19.980  18.452  1.00 12.610          H  
ATOM    432 2HB  LEU A  27       7.083 -19.556  20.110  1.00 12.610          H  
ATOM    433  HG  LEU A  27       9.683 -20.457  18.965  1.00 12.610          H  
ATOM    434 1HD1 LEU A  27      10.316 -18.141  19.422  1.00 12.610          H  
ATOM    435 2HD1 LEU A  27       8.915 -18.233  18.356  1.00 12.610          H  
ATOM    436 3HD1 LEU A  27       8.697 -17.854  20.046  1.00 12.610          H  
ATOM    437 1HD2 LEU A  27      10.612 -20.009  21.183  1.00 12.610          H  
ATOM    438 2HD2 LEU A  27       9.007 -19.665  21.821  1.00 12.610          H  
ATOM    439 3HD2 LEU A  27       9.459 -21.294  21.288  1.00 12.610          H  
ATOM    440  N   ALA A  28       4.995 -21.049  20.464  1.00  7.110          N  
ATOM    441  CA  ALA A  28       3.543 -21.106  20.369  1.00  7.330          C  
ATOM    442  C   ALA A  28       3.193 -20.700  18.964  1.00  7.800          C  
ATOM    443  O   ALA A  28       3.853 -19.827  18.422  1.00  7.810          O  
ATOM    444  CB  ALA A  28       2.891 -20.177  21.378  1.00 10.170          C  
ATOM    445  H   ALA A  28       5.449 -20.435  21.155  1.00  8.530          H  
ATOM    446  HA  ALA A  28       3.214 -22.132  20.538  1.00  8.800          H  
ATOM    447 1HB  ALA A  28       1.805 -20.227  21.277  1.00 12.210          H  
ATOM    448 2HB  ALA A  28       3.175 -20.480  22.379  1.00 12.210          H  
ATOM    449 3HB  ALA A  28       3.221 -19.151  21.210  1.00 12.210          H  
ATOM    450  N   ARG A  29       2.142 -21.250  18.361  1.00  8.240          N  
ATOM    451  CA  ARG A  29       1.865 -20.876  16.967  1.00  8.760          C  
ATOM    452  C   ARG A  29       1.738 -19.360  16.816  1.00  8.740          C  
ATOM    453  O   ARG A  29       2.196 -18.772  15.829  1.00  9.070          O  
ATOM    454  CB  ARG A  29       0.601 -21.552  16.456  1.00 12.060          C  
ATOM    455  CG  ARG A  29       0.738 -23.062  16.248  1.00 12.060          C  
ATOM    456  CD  ARG A  29      -0.387 -23.655  15.443  1.00 12.060          C  
ATOM    457  NE  ARG A  29      -1.702 -23.525  16.091  1.00 12.060          N  
ATOM    458  CZ  ARG A  29      -2.234 -24.391  16.989  1.00 12.060          C  
ATOM    459  NH1 ARG A  29      -1.562 -25.456  17.384  1.00 12.060          N  
ATOM    460  NH2 ARG A  29      -3.445 -24.163  17.468  1.00 12.060          N  
ATOM    461  H   ARG A  29       1.585 -21.948  18.837  1.00  9.890          H  
ATOM    462  HA  ARG A  29       2.701 -21.216  16.355  1.00 10.510          H  
ATOM    463 1HB  ARG A  29      -0.218 -21.382  17.150  1.00 14.470          H  
ATOM    464 2HB  ARG A  29       0.325 -21.110  15.510  1.00 14.470          H  
ATOM    465 1HG  ARG A  29       1.672 -23.264  15.723  1.00 14.470          H  
ATOM    466 2HG  ARG A  29       0.760 -23.553  17.219  1.00 14.470          H  
ATOM    467 1HD  ARG A  29      -0.435 -23.149  14.483  1.00 14.470          H  
ATOM    468 2HD  ARG A  29      -0.190 -24.710  15.268  1.00 14.470          H  
ATOM    469  HE  ARG A  29      -2.273 -22.733  15.826  1.00 14.470          H  
ATOM    470 1HH1 ARG A  29      -0.639 -25.640  17.025  1.00 14.470          H  
ATOM    471 2HH1 ARG A  29      -1.972 -26.093  18.053  1.00 14.470          H  
ATOM    472 1HH2 ARG A  29      -3.965 -23.352  17.158  1.00 14.470          H  
ATOM    473 2HH2 ARG A  29      -3.854 -24.800  18.135  1.00 14.470          H  
ATOM    474  N   ALA A  30       1.125 -18.732  17.812  1.00  8.410          N  
ATOM    475  CA  ALA A  30       0.940 -17.296  17.846  1.00  8.440          C  
ATOM    476  C   ALA A  30       2.260 -16.545  17.813  1.00  8.290          C  
ATOM    477  O   ALA A  30       2.335 -15.445  17.265  1.00  8.540          O  
ATOM    478  CB  ALA A  30       0.178 -16.911  19.091  1.00 11.800          C  
ATOM    479  H   ALA A  30       0.771 -19.291  18.577  1.00 10.090          H  
ATOM    480  HA  ALA A  30       0.392 -17.018  16.958  1.00 10.130          H  
ATOM    481 1HB  ALA A  30       0.024 -15.861  19.099  1.00 14.160          H  
ATOM    482 2HB  ALA A  30      -0.778 -17.411  19.101  1.00 14.160          H  
ATOM    483 3HB  ALA A  30       0.752 -17.198  19.970  1.00 14.160          H  
ATOM    484  N   ALA A  31       3.289 -17.125  18.434  1.00  7.950          N  
ATOM    485  CA  ALA A  31       4.616 -16.557  18.517  1.00  7.840          C  
ATOM    486  C   ALA A  31       5.447 -16.933  17.314  1.00  8.420          C  
ATOM    487  O   ALA A  31       6.248 -16.148  16.823  1.00  8.420          O  
ATOM    488  CB  ALA A  31       5.286 -17.036  19.739  1.00 11.020          C  
ATOM    489  H   ALA A  31       3.184 -18.047  18.842  1.00  9.540          H  
ATOM    490  HA  ALA A  31       4.533 -15.475  18.559  1.00  9.410          H  
ATOM    491 1HB  ALA A  31       6.266 -16.595  19.782  1.00 13.220          H  
ATOM    492 2HB  ALA A  31       4.697 -16.741  20.601  1.00 13.220          H  
ATOM    493 3HB  ALA A  31       5.368 -18.114  19.706  1.00 13.220          H  
ATOM    494  N   ALA A  32       5.226 -18.113  16.768  1.00  9.010          N  
ATOM    495  CA  ALA A  32       6.019 -18.572  15.641  1.00  9.660          C  
ATOM    496  C   ALA A  32       5.914 -17.560  14.502  1.00  9.660          C  
ATOM    497  O   ALA A  32       6.892 -17.283  13.808  1.00 10.080          O  
ATOM    498  CB  ALA A  32       5.550 -19.945  15.202  1.00 13.260          C  
ATOM    499  H   ALA A  32       4.557 -18.739  17.206  1.00 10.810          H  
ATOM    500  HA  ALA A  32       7.061 -18.639  15.954  1.00 11.590          H  
ATOM    501 1HB  ALA A  32       6.156 -20.291  14.375  1.00 15.920          H  
ATOM    502 2HB  ALA A  32       5.649 -20.640  16.045  1.00 15.920          H  
ATOM    503 3HB  ALA A  32       4.507 -19.890  14.895  1.00 15.920          H  
ATOM    504  N   VAL A  33       4.742 -16.934  14.383  1.00  9.330          N  
ATOM    505  CA  VAL A  33       4.487 -15.929  13.350  1.00  9.470          C  
ATOM    506  C   VAL A  33       4.555 -14.465  13.849  1.00  9.690          C  
ATOM    507  O   VAL A  33       4.081 -13.546  13.155  1.00  9.590          O  
ATOM    508  CB  VAL A  33       3.102 -16.151  12.751  1.00 13.200          C  
ATOM    509  CG1 VAL A  33       3.006 -17.528  12.136  1.00 13.200          C  
ATOM    510  CG2 VAL A  33       2.045 -15.955  13.817  1.00 13.200          C  
ATOM    511  H   VAL A  33       3.984 -17.269  14.988  1.00 11.200          H  
ATOM    512  HA  VAL A  33       5.232 -16.059  12.565  1.00 11.360          H  
ATOM    513  HB  VAL A  33       2.961 -15.447  11.964  1.00 15.840          H  
ATOM    514 1HG1 VAL A  33       2.015 -17.655  11.691  1.00 15.840          H  
ATOM    515 2HG1 VAL A  33       3.768 -17.636  11.368  1.00 15.840          H  
ATOM    516 3HG1 VAL A  33       3.154 -18.285  12.905  1.00 15.840          H  
ATOM    517 1HG2 VAL A  33       1.106 -16.102  13.375  1.00 15.840          H  
ATOM    518 2HG2 VAL A  33       2.175 -16.665  14.613  1.00 15.840          H  
ATOM    519 3HG2 VAL A  33       2.095 -14.951  14.230  1.00 15.840          H  
ATOM    520  N   SER A  34       5.070 -14.258  15.072  1.00 10.140          N  
ATOM    521  CA  SER A  34       5.223 -12.920  15.654  1.00 10.560          C  
ATOM    522  C   SER A  34       6.453 -12.795  16.568  1.00 10.690          C  
ATOM    523  O   SER A  34       6.709 -11.734  17.132  1.00 11.220          O  
ATOM    524  CB  SER A  34       4.008 -12.539  16.470  1.00 14.620          C  
ATOM    525  OG  SER A  34       3.865 -13.339  17.589  1.00 14.620          O  
ATOM    526  H   SER A  34       5.418 -15.050  15.601  1.00 12.170          H  
ATOM    527  HA  SER A  34       5.335 -12.207  14.839  1.00 12.670          H  
ATOM    528 1HB  SER A  34       4.076 -11.496  16.763  1.00 17.540          H  
ATOM    529 2HB  SER A  34       3.146 -12.655  15.875  1.00 17.540          H  
ATOM    530  HG  SER A  34       3.395 -14.142  17.297  1.00 17.540          H  
ATOM    531  N   SER A  35       7.217 -13.870  16.724  1.00 10.290          N  
ATOM    532  CA  SER A  35       8.317 -13.947  17.682  1.00 10.400          C  
ATOM    533  C   SER A  35       9.342 -12.834  17.658  1.00  9.660          C  
ATOM    534  O   SER A  35       9.834 -12.420  16.602  1.00  9.200          O  
ATOM    535  CB  SER A  35       9.092 -15.225  17.496  1.00 14.520          C  
ATOM    536  OG  SER A  35      10.231 -15.226  18.319  1.00 14.520          O  
ATOM    537  H   SER A  35       6.988 -14.722  16.223  1.00 12.350          H  
ATOM    538  HA  SER A  35       7.878 -13.972  18.670  1.00 12.480          H  
ATOM    539 1HB  SER A  35       8.468 -16.062  17.749  1.00 17.420          H  
ATOM    540 2HB  SER A  35       9.382 -15.332  16.453  1.00 17.420          H  
ATOM    541  HG  SER A  35      10.759 -15.978  18.041  1.00 17.420          H  
ATOM    542  N   GLY A  36       9.693 -12.393  18.861  1.00  9.660          N  
ATOM    543  CA  GLY A  36      10.719 -11.390  19.065  1.00  9.030          C  
ATOM    544  C   GLY A  36      10.277  -9.960  18.909  1.00  9.090          C  
ATOM    545  O   GLY A  36       9.102  -9.654  18.721  1.00  9.580          O  
ATOM    546  H   GLY A  36       9.217 -12.803  19.670  1.00 11.590          H  
ATOM    547 1HA  GLY A  36      11.108 -11.504  20.065  1.00 10.840          H  
ATOM    548 2HA  GLY A  36      11.551 -11.586  18.391  1.00 10.840          H  
ATOM    549  N   PHE A  37      11.238  -9.063  19.033  1.00  8.670          N  
ATOM    550  CA  PHE A  37      10.929  -7.641  18.953  1.00  8.780          C  
ATOM    551  C   PHE A  37      11.974  -6.864  18.178  1.00  8.930          C  
ATOM    552  O   PHE A  37      13.178  -7.022  18.385  1.00  8.710          O  
ATOM    553  CB  PHE A  37      10.769  -7.069  20.353  1.00 12.250          C  
ATOM    554  CG  PHE A  37      10.465  -5.605  20.417  1.00 12.250          C  
ATOM    555  CD1 PHE A  37       9.172  -5.145  20.281  1.00 12.250          C  
ATOM    556  CD2 PHE A  37      11.471  -4.682  20.612  1.00 12.250          C  
ATOM    557  CE1 PHE A  37       8.899  -3.800  20.331  1.00 12.250          C  
ATOM    558  CE2 PHE A  37      11.202  -3.343  20.674  1.00 12.250          C  
ATOM    559  CZ  PHE A  37       9.918  -2.898  20.530  1.00 12.250          C  
ATOM    560  H   PHE A  37      12.185  -9.414  19.214  1.00 10.400          H  
ATOM    561  HA  PHE A  37       9.979  -7.527  18.431  1.00 10.540          H  
ATOM    562 1HB  PHE A  37       9.950  -7.586  20.828  1.00 14.700          H  
ATOM    563 2HB  PHE A  37      11.649  -7.262  20.920  1.00 14.700          H  
ATOM    564  HD1 PHE A  37       8.357  -5.864  20.135  1.00 14.700          H  
ATOM    565  HD2 PHE A  37      12.504  -5.029  20.715  1.00 14.700          H  
ATOM    566  HE1 PHE A  37       7.874  -3.446  20.224  1.00 14.700          H  
ATOM    567  HE2 PHE A  37      12.011  -2.632  20.835  1.00 14.700          H  
ATOM    568  HZ  PHE A  37       9.703  -1.830  20.576  1.00 14.700          H  
ATOM    569  N   ASP A  38      11.489  -6.034  17.260  1.00  9.420          N  
ATOM    570  CA  ASP A  38      12.331  -5.188  16.431  1.00  9.750          C  
ATOM    571  C   ASP A  38      12.554  -3.839  17.111  1.00  9.520          C  
ATOM    572  O   ASP A  38      11.647  -3.003  17.158  1.00  9.830          O  
ATOM    573  CB  ASP A  38      11.693  -4.995  15.047  1.00 13.520          C  
ATOM    574  CG  ASP A  38      12.569  -4.212  14.053  1.00 13.520          C  
ATOM    575  OD1 ASP A  38      13.594  -3.712  14.454  1.00 13.520          O  
ATOM    576  OD2 ASP A  38      12.203  -4.138  12.900  1.00 13.520          O  
ATOM    577  H   ASP A  38      10.488  -5.973  17.150  1.00 11.300          H  
ATOM    578  HA  ASP A  38      13.300  -5.672  16.305  1.00 11.700          H  
ATOM    579 1HB  ASP A  38      11.469  -5.969  14.615  1.00 16.220          H  
ATOM    580 2HB  ASP A  38      10.749  -4.463  15.161  1.00 16.220          H  
ATOM    581  N   GLY A  39      13.740  -3.653  17.679  1.00  9.140          N  
ATOM    582  CA  GLY A  39      14.055  -2.443  18.419  1.00  9.020          C  
ATOM    583  C   GLY A  39      14.641  -2.743  19.787  1.00  8.280          C  
ATOM    584  O   GLY A  39      14.696  -3.890  20.223  1.00  7.880          O  
ATOM    585  H   GLY A  39      14.430  -4.386  17.592  1.00 10.970          H  
ATOM    586 1HA  GLY A  39      14.760  -1.846  17.842  1.00 10.820          H  
ATOM    587 2HA  GLY A  39      13.154  -1.843  18.536  1.00 10.820          H  
ATOM    588  N   ALA A  40      15.187  -1.714  20.416  1.00  8.240          N  
ATOM    589  CA  ALA A  40      15.790  -1.842  21.737  1.00  7.670          C  
ATOM    590  C   ALA A  40      14.719  -2.177  22.761  1.00  7.290          C  
ATOM    591  O   ALA A  40      13.589  -1.693  22.660  1.00  7.640          O  
ATOM    592  CB  ALA A  40      16.508  -0.577  22.094  1.00 10.970          C  
ATOM    593  H   ALA A  40      15.135  -0.801  19.984  1.00  9.890          H  
ATOM    594  HA  ALA A  40      16.503  -2.668  21.716  1.00  9.200          H  
ATOM    595 1HB  ALA A  40      16.972  -0.677  23.077  1.00 13.160          H  
ATOM    596 2HB  ALA A  40      17.261  -0.394  21.345  1.00 13.160          H  
ATOM    597 3HB  ALA A  40      15.802   0.237  22.095  1.00 13.160          H  
ATOM    598  N   ILE A  41      15.069  -2.976  23.766  1.00  6.670          N  
ATOM    599  CA  ILE A  41      14.093  -3.353  24.766  1.00  6.320          C  
ATOM    600  C   ILE A  41      14.341  -2.890  26.189  1.00  6.240          C  
ATOM    601  O   ILE A  41      15.268  -3.347  26.855  1.00  5.980          O  
ATOM    602  CB  ILE A  41      13.988  -4.887  24.802  1.00  8.990          C  
ATOM    603  CG1 ILE A  41      13.565  -5.377  23.427  1.00  8.990          C  
ATOM    604  CG2 ILE A  41      12.988  -5.339  25.887  1.00  8.990          C  
ATOM    605  CD1 ILE A  41      13.669  -6.828  23.239  1.00  8.990          C  
ATOM    606  H   ILE A  41      16.005  -3.349  23.811  1.00  8.000          H  
ATOM    607  HA  ILE A  41      13.129  -2.951  24.455  1.00  7.580          H  
ATOM    608  HB  ILE A  41      14.971  -5.313  25.016  1.00 10.790          H  
ATOM    609 1HG1 ILE A  41      12.536  -5.073  23.248  1.00 10.790          H  
ATOM    610 2HG1 ILE A  41      14.197  -4.925  22.669  1.00 10.790          H  
ATOM    611 1HG2 ILE A  41      12.917  -6.406  25.904  1.00 10.790          H  
ATOM    612 2HG2 ILE A  41      13.296  -5.008  26.877  1.00 10.790          H  
ATOM    613 3HG2 ILE A  41      12.008  -4.922  25.663  1.00 10.790          H  
ATOM    614 1HD1 ILE A  41      13.371  -7.051  22.236  1.00 10.790          H  
ATOM    615 2HD1 ILE A  41      14.698  -7.131  23.386  1.00 10.790          H  
ATOM    616 3HD1 ILE A  41      13.037  -7.355  23.930  1.00 10.790          H  
ATOM    617  N   GLN A  42      13.397  -2.102  26.690  1.00  6.630          N  
ATOM    618  CA  GLN A  42      13.373  -1.691  28.091  1.00  6.780          C  
ATOM    619  C   GLN A  42      12.294  -2.463  28.831  1.00  6.240          C  
ATOM    620  O   GLN A  42      12.411  -2.719  30.018  1.00  6.150          O  
ATOM    621  CB  GLN A  42      13.144  -0.193  28.271  1.00  9.430          C  
ATOM    622  CG  GLN A  42      13.064   0.265  29.778  1.00  9.430          C  
ATOM    623  CD  GLN A  42      14.329   0.018  30.611  1.00  9.430          C  
ATOM    624  OE1 GLN A  42      15.436   0.225  30.157  1.00  9.430          O  
ATOM    625  NE2 GLN A  42      14.176  -0.406  31.837  1.00  9.430          N  
ATOM    626  H   GLN A  42      12.693  -1.764  26.051  1.00  7.960          H  
ATOM    627  HA  GLN A  42      14.334  -1.940  28.541  1.00  8.140          H  
ATOM    628 1HB  GLN A  42      13.944   0.354  27.784  1.00 11.320          H  
ATOM    629 2HB  GLN A  42      12.209   0.090  27.789  1.00 11.320          H  
ATOM    630 1HG  GLN A  42      12.880   1.335  29.788  1.00 11.320          H  
ATOM    631 2HG  GLN A  42      12.235  -0.240  30.278  1.00 11.320          H  
ATOM    632 1HE2 GLN A  42      14.976  -0.556  32.403  1.00 11.320          H  
ATOM    633 2HE2 GLN A  42      13.248  -0.607  32.214  1.00 11.320          H  
ATOM    634  N   LEU A  43      11.209  -2.790  28.148  1.00  6.020          N  
ATOM    635  CA  LEU A  43      10.108  -3.446  28.823  1.00  5.620          C  
ATOM    636  C   LEU A  43      10.013  -4.870  28.355  1.00  5.270          C  
ATOM    637  O   LEU A  43      10.053  -5.124  27.159  1.00  5.690          O  
ATOM    638  CB  LEU A  43       8.817  -2.709  28.500  1.00  8.030          C  
ATOM    639  CG  LEU A  43       8.825  -1.200  28.815  1.00  8.030          C  
ATOM    640  CD1 LEU A  43       7.540  -0.610  28.345  1.00  8.030          C  
ATOM    641  CD2 LEU A  43       9.019  -0.965  30.311  1.00  8.030          C  
ATOM    642  H   LEU A  43      11.146  -2.590  27.166  1.00  7.220          H  
ATOM    643  HA  LEU A  43      10.283  -3.449  29.891  1.00  6.740          H  
ATOM    644 1HB  LEU A  43       8.604  -2.838  27.441  1.00  9.630          H  
ATOM    645 2HB  LEU A  43       8.015  -3.170  29.072  1.00  9.630          H  
ATOM    646  HG  LEU A  43       9.632  -0.716  28.270  1.00  9.630          H  
ATOM    647 1HD1 LEU A  43       7.546   0.456  28.543  1.00  9.630          H  
ATOM    648 2HD1 LEU A  43       7.433  -0.772  27.280  1.00  9.630          H  
ATOM    649 3HD1 LEU A  43       6.717  -1.071  28.873  1.00  9.630          H  
ATOM    650 1HD2 LEU A  43       9.013   0.105  30.518  1.00  9.630          H  
ATOM    651 2HD2 LEU A  43       8.216  -1.439  30.851  1.00  9.630          H  
ATOM    652 3HD2 LEU A  43       9.971  -1.376  30.642  1.00  9.630          H  
ATOM    653  N   VAL A  44       9.859  -5.795  29.286  1.00  4.620          N  
ATOM    654  CA  VAL A  44       9.744  -7.189  28.916  1.00  4.340          C  
ATOM    655  C   VAL A  44       8.406  -7.699  29.465  1.00  4.280          C  
ATOM    656  O   VAL A  44       8.147  -7.682  30.684  1.00  4.160          O  
ATOM    657  CB  VAL A  44      10.985  -7.976  29.435  1.00  6.190          C  
ATOM    658  CG1 VAL A  44      10.938  -9.389  29.057  1.00  6.190          C  
ATOM    659  CG2 VAL A  44      12.258  -7.310  28.918  1.00  6.190          C  
ATOM    660  H   VAL A  44       9.820  -5.508  30.254  1.00  5.540          H  
ATOM    661  HA  VAL A  44       9.721  -7.270  27.834  1.00  5.210          H  
ATOM    662  HB  VAL A  44      10.977  -7.982  30.469  1.00  7.430          H  
ATOM    663 1HG1 VAL A  44      11.807  -9.908  29.462  1.00  7.430          H  
ATOM    664 2HG1 VAL A  44      10.051  -9.823  29.457  1.00  7.430          H  
ATOM    665 3HG1 VAL A  44      10.945  -9.470  27.977  1.00  7.430          H  
ATOM    666 1HG2 VAL A  44      13.125  -7.836  29.300  1.00  7.430          H  
ATOM    667 2HG2 VAL A  44      12.252  -7.345  27.843  1.00  7.430          H  
ATOM    668 3HG2 VAL A  44      12.309  -6.275  29.247  1.00  7.430          H  
ATOM    669  N   SER A  45       7.552  -8.098  28.527  1.00  4.570          N  
ATOM    670  CA  SER A  45       6.177  -8.515  28.780  1.00  4.750          C  
ATOM    671  C   SER A  45       5.606  -9.386  27.652  1.00  4.530          C  
ATOM    672  O   SER A  45       6.183  -9.451  26.554  1.00  4.670          O  
ATOM    673  CB  SER A  45       5.306  -7.283  28.948  1.00  6.580          C  
ATOM    674  OG  SER A  45       5.210  -6.573  27.757  1.00  6.580          O  
ATOM    675  H   SER A  45       7.880  -8.073  27.572  1.00  5.480          H  
ATOM    676  HA  SER A  45       6.159  -9.072  29.708  1.00  5.700          H  
ATOM    677 1HB  SER A  45       4.311  -7.568  29.265  1.00  7.890          H  
ATOM    678 2HB  SER A  45       5.721  -6.651  29.722  1.00  7.890          H  
ATOM    679  HG  SER A  45       4.778  -5.749  27.980  1.00  7.890          H  
ATOM    680  N   LEU A  46       4.477 -10.063  27.947  1.00  4.440          N  
ATOM    681  CA  LEU A  46       3.718 -10.864  26.965  1.00  4.460          C  
ATOM    682  C   LEU A  46       2.198 -10.725  27.085  1.00  5.210          C  
ATOM    683  O   LEU A  46       1.621 -11.178  28.071  1.00  5.510          O  
ATOM    684  CB  LEU A  46       3.978 -12.369  27.185  1.00  6.240          C  
ATOM    685  CG  LEU A  46       5.376 -12.883  27.039  1.00  6.240          C  
ATOM    686  CD1 LEU A  46       5.423 -14.363  27.493  1.00  6.240          C  
ATOM    687  CD2 LEU A  46       5.801 -12.758  25.638  1.00  6.240          C  
ATOM    688  H   LEU A  46       4.134  -9.958  28.905  1.00  5.330          H  
ATOM    689  HA  LEU A  46       4.001 -10.553  25.964  1.00  5.350          H  
ATOM    690 1HB  LEU A  46       3.654 -12.622  28.189  1.00  7.480          H  
ATOM    691 2HB  LEU A  46       3.354 -12.921  26.493  1.00  7.480          H  
ATOM    692  HG  LEU A  46       6.037 -12.309  27.659  1.00  7.480          H  
ATOM    693 1HD1 LEU A  46       6.423 -14.760  27.397  1.00  7.480          H  
ATOM    694 2HD1 LEU A  46       5.111 -14.443  28.530  1.00  7.480          H  
ATOM    695 3HD1 LEU A  46       4.751 -14.960  26.870  1.00  7.480          H  
ATOM    696 1HD2 LEU A  46       6.798 -13.112  25.557  1.00  7.480          H  
ATOM    697 2HD2 LEU A  46       5.170 -13.338  25.006  1.00  7.480          H  
ATOM    698 3HD2 LEU A  46       5.777 -11.724  25.327  1.00  7.480          H  
ATOM    699  N   GLY A  47       1.511 -10.091  26.133  1.00  5.680          N  
ATOM    700  CA  GLY A  47       0.051 -10.036  26.226  1.00  6.440          C  
ATOM    701  C   GLY A  47      -0.455  -9.279  27.451  1.00  6.940          C  
ATOM    702  O   GLY A  47      -1.525  -9.586  27.976  1.00  7.590          O  
ATOM    703  H   GLY A  47       1.951  -9.668  25.307  1.00  6.820          H  
ATOM    704 1HA  GLY A  47      -0.335  -9.561  25.322  1.00  7.730          H  
ATOM    705 2HA  GLY A  47      -0.345 -11.052  26.235  1.00  7.730          H  
ATOM    706  N   GLY A  48       0.322  -8.321  27.939  1.00  6.750          N  
ATOM    707  CA  GLY A  48      -0.036  -7.592  29.151  1.00  7.290          C  
ATOM    708  C   GLY A  48       0.598  -8.215  30.406  1.00  7.090          C  
ATOM    709  O   GLY A  48       0.567  -7.614  31.482  1.00  7.500          O  
ATOM    710  H   GLY A  48       1.174  -8.079  27.451  1.00  8.100          H  
ATOM    711 1HA  GLY A  48       0.286  -6.555  29.057  1.00  8.750          H  
ATOM    712 2HA  GLY A  48      -1.120  -7.575  29.259  1.00  8.750          H  
ATOM    713  N   ARG A  49       1.191  -9.402  30.276  1.00  6.550          N  
ATOM    714  CA  ARG A  49       1.846 -10.058  31.398  1.00  6.460          C  
ATOM    715  C   ARG A  49       3.200  -9.437  31.623  1.00  5.720          C  
ATOM    716  O   ARG A  49       4.048  -9.459  30.737  1.00  5.030          O  
ATOM    717  CB  ARG A  49       2.088 -11.532  31.096  1.00  9.080          C  
ATOM    718  CG  ARG A  49       2.788 -12.345  32.184  1.00  9.080          C  
ATOM    719  CD  ARG A  49       3.075 -13.709  31.692  1.00  9.080          C  
ATOM    720  NE  ARG A  49       3.896 -14.470  32.622  1.00  9.080          N  
ATOM    721  CZ  ARG A  49       4.435 -15.682  32.360  1.00  9.080          C  
ATOM    722  NH1 ARG A  49       4.222 -16.266  31.197  1.00  9.080          N  
ATOM    723  NH2 ARG A  49       5.183 -16.287  33.273  1.00  9.080          N  
ATOM    724  H   ARG A  49       1.171  -9.889  29.381  1.00  7.860          H  
ATOM    725  HA  ARG A  49       1.235  -9.946  32.292  1.00  7.750          H  
ATOM    726 1HB  ARG A  49       1.145 -12.017  30.849  1.00 10.900          H  
ATOM    727 2HB  ARG A  49       2.725 -11.606  30.226  1.00 10.900          H  
ATOM    728 1HG  ARG A  49       3.734 -11.881  32.461  1.00 10.900          H  
ATOM    729 2HG  ARG A  49       2.147 -12.421  33.061  1.00 10.900          H  
ATOM    730 1HD  ARG A  49       2.138 -14.244  31.538  1.00 10.900          H  
ATOM    731 2HD  ARG A  49       3.612 -13.628  30.747  1.00 10.900          H  
ATOM    732  HE  ARG A  49       4.085 -14.055  33.528  1.00 10.900          H  
ATOM    733 1HH1 ARG A  49       3.648 -15.819  30.495  1.00 10.900          H  
ATOM    734 2HH1 ARG A  49       4.625 -17.172  31.000  1.00 10.900          H  
ATOM    735 1HH2 ARG A  49       5.357 -15.849  34.170  1.00 10.900          H  
ATOM    736 2HH2 ARG A  49       5.591 -17.190  33.080  1.00 10.900          H  
ATOM    737  N   GLN A  50       3.440  -8.902  32.803  1.00  5.930          N  
ATOM    738  CA  GLN A  50       4.740  -8.311  33.074  1.00  5.340          C  
ATOM    739  C   GLN A  50       5.737  -9.405  33.376  1.00  4.640          C  
ATOM    740  O   GLN A  50       5.488 -10.223  34.260  1.00  4.850          O  
ATOM    741  CB  GLN A  50       4.641  -7.371  34.279  1.00  7.710          C  
ATOM    742  CG  GLN A  50       5.922  -6.660  34.675  1.00  7.710          C  
ATOM    743  CD  GLN A  50       5.666  -5.708  35.807  1.00  7.710          C  
ATOM    744  OE1 GLN A  50       4.515  -5.296  35.999  1.00  7.710          O  
ATOM    745  NE2 GLN A  50       6.682  -5.345  36.569  1.00  7.710          N  
ATOM    746  H   GLN A  50       2.711  -8.888  33.503  1.00  7.120          H  
ATOM    747  HA  GLN A  50       5.077  -7.757  32.197  1.00  6.410          H  
ATOM    748 1HB  GLN A  50       3.894  -6.603  34.065  1.00  9.250          H  
ATOM    749 2HB  GLN A  50       4.295  -7.931  35.146  1.00  9.250          H  
ATOM    750 1HG  GLN A  50       6.655  -7.387  35.008  1.00  9.250          H  
ATOM    751 2HG  GLN A  50       6.307  -6.109  33.829  1.00  9.250          H  
ATOM    752 1HE2 GLN A  50       6.530  -4.715  37.329  1.00  9.250          H  
ATOM    753 2HE2 GLN A  50       7.626  -5.698  36.411  1.00  9.250          H  
ATOM    754  N   LEU A  51       6.880  -9.421  32.684  1.00  3.980          N  
ATOM    755  CA  LEU A  51       7.869 -10.434  33.017  1.00  3.450          C  
ATOM    756  C   LEU A  51       8.918  -9.797  33.909  1.00  3.210          C  
ATOM    757  O   LEU A  51       9.534 -10.466  34.741  1.00  2.960          O  
ATOM    758  CB  LEU A  51       8.496 -11.068  31.764  1.00  5.040          C  
ATOM    759  CG  LEU A  51       7.756 -12.325  31.096  1.00  5.040          C  
ATOM    760  CD1 LEU A  51       7.500 -13.445  32.108  1.00  5.040          C  
ATOM    761  CD2 LEU A  51       6.466 -11.892  30.467  1.00  5.040          C  
ATOM    762  H   LEU A  51       7.068  -8.756  31.928  1.00  4.780          H  
ATOM    763  HA  LEU A  51       7.394 -11.204  33.608  1.00  4.140          H  
ATOM    764 1HB  LEU A  51       8.524 -10.298  31.011  1.00  6.050          H  
ATOM    765 2HB  LEU A  51       9.519 -11.357  31.991  1.00  6.050          H  
ATOM    766  HG  LEU A  51       8.402 -12.733  30.335  1.00  6.050          H  
ATOM    767 1HD1 LEU A  51       7.035 -14.280  31.589  1.00  6.050          H  
ATOM    768 2HD1 LEU A  51       8.444 -13.772  32.543  1.00  6.050          H  
ATOM    769 3HD1 LEU A  51       6.835 -13.121  32.897  1.00  6.050          H  
ATOM    770 1HD2 LEU A  51       5.991 -12.740  30.001  1.00  6.050          H  
ATOM    771 2HD2 LEU A  51       5.797 -11.479  31.211  1.00  6.050          H  
ATOM    772 3HD2 LEU A  51       6.687 -11.162  29.730  1.00  6.050          H  
ATOM    773  N   LEU A  52       9.046  -8.471  33.819  1.00  3.570          N  
ATOM    774  CA  LEU A  52      10.015  -7.739  34.645  1.00  3.780          C  
ATOM    775  C   LEU A  52       9.571  -7.529  36.086  1.00  3.970          C  
ATOM    776  O   LEU A  52       9.314  -6.410  36.540  1.00  4.480          O  
ATOM    777  CB  LEU A  52      10.304  -6.370  34.049  1.00  5.210          C  
ATOM    778  CG  LEU A  52      10.927  -6.333  32.692  1.00  5.210          C  
ATOM    779  CD1 LEU A  52      11.134  -4.880  32.234  1.00  5.210          C  
ATOM    780  CD2 LEU A  52      12.237  -7.088  32.729  1.00  5.210          C  
ATOM    781  H   LEU A  52       8.531  -8.002  33.075  1.00  4.280          H  
ATOM    782  HA  LEU A  52      10.922  -8.327  34.711  1.00  4.540          H  
ATOM    783 1HB  LEU A  52       9.352  -5.906  33.940  1.00  6.250          H  
ATOM    784 2HB  LEU A  52      10.917  -5.784  34.739  1.00  6.250          H  
ATOM    785  HG  LEU A  52      10.260  -6.772  31.999  1.00  6.250          H  
ATOM    786 1HD1 LEU A  52      11.584  -4.873  31.251  1.00  6.250          H  
ATOM    787 2HD1 LEU A  52      10.214  -4.364  32.207  1.00  6.250          H  
ATOM    788 3HD1 LEU A  52      11.773  -4.365  32.883  1.00  6.250          H  
ATOM    789 1HD2 LEU A  52      12.717  -7.058  31.760  1.00  6.250          H  
ATOM    790 2HD2 LEU A  52      12.875  -6.632  33.467  1.00  6.250          H  
ATOM    791 3HD2 LEU A  52      12.081  -8.113  32.988  1.00  6.250          H  
ATOM    792  N   THR A  53       9.552  -8.632  36.800  1.00  3.770          N  
ATOM    793  CA  THR A  53       9.164  -8.750  38.188  1.00  4.180          C  
ATOM    794  C   THR A  53      10.435  -9.332  38.815  1.00  4.270          C  
ATOM    795  O   THR A  53      11.376  -9.623  38.067  1.00  4.300          O  
ATOM    796  CB  THR A  53       7.984  -9.747  38.332  1.00  5.690          C  
ATOM    797  OG1 THR A  53       8.495 -11.092  38.161  1.00  5.690          O  
ATOM    798  CG2 THR A  53       6.944  -9.459  37.226  1.00  5.690          C  
ATOM    799  H   THR A  53       9.777  -9.485  36.284  1.00  4.520          H  
ATOM    800  HA  THR A  53       8.933  -7.772  38.608  1.00  5.020          H  
ATOM    801  HB  THR A  53       7.483  -9.643  39.273  1.00  6.830          H  
ATOM    802  HG1 THR A  53       7.784 -11.739  38.275  1.00  6.830          H  
ATOM    803 1HG2 THR A  53       6.119 -10.162  37.309  1.00  6.830          H  
ATOM    804 2HG2 THR A  53       6.567  -8.446  37.341  1.00  6.830          H  
ATOM    805 3HG2 THR A  53       7.383  -9.564  36.250  1.00  6.830          H  
ATOM    806  N   PRO A  54      10.519  -9.580  40.140  1.00  4.740          N  
ATOM    807  CA  PRO A  54      11.684 -10.149  40.802  1.00  5.240          C  
ATOM    808  C   PRO A  54      12.125 -11.487  40.193  1.00  5.380          C  
ATOM    809  O   PRO A  54      13.272 -11.886  40.355  1.00  5.950          O  
ATOM    810  CB  PRO A  54      11.211 -10.298  42.251  1.00  7.860          C  
ATOM    811  CG  PRO A  54      10.144  -9.230  42.408  1.00  7.860          C  
ATOM    812  CD  PRO A  54       9.437  -9.197  41.073  1.00  7.860          C  
ATOM    813  HA  PRO A  54      12.500  -9.416  40.749  1.00  6.290          H  
ATOM    814 1HB  PRO A  54      10.827 -11.317  42.421  1.00  9.430          H  
ATOM    815 2HB  PRO A  54      12.059 -10.156  42.937  1.00  9.430          H  
ATOM    816 1HG  PRO A  54       9.471  -9.490  43.240  1.00  9.430          H  
ATOM    817 2HG  PRO A  54      10.611  -8.266  42.668  1.00  9.430          H  
ATOM    818 1HD  PRO A  54       8.648  -9.955  41.097  1.00  9.430          H  
ATOM    819 2HD  PRO A  54       9.057  -8.185  40.871  1.00  9.430          H  
ATOM    820  N   GLU A  55      11.247 -12.193  39.482  1.00  5.240          N  
ATOM    821  CA  GLU A  55      11.662 -13.451  38.871  1.00  5.840          C  
ATOM    822  C   GLU A  55      12.904 -13.242  37.984  1.00  6.010          C  
ATOM    823  O   GLU A  55      13.782 -14.107  37.902  1.00  6.790          O  
ATOM    824  CB  GLU A  55      10.521 -14.049  38.053  1.00  7.940          C  
ATOM    825  CG  GLU A  55      10.840 -15.388  37.418  1.00  7.940          C  
ATOM    826  CD  GLU A  55       9.664 -15.996  36.704  1.00  7.940          C  
ATOM    827  OE1 GLU A  55       8.571 -15.489  36.832  1.00  7.940          O  
ATOM    828  OE2 GLU A  55       9.866 -16.972  36.008  1.00  7.940          O  
ATOM    829  H   GLU A  55      10.298 -11.858  39.312  1.00  6.290          H  
ATOM    830  HA  GLU A  55      11.922 -14.149  39.662  1.00  7.010          H  
ATOM    831 1HB  GLU A  55       9.646 -14.175  38.690  1.00  9.520          H  
ATOM    832 2HB  GLU A  55      10.247 -13.354  37.256  1.00  9.520          H  
ATOM    833 1HG  GLU A  55      11.646 -15.253  36.698  1.00  9.520          H  
ATOM    834 2HG  GLU A  55      11.195 -16.074  38.188  1.00  9.520          H  
ATOM    835  N   HIS A  56      12.948 -12.085  37.303  1.00  5.550          N  
ATOM    836  CA  HIS A  56      13.971 -11.666  36.353  1.00  6.050          C  
ATOM    837  C   HIS A  56      15.323 -11.465  37.063  1.00  6.370          C  
ATOM    838  O   HIS A  56      16.390 -11.477  36.433  1.00  7.040          O  
ATOM    839  CB  HIS A  56      13.488 -10.356  35.715  1.00  8.270          C  
ATOM    840  CG  HIS A  56      14.005 -10.020  34.344  1.00  8.270          C  
ATOM    841  ND1 HIS A  56      13.555 -10.679  33.214  1.00  8.270          N  
ATOM    842  CD2 HIS A  56      14.895  -9.103  33.905  1.00  8.270          C  
ATOM    843  CE1 HIS A  56      14.131 -10.163  32.150  1.00  8.270          C  
ATOM    844  NE2 HIS A  56      14.938  -9.201  32.544  1.00  8.270          N  
ATOM    845  H   HIS A  56      12.205 -11.395  37.444  1.00  6.660          H  
ATOM    846  HA  HIS A  56      14.092 -12.421  35.577  1.00  7.260          H  
ATOM    847 1HB  HIS A  56      12.397 -10.387  35.651  1.00  9.920          H  
ATOM    848 2HB  HIS A  56      13.725  -9.544  36.383  1.00  9.920          H  
ATOM    849  HD1 HIS A  56      12.765 -11.293  33.173  1.00  9.920          H  
ATOM    850  HD2 HIS A  56      15.507  -8.365  34.392  1.00  9.920          H  
ATOM    851  HE1 HIS A  56      13.900 -10.542  31.155  1.00  9.920          H  
ATOM    852  N   VAL A  57      15.254 -11.243  38.382  1.00  6.190          N  
ATOM    853  CA  VAL A  57      16.399 -11.034  39.247  1.00  6.910          C  
ATOM    854  C   VAL A  57      16.964 -12.383  39.572  1.00  7.580          C  
ATOM    855  O   VAL A  57      18.144 -12.661  39.363  1.00  8.290          O  
ATOM    856  CB  VAL A  57      15.972 -10.392  40.594  1.00  9.390          C  
ATOM    857  CG1 VAL A  57      17.101 -10.294  41.513  1.00  9.390          C  
ATOM    858  CG2 VAL A  57      15.425  -9.093  40.343  1.00  9.390          C  
ATOM    859  H   VAL A  57      14.348 -11.298  38.837  1.00  7.430          H  
ATOM    860  HA  VAL A  57      17.144 -10.426  38.737  1.00  8.290          H  
ATOM    861  HB  VAL A  57      15.251 -11.006  41.075  1.00 11.260          H  
ATOM    862 1HG1 VAL A  57      16.783  -9.837  42.447  1.00 11.260          H  
ATOM    863 2HG1 VAL A  57      17.518 -11.273  41.727  1.00 11.260          H  
ATOM    864 3HG1 VAL A  57      17.820  -9.683  41.044  1.00 11.260          H  
ATOM    865 1HG2 VAL A  57      15.113  -8.634  41.278  1.00 11.260          H  
ATOM    866 2HG2 VAL A  57      16.189  -8.506  39.886  1.00 11.260          H  
ATOM    867 3HG2 VAL A  57      14.570  -9.179  39.677  1.00 11.260          H  
ATOM    868  N   LEU A  58      16.076 -13.263  40.005  1.00  7.580          N  
ATOM    869  CA  LEU A  58      16.457 -14.584  40.441  1.00  8.330          C  
ATOM    870  C   LEU A  58      17.131 -15.361  39.318  1.00  8.530          C  
ATOM    871  O   LEU A  58      18.112 -16.078  39.555  1.00  9.120          O  
ATOM    872  CB  LEU A  58      15.213 -15.337  40.919  1.00 11.360          C  
ATOM    873  CG  LEU A  58      14.522 -14.784  42.196  1.00 11.360          C  
ATOM    874  CD1 LEU A  58      13.223 -15.539  42.405  1.00 11.360          C  
ATOM    875  CD2 LEU A  58      15.438 -14.920  43.418  1.00 11.360          C  
ATOM    876  H   LEU A  58      15.104 -12.956  40.097  1.00  9.100          H  
ATOM    877  HA  LEU A  58      17.162 -14.472  41.246  1.00 10.000          H  
ATOM    878 1HB  LEU A  58      14.477 -15.323  40.115  1.00 13.630          H  
ATOM    879 2HB  LEU A  58      15.489 -16.373  41.107  1.00 13.630          H  
ATOM    880  HG  LEU A  58      14.276 -13.731  42.048  1.00 13.630          H  
ATOM    881 1HD1 LEU A  58      12.713 -15.146  43.284  1.00 13.630          H  
ATOM    882 2HD1 LEU A  58      12.584 -15.416  41.536  1.00 13.630          H  
ATOM    883 3HD1 LEU A  58      13.432 -16.597  42.551  1.00 13.630          H  
ATOM    884 1HD2 LEU A  58      14.921 -14.530  44.294  1.00 13.630          H  
ATOM    885 2HD2 LEU A  58      15.682 -15.970  43.579  1.00 13.630          H  
ATOM    886 3HD2 LEU A  58      16.348 -14.356  43.273  1.00 13.630          H  
ATOM    887  N   ARG A  59      16.657 -15.135  38.084  1.00  8.210          N  
ATOM    888  CA  ARG A  59      17.176 -15.791  36.889  1.00  8.550          C  
ATOM    889  C   ARG A  59      18.432 -15.121  36.320  1.00  8.690          C  
ATOM    890  O   ARG A  59      18.947 -15.557  35.288  1.00  9.170          O  
ATOM    891  CB  ARG A  59      16.114 -15.837  35.801  1.00 11.830          C  
ATOM    892  CG  ARG A  59      14.930 -16.757  36.090  1.00 11.830          C  
ATOM    893  CD  ARG A  59      13.967 -16.780  34.951  1.00 11.830          C  
ATOM    894  NE  ARG A  59      12.788 -17.618  35.223  1.00 11.830          N  
ATOM    895  CZ  ARG A  59      12.701 -18.949  35.078  1.00 11.830          C  
ATOM    896  NH1 ARG A  59      13.726 -19.684  34.674  1.00 11.830          N  
ATOM    897  NH2 ARG A  59      11.542 -19.497  35.359  1.00 11.830          N  
ATOM    898  H   ARG A  59      15.832 -14.533  37.992  1.00  9.850          H  
ATOM    899  HA  ARG A  59      17.430 -16.815  37.156  1.00 10.260          H  
ATOM    900 1HB  ARG A  59      15.715 -14.831  35.654  1.00 14.200          H  
ATOM    901 2HB  ARG A  59      16.564 -16.152  34.862  1.00 14.200          H  
ATOM    902 1HG  ARG A  59      15.294 -17.765  36.268  1.00 14.200          H  
ATOM    903 2HG  ARG A  59      14.401 -16.405  36.975  1.00 14.200          H  
ATOM    904 1HD  ARG A  59      13.617 -15.761  34.778  1.00 14.200          H  
ATOM    905 2HD  ARG A  59      14.457 -17.146  34.053  1.00 14.200          H  
ATOM    906  HE  ARG A  59      11.916 -17.158  35.532  1.00 14.200          H  
ATOM    907 1HH1 ARG A  59      14.610 -19.251  34.461  1.00 14.200          H  
ATOM    908 2HH1 ARG A  59      13.624 -20.685  34.576  1.00 14.200          H  
ATOM    909 1HH2 ARG A  59      10.777 -18.868  35.661  1.00 14.200          H  
ATOM    910 2HH2 ARG A  59      11.400 -20.491  35.274  1.00 14.200          H  
ATOM    911  N   GLN A  60      18.924 -14.080  36.994  1.00  8.510          N  
ATOM    912  CA  GLN A  60      20.128 -13.343  36.630  1.00  8.900          C  
ATOM    913  C   GLN A  60      20.135 -12.758  35.228  1.00  8.990          C  
ATOM    914  O   GLN A  60      21.104 -12.952  34.491  1.00  9.680          O  
ATOM    915  CB  GLN A  60      21.363 -14.248  36.769  1.00 12.300          C  
ATOM    916  CG  GLN A  60      21.573 -14.798  38.151  1.00 12.300          C  
ATOM    917  CD  GLN A  60      22.849 -15.609  38.290  1.00 12.300          C  
ATOM    918  OE1 GLN A  60      23.952 -15.073  38.150  1.00 12.300          O  
ATOM    919  NE2 GLN A  60      22.712 -16.901  38.563  1.00 12.300          N  
ATOM    920  H   GLN A  60      18.445 -13.765  37.839  1.00 10.210          H  
ATOM    921  HA  GLN A  60      20.221 -12.511  37.331  1.00 10.680          H  
ATOM    922 1HB  GLN A  60      21.291 -15.086  36.079  1.00 14.760          H  
ATOM    923 2HB  GLN A  60      22.257 -13.685  36.502  1.00 14.760          H  
ATOM    924 1HG  GLN A  60      21.633 -13.965  38.818  1.00 14.760          H  
ATOM    925 2HG  GLN A  60      20.724 -15.432  38.418  1.00 14.760          H  
ATOM    926 1HE2 GLN A  60      23.523 -17.481  38.665  1.00 14.760          H  
ATOM    927 2HE2 GLN A  60      21.798 -17.299  38.659  1.00 14.760          H  
ATOM    928  N   VAL A  61      19.089 -12.044  34.830  1.00  8.460          N  
ATOM    929  CA  VAL A  61      19.142 -11.479  33.496  1.00  8.700          C  
ATOM    930  C   VAL A  61      19.898 -10.146  33.529  1.00  8.620          C  
ATOM    931  O   VAL A  61      19.558  -9.245  34.292  1.00  8.600          O  
ATOM    932  CB  VAL A  61      17.733 -11.294  32.930  1.00 12.080          C  
ATOM    933  CG1 VAL A  61      17.813 -10.653  31.522  1.00 12.080          C  
ATOM    934  CG2 VAL A  61      17.012 -12.651  32.910  1.00 12.080          C  
ATOM    935  H   VAL A  61      18.280 -11.883  35.444  1.00 10.150          H  
ATOM    936  HA  VAL A  61      19.679 -12.169  32.846  1.00 10.440          H  
ATOM    937  HB  VAL A  61      17.186 -10.619  33.568  1.00 14.500          H  
ATOM    938 1HG1 VAL A  61      16.820 -10.513  31.126  1.00 14.500          H  
ATOM    939 2HG1 VAL A  61      18.308  -9.680  31.576  1.00 14.500          H  
ATOM    940 3HG1 VAL A  61      18.370 -11.305  30.856  1.00 14.500          H  
ATOM    941 1HG2 VAL A  61      16.003 -12.521  32.525  1.00 14.500          H  
ATOM    942 2HG2 VAL A  61      17.558 -13.344  32.276  1.00 14.500          H  
ATOM    943 3HG2 VAL A  61      16.962 -13.053  33.925  1.00 14.500          H  
ATOM    944  N   ASP A  62      20.918 -10.025  32.681  1.00  8.730          N  
ATOM    945  CA  ASP A  62      21.750  -8.823  32.611  1.00  8.720          C  
ATOM    946  C   ASP A  62      20.963  -7.573  32.259  1.00  8.210          C  
ATOM    947  O   ASP A  62      20.019  -7.619  31.467  1.00  8.410          O  
ATOM    948  CB  ASP A  62      22.865  -8.998  31.586  1.00 12.210          C  
ATOM    949  CG  ASP A  62      23.967  -9.940  32.043  1.00 12.210          C  
ATOM    950  OD1 ASP A  62      24.025 -10.267  33.205  1.00 12.210          O  
ATOM    951  OD2 ASP A  62      24.744 -10.327  31.213  1.00 12.210          O  
ATOM    952  H   ASP A  62      21.147 -10.815  32.095  1.00 10.480          H  
ATOM    953  HA  ASP A  62      22.202  -8.670  33.591  1.00 10.460          H  
ATOM    954 1HB  ASP A  62      22.441  -9.381  30.658  1.00 14.650          H  
ATOM    955 2HB  ASP A  62      23.304  -8.022  31.363  1.00 14.650          H  
ATOM    956  N   VAL A  63      21.380  -6.447  32.840  1.00  7.790          N  
ATOM    957  CA  VAL A  63      20.735  -5.167  32.599  1.00  7.540          C  
ATOM    958  C   VAL A  63      21.753  -4.157  32.077  1.00  7.710          C  
ATOM    959  O   VAL A  63      22.783  -3.963  32.720  1.00  7.840          O  
ATOM    960  CB  VAL A  63      20.145  -4.649  33.924  1.00 10.660          C  
ATOM    961  CG1 VAL A  63      19.423  -3.322  33.720  1.00 10.660          C  
ATOM    962  CG2 VAL A  63      19.248  -5.683  34.509  1.00 10.660          C  
ATOM    963  H   VAL A  63      22.169  -6.493  33.470  1.00  9.350          H  
ATOM    964  HA  VAL A  63      19.941  -5.298  31.861  1.00  9.050          H  
ATOM    965  HB  VAL A  63      20.953  -4.465  34.627  1.00 12.790          H  
ATOM    966 1HG1 VAL A  63      19.022  -2.995  34.672  1.00 12.790          H  
ATOM    967 2HG1 VAL A  63      20.108  -2.568  33.333  1.00 12.790          H  
ATOM    968 3HG1 VAL A  63      18.613  -3.448  33.028  1.00 12.790          H  
ATOM    969 1HG2 VAL A  63      18.876  -5.304  35.438  1.00 12.790          H  
ATOM    970 2HG2 VAL A  63      18.445  -5.884  33.843  1.00 12.790          H  
ATOM    971 3HG2 VAL A  63      19.790  -6.608  34.694  1.00 12.790          H  
ATOM    972  N   THR A  64      21.464  -3.525  30.937  1.00  7.910          N  
ATOM    973  CA  THR A  64      22.363  -2.535  30.319  1.00  8.140          C  
ATOM    974  C   THR A  64      21.715  -1.154  30.326  1.00  7.700          C  
ATOM    975  O   THR A  64      20.573  -0.994  29.860  1.00  7.490          O  
ATOM    976  CB  THR A  64      22.684  -2.902  28.859  1.00 11.300          C  
ATOM    977  OG1 THR A  64      23.306  -4.189  28.795  1.00 11.300          O  
ATOM    978  CG2 THR A  64      23.659  -1.859  28.259  1.00 11.300          C  
ATOM    979  H   THR A  64      20.601  -3.755  30.466  1.00  9.490          H  
ATOM    980  HA  THR A  64      23.284  -2.476  30.889  1.00  9.770          H  
ATOM    981  HB  THR A  64      21.763  -2.929  28.292  1.00 13.560          H  
ATOM    982  HG1 THR A  64      23.298  -4.483  27.878  1.00 13.560          H  
ATOM    983 1HG2 THR A  64      23.873  -2.137  27.237  1.00 13.560          H  
ATOM    984 2HG2 THR A  64      23.220  -0.869  28.266  1.00 13.560          H  
ATOM    985 3HG2 THR A  64      24.580  -1.847  28.834  1.00 13.560          H  
ATOM    986  N   SER A  65      22.454  -0.126  30.775  1.00  7.780          N  
ATOM    987  CA  SER A  65      21.887   1.219  30.899  1.00  7.610          C  
ATOM    988  C   SER A  65      21.814   2.023  29.599  1.00  7.750          C  
ATOM    989  O   SER A  65      22.268   3.166  29.517  1.00  8.090          O  
ATOM    990  CB  SER A  65      22.688   2.014  31.916  1.00 10.720          C  
ATOM    991  OG  SER A  65      22.578   1.460  33.196  1.00 10.720          O  
ATOM    992  H   SER A  65      23.427  -0.275  31.067  1.00  9.340          H  
ATOM    993  HA  SER A  65      20.872   1.113  31.281  1.00  9.130          H  
ATOM    994 1HB  SER A  65      23.737   2.030  31.612  1.00 12.870          H  
ATOM    995 2HB  SER A  65      22.335   3.043  31.934  1.00 12.870          H  
ATOM    996  HG  SER A  65      23.083   2.040  33.772  1.00 12.870          H  
ATOM    997  N   PHE A  66      21.167   1.420  28.610  1.00  7.730          N  
ATOM    998  CA  PHE A  66      20.870   2.026  27.325  1.00  8.070          C  
ATOM    999  C   PHE A  66      19.383   2.045  27.162  1.00  8.550          C  
ATOM   1000  O   PHE A  66      18.839   2.856  26.414  1.00  8.840          O  
ATOM   1001  CB  PHE A  66      21.482   1.285  26.147  1.00 11.160          C  
ATOM   1002  CG  PHE A  66      22.980   1.239  26.074  1.00 11.160          C  
ATOM   1003  CD1 PHE A  66      23.552   0.270  25.347  1.00 11.160          C  
ATOM   1004  CD2 PHE A  66      23.814   2.155  26.700  1.00 11.160          C  
ATOM   1005  CE1 PHE A  66      24.896   0.169  25.219  1.00 11.160          C  
ATOM   1006  CE2 PHE A  66      25.174   2.062  26.575  1.00 11.160          C  
ATOM   1007  CZ  PHE A  66      25.718   1.063  25.833  1.00 11.160          C  
ATOM   1008  H   PHE A  66      20.845   0.480  28.813  1.00  9.280          H  
ATOM   1009  HA  PHE A  66      21.211   3.058  27.319  1.00  9.680          H  
ATOM   1010 1HB  PHE A  66      21.124   0.257  26.168  1.00 13.390          H  
ATOM   1011 2HB  PHE A  66      21.112   1.727  25.235  1.00 13.390          H  
ATOM   1012  HD1 PHE A  66      22.910  -0.423  24.860  1.00 13.390          H  
ATOM   1013  HD2 PHE A  66      23.400   2.966  27.295  1.00 13.390          H  
ATOM   1014  HE1 PHE A  66      25.311  -0.614  24.615  1.00 13.390          H  
ATOM   1015  HE2 PHE A  66      25.819   2.803  27.068  1.00 13.390          H  
ATOM   1016  HZ  PHE A  66      26.801   0.995  25.715  1.00 13.390          H  
ATOM   1017  N   ALA A  67      18.714   1.146  27.871  1.00  8.880          N  
ATOM   1018  CA  ALA A  67      17.273   1.036  27.756  1.00  9.590          C  
ATOM   1019  C   ALA A  67      16.828   0.941  26.300  1.00  9.520          C  
ATOM   1020  O   ALA A  67      17.291   0.091  25.541  1.00  9.630          O  
ATOM   1021  CB  ALA A  67      16.626   2.243  28.432  1.00 13.140          C  
ATOM   1022  H   ALA A  67      19.220   0.508  28.496  1.00 10.660          H  
ATOM   1023  HA  ALA A  67      16.967   0.119  28.257  1.00 11.510          H  
ATOM   1024 1HB  ALA A  67      15.543   2.152  28.397  1.00 15.770          H  
ATOM   1025 2HB  ALA A  67      16.940   2.272  29.475  1.00 15.770          H  
ATOM   1026 3HB  ALA A  67      16.927   3.168  27.947  1.00 15.770          H  
ATOM   1027  N   GLY A  68      15.932   1.842  25.907  1.00  9.560          N  
ATOM   1028  CA  GLY A  68      15.387   1.873  24.567  1.00  9.750          C  
ATOM   1029  C   GLY A  68      16.209   2.749  23.619  1.00  9.100          C  
ATOM   1030  O   GLY A  68      15.795   2.988  22.481  1.00  9.130          O  
ATOM   1031  H   GLY A  68      15.602   2.533  26.558  1.00 11.470          H  
ATOM   1032 1HA  GLY A  68      15.318   0.858  24.190  1.00 11.700          H  
ATOM   1033 2HA  GLY A  68      14.369   2.255  24.610  1.00 11.700          H  
ATOM   1034  N   HIS A  69      17.368   3.239  24.077  1.00  8.760          N  
ATOM   1035  CA  HIS A  69      18.170   4.160  23.281  1.00  8.290          C  
ATOM   1036  C   HIS A  69      19.677   3.836  23.084  1.00  7.640          C  
ATOM   1037  O   HIS A  69      20.516   4.696  23.355  1.00  7.600          O  
ATOM   1038  CB  HIS A  69      18.056   5.544  23.910  1.00 11.790          C  
ATOM   1039  CG  HIS A  69      16.643   6.011  23.991  1.00 11.790          C  
ATOM   1040  ND1 HIS A  69      15.930   6.442  22.891  1.00 11.790          N  
ATOM   1041  CD2 HIS A  69      15.802   6.093  25.045  1.00 11.790          C  
ATOM   1042  CE1 HIS A  69      14.709   6.776  23.273  1.00 11.790          C  
ATOM   1043  NE2 HIS A  69      14.608   6.573  24.576  1.00 11.790          N  
ATOM   1044  H   HIS A  69      17.692   2.999  25.014  1.00 10.510          H  
ATOM   1045  HA  HIS A  69      17.736   4.220  22.285  1.00  9.950          H  
ATOM   1046 1HB  HIS A  69      18.474   5.520  24.920  1.00 14.150          H  
ATOM   1047 2HB  HIS A  69      18.628   6.264  23.327  1.00 14.150          H  
ATOM   1048  HD1 HIS A  69      16.143   6.194  21.945  1.00 14.150          H  
ATOM   1049  HD2 HIS A  69      15.921   5.856  26.101  1.00 14.150          H  
ATOM   1050  HE1 HIS A  69      13.983   7.143  22.548  1.00 14.150          H  
ATOM   1051  N   PRO A  70      20.062   2.619  22.654  1.00  7.430          N  
ATOM   1052  CA  PRO A  70      21.410   2.206  22.311  1.00  7.120          C  
ATOM   1053  C   PRO A  70      21.746   2.828  20.971  1.00  6.970          C  
ATOM   1054  O   PRO A  70      20.837   3.237  20.246  1.00  7.640          O  
ATOM   1055  CB  PRO A  70      21.293   0.699  22.186  1.00 10.680          C  
ATOM   1056  CG  PRO A  70      19.902   0.498  21.745  1.00 10.680          C  
ATOM   1057  CD  PRO A  70      19.096   1.567  22.472  1.00 10.680          C  
ATOM   1058  HA  PRO A  70      22.122   2.516  23.092  1.00  8.540          H  
ATOM   1059 1HB  PRO A  70      22.011   0.321  21.443  1.00 12.820          H  
ATOM   1060 2HB  PRO A  70      21.519   0.213  23.132  1.00 12.820          H  
ATOM   1061 1HG  PRO A  70      19.841   0.604  20.648  1.00 12.820          H  
ATOM   1062 2HG  PRO A  70      19.593  -0.529  21.978  1.00 12.820          H  
ATOM   1063 1HD  PRO A  70      18.269   1.903  21.832  1.00 12.820          H  
ATOM   1064 2HD  PRO A  70      18.765   1.164  23.442  1.00 12.820          H  
ATOM   1065  N   CYS A  71      23.012   2.842  20.611  1.00  6.460          N  
ATOM   1066  CA  CYS A  71      23.415   3.339  19.301  1.00  6.560          C  
ATOM   1067  C   CYS A  71      22.665   2.635  18.187  1.00  7.230          C  
ATOM   1068  O   CYS A  71      22.624   1.404  18.106  1.00  7.530          O  
ATOM   1069  CB  CYS A  71      24.915   3.136  19.072  1.00  9.140          C  
ATOM   1070  SG  CYS A  71      25.548   3.752  17.483  1.00  9.140          S  
ATOM   1071  H   CYS A  71      23.713   2.511  21.257  1.00  7.750          H  
ATOM   1072  HA  CYS A  71      23.192   4.405  19.254  1.00  7.870          H  
ATOM   1073 1HB  CYS A  71      25.484   3.608  19.874  1.00 10.970          H  
ATOM   1074 2HB  CYS A  71      25.122   2.089  19.096  1.00 10.970          H  
ATOM   1075  N   THR A  72      22.070   3.440  17.338  1.00  7.750          N  
ATOM   1076  CA  THR A  72      21.368   2.986  16.165  1.00  8.830          C  
ATOM   1077  C   THR A  72      21.467   4.024  15.056  1.00  9.480          C  
ATOM   1078  O   THR A  72      22.065   5.083  15.223  1.00  9.800          O  
ATOM   1079  CB  THR A  72      19.910   2.633  16.469  1.00 11.930          C  
ATOM   1080  OG1 THR A  72      19.365   1.980  15.306  1.00 11.930          O  
ATOM   1081  CG2 THR A  72      19.110   3.867  16.850  1.00 11.930          C  
ATOM   1082  H   THR A  72      22.141   4.426  17.518  1.00  9.300          H  
ATOM   1083  HA  THR A  72      21.855   2.076  15.809  1.00 10.600          H  
ATOM   1084  HB  THR A  72      19.879   1.934  17.308  1.00 14.320          H  
ATOM   1085  HG1 THR A  72      19.704   1.074  15.304  1.00 14.320          H  
ATOM   1086 1HG2 THR A  72      18.084   3.582  17.066  1.00 14.320          H  
ATOM   1087 2HG2 THR A  72      19.557   4.319  17.741  1.00 14.320          H  
ATOM   1088 3HG2 THR A  72      19.118   4.575  16.062  1.00 14.320          H  
ATOM   1089  N   ARG A  73      20.809   3.765  13.936  1.00  9.910          N  
ATOM   1090  CA  ARG A  73      20.886   4.674  12.783  1.00 10.740          C  
ATOM   1091  C   ARG A  73      20.334   6.065  13.095  1.00 11.130          C  
ATOM   1092  O   ARG A  73      20.868   7.089  12.662  1.00 11.510          O  
ATOM   1093  CB  ARG A  73      20.161   4.085  11.582  1.00 14.700          C  
ATOM   1094  CG  ARG A  73      20.883   2.894  10.934  1.00 14.700          C  
ATOM   1095  CD  ARG A  73      20.317   2.533   9.592  1.00 14.700          C  
ATOM   1096  NE  ARG A  73      18.941   2.026   9.673  1.00 14.700          N  
ATOM   1097  CZ  ARG A  73      18.587   0.731   9.883  1.00 14.700          C  
ATOM   1098  NH1 ARG A  73      19.506  -0.205  10.040  1.00 14.700          N  
ATOM   1099  NH2 ARG A  73      17.304   0.405   9.929  1.00 14.700          N  
ATOM   1100  H   ARG A  73      20.267   2.907  13.913  1.00 11.890          H  
ATOM   1101  HA  ARG A  73      21.938   4.784  12.513  1.00 12.890          H  
ATOM   1102 1HB  ARG A  73      19.171   3.750  11.885  1.00 17.640          H  
ATOM   1103 2HB  ARG A  73      20.031   4.854  10.822  1.00 17.640          H  
ATOM   1104 1HG  ARG A  73      21.937   3.142  10.803  1.00 17.640          H  
ATOM   1105 2HG  ARG A  73      20.800   2.027  11.589  1.00 17.640          H  
ATOM   1106 1HD  ARG A  73      20.307   3.425   8.966  1.00 17.640          H  
ATOM   1107 2HD  ARG A  73      20.942   1.780   9.117  1.00 17.640          H  
ATOM   1108  HE  ARG A  73      18.193   2.698   9.552  1.00 17.640          H  
ATOM   1109 1HH1 ARG A  73      20.486   0.030  10.003  1.00 17.640          H  
ATOM   1110 2HH1 ARG A  73      19.229  -1.165  10.192  1.00 17.640          H  
ATOM   1111 1HH2 ARG A  73      16.597   1.117   9.809  1.00 17.640          H  
ATOM   1112 2HH2 ARG A  73      17.029  -0.554  10.083  1.00 17.640          H  
ATOM   1113  N   ALA A  74      19.273   6.092  13.884  1.00 11.260          N  
ATOM   1114  CA  ALA A  74      18.576   7.303  14.299  1.00 11.760          C  
ATOM   1115  C   ALA A  74      19.444   8.216  15.160  1.00 11.870          C  
ATOM   1116  O   ALA A  74      19.095   9.378  15.376  1.00 12.290          O  
ATOM   1117  CB  ALA A  74      17.317   6.943  15.065  1.00 16.260          C  
ATOM   1118  H   ALA A  74      18.908   5.204  14.199  1.00 13.510          H  
ATOM   1119  HA  ALA A  74      18.300   7.852  13.399  1.00 14.110          H  
ATOM   1120 1HB  ALA A  74      16.788   7.857  15.335  1.00 19.520          H  
ATOM   1121 2HB  ALA A  74      16.677   6.321  14.442  1.00 19.520          H  
ATOM   1122 3HB  ALA A  74      17.583   6.402  15.968  1.00 19.520          H  
ATOM   1123  N   SER A  75      20.527   7.679  15.727  1.00 11.630          N  
ATOM   1124  CA  SER A  75      21.403   8.432  16.606  1.00 11.820          C  
ATOM   1125  C   SER A  75      22.577   9.037  15.847  1.00 11.910          C  
ATOM   1126  O   SER A  75      23.423   9.720  16.437  1.00 12.110          O  
ATOM   1127  CB  SER A  75      21.939   7.556  17.728  1.00 16.470          C  
ATOM   1128  OG  SER A  75      20.907   7.090  18.562  1.00 16.470          O  
ATOM   1129  H   SER A  75      20.821   6.733  15.486  1.00 13.960          H  
ATOM   1130  HA  SER A  75      20.829   9.245  17.049  1.00 14.180          H  
ATOM   1131 1HB  SER A  75      22.482   6.709  17.300  1.00 19.770          H  
ATOM   1132 2HB  SER A  75      22.646   8.129  18.316  1.00 19.770          H  
ATOM   1133  HG  SER A  75      21.333   6.722  19.340  1.00 19.770          H  
ATOM   1134  N   GLY A  76      22.645   8.803  14.538  1.00 11.910          N  
ATOM   1135  CA  GLY A  76      23.767   9.293  13.767  1.00 12.000          C  
ATOM   1136  C   GLY A  76      25.028   8.492  14.050  1.00 11.230          C  
ATOM   1137  O   GLY A  76      25.084   7.292  13.775  1.00 11.230          O  
ATOM   1138  H   GLY A  76      21.922   8.254  14.062  1.00 14.290          H  
ATOM   1139 1HA  GLY A  76      23.526   9.228  12.705  1.00 14.400          H  
ATOM   1140 2HA  GLY A  76      23.936  10.344  13.993  1.00 14.400          H  
ATOM   1141  N   HIS A  77      26.048   9.153  14.597  1.00 10.750          N  
ATOM   1142  CA  HIS A  77      27.323   8.495  14.874  1.00 10.090          C  
ATOM   1143  C   HIS A  77      27.929   8.665  16.273  1.00  9.220          C  
ATOM   1144  O   HIS A  77      28.875   9.436  16.416  1.00  9.150          O  
ATOM   1145  CB  HIS A  77      28.359   8.970  13.861  1.00 14.390          C  
ATOM   1146  CG  HIS A  77      27.978   8.649  12.482  1.00 14.390          C  
ATOM   1147  ND1 HIS A  77      28.073   7.387  11.991  1.00 14.390          N  
ATOM   1148  CD2 HIS A  77      27.496   9.415  11.482  1.00 14.390          C  
ATOM   1149  CE1 HIS A  77      27.671   7.368  10.742  1.00 14.390          C  
ATOM   1150  NE2 HIS A  77      27.308   8.597  10.400  1.00 14.390          N  
ATOM   1151  H   HIS A  77      25.923  10.133  14.820  1.00 12.900          H  
ATOM   1152  HA  HIS A  77      27.201   7.424  14.714  1.00 12.110          H  
ATOM   1153 1HB  HIS A  77      28.510  10.044  13.948  1.00 17.270          H  
ATOM   1154 2HB  HIS A  77      29.317   8.477  14.066  1.00 17.270          H  
ATOM   1155  HD1 HIS A  77      28.539   6.619  12.480  1.00 17.270          H  
ATOM   1156  HD2 HIS A  77      27.256  10.475  11.413  1.00 17.270          H  
ATOM   1157  HE1 HIS A  77      27.682   6.435  10.181  1.00 17.270          H  
ATOM   1158  N   PRO A  78      27.349   8.072  17.341  1.00  8.730          N  
ATOM   1159  CA  PRO A  78      27.884   8.070  18.703  1.00  8.050          C  
ATOM   1160  C   PRO A  78      29.310   7.484  18.806  1.00  7.180          C  
ATOM   1161  O   PRO A  78      30.034   7.793  19.753  1.00  7.200          O  
ATOM   1162  CB  PRO A  78      26.892   7.159  19.442  1.00 12.080          C  
ATOM   1163  CG  PRO A  78      25.610   7.279  18.661  1.00 12.080          C  
ATOM   1164  CD  PRO A  78      26.033   7.427  17.215  1.00 12.080          C  
ATOM   1165  HA  PRO A  78      27.857   9.095  19.101  1.00  9.660          H  
ATOM   1166 1HB  PRO A  78      27.281   6.123  19.475  1.00 14.490          H  
ATOM   1167 2HB  PRO A  78      26.784   7.490  20.485  1.00 14.490          H  
ATOM   1168 1HG  PRO A  78      24.974   6.401  18.826  1.00 14.490          H  
ATOM   1169 2HG  PRO A  78      25.039   8.152  19.010  1.00 14.490          H  
ATOM   1170 1HD  PRO A  78      26.098   6.473  16.679  1.00 14.490          H  
ATOM   1171 2HD  PRO A  78      25.307   8.088  16.772  1.00 14.490          H  
ATOM   1172  N   CYS A  79      29.674   6.616  17.856  1.00  6.650          N  
ATOM   1173  CA  CYS A  79      30.975   5.954  17.804  1.00  5.980          C  
ATOM   1174  C   CYS A  79      32.004   6.848  17.087  1.00  6.520          C  
ATOM   1175  O   CYS A  79      31.668   7.562  16.145  1.00  7.300          O  
ATOM   1176  CB  CYS A  79      30.843   4.598  17.102  1.00  8.640          C  
ATOM   1177  SG  CYS A  79      29.736   3.403  17.955  1.00  8.640          S  
ATOM   1178  H   CYS A  79      29.011   6.411  17.124  1.00  7.980          H  
ATOM   1179  HA  CYS A  79      31.321   5.781  18.818  1.00  7.180          H  
ATOM   1180 1HB  CYS A  79      30.449   4.746  16.098  1.00 10.370          H  
ATOM   1181 2HB  CYS A  79      31.824   4.142  17.009  1.00 10.370          H  
ATOM   1182  N   LEU A  80      33.265   6.797  17.519  1.00  6.340          N  
ATOM   1183  CA  LEU A  80      34.361   7.616  16.970  1.00  7.110          C  
ATOM   1184  C   LEU A  80      34.509   7.784  15.447  1.00  7.090          C  
ATOM   1185  O   LEU A  80      34.466   6.833  14.671  1.00  6.510          O  
ATOM   1186  CB  LEU A  80      35.697   7.007  17.448  1.00  9.650          C  
ATOM   1187  CG  LEU A  80      37.021   7.705  17.037  1.00  9.650          C  
ATOM   1188  CD1 LEU A  80      37.166   9.071  17.708  1.00  9.650          C  
ATOM   1189  CD2 LEU A  80      38.168   6.804  17.397  1.00  9.650          C  
ATOM   1190  H   LEU A  80      33.494   6.214  18.329  1.00  7.610          H  
ATOM   1191  HA  LEU A  80      34.244   8.608  17.402  1.00  8.530          H  
ATOM   1192 1HB  LEU A  80      35.680   6.915  18.536  1.00 11.580          H  
ATOM   1193 2HB  LEU A  80      35.760   6.015  17.027  1.00 11.580          H  
ATOM   1194  HG  LEU A  80      37.031   7.837  15.983  1.00 11.580          H  
ATOM   1195 1HD1 LEU A  80      38.105   9.529  17.394  1.00 11.580          H  
ATOM   1196 2HD1 LEU A  80      36.348   9.721  17.425  1.00 11.580          H  
ATOM   1197 3HD1 LEU A  80      37.169   8.943  18.790  1.00 11.580          H  
ATOM   1198 1HD2 LEU A  80      39.107   7.260  17.085  1.00 11.580          H  
ATOM   1199 2HD2 LEU A  80      38.185   6.644  18.473  1.00 11.580          H  
ATOM   1200 3HD2 LEU A  80      38.043   5.848  16.893  1.00 11.580          H  
ATOM   1201  N   ASN A  81      34.719   9.047  15.040  1.00  8.030          N  
ATOM   1202  CA  ASN A  81      35.009   9.473  13.663  1.00  8.490          C  
ATOM   1203  C   ASN A  81      34.055   9.023  12.562  1.00  8.590          C  
ATOM   1204  O   ASN A  81      34.493   8.617  11.486  1.00  8.780          O  
ATOM   1205  CB  ASN A  81      36.436   9.102  13.280  1.00 11.700          C  
ATOM   1206  CG  ASN A  81      37.476   9.829  14.105  1.00 11.700          C  
ATOM   1207  OD1 ASN A  81      37.246  10.947  14.588  1.00 11.700          O  
ATOM   1208  ND2 ASN A  81      38.628   9.219  14.258  1.00 11.700          N  
ATOM   1209  H   ASN A  81      34.677   9.776  15.738  1.00  9.640          H  
ATOM   1210  HA  ASN A  81      34.963  10.563  13.660  1.00 10.190          H  
ATOM   1211 1HB  ASN A  81      36.578   8.026  13.397  1.00 14.040          H  
ATOM   1212 2HB  ASN A  81      36.605   9.340  12.232  1.00 14.040          H  
ATOM   1213 1HD2 ASN A  81      39.359   9.653  14.786  1.00 14.040          H  
ATOM   1214 2HD2 ASN A  81      38.775   8.319  13.847  1.00 14.040          H  
ATOM   1215  N   GLY A  82      32.759   9.104  12.808  1.00  8.760          N  
ATOM   1216  CA  GLY A  82      31.783   8.741  11.784  1.00  9.190          C  
ATOM   1217  C   GLY A  82      31.466   7.256  11.751  1.00  8.480          C  
ATOM   1218  O   GLY A  82      30.714   6.789  10.896  1.00  9.010          O  
ATOM   1219  H   GLY A  82      32.444   9.432  13.714  1.00 10.510          H  
ATOM   1220 1HA  GLY A  82      30.864   9.298  11.960  1.00 11.030          H  
ATOM   1221 2HA  GLY A  82      32.153   9.052  10.809  1.00 11.030          H  
ATOM   1222  N   ALA A  83      32.031   6.505  12.677  1.00  7.450          N  
ATOM   1223  CA  ALA A  83      31.787   5.085  12.747  1.00  6.900          C  
ATOM   1224  C   ALA A  83      30.315   4.808  12.948  1.00  7.130          C  
ATOM   1225  O   ALA A  83      29.597   5.585  13.573  1.00  7.340          O  
ATOM   1226  CB  ALA A  83      32.558   4.504  13.879  1.00  9.880          C  
ATOM   1227  H   ALA A  83      32.703   6.906  13.336  1.00  8.940          H  
ATOM   1228  HA  ALA A  83      32.097   4.621  11.813  1.00  8.280          H  
ATOM   1229 1HB  ALA A  83      32.348   3.445  13.928  1.00 11.860          H  
ATOM   1230 2HB  ALA A  83      33.614   4.682  13.719  1.00 11.860          H  
ATOM   1231 3HB  ALA A  83      32.264   4.976  14.782  1.00 11.860          H  
ATOM   1232  N   SER A  84      29.851   3.711  12.382  1.00  7.390          N  
ATOM   1233  CA  SER A  84      28.450   3.332  12.529  1.00  7.820          C  
ATOM   1234  C   SER A  84      28.358   2.298  13.611  1.00  7.150          C  
ATOM   1235  O   SER A  84      29.312   2.131  14.369  1.00  6.730          O  
ATOM   1236  CB  SER A  84      27.887   2.791  11.234  1.00 10.780          C  
ATOM   1237  OG  SER A  84      26.504   2.580  11.351  1.00 10.780          O  
ATOM   1238  H   SER A  84      30.512   3.097  11.897  1.00  8.870          H  
ATOM   1239  HA  SER A  84      27.867   4.202  12.830  1.00  9.380          H  
ATOM   1240 1HB  SER A  84      28.086   3.499  10.431  1.00 12.930          H  
ATOM   1241 2HB  SER A  84      28.382   1.861  10.976  1.00 12.930          H  
ATOM   1242  HG  SER A  84      26.208   2.256  10.488  1.00 12.930          H  
ATOM   1243  N   CYS A  85      27.226   1.635  13.713  1.00  7.300          N  
ATOM   1244  CA  CYS A  85      27.042   0.629  14.747  1.00  6.960          C  
ATOM   1245  C   CYS A  85      25.933  -0.352  14.403  1.00  7.760          C  
ATOM   1246  O   CYS A  85      25.084  -0.079  13.550  1.00  8.580          O  
ATOM   1247  CB  CYS A  85      26.744   1.305  16.089  1.00  9.880          C  
ATOM   1248  SG  CYS A  85      25.242   2.261  16.094  1.00  9.880          S  
ATOM   1249  H   CYS A  85      26.496   1.837  13.036  1.00  8.760          H  
ATOM   1250  HA  CYS A  85      27.965   0.078  14.856  1.00  8.350          H  
ATOM   1251 1HB  CYS A  85      26.664   0.548  16.870  1.00 11.860          H  
ATOM   1252 2HB  CYS A  85      27.568   1.961  16.357  1.00 11.860          H  
ATOM   1253  N   VAL A  86      25.913  -1.470  15.118  1.00  7.700          N  
ATOM   1254  CA  VAL A  86      24.852  -2.449  15.000  1.00  8.580          C  
ATOM   1255  C   VAL A  86      24.052  -2.452  16.290  1.00  8.700          C  
ATOM   1256  O   VAL A  86      24.638  -2.715  17.341  1.00  8.330          O  
ATOM   1257  CB  VAL A  86      25.429  -3.862  14.818  1.00 11.660          C  
ATOM   1258  CG1 VAL A  86      24.306  -4.893  14.714  1.00 11.660          C  
ATOM   1259  CG2 VAL A  86      26.297  -3.878  13.626  1.00 11.660          C  
ATOM   1260  H   VAL A  86      26.691  -1.626  15.758  1.00  9.240          H  
ATOM   1261  HA  VAL A  86      24.256  -2.193  14.134  1.00 10.300          H  
ATOM   1262  HB  VAL A  86      26.016  -4.121  15.688  1.00 13.990          H  
ATOM   1263 1HG1 VAL A  86      24.737  -5.886  14.599  1.00 13.990          H  
ATOM   1264 2HG1 VAL A  86      23.689  -4.878  15.616  1.00 13.990          H  
ATOM   1265 3HG1 VAL A  86      23.683  -4.670  13.850  1.00 13.990          H  
ATOM   1266 1HG2 VAL A  86      26.730  -4.867  13.499  1.00 13.990          H  
ATOM   1267 2HG2 VAL A  86      25.712  -3.617  12.747  1.00 13.990          H  
ATOM   1268 3HG2 VAL A  86      27.085  -3.156  13.766  1.00 13.990          H  
ATOM   1269  N   PRO A  87      22.748  -2.162  16.272  1.00  9.370          N  
ATOM   1270  CA  PRO A  87      21.907  -2.146  17.449  1.00  9.690          C  
ATOM   1271  C   PRO A  87      21.640  -3.564  17.934  1.00 10.220          C  
ATOM   1272  O   PRO A  87      21.535  -4.487  17.122  1.00 10.730          O  
ATOM   1273  CB  PRO A  87      20.636  -1.466  16.938  1.00 14.540          C  
ATOM   1274  CG  PRO A  87      20.595  -1.798  15.454  1.00 14.540          C  
ATOM   1275  CD  PRO A  87      22.053  -1.849  15.015  1.00 14.540          C  
ATOM   1276  HA  PRO A  87      22.386  -1.543  18.238  1.00 11.630          H  
ATOM   1277 1HB  PRO A  87      19.767  -1.855  17.491  1.00 17.440          H  
ATOM   1278 2HB  PRO A  87      20.696  -0.390  17.155  1.00 17.440          H  
ATOM   1279 1HG  PRO A  87      20.086  -2.767  15.306  1.00 17.440          H  
ATOM   1280 2HG  PRO A  87      20.008  -1.049  14.907  1.00 17.440          H  
ATOM   1281 1HD  PRO A  87      22.153  -2.675  14.296  1.00 17.440          H  
ATOM   1282 2HD  PRO A  87      22.395  -0.877  14.609  1.00 17.440          H  
ATOM   1283  N   ARG A  88      21.460  -3.699  19.235  1.00 10.330          N  
ATOM   1284  CA  ARG A  88      21.097  -4.918  19.950  1.00 11.060          C  
ATOM   1285  C   ARG A  88      20.095  -4.565  21.070  1.00 11.660          C  
ATOM   1286  O   ARG A  88      19.772  -3.389  21.311  1.00 11.470          O  
ATOM   1287  CB  ARG A  88      22.320  -5.628  20.517  1.00 15.190          C  
ATOM   1288  CG  ARG A  88      23.313  -6.183  19.520  1.00 15.190          C  
ATOM   1289  CD  ARG A  88      24.443  -6.879  20.213  1.00 15.190          C  
ATOM   1290  NE  ARG A  88      25.336  -5.936  20.903  1.00 15.190          N  
ATOM   1291  CZ  ARG A  88      26.300  -6.264  21.807  1.00 15.190          C  
ATOM   1292  NH1 ARG A  88      26.474  -7.514  22.174  1.00 15.190          N  
ATOM   1293  NH2 ARG A  88      27.078  -5.320  22.314  1.00 15.190          N  
ATOM   1294  H   ARG A  88      21.605  -2.879  19.821  1.00 12.400          H  
ATOM   1295  HA  ARG A  88      20.606  -5.601  19.255  1.00 13.270          H  
ATOM   1296 1HB  ARG A  88      22.872  -4.950  21.081  1.00 18.230          H  
ATOM   1297 2HB  ARG A  88      22.012  -6.437  21.178  1.00 18.230          H  
ATOM   1298 1HG  ARG A  88      22.814  -6.882  18.852  1.00 18.230          H  
ATOM   1299 2HG  ARG A  88      23.736  -5.361  18.936  1.00 18.230          H  
ATOM   1300 1HD  ARG A  88      24.034  -7.571  20.947  1.00 18.230          H  
ATOM   1301 2HD  ARG A  88      25.028  -7.426  19.475  1.00 18.230          H  
ATOM   1302  HE  ARG A  88      25.237  -4.961  20.658  1.00 18.230          H  
ATOM   1303 1HH1 ARG A  88      25.892  -8.242  21.791  1.00 18.230          H  
ATOM   1304 2HH1 ARG A  88      27.194  -7.746  22.842  1.00 18.230          H  
ATOM   1305 1HH2 ARG A  88      26.996  -4.344  22.013  1.00 18.230          H  
ATOM   1306 2HH2 ARG A  88      27.823  -5.528  22.992  1.00 18.230          H  
ATOM   1307  N   GLU A  89      19.594  -5.565  21.774  1.00 12.530          N  
ATOM   1308  CA  GLU A  89      18.585  -5.354  22.811  1.00 13.240          C  
ATOM   1309  C   GLU A  89      19.136  -4.586  24.015  1.00 12.980          C  
ATOM   1310  O   GLU A  89      19.577  -5.177  25.000  1.00 13.250          O  
ATOM   1311  CB  GLU A  89      18.056  -6.715  23.261  1.00 18.250          C  
ATOM   1312  CG  GLU A  89      17.325  -7.490  22.162  1.00 18.250          C  
ATOM   1313  CD  GLU A  89      18.260  -8.189  21.190  1.00 18.250          C  
ATOM   1314  OE1 GLU A  89      19.457  -8.145  21.410  1.00 18.250          O  
ATOM   1315  OE2 GLU A  89      17.796  -8.713  20.210  1.00 18.250          O  
ATOM   1316  H   GLU A  89      19.885  -6.522  21.568  1.00 15.040          H  
ATOM   1317  HA  GLU A  89      17.764  -4.781  22.378  1.00 15.890          H  
ATOM   1318 1HB  GLU A  89      18.877  -7.330  23.628  1.00 21.900          H  
ATOM   1319 2HB  GLU A  89      17.356  -6.574  24.088  1.00 21.900          H  
ATOM   1320 1HG  GLU A  89      16.708  -8.239  22.642  1.00 21.900          H  
ATOM   1321 2HG  GLU A  89      16.671  -6.808  21.617  1.00 21.900          H  
ATOM   1322  N   ALA A  90      19.065  -3.247  23.904  1.00 12.630          N  
ATOM   1323  CA  ALA A  90      19.625  -2.272  24.853  1.00 12.530          C  
ATOM   1324  C   ALA A  90      21.118  -2.483  24.906  1.00 11.650          C  
ATOM   1325  O   ALA A  90      21.739  -2.420  25.956  1.00 11.760          O  
ATOM   1326  CB  ALA A  90      19.030  -2.405  26.254  1.00 17.580          C  
ATOM   1327  H   ALA A  90      18.706  -2.908  23.018  1.00 15.160          H  
ATOM   1328  HA  ALA A  90      19.423  -1.268  24.479  1.00 15.040          H  
ATOM   1329 1HB  ALA A  90      19.476  -1.658  26.910  1.00 21.100          H  
ATOM   1330 2HB  ALA A  90      17.951  -2.247  26.212  1.00 21.100          H  
ATOM   1331 3HB  ALA A  90      19.231  -3.394  26.655  1.00 21.100          H  
ATOM   1332  N   ALA A  91      21.687  -2.705  23.740  1.00 10.900          N  
ATOM   1333  CA  ALA A  91      23.102  -2.954  23.548  1.00 10.040          C  
ATOM   1334  C   ALA A  91      23.443  -2.596  22.115  1.00  9.260          C  
ATOM   1335  O   ALA A  91      22.530  -2.391  21.320  1.00  9.510          O  
ATOM   1336  CB  ALA A  91      23.402  -4.404  23.882  1.00 14.400          C  
ATOM   1337  H   ALA A  91      21.076  -2.728  22.920  1.00 13.080          H  
ATOM   1338  HA  ALA A  91      23.684  -2.324  24.204  1.00 12.050          H  
ATOM   1339 1HB  ALA A  91      24.449  -4.620  23.733  1.00 17.280          H  
ATOM   1340 2HB  ALA A  91      23.140  -4.587  24.926  1.00 17.280          H  
ATOM   1341 3HB  ALA A  91      22.816  -5.059  23.265  1.00 17.280          H  
ATOM   1342  N   TYR A  92      24.722  -2.450  21.788  1.00  8.450          N  
ATOM   1343  CA  TYR A  92      25.127  -2.231  20.396  1.00  7.780          C  
ATOM   1344  C   TYR A  92      26.582  -2.611  20.176  1.00  7.180          C  
ATOM   1345  O   TYR A  92      27.322  -2.780  21.144  1.00  7.040          O  
ATOM   1346  CB  TYR A  92      24.929  -0.784  19.973  1.00 11.160          C  
ATOM   1347  CG  TYR A  92      25.737   0.180  20.741  1.00 11.160          C  
ATOM   1348  CD1 TYR A  92      27.029   0.515  20.333  1.00 11.160          C  
ATOM   1349  CD2 TYR A  92      25.183   0.785  21.831  1.00 11.160          C  
ATOM   1350  CE1 TYR A  92      27.731   1.434  21.048  1.00 11.160          C  
ATOM   1351  CE2 TYR A  92      25.883   1.713  22.518  1.00 11.160          C  
ATOM   1352  CZ  TYR A  92      27.142   2.034  22.152  1.00 11.160          C  
ATOM   1353  OH  TYR A  92      27.820   2.958  22.875  1.00 11.160          O  
ATOM   1354  H   TYR A  92      25.433  -2.528  22.503  1.00 10.140          H  
ATOM   1355  HA  TYR A  92      24.516  -2.866  19.756  1.00  9.340          H  
ATOM   1356 1HB  TYR A  92      25.186  -0.672  18.917  1.00 13.390          H  
ATOM   1357 2HB  TYR A  92      23.880  -0.507  20.069  1.00 13.390          H  
ATOM   1358  HD1 TYR A  92      27.479   0.054  19.458  1.00 13.390          H  
ATOM   1359  HD2 TYR A  92      24.178   0.531  22.138  1.00 13.390          H  
ATOM   1360  HE1 TYR A  92      28.733   1.699  20.751  1.00 13.390          H  
ATOM   1361  HE2 TYR A  92      25.439   2.206  23.374  1.00 13.390          H  
ATOM   1362  HH  TYR A  92      28.743   2.985  22.565  1.00 13.390          H  
ATOM   1363  N   VAL A  93      26.986  -2.730  18.907  1.00  7.060          N  
ATOM   1364  CA  VAL A  93      28.390  -2.961  18.543  1.00  6.660          C  
ATOM   1365  C   VAL A  93      28.905  -1.853  17.621  1.00  6.040          C  
ATOM   1366  O   VAL A  93      28.317  -1.612  16.567  1.00  6.360          O  
ATOM   1367  CB  VAL A  93      28.541  -4.301  17.783  1.00  9.480          C  
ATOM   1368  CG1 VAL A  93      30.011  -4.542  17.405  1.00  9.480          C  
ATOM   1369  CG2 VAL A  93      27.979  -5.424  18.615  1.00  9.480          C  
ATOM   1370  H   VAL A  93      26.271  -2.640  18.183  1.00  8.470          H  
ATOM   1371  HA  VAL A  93      28.986  -2.976  19.449  1.00  7.990          H  
ATOM   1372  HB  VAL A  93      27.992  -4.242  16.855  1.00 11.380          H  
ATOM   1373 1HG1 VAL A  93      30.093  -5.476  16.854  1.00 11.380          H  
ATOM   1374 2HG1 VAL A  93      30.388  -3.732  16.780  1.00 11.380          H  
ATOM   1375 3HG1 VAL A  93      30.608  -4.605  18.308  1.00 11.380          H  
ATOM   1376 1HG2 VAL A  93      28.066  -6.360  18.068  1.00 11.380          H  
ATOM   1377 2HG2 VAL A  93      28.518  -5.500  19.543  1.00 11.380          H  
ATOM   1378 3HG2 VAL A  93      26.938  -5.225  18.815  1.00 11.380          H  
ATOM   1379  N   CYS A  94      29.992  -1.167  17.980  1.00  5.420          N  
ATOM   1380  CA  CYS A  94      30.488  -0.128  17.063  1.00  5.160          C  
ATOM   1381  C   CYS A  94      31.168  -0.692  15.812  1.00  5.590          C  
ATOM   1382  O   CYS A  94      31.983  -1.613  15.882  1.00  5.640          O  
ATOM   1383  CB  CYS A  94      31.494   0.824  17.689  1.00  7.330          C  
ATOM   1384  SG  CYS A  94      30.919   1.991  18.959  1.00  7.330          S  
ATOM   1385  H   CYS A  94      30.457  -1.383  18.870  1.00  6.500          H  
ATOM   1386  HA  CYS A  94      29.639   0.470  16.740  1.00  6.190          H  
ATOM   1387 1HB  CYS A  94      32.310   0.244  18.118  1.00  8.790          H  
ATOM   1388 2HB  CYS A  94      31.897   1.404  16.885  1.00  8.790          H  
ATOM   1389  N   LEU A  95      30.837  -0.112  14.666  1.00  6.220          N  
ATOM   1390  CA  LEU A  95      31.432  -0.421  13.366  1.00  7.000          C  
ATOM   1391  C   LEU A  95      32.494   0.613  12.992  1.00  6.770          C  
ATOM   1392  O   LEU A  95      32.323   1.407  12.048  1.00  7.160          O  
ATOM   1393  CB  LEU A  95      30.350  -0.502  12.292  1.00  9.490          C  
ATOM   1394  CG  LEU A  95      29.246  -1.564  12.505  1.00  9.490          C  
ATOM   1395  CD1 LEU A  95      28.202  -1.390  11.416  1.00  9.490          C  
ATOM   1396  CD2 LEU A  95      29.847  -2.974  12.471  1.00  9.490          C  
ATOM   1397  H   LEU A  95      30.153   0.634  14.708  1.00  7.460          H  
ATOM   1398  HA  LEU A  95      31.939  -1.377  13.435  1.00  8.400          H  
ATOM   1399 1HB  LEU A  95      29.877   0.453  12.219  1.00 11.390          H  
ATOM   1400 2HB  LEU A  95      30.831  -0.713  11.339  1.00 11.390          H  
ATOM   1401  HG  LEU A  95      28.775  -1.420  13.457  1.00 11.390          H  
ATOM   1402 1HD1 LEU A  95      27.406  -2.116  11.545  1.00 11.390          H  
ATOM   1403 2HD1 LEU A  95      27.781  -0.391  11.479  1.00 11.390          H  
ATOM   1404 3HD1 LEU A  95      28.662  -1.532  10.440  1.00 11.390          H  
ATOM   1405 1HD2 LEU A  95      29.065  -3.712  12.610  1.00 11.390          H  
ATOM   1406 2HD2 LEU A  95      30.329  -3.143  11.508  1.00 11.390          H  
ATOM   1407 3HD2 LEU A  95      30.577  -3.095  13.266  1.00 11.390          H  
ATOM   1408  N   CYS A  96      33.570   0.613  13.766  1.00  6.340          N  
ATOM   1409  CA  CYS A  96      34.676   1.561  13.634  1.00  6.210          C  
ATOM   1410  C   CYS A  96      35.747   1.091  12.670  1.00  7.140          C  
ATOM   1411  O   CYS A  96      35.780  -0.087  12.303  1.00  7.710          O  
ATOM   1412  CB  CYS A  96      35.296   1.823  15.002  1.00  8.750          C  
ATOM   1413  SG  CYS A  96      34.228   2.755  16.088  1.00  8.750          S  
ATOM   1414  H   CYS A  96      33.607  -0.080  14.500  1.00  7.610          H  
ATOM   1415  HA  CYS A  96      34.258   2.486  13.266  1.00  7.450          H  
ATOM   1416 1HB  CYS A  96      35.522   0.869  15.483  1.00 10.500          H  
ATOM   1417 2HB  CYS A  96      36.233   2.357  14.900  1.00 10.500          H  
ATOM   1418  N   PRO A  97      36.601   2.021  12.178  1.00  7.540          N  
ATOM   1419  CA  PRO A  97      37.791   1.757  11.401  1.00  8.480          C  
ATOM   1420  C   PRO A  97      38.716   0.876  12.208  1.00  8.530          C  
ATOM   1421  O   PRO A  97      38.716   0.936  13.446  1.00  7.860          O  
ATOM   1422  CB  PRO A  97      38.402   3.150  11.200  1.00 12.720          C  
ATOM   1423  CG  PRO A  97      37.237   4.105  11.301  1.00 12.720          C  
ATOM   1424  CD  PRO A  97      36.303   3.495  12.314  1.00 12.720          C  
ATOM   1425  HA  PRO A  97      37.518   1.282  10.447  1.00 10.180          H  
ATOM   1426 1HB  PRO A  97      39.177   3.324  11.967  1.00 15.260          H  
ATOM   1427 2HB  PRO A  97      38.908   3.197  10.225  1.00 15.260          H  
ATOM   1428 1HG  PRO A  97      37.590   5.105  11.611  1.00 15.260          H  
ATOM   1429 2HG  PRO A  97      36.766   4.233  10.315  1.00 15.260          H  
ATOM   1430 1HD  PRO A  97      36.525   3.884  13.314  1.00 15.260          H  
ATOM   1431 2HD  PRO A  97      35.293   3.752  11.971  1.00 15.260          H  
ATOM   1432  N   GLY A  98      39.503   0.064  11.522  1.00  9.500          N  
ATOM   1433  CA  GLY A  98      40.383  -0.805  12.257  1.00  9.870          C  
ATOM   1434  C   GLY A  98      41.294   0.037  13.114  1.00  9.640          C  
ATOM   1435  O   GLY A  98      41.631   1.174  12.779  1.00 10.030          O  
ATOM   1436  H   GLY A  98      39.478   0.042  10.511  1.00 11.400          H  
ATOM   1437 1HA  GLY A  98      39.798  -1.484  12.880  1.00 11.840          H  
ATOM   1438 2HA  GLY A  98      40.970  -1.410  11.566  1.00 11.840          H  
ATOM   1439  N   GLY A  99      41.709  -0.556  14.212  1.00  9.250          N  
ATOM   1440  CA  GLY A  99      42.539   0.084  15.208  1.00  9.210          C  
ATOM   1441  C   GLY A  99      41.699   0.635  16.365  1.00  8.350          C  
ATOM   1442  O   GLY A  99      42.245   0.902  17.436  1.00  8.470          O  
ATOM   1443  H   GLY A  99      41.406  -1.503  14.368  1.00 11.100          H  
ATOM   1444 1HA  GLY A  99      43.269  -0.630  15.589  1.00 11.050          H  
ATOM   1445 2HA  GLY A  99      43.097   0.899  14.747  1.00 11.050          H  
ATOM   1446  N   PHE A 100      40.365   0.743  16.198  1.00  7.650          N  
ATOM   1447  CA  PHE A 100      39.562   1.275  17.301  1.00  6.890          C  
ATOM   1448  C   PHE A 100      38.403   0.387  17.742  1.00  6.500          C  
ATOM   1449  O   PHE A 100      37.730  -0.249  16.924  1.00  6.690          O  
ATOM   1450  CB  PHE A 100      38.987   2.616  16.905  1.00  9.950          C  
ATOM   1451  CG  PHE A 100      40.002   3.613  16.581  1.00  9.950          C  
ATOM   1452  CD1 PHE A 100      40.376   3.818  15.263  1.00  9.950          C  
ATOM   1453  CD2 PHE A 100      40.610   4.346  17.581  1.00  9.950          C  
ATOM   1454  CE1 PHE A 100      41.334   4.748  14.948  1.00  9.950          C  
ATOM   1455  CE2 PHE A 100      41.573   5.280  17.269  1.00  9.950          C  
ATOM   1456  CZ  PHE A 100      41.934   5.484  15.951  1.00  9.950          C  
ATOM   1457  H   PHE A 100      39.920   0.537  15.296  1.00  9.180          H  
ATOM   1458  HA  PHE A 100      40.212   1.414  18.165  1.00  8.270          H  
ATOM   1459 1HB  PHE A 100      38.325   2.498  16.051  1.00 11.940          H  
ATOM   1460 2HB  PHE A 100      38.418   2.993  17.731  1.00 11.940          H  
ATOM   1461  HD1 PHE A 100      39.902   3.225  14.470  1.00 11.940          H  
ATOM   1462  HD2 PHE A 100      40.315   4.178  18.629  1.00 11.940          H  
ATOM   1463  HE1 PHE A 100      41.620   4.901  13.907  1.00 11.940          H  
ATOM   1464  HE2 PHE A 100      42.045   5.855  18.062  1.00 11.940          H  
ATOM   1465  HZ  PHE A 100      42.695   6.221  15.704  1.00 11.940          H  
ATOM   1466  N   SER A 101      38.143   0.409  19.051  1.00  6.270          N  
ATOM   1467  CA  SER A 101      37.038  -0.342  19.664  1.00  6.200          C  
ATOM   1468  C   SER A 101      36.602   0.176  21.053  1.00  5.980          C  
ATOM   1469  O   SER A 101      37.186   1.098  21.622  1.00  5.990          O  
ATOM   1470  CB  SER A 101      37.409  -1.781  19.757  1.00  8.710          C  
ATOM   1471  OG  SER A 101      38.428  -1.950  20.688  1.00  8.710          O  
ATOM   1472  H   SER A 101      38.799   0.933  19.641  1.00  7.520          H  
ATOM   1473  HA  SER A 101      36.176  -0.261  18.998  1.00  7.440          H  
ATOM   1474 1HB  SER A 101      36.560  -2.349  20.048  1.00 10.450          H  
ATOM   1475 2HB  SER A 101      37.705  -2.143  18.795  1.00 10.450          H  
ATOM   1476  HG  SER A 101      38.694  -2.888  20.632  1.00 10.450          H  
ATOM   1477  N   GLY A 102      35.535  -0.390  21.590  1.00  6.180          N  
ATOM   1478  CA  GLY A 102      35.007   0.007  22.898  1.00  6.380          C  
ATOM   1479  C   GLY A 102      33.653   0.670  22.678  1.00  5.690          C  
ATOM   1480  O   GLY A 102      33.275   0.863  21.521  1.00  4.990          O  
ATOM   1481  H   GLY A 102      35.086  -1.137  21.083  1.00  7.420          H  
ATOM   1482 1HA  GLY A 102      34.904  -0.878  23.527  1.00  7.660          H  
ATOM   1483 2HA  GLY A 102      35.695   0.692  23.392  1.00  7.660          H  
ATOM   1484  N   PRO A 103      32.931   1.078  23.747  1.00  6.100          N  
ATOM   1485  CA  PRO A 103      31.583   1.653  23.722  1.00  5.900          C  
ATOM   1486  C   PRO A 103      31.413   2.769  22.686  1.00  5.250          C  
ATOM   1487  O   PRO A 103      30.347   2.904  22.095  1.00  5.080          O  
ATOM   1488  CB  PRO A 103      31.439   2.191  25.149  1.00  8.850          C  
ATOM   1489  CG  PRO A 103      32.296   1.268  25.980  1.00  8.850          C  
ATOM   1490  CD  PRO A 103      33.521   1.004  25.106  1.00  8.850          C  
ATOM   1491  HA  PRO A 103      30.857   0.842  23.537  1.00  7.080          H  
ATOM   1492 1HB  PRO A 103      31.782   3.237  25.194  1.00 10.620          H  
ATOM   1493 2HB  PRO A 103      30.379   2.188  25.452  1.00 10.620          H  
ATOM   1494 1HG  PRO A 103      32.553   1.753  26.936  1.00 10.620          H  
ATOM   1495 2HG  PRO A 103      31.728   0.361  26.226  1.00 10.620          H  
ATOM   1496 1HD  PRO A 103      34.261   1.809  25.238  1.00 10.620          H  
ATOM   1497 2HD  PRO A 103      33.945   0.024  25.336  1.00 10.620          H  
ATOM   1498  N   HIS A 104      32.438   3.599  22.479  1.00  5.250          N  
ATOM   1499  CA  HIS A 104      32.340   4.608  21.438  1.00  5.110          C  
ATOM   1500  C   HIS A 104      33.665   4.644  20.706  1.00  4.800          C  
ATOM   1501  O   HIS A 104      34.106   5.707  20.266  1.00  5.190          O  
ATOM   1502  CB  HIS A 104      32.087   5.986  22.059  1.00  7.210          C  
ATOM   1503  CG  HIS A 104      30.822   6.089  22.801  1.00  7.210          C  
ATOM   1504  ND1 HIS A 104      29.632   6.328  22.176  1.00  7.210          N  
ATOM   1505  CD2 HIS A 104      30.548   5.969  24.117  1.00  7.210          C  
ATOM   1506  CE1 HIS A 104      28.667   6.350  23.073  1.00  7.210          C  
ATOM   1507  NE2 HIS A 104      29.199   6.138  24.266  1.00  7.210          N  
ATOM   1508  H   HIS A 104      33.307   3.549  23.022  1.00  6.300          H  
ATOM   1509  HA  HIS A 104      31.546   4.364  20.735  1.00  6.130          H  
ATOM   1510 1HB  HIS A 104      32.904   6.226  22.743  1.00  8.650          H  
ATOM   1511 2HB  HIS A 104      32.077   6.743  21.274  1.00  8.650          H  
ATOM   1512  HD1 HIS A 104      29.607   6.902  21.329  1.00  8.650          H  
ATOM   1513  HD2 HIS A 104      31.178   5.772  24.986  1.00  8.650          H  
ATOM   1514  HE1 HIS A 104      27.637   6.525  22.771  1.00  8.650          H  
ATOM   1515  N   CYS A 105      34.253   3.474  20.509  1.00  4.510          N  
ATOM   1516  CA  CYS A 105      35.557   3.313  19.872  1.00  4.670          C  
ATOM   1517  C   CYS A 105      36.730   4.133  20.434  1.00  5.530          C  
ATOM   1518  O   CYS A 105      37.615   4.539  19.685  1.00  6.050          O  
ATOM   1519  CB  CYS A 105      35.430   3.497  18.400  1.00  6.470          C  
ATOM   1520  SG  CYS A 105      34.597   2.173  17.715  1.00  6.470          S  
ATOM   1521  H   CYS A 105      33.777   2.636  20.861  1.00  5.410          H  
ATOM   1522  HA  CYS A 105      35.807   2.287  19.975  1.00  5.600          H  
ATOM   1523 1HB  CYS A 105      34.847   4.373  18.211  1.00  7.770          H  
ATOM   1524 2HB  CYS A 105      36.375   3.613  17.924  1.00  7.770          H  
ATOM   1525  N   GLU A 106      36.775   4.332  21.756  1.00  6.010          N  
ATOM   1526  CA  GLU A 106      37.846   5.064  22.434  1.00  7.070          C  
ATOM   1527  C   GLU A 106      39.102   4.244  22.824  1.00  7.650          C  
ATOM   1528  O   GLU A 106      40.085   4.813  23.303  1.00  8.280          O  
ATOM   1529  CB  GLU A 106      37.271   5.788  23.666  1.00  9.470          C  
ATOM   1530  CG  GLU A 106      36.802   4.909  24.863  1.00  9.470          C  
ATOM   1531  CD  GLU A 106      35.359   4.395  24.722  1.00  9.470          C  
ATOM   1532  OE1 GLU A 106      34.977   4.009  23.637  1.00  9.470          O  
ATOM   1533  OE2 GLU A 106      34.652   4.419  25.693  1.00  9.470          O  
ATOM   1534  H   GLU A 106      36.030   3.960  22.341  1.00  7.210          H  
ATOM   1535  HA  GLU A 106      38.181   5.839  21.744  1.00  8.480          H  
ATOM   1536 1HB  GLU A 106      38.017   6.481  24.050  1.00 11.370          H  
ATOM   1537 2HB  GLU A 106      36.410   6.380  23.355  1.00 11.370          H  
ATOM   1538 1HG  GLU A 106      37.473   4.062  24.970  1.00 11.370          H  
ATOM   1539 2HG  GLU A 106      36.878   5.505  25.771  1.00 11.370          H  
ATOM   1540  N   LYS A 107      39.052   2.921  22.668  1.00  7.680          N  
ATOM   1541  CA  LYS A 107      40.133   2.007  23.048  1.00  8.480          C  
ATOM   1542  C   LYS A 107      40.880   1.500  21.817  1.00  8.520          C  
ATOM   1543  O   LYS A 107      40.404   1.613  20.683  1.00  8.440          O  
ATOM   1544  CB  LYS A 107      39.576   0.771  23.787  1.00 11.550          C  
ATOM   1545  CG  LYS A 107      38.857   1.028  25.116  1.00 11.550          C  
ATOM   1546  CD  LYS A 107      38.293  -0.299  25.689  1.00 11.550          C  
ATOM   1547  CE  LYS A 107      37.576  -0.093  27.033  1.00 11.550          C  
ATOM   1548  NZ  LYS A 107      36.975  -1.380  27.584  1.00 11.550          N  
ATOM   1549  H   LYS A 107      38.226   2.494  22.257  1.00  9.220          H  
ATOM   1550  HA  LYS A 107      40.836   2.536  23.690  1.00 10.180          H  
ATOM   1551 1HB  LYS A 107      38.896   0.236  23.135  1.00 13.860          H  
ATOM   1552 2HB  LYS A 107      40.400   0.088  23.992  1.00 13.860          H  
ATOM   1553 1HG  LYS A 107      39.548   1.478  25.829  1.00 13.860          H  
ATOM   1554 2HG  LYS A 107      38.033   1.719  24.944  1.00 13.860          H  
ATOM   1555 1HD  LYS A 107      37.578  -0.721  24.975  1.00 13.860          H  
ATOM   1556 2HD  LYS A 107      39.104  -1.015  25.821  1.00 13.860          H  
ATOM   1557 1HE  LYS A 107      38.299   0.289  27.750  1.00 13.860          H  
ATOM   1558 2HE  LYS A 107      36.780   0.643  26.904  1.00 13.860          H  
ATOM   1559 1HZ  LYS A 107      36.533  -1.187  28.466  1.00 13.860          H  
ATOM   1560 2HZ  LYS A 107      36.249  -1.781  26.946  1.00 13.860          H  
ATOM   1561 3HZ  LYS A 107      37.696  -2.066  27.721  1.00 13.860          H  
ATOM   1562  N   GLY A 108      42.081   0.948  22.029  1.00  8.880          N  
ATOM   1563  CA  GLY A 108      42.784   0.307  20.920  1.00  9.170          C  
ATOM   1564  C   GLY A 108      42.290  -1.136  20.845  1.00  9.160          C  
ATOM   1565  O   GLY A 108      41.385  -1.515  21.585  1.00  9.140          O  
ATOM   1566  H   GLY A 108      42.474   0.929  22.959  1.00 10.660          H  
ATOM   1567 1HA  GLY A 108      42.575   0.825  19.983  1.00 11.000          H  
ATOM   1568 2HA  GLY A 108      43.861   0.331  21.086  1.00 11.000          H  
ATOM   1569  N   LEU A 109      42.888  -1.966  19.999  1.00  9.380          N  
ATOM   1570  CA  LEU A 109      42.384  -3.340  19.914  1.00  9.560          C  
ATOM   1571  C   LEU A 109      43.312  -4.323  20.617  1.00 10.260          C  
ATOM   1572  O   LEU A 109      44.527  -4.165  20.495  1.00 10.590          O  
ATOM   1573  CB  LEU A 109      42.320  -3.796  18.449  1.00 13.310          C  
ATOM   1574  CG  LEU A 109      41.547  -2.939  17.466  1.00 13.310          C  
ATOM   1575  CD1 LEU A 109      41.604  -3.603  16.114  1.00 13.310          C  
ATOM   1576  CD2 LEU A 109      40.157  -2.743  17.906  1.00 13.310          C  
ATOM   1577  H   LEU A 109      43.645  -1.646  19.410  1.00 11.260          H  
ATOM   1578  HA  LEU A 109      41.407  -3.365  20.371  1.00 11.470          H  
ATOM   1579 1HB  LEU A 109      43.339  -3.872  18.079  1.00 15.970          H  
ATOM   1580 2HB  LEU A 109      41.895  -4.789  18.417  1.00 15.970          H  
ATOM   1581  HG  LEU A 109      42.019  -1.975  17.390  1.00 15.970          H  
ATOM   1582 1HD1 LEU A 109      41.071  -3.006  15.397  1.00 15.970          H  
ATOM   1583 2HD1 LEU A 109      42.644  -3.715  15.804  1.00 15.970          H  
ATOM   1584 3HD1 LEU A 109      41.136  -4.582  16.174  1.00 15.970          H  
ATOM   1585 1HD2 LEU A 109      39.641  -2.125  17.176  1.00 15.970          H  
ATOM   1586 2HD2 LEU A 109      39.644  -3.685  17.997  1.00 15.970          H  
ATOM   1587 3HD2 LEU A 109      40.157  -2.237  18.861  1.00 15.970          H  
ATOM   1588  N   VAL A 110      42.813  -5.368  21.325  1.00 10.650          N  
ATOM   1589  CA  VAL A 110      41.432  -5.740  21.733  1.00 11.270          C  
ATOM   1590  C   VAL A 110      40.339  -5.747  20.644  1.00 11.790          C  
ATOM   1591  O   VAL A 110      39.397  -4.943  20.674  1.00 11.900          O  
ATOM   1592  CB  VAL A 110      40.978  -4.856  22.915  1.00 15.530          C  
ATOM   1593  CG1 VAL A 110      39.805  -5.517  23.608  1.00 15.530          C  
ATOM   1594  CG2 VAL A 110      42.128  -4.639  23.898  1.00 15.530          C  
ATOM   1595  H   VAL A 110      43.523  -6.005  21.656  1.00 12.780          H  
ATOM   1596  HA  VAL A 110      41.494  -6.756  22.117  1.00 13.520          H  
ATOM   1597  HB  VAL A 110      40.635  -3.886  22.540  1.00 18.640          H  
ATOM   1598 1HG1 VAL A 110      39.486  -4.886  24.431  1.00 18.640          H  
ATOM   1599 2HG1 VAL A 110      38.984  -5.660  22.926  1.00 18.640          H  
ATOM   1600 3HG1 VAL A 110      40.111  -6.488  23.997  1.00 18.640          H  
ATOM   1601 1HG2 VAL A 110      41.781  -4.018  24.720  1.00 18.640          H  
ATOM   1602 2HG2 VAL A 110      42.461  -5.599  24.283  1.00 18.640          H  
ATOM   1603 3HG2 VAL A 110      42.959  -4.138  23.410  1.00 18.640          H  
ATOM   1604  N   GLU A 111      40.404  -6.712  19.745  1.00 12.320          N  
ATOM   1605  CA  GLU A 111      39.470  -6.800  18.622  1.00 13.040          C  
ATOM   1606  C   GLU A 111      37.981  -6.909  18.980  1.00 13.570          C  
ATOM   1607  O   GLU A 111      37.128  -6.435  18.228  1.00 13.940          O  
ATOM   1608  CB  GLU A 111      39.854  -8.003  17.756  1.00 17.970          C  
ATOM   1609  CG  GLU A 111      41.217  -7.877  17.060  1.00 17.970          C  
ATOM   1610  CD  GLU A 111      42.395  -8.268  17.935  1.00 17.970          C  
ATOM   1611  OE1 GLU A 111      42.189  -8.533  19.109  1.00 17.970          O  
ATOM   1612  OE2 GLU A 111      43.490  -8.297  17.438  1.00 17.970          O  
ATOM   1613  H   GLU A 111      41.179  -7.381  19.790  1.00 14.780          H  
ATOM   1614  HA  GLU A 111      39.599  -5.908  18.018  1.00 15.650          H  
ATOM   1615 1HB  GLU A 111      39.864  -8.903  18.369  1.00 21.560          H  
ATOM   1616 2HB  GLU A 111      39.097  -8.144  16.985  1.00 21.560          H  
ATOM   1617 1HG  GLU A 111      41.215  -8.507  16.171  1.00 21.560          H  
ATOM   1618 2HG  GLU A 111      41.347  -6.852  16.737  1.00 21.560          H  
ATOM   1619  N   LYS A 112      37.644  -7.528  20.110  1.00 13.760          N  
ATOM   1620  CA  LYS A 112      36.239  -7.736  20.469  1.00 14.250          C  
ATOM   1621  C   LYS A 112      35.532  -6.649  21.306  1.00 14.040          C  
ATOM   1622  O   LYS A 112      34.319  -6.753  21.527  1.00 14.350          O  
ATOM   1623  CB  LYS A 112      36.098  -9.072  21.190  1.00 19.750          C  
ATOM   1624  CG  LYS A 112      36.408 -10.281  20.311  1.00 19.750          C  
ATOM   1625  CD  LYS A 112      36.228 -11.589  21.076  1.00 19.750          C  
ATOM   1626  CE  LYS A 112      36.522 -12.799  20.190  1.00 19.750          C  
ATOM   1627  NZ  LYS A 112      36.382 -14.084  20.937  1.00 19.750          N  
ATOM   1628  H   LYS A 112      38.375  -7.909  20.700  1.00 16.510          H  
ATOM   1629  HA  LYS A 112      35.683  -7.813  19.533  1.00 17.100          H  
ATOM   1630 1HB  LYS A 112      36.773  -9.093  22.045  1.00 23.700          H  
ATOM   1631 2HB  LYS A 112      35.082  -9.180  21.569  1.00 23.700          H  
ATOM   1632 1HG  LYS A 112      35.739 -10.273  19.449  1.00 23.700          H  
ATOM   1633 2HG  LYS A 112      37.433 -10.211  19.950  1.00 23.700          H  
ATOM   1634 1HD  LYS A 112      36.901 -11.604  21.933  1.00 23.700          H  
ATOM   1635 2HD  LYS A 112      35.202 -11.656  21.438  1.00 23.700          H  
ATOM   1636 1HE  LYS A 112      35.829 -12.802  19.350  1.00 23.700          H  
ATOM   1637 2HE  LYS A 112      37.540 -12.722  19.807  1.00 23.700          H  
ATOM   1638 1HZ  LYS A 112      36.585 -14.858  20.318  1.00 23.700          H  
ATOM   1639 2HZ  LYS A 112      37.030 -14.098  21.713  1.00 23.700          H  
ATOM   1640 3HZ  LYS A 112      35.439 -14.174  21.286  1.00 23.700          H  
ATOM   1641  N   SER A 113      36.238  -5.600  21.738  1.00 13.660          N  
ATOM   1642  CA  SER A 113      35.636  -4.591  22.638  1.00 13.610          C  
ATOM   1643  C   SER A 113      34.604  -3.696  21.976  1.00 13.180          C  
ATOM   1644  O   SER A 113      33.914  -2.926  22.636  1.00 12.570          O  
ATOM   1645  CB  SER A 113      36.681  -3.745  23.302  1.00 19.070          C  
ATOM   1646  OG  SER A 113      37.356  -3.028  22.367  1.00 19.070          O  
ATOM   1647  H   SER A 113      37.223  -5.491  21.466  1.00 16.390          H  
ATOM   1648  HA  SER A 113      35.127  -5.131  23.440  1.00 16.330          H  
ATOM   1649 1HB  SER A 113      36.197  -3.062  23.993  1.00 22.890          H  
ATOM   1650 2HB  SER A 113      37.337  -4.353  23.871  1.00 22.890          H  
ATOM   1651  HG  SER A 113      38.021  -2.502  22.828  1.00 22.890          H  
ATOM   1652  N   ALA A 114      34.451  -3.786  20.662  1.00 13.620          N  
ATOM   1653  CA  ALA A 114      33.456  -2.989  19.948  1.00 13.440          C  
ATOM   1654  C   ALA A 114      32.070  -3.293  20.504  1.00 12.880          C  
ATOM   1655  O   ALA A 114      31.152  -2.483  20.371  1.00 12.830          O  
ATOM   1656  CB  ALA A 114      33.510  -3.262  18.462  1.00 18.890          C  
ATOM   1657  H   ALA A 114      35.047  -4.432  20.159  1.00 16.340          H  
ATOM   1658  HA  ALA A 114      33.658  -1.934  20.115  1.00 16.130          H  
ATOM   1659 1HB  ALA A 114      32.768  -2.648  17.965  1.00 22.670          H  
ATOM   1660 2HB  ALA A 114      34.501  -3.016  18.083  1.00 22.670          H  
ATOM   1661 3HB  ALA A 114      33.301  -4.315  18.273  1.00 22.670          H  
ATOM   1662  N   GLY A 115      31.907  -4.490  21.091  1.00 12.630          N  
ATOM   1663  CA  GLY A 115      30.635  -4.899  21.661  1.00 12.250          C  
ATOM   1664  C   GLY A 115      30.448  -4.488  23.135  1.00 11.410          C  
ATOM   1665  O   GLY A 115      29.443  -4.872  23.748  1.00 11.030          O  
ATOM   1666  H   GLY A 115      32.703  -5.132  21.177  1.00 15.160          H  
ATOM   1667 1HA  GLY A 115      29.832  -4.463  21.076  1.00 14.700          H  
ATOM   1668 2HA  GLY A 115      30.539  -5.981  21.570  1.00 14.700          H  
ATOM   1669  N   ASP A 116      31.413  -3.758  23.730  1.00 11.260          N  
ATOM   1670  CA  ASP A 116      31.295  -3.334  25.128  1.00 10.610          C  
ATOM   1671  C   ASP A 116      30.087  -2.436  25.329  1.00 10.310          C  
ATOM   1672  O   ASP A 116      29.817  -1.554  24.511  1.00 10.070          O  
ATOM   1673  CB  ASP A 116      32.515  -2.533  25.602  1.00 15.110          C  
ATOM   1674  CG  ASP A 116      33.818  -3.300  25.912  1.00 15.110          C  
ATOM   1675  OD1 ASP A 116      33.812  -4.504  25.980  1.00 15.110          O  
ATOM   1676  OD2 ASP A 116      34.829  -2.621  26.131  1.00 15.110          O  
ATOM   1677  H   ASP A 116      32.239  -3.475  23.200  1.00 13.510          H  
ATOM   1678  HA  ASP A 116      31.178  -4.218  25.755  1.00 12.730          H  
ATOM   1679 1HB  ASP A 116      32.740  -1.825  24.814  1.00 18.140          H  
ATOM   1680 2HB  ASP A 116      32.235  -1.963  26.485  1.00 18.140          H  
ATOM   1681  N   VAL A 117      29.385  -2.621  26.447  1.00 10.540          N  
ATOM   1682  CA  VAL A 117      28.242  -1.773  26.762  1.00 10.580          C  
ATOM   1683  C   VAL A 117      28.291  -1.266  28.193  1.00 10.690          C  
ATOM   1684  O   VAL A 117      28.956  -1.855  29.054  1.00 10.770          O  
ATOM   1685  CB  VAL A 117      26.920  -2.520  26.534  1.00 14.800          C  
ATOM   1686  CG1 VAL A 117      26.816  -2.955  25.084  1.00 14.800          C  
ATOM   1687  CG2 VAL A 117      26.798  -3.715  27.470  1.00 14.800          C  
ATOM   1688  H   VAL A 117      29.658  -3.358  27.081  1.00 12.650          H  
ATOM   1689  HA  VAL A 117      28.264  -0.911  26.096  1.00 12.700          H  
ATOM   1690  HB  VAL A 117      26.115  -1.841  26.727  1.00 17.760          H  
ATOM   1691 1HG1 VAL A 117      25.879  -3.436  24.939  1.00 17.760          H  
ATOM   1692 2HG1 VAL A 117      26.903  -2.097  24.425  1.00 17.760          H  
ATOM   1693 3HG1 VAL A 117      27.612  -3.649  24.858  1.00 17.760          H  
ATOM   1694 1HG2 VAL A 117      25.845  -4.212  27.298  1.00 17.760          H  
ATOM   1695 2HG2 VAL A 117      27.608  -4.415  27.277  1.00 17.760          H  
ATOM   1696 3HG2 VAL A 117      26.842  -3.392  28.510  1.00 17.760          H  
ATOM   1697  N   ASP A 118      27.490  -0.253  28.487  1.00 10.930          N  
ATOM   1698  CA  ASP A 118      27.414   0.289  29.833  1.00 11.270          C  
ATOM   1699  C   ASP A 118      26.528  -0.558  30.723  1.00 10.830          C  
ATOM   1700  O   ASP A 118      25.392  -0.191  31.046  1.00 10.940          O  
ATOM   1701  CB  ASP A 118      26.897   1.722  29.813  1.00 15.640          C  
ATOM   1702  CG  ASP A 118      27.885   2.704  29.170  1.00 15.640          C  
ATOM   1703  OD1 ASP A 118      29.063   2.429  29.139  1.00 15.640          O  
ATOM   1704  OD2 ASP A 118      27.443   3.724  28.706  1.00 15.640          O  
ATOM   1705  H   ASP A 118      26.950   0.183  27.753  1.00 13.120          H  
ATOM   1706  HA  ASP A 118      28.417   0.292  30.262  1.00 13.520          H  
ATOM   1707 1HB  ASP A 118      25.943   1.761  29.293  1.00 18.770          H  
ATOM   1708 2HB  ASP A 118      26.711   2.045  30.839  1.00 18.770          H  
ATOM   1709  N   THR A 119      27.064  -1.707  31.099  1.00 10.510          N  
ATOM   1710  CA  THR A 119      26.356  -2.671  31.926  1.00 10.320          C  
ATOM   1711  C   THR A 119      25.961  -1.954  33.205  1.00 10.720          C  
ATOM   1712  O   THR A 119      26.777  -1.236  33.791  1.00 11.200          O  
ATOM   1713  CB  THR A 119      27.225  -3.911  32.251  1.00 14.520          C  
ATOM   1714  OG1 THR A 119      27.638  -4.544  31.026  1.00 14.520          O  
ATOM   1715  CG2 THR A 119      26.409  -4.924  33.079  1.00 14.520          C  
ATOM   1716  H   THR A 119      27.999  -1.903  30.737  1.00 12.610          H  
ATOM   1717  HA  THR A 119      25.455  -3.001  31.413  1.00 12.380          H  
ATOM   1718  HB  THR A 119      28.106  -3.607  32.814  1.00 17.430          H  
ATOM   1719  HG1 THR A 119      28.304  -4.002  30.590  1.00 17.430          H  
ATOM   1720 1HG2 THR A 119      27.026  -5.793  33.292  1.00 17.430          H  
ATOM   1721 2HG2 THR A 119      26.092  -4.474  34.022  1.00 17.430          H  
ATOM   1722 3HG2 THR A 119      25.528  -5.231  32.512  1.00 17.430          H  
ATOM   1723  N   LEU A 120      24.712  -2.106  33.627  1.00 10.710          N  
ATOM   1724  CA  LEU A 120      24.262  -1.438  34.834  1.00 11.320          C  
ATOM   1725  C   LEU A 120      25.059  -1.876  36.041  1.00 11.670          C  
ATOM   1726  O   LEU A 120      25.254  -3.067  36.258  1.00 11.780          O  
ATOM   1727  CB  LEU A 120      22.775  -1.741  35.095  1.00 15.600          C  
ATOM   1728  CG  LEU A 120      22.141  -1.107  36.382  1.00 15.600          C  
ATOM   1729  CD1 LEU A 120      22.084   0.403  36.266  1.00 15.600          C  
ATOM   1730  CD2 LEU A 120      20.762  -1.667  36.592  1.00 15.600          C  
ATOM   1731  H   LEU A 120      24.067  -2.718  33.123  1.00 12.850          H  
ATOM   1732  HA  LEU A 120      24.401  -0.369  34.692  1.00 13.580          H  
ATOM   1733 1HB  LEU A 120      22.203  -1.398  34.232  1.00 18.720          H  
ATOM   1734 2HB  LEU A 120      22.662  -2.820  35.169  1.00 18.720          H  
ATOM   1735  HG  LEU A 120      22.744  -1.362  37.235  1.00 18.720          H  
ATOM   1736 1HD1 LEU A 120      21.645   0.815  37.176  1.00 18.720          H  
ATOM   1737 2HD1 LEU A 120      23.076   0.811  36.140  1.00 18.720          H  
ATOM   1738 3HD1 LEU A 120      21.467   0.673  35.412  1.00 18.720          H  
ATOM   1739 1HD2 LEU A 120      20.330  -1.245  37.500  1.00 18.720          H  
ATOM   1740 2HD2 LEU A 120      20.146  -1.401  35.749  1.00 18.720          H  
ATOM   1741 3HD2 LEU A 120      20.816  -2.749  36.688  1.00 18.720          H  
ATOM   1742  N   ALA A 121      25.546  -0.923  36.824  1.00 12.050          N  
ATOM   1743  CA  ALA A 121      26.254  -1.260  38.048  1.00 12.620          C  
ATOM   1744  C   ALA A 121      25.278  -1.831  39.067  1.00 12.910          C  
ATOM   1745  O   ALA A 121      24.149  -1.352  39.181  1.00 12.960          O  
ATOM   1746  CB  ALA A 121      26.945  -0.038  38.621  1.00 17.440          C  
ATOM   1747  H   ALA A 121      25.409   0.046  36.573  1.00 14.460          H  
ATOM   1748  HA  ALA A 121      26.996  -2.026  37.817  1.00 15.140          H  
ATOM   1749 1HB  ALA A 121      27.476  -0.317  39.531  1.00 20.930          H  
ATOM   1750 2HB  ALA A 121      27.652   0.354  37.890  1.00 20.930          H  
ATOM   1751 3HB  ALA A 121      26.201   0.722  38.854  1.00 20.930          H  
ATOM   1752  N   PHE A 122      25.720  -2.792  39.861  1.00 13.250          N  
ATOM   1753  CA  PHE A 122      24.878  -3.330  40.915  1.00 13.630          C  
ATOM   1754  C   PHE A 122      25.652  -3.997  42.038  1.00 14.530          C  
ATOM   1755  O   PHE A 122      26.808  -4.388  41.876  1.00 14.810          O  
ATOM   1756  CB  PHE A 122      23.819  -4.283  40.338  1.00 18.930          C  
ATOM   1757  CG  PHE A 122      24.339  -5.399  39.464  1.00 18.930          C  
ATOM   1758  CD1 PHE A 122      24.813  -6.592  39.974  1.00 18.930          C  
ATOM   1759  CD2 PHE A 122      24.283  -5.255  38.097  1.00 18.930          C  
ATOM   1760  CE1 PHE A 122      25.235  -7.602  39.137  1.00 18.930          C  
ATOM   1761  CE2 PHE A 122      24.700  -6.251  37.250  1.00 18.930          C  
ATOM   1762  CZ  PHE A 122      25.179  -7.433  37.768  1.00 18.930          C  
ATOM   1763  H   PHE A 122      26.648  -3.170  39.726  1.00 15.900          H  
ATOM   1764  HA  PHE A 122      24.336  -2.493  41.359  1.00 16.360          H  
ATOM   1765 1HB  PHE A 122      23.258  -4.741  41.151  1.00 22.720          H  
ATOM   1766 2HB  PHE A 122      23.105  -3.705  39.750  1.00 22.720          H  
ATOM   1767  HD1 PHE A 122      24.860  -6.732  41.045  1.00 22.720          H  
ATOM   1768  HD2 PHE A 122      23.893  -4.324  37.688  1.00 22.720          H  
ATOM   1769  HE1 PHE A 122      25.611  -8.533  39.559  1.00 22.720          H  
ATOM   1770  HE2 PHE A 122      24.647  -6.100  36.169  1.00 22.720          H  
ATOM   1771  HZ  PHE A 122      25.511  -8.229  37.100  1.00 22.720          H  
ATOM   1772  N   ASP A 123      24.961  -4.162  43.170  1.00 15.110          N  
ATOM   1773  CA  ASP A 123      25.488  -4.813  44.366  1.00 16.080          C  
ATOM   1774  C   ASP A 123      25.244  -6.319  44.359  1.00 16.250          C  
ATOM   1775  O   ASP A 123      25.985  -7.086  44.974  1.00 16.250          O  
ATOM   1776  CB  ASP A 123      24.812  -4.217  45.595  1.00 22.120          C  
ATOM   1777  CG  ASP A 123      25.093  -2.738  45.756  1.00 22.120          C  
ATOM   1778  OD1 ASP A 123      26.222  -2.358  45.959  1.00 22.120          O  
ATOM   1779  OD2 ASP A 123      24.154  -1.987  45.631  1.00 22.120          O  
ATOM   1780  H   ASP A 123      24.030  -3.770  43.216  1.00 18.130          H  
ATOM   1781  HA  ASP A 123      26.562  -4.634  44.416  1.00 19.300          H  
ATOM   1782 1HB  ASP A 123      23.735  -4.368  45.531  1.00 26.550          H  
ATOM   1783 2HB  ASP A 123      25.163  -4.738  46.486  1.00 26.550          H  
ATOM   1784  N   GLY A 124      24.185  -6.737  43.680  1.00 16.540          N  
ATOM   1785  CA  GLY A 124      23.778  -8.129  43.630  1.00 16.820          C  
ATOM   1786  C   GLY A 124      22.767  -8.282  42.514  1.00 16.640          C  
ATOM   1787  O   GLY A 124      22.581  -7.363  41.724  1.00 16.590          O  
ATOM   1788  H   GLY A 124      23.609  -6.067  43.194  1.00 19.850          H  
ATOM   1789 1HA  GLY A 124      24.644  -8.765  43.446  1.00 20.180          H  
ATOM   1790 2HA  GLY A 124      23.339  -8.424  44.582  1.00 20.180          H  
ATOM   1791  N   ARG A 125      22.101  -9.420  42.442  1.00 16.690          N  
ATOM   1792  CA  ARG A 125      21.187  -9.654  41.330  1.00 16.680          C  
ATOM   1793  C   ARG A 125      20.148  -8.532  41.221  1.00 15.980          C  
ATOM   1794  O   ARG A 125      19.540  -8.140  42.220  1.00 16.160          O  
ATOM   1795  CB  ARG A 125      20.495 -11.008  41.495  1.00 23.360          C  
ATOM   1796  CG  ARG A 125      21.406 -12.235  41.337  1.00 23.360          C  
ATOM   1797  CD  ARG A 125      20.678 -13.564  41.513  1.00 23.360          C  
ATOM   1798  NE  ARG A 125      20.230 -13.791  42.881  1.00 23.360          N  
ATOM   1799  CZ  ARG A 125      19.473 -14.838  43.315  1.00 23.360          C  
ATOM   1800  NH1 ARG A 125      19.027 -15.792  42.496  1.00 23.360          N  
ATOM   1801  NH2 ARG A 125      19.171 -14.911  44.605  1.00 23.360          N  
ATOM   1802  H   ARG A 125      22.255 -10.132  43.140  1.00 20.030          H  
ATOM   1803  HA  ARG A 125      21.766  -9.675  40.406  1.00 20.020          H  
ATOM   1804 1HB  ARG A 125      19.999 -11.061  42.460  1.00 28.030          H  
ATOM   1805 2HB  ARG A 125      19.739 -11.105  40.724  1.00 28.030          H  
ATOM   1806 1HG  ARG A 125      21.848 -12.215  40.345  1.00 28.030          H  
ATOM   1807 2HG  ARG A 125      22.199 -12.193  42.079  1.00 28.030          H  
ATOM   1808 1HD  ARG A 125      19.815 -13.599  40.862  1.00 28.030          H  
ATOM   1809 2HD  ARG A 125      21.359 -14.371  41.246  1.00 28.030          H  
ATOM   1810  HE  ARG A 125      20.526 -13.119  43.576  1.00 28.030          H  
ATOM   1811 1HH1 ARG A 125      19.198 -15.780  41.476  1.00 28.030          H  
ATOM   1812 2HH1 ARG A 125      18.469 -16.545  42.866  1.00 28.030          H  
ATOM   1813 1HH2 ARG A 125      19.501 -14.199  45.244  1.00 28.030          H  
ATOM   1814 2HH2 ARG A 125      18.613 -15.676  44.954  1.00 28.030          H  
ATOM   1815  N   THR A 126      19.944  -8.035  39.995  1.00 15.270          N  
ATOM   1816  CA  THR A 126      18.988  -6.962  39.710  1.00 14.620          C  
ATOM   1817  C   THR A 126      18.170  -7.253  38.459  1.00 13.930          C  
ATOM   1818  O   THR A 126      18.241  -8.354  37.918  1.00 13.990          O  
ATOM   1819  CB  THR A 126      19.695  -5.601  39.578  1.00 20.730          C  
ATOM   1820  OG1 THR A 126      18.692  -4.568  39.532  1.00 20.730          O  
ATOM   1821  CG2 THR A 126      20.584  -5.549  38.311  1.00 20.730          C  
ATOM   1822  H   THR A 126      20.485  -8.413  39.231  1.00 18.320          H  
ATOM   1823  HA  THR A 126      18.293  -6.892  40.547  1.00 17.540          H  
ATOM   1824  HB  THR A 126      20.330  -5.443  40.454  1.00 24.870          H  
ATOM   1825  HG1 THR A 126      18.353  -4.421  40.428  1.00 24.870          H  
ATOM   1826 1HG2 THR A 126      21.074  -4.580  38.258  1.00 24.870          H  
ATOM   1827 2HG2 THR A 126      21.342  -6.331  38.373  1.00 24.870          H  
ATOM   1828 3HG2 THR A 126      19.997  -5.695  37.420  1.00 24.870          H  
ATOM   1829  N   PHE A 127      17.374  -6.282  38.009  1.00 13.340          N  
ATOM   1830  CA  PHE A 127      16.542  -6.515  36.828  1.00 12.750          C  
ATOM   1831  C   PHE A 127      16.248  -5.239  36.052  1.00 12.080          C  
ATOM   1832  O   PHE A 127      16.527  -4.129  36.508  1.00 12.040          O  
ATOM   1833  CB  PHE A 127      15.242  -7.232  37.199  1.00 18.090          C  
ATOM   1834  CG  PHE A 127      14.202  -6.498  38.000  1.00 18.090          C  
ATOM   1835  CD1 PHE A 127      13.055  -6.072  37.365  1.00 18.090          C  
ATOM   1836  CD2 PHE A 127      14.345  -6.209  39.344  1.00 18.090          C  
ATOM   1837  CE1 PHE A 127      12.072  -5.415  38.045  1.00 18.090          C  
ATOM   1838  CE2 PHE A 127      13.359  -5.549  40.031  1.00 18.090          C  
ATOM   1839  CZ  PHE A 127      12.217  -5.156  39.382  1.00 18.090          C  
ATOM   1840  H   PHE A 127      17.404  -5.382  38.482  1.00 16.010          H  
ATOM   1841  HA  PHE A 127      17.093  -7.180  36.158  1.00 15.300          H  
ATOM   1842 1HB  PHE A 127      14.760  -7.497  36.293  1.00 21.700          H  
ATOM   1843 2HB  PHE A 127      15.479  -8.158  37.693  1.00 21.700          H  
ATOM   1844  HD1 PHE A 127      12.924  -6.276  36.300  1.00 21.700          H  
ATOM   1845  HD2 PHE A 127      15.241  -6.501  39.862  1.00 21.700          H  
ATOM   1846  HE1 PHE A 127      11.172  -5.100  37.516  1.00 21.700          H  
ATOM   1847  HE2 PHE A 127      13.483  -5.335  41.092  1.00 21.700          H  
ATOM   1848  HZ  PHE A 127      11.434  -4.632  39.926  1.00 21.700          H  
ATOM   1849  N   VAL A 128      15.699  -5.410  34.857  1.00 11.760          N  
ATOM   1850  CA  VAL A 128      15.359  -4.285  34.011  1.00 11.340          C  
ATOM   1851  C   VAL A 128      14.061  -3.658  34.538  1.00 11.440          C  
ATOM   1852  O   VAL A 128      13.076  -4.357  34.731  1.00 11.950          O  
ATOM   1853  CB  VAL A 128      15.150  -4.769  32.545  1.00 16.040          C  
ATOM   1854  CG1 VAL A 128      14.757  -3.636  31.671  1.00 16.040          C  
ATOM   1855  CG2 VAL A 128      16.371  -5.478  32.008  1.00 16.040          C  
ATOM   1856  H   VAL A 128      15.520  -6.348  34.539  1.00 14.110          H  
ATOM   1857  HA  VAL A 128      16.161  -3.549  34.053  1.00 13.610          H  
ATOM   1858  HB  VAL A 128      14.355  -5.438  32.526  1.00 19.250          H  
ATOM   1859 1HG1 VAL A 128      14.575  -4.003  30.660  1.00 19.250          H  
ATOM   1860 2HG1 VAL A 128      13.845  -3.172  32.041  1.00 19.250          H  
ATOM   1861 3HG1 VAL A 128      15.554  -2.898  31.643  1.00 19.250          H  
ATOM   1862 1HG2 VAL A 128      16.164  -5.822  30.993  1.00 19.250          H  
ATOM   1863 2HG2 VAL A 128      17.208  -4.809  31.989  1.00 19.250          H  
ATOM   1864 3HG2 VAL A 128      16.604  -6.339  32.629  1.00 19.250          H  
ATOM   1865  N   GLU A 129      14.075  -2.352  34.780  1.00 11.160          N  
ATOM   1866  CA  GLU A 129      12.911  -1.612  35.279  1.00 11.420          C  
ATOM   1867  C   GLU A 129      11.715  -1.590  34.298  1.00 11.120          C  
ATOM   1868  O   GLU A 129      11.863  -1.255  33.123  1.00 10.750          O  
ATOM   1869  CB  GLU A 129      13.346  -0.182  35.624  1.00 15.880          C  
ATOM   1870  CG  GLU A 129      12.291   0.684  36.294  1.00 15.880          C  
ATOM   1871  CD  GLU A 129      12.821   2.041  36.681  1.00 15.880          C  
ATOM   1872  OE1 GLU A 129      13.958   2.314  36.381  1.00 15.880          O  
ATOM   1873  OE2 GLU A 129      12.099   2.796  37.289  1.00 15.880          O  
ATOM   1874  H   GLU A 129      14.938  -1.855  34.620  1.00 13.390          H  
ATOM   1875  HA  GLU A 129      12.578  -2.098  36.197  1.00 13.700          H  
ATOM   1876 1HB  GLU A 129      14.211  -0.222  36.286  1.00 19.060          H  
ATOM   1877 2HB  GLU A 129      13.657   0.327  34.714  1.00 19.060          H  
ATOM   1878 1HG  GLU A 129      11.459   0.825  35.605  1.00 19.060          H  
ATOM   1879 2HG  GLU A 129      11.914   0.173  37.178  1.00 19.060          H  
ATOM   1880  N   TYR A 130      10.508  -1.840  34.809  1.00 11.430          N  
ATOM   1881  CA  TYR A 130       9.292  -1.831  33.988  1.00 11.520          C  
ATOM   1882  C   TYR A 130       8.542  -0.516  34.183  1.00 11.710          C  
ATOM   1883  O   TYR A 130       8.985   0.358  34.923  1.00 12.000          O  
ATOM   1884  CB  TYR A 130       8.396  -3.026  34.347  1.00 16.090          C  
ATOM   1885  CG  TYR A 130       7.124  -3.271  33.450  1.00 16.090          C  
ATOM   1886  CD1 TYR A 130       7.228  -3.834  32.167  1.00 16.090          C  
ATOM   1887  CD2 TYR A 130       5.859  -2.947  33.935  1.00 16.090          C  
ATOM   1888  CE1 TYR A 130       6.103  -4.046  31.414  1.00 16.090          C  
ATOM   1889  CE2 TYR A 130       4.745  -3.161  33.172  1.00 16.090          C  
ATOM   1890  CZ  TYR A 130       4.855  -3.706  31.925  1.00 16.090          C  
ATOM   1891  OH  TYR A 130       3.719  -3.910  31.174  1.00 16.090          O  
ATOM   1892  H   TYR A 130      10.435  -2.087  35.787  1.00 13.720          H  
ATOM   1893  HA  TYR A 130       9.580  -1.908  32.944  1.00 13.820          H  
ATOM   1894 1HB  TYR A 130       8.983  -3.893  34.350  1.00 19.310          H  
ATOM   1895 2HB  TYR A 130       8.045  -2.889  35.369  1.00 19.310          H  
ATOM   1896  HD1 TYR A 130       8.181  -4.102  31.754  1.00 19.310          H  
ATOM   1897  HD2 TYR A 130       5.752  -2.514  34.932  1.00 19.310          H  
ATOM   1898  HE1 TYR A 130       6.189  -4.475  30.421  1.00 19.310          H  
ATOM   1899  HE2 TYR A 130       3.762  -2.900  33.563  1.00 19.310          H  
ATOM   1900  HH  TYR A 130       2.963  -3.404  31.565  1.00 19.310          H  
ATOM   1901  N   LEU A 131       7.421  -0.363  33.503  1.00 11.740          N  
ATOM   1902  CA  LEU A 131       6.601   0.821  33.610  1.00 12.130          C  
ATOM   1903  C   LEU A 131       6.165   1.004  35.056  1.00 12.720          C  
ATOM   1904  O   LEU A 131       5.719   0.055  35.708  1.00 12.570          O  
ATOM   1905  CB  LEU A 131       5.343   0.629  32.764  1.00 16.830          C  
ATOM   1906  CG  LEU A 131       5.499   0.532  31.254  1.00 16.830          C  
ATOM   1907  CD1 LEU A 131       4.177   0.079  30.656  1.00 16.830          C  
ATOM   1908  CD2 LEU A 131       5.878   1.881  30.689  1.00 16.830          C  
ATOM   1909  H   LEU A 131       7.094  -1.115  32.919  1.00 14.090          H  
ATOM   1910  HA  LEU A 131       7.174   1.692  33.301  1.00 14.560          H  
ATOM   1911 1HB  LEU A 131       4.862  -0.272  33.096  1.00 20.190          H  
ATOM   1912 2HB  LEU A 131       4.669   1.460  32.969  1.00 20.190          H  
ATOM   1913  HG  LEU A 131       6.246  -0.195  31.010  1.00 20.190          H  
ATOM   1914 1HD1 LEU A 131       4.264   0.002  29.572  1.00 20.190          H  
ATOM   1915 2HD1 LEU A 131       3.906  -0.893  31.057  1.00 20.190          H  
ATOM   1916 3HD1 LEU A 131       3.398   0.796  30.896  1.00 20.190          H  
ATOM   1917 1HD2 LEU A 131       5.965   1.807  29.608  1.00 20.190          H  
ATOM   1918 2HD2 LEU A 131       5.100   2.605  30.937  1.00 20.190          H  
ATOM   1919 3HD2 LEU A 131       6.826   2.210  31.101  1.00 20.190          H  
ATOM   1920  N   ASN A 132       6.261   2.231  35.553  1.00 13.490          N  
ATOM   1921  CA  ASN A 132       5.834   2.518  36.912  1.00 14.310          C  
ATOM   1922  C   ASN A 132       4.327   2.738  36.904  1.00 14.840          C  
ATOM   1923  O   ASN A 132       3.849   3.740  36.336  1.00 15.330          O  
ATOM   1924  CB  ASN A 132       6.573   3.697  37.517  1.00 19.710          C  
ATOM   1925  CG  ASN A 132       6.260   3.872  39.002  1.00 19.710          C  
ATOM   1926  OD1 ASN A 132       5.137   3.621  39.491  1.00 19.710          O  
ATOM   1927  ND2 ASN A 132       7.262   4.308  39.739  1.00 19.710          N  
ATOM   1928  H   ASN A 132       6.646   2.963  34.978  1.00 16.190          H  
ATOM   1929  HA  ASN A 132       6.031   1.642  37.533  1.00 17.170          H  
ATOM   1930 1HB  ASN A 132       7.649   3.554  37.397  1.00 23.650          H  
ATOM   1931 2HB  ASN A 132       6.300   4.612  36.990  1.00 23.650          H  
ATOM   1932 1HD2 ASN A 132       7.140   4.450  40.724  1.00 23.650          H  
ATOM   1933 2HD2 ASN A 132       8.153   4.498  39.316  1.00 23.650          H  
ATOM   1934  N   ALA A 133       3.613   1.826  37.581  1.00 14.930          N  
ATOM   1935  CA  ALA A 133       2.151   1.737  37.636  1.00 15.560          C  
ATOM   1936  C   ALA A 133       1.489   3.005  38.147  1.00 16.340          C  
ATOM   1937  O   ALA A 133       0.285   3.183  37.970  1.00 16.610          O  
ATOM   1938  CB  ALA A 133       1.731   0.569  38.505  1.00 21.530          C  
ATOM   1939  H   ALA A 133       4.145   1.090  38.031  1.00 17.920          H  
ATOM   1940  HA  ALA A 133       1.795   1.564  36.626  1.00 18.670          H  
ATOM   1941 1HB  ALA A 133       0.645   0.489  38.499  1.00 25.840          H  
ATOM   1942 2HB  ALA A 133       2.168  -0.347  38.110  1.00 25.840          H  
ATOM   1943 3HB  ALA A 133       2.079   0.730  39.523  1.00 25.840          H  
ATOM   1944  N   VAL A 134       2.255   3.878  38.804  1.00 16.840          N  
ATOM   1945  CA  VAL A 134       1.707   5.132  39.304  1.00 17.740          C  
ATOM   1946  C   VAL A 134       1.167   5.966  38.128  1.00 18.400          C  
ATOM   1947  O   VAL A 134       0.295   6.814  38.322  1.00 18.890          O  
ATOM   1948  CB  VAL A 134       2.783   5.939  40.078  1.00 24.480          C  
ATOM   1949  CG1 VAL A 134       3.810   6.570  39.120  1.00 24.480          C  
ATOM   1950  CG2 VAL A 134       2.117   7.010  40.931  1.00 24.480          C  
ATOM   1951  H   VAL A 134       3.245   3.661  38.936  1.00 20.210          H  
ATOM   1952  HA  VAL A 134       0.885   4.907  39.983  1.00 21.290          H  
ATOM   1953  HB  VAL A 134       3.327   5.243  40.716  1.00 29.370          H  
ATOM   1954 1HG1 VAL A 134       4.569   7.089  39.703  1.00 29.370          H  
ATOM   1955 2HG1 VAL A 134       4.279   5.810  38.517  1.00 29.370          H  
ATOM   1956 3HG1 VAL A 134       3.318   7.285  38.479  1.00 29.370          H  
ATOM   1957 1HG2 VAL A 134       2.877   7.547  41.494  1.00 29.370          H  
ATOM   1958 2HG2 VAL A 134       1.576   7.713  40.297  1.00 29.370          H  
ATOM   1959 3HG2 VAL A 134       1.419   6.540  41.622  1.00 29.370          H  
ATOM   1960  N   THR A 135       1.726   5.757  36.922  1.00 18.550          N  
ATOM   1961  CA  THR A 135       1.296   6.450  35.716  1.00 19.270          C  
ATOM   1962  C   THR A 135       0.687   5.472  34.714  1.00 19.670          C  
ATOM   1963  O   THR A 135      -0.377   5.746  34.154  1.00 20.000          O  
ATOM   1964  CB  THR A 135       2.465   7.203  35.028  1.00 26.690          C  
ATOM   1965  OG1 THR A 135       3.007   8.184  35.917  1.00 26.690          O  
ATOM   1966  CG2 THR A 135       1.974   7.904  33.763  1.00 26.690          C  
ATOM   1967  H   THR A 135       2.461   5.054  36.826  1.00 22.260          H  
ATOM   1968  HA  THR A 135       0.532   7.177  35.987  1.00 23.120          H  
ATOM   1969  HB  THR A 135       3.248   6.490  34.765  1.00 32.030          H  
ATOM   1970  HG1 THR A 135       3.448   7.740  36.637  1.00 32.030          H  
ATOM   1971 1HG2 THR A 135       2.807   8.427  33.298  1.00 32.030          H  
ATOM   1972 2HG2 THR A 135       1.571   7.181  33.057  1.00 32.030          H  
ATOM   1973 3HG2 THR A 135       1.197   8.620  34.027  1.00 32.030          H  
ATOM   1974  N   GLU A 136       1.392   4.364  34.447  1.00 19.770          N  
ATOM   1975  CA  GLU A 136       0.956   3.389  33.438  1.00 20.340          C  
ATOM   1976  C   GLU A 136       1.580   2.014  33.703  1.00 20.320          C  
ATOM   1977  O   GLU A 136       2.623   1.931  34.335  1.00 20.520          O  
ATOM   1978  CB  GLU A 136       1.318   3.926  32.036  1.00 28.250          C  
ATOM   1979  CG  GLU A 136       0.863   3.077  30.851  1.00 28.250          C  
ATOM   1980  CD  GLU A 136      -0.613   2.820  30.841  1.00 28.250          C  
ATOM   1981  OE1 GLU A 136      -1.345   3.523  30.186  1.00 28.250          O  
ATOM   1982  OE2 GLU A 136      -1.008   1.880  31.527  1.00 28.250          O  
ATOM   1983  H   GLU A 136       2.250   4.195  34.974  1.00 23.720          H  
ATOM   1984  HA  GLU A 136      -0.128   3.286  33.505  1.00 24.410          H  
ATOM   1985 1HB  GLU A 136       0.892   4.920  31.905  1.00 33.900          H  
ATOM   1986 2HB  GLU A 136       2.402   4.025  31.963  1.00 33.900          H  
ATOM   1987 1HG  GLU A 136       1.123   3.598  29.932  1.00 33.900          H  
ATOM   1988 2HG  GLU A 136       1.403   2.145  30.849  1.00 33.900          H  
ATOM   1989  N   SER A 137       0.948   0.930  33.240  1.00 20.190          N  
ATOM   1990  CA  SER A 137       1.531  -0.401  33.400  1.00 20.270          C  
ATOM   1991  C   SER A 137       1.208  -1.215  32.170  1.00 20.410          C  
ATOM   1992  O   SER A 137       1.675  -2.347  31.991  1.00 20.350          O  
ATOM   1993  CB  SER A 137       1.011  -1.086  34.648  1.00 28.350          C  
ATOM   1994  OG  SER A 137      -0.368  -1.320  34.566  1.00 28.350          O  
ATOM   1995  H   SER A 137       0.085   1.038  32.697  1.00 24.230          H  
ATOM   1996  HA  SER A 137       2.610  -0.306  33.482  1.00 24.320          H  
ATOM   1997 1HB  SER A 137       1.537  -2.031  34.788  1.00 34.020          H  
ATOM   1998 2HB  SER A 137       1.225  -0.468  35.510  1.00 34.020          H  
ATOM   1999  HG  SER A 137      -0.622  -1.697  35.412  1.00 34.020          H  
ATOM   2000  N   GLU A 138       0.412  -0.600  31.309  1.00 20.740          N  
ATOM   2001  CA  GLU A 138      -0.040  -1.206  30.053  1.00 21.040          C  
ATOM   2002  C   GLU A 138       0.707  -0.551  28.884  1.00 20.960          C  
ATOM   2003  O   GLU A 138       1.506   0.355  29.095  1.00 21.040          O  
ATOM   2004  CB  GLU A 138      -1.589  -1.057  29.975  1.00 29.340          C  
ATOM   2005  CG  GLU A 138      -2.353  -1.565  28.722  1.00 29.340          C  
ATOM   2006  CD  GLU A 138      -2.169  -3.005  28.412  1.00 29.340          C  
ATOM   2007  OE1 GLU A 138      -2.886  -3.837  28.903  1.00 29.340          O  
ATOM   2008  OE2 GLU A 138      -1.248  -3.254  27.675  1.00 29.340          O  
ATOM   2009  H   GLU A 138       0.076   0.339  31.569  1.00 24.890          H  
ATOM   2010  HA  GLU A 138       0.203  -2.268  30.059  1.00 25.250          H  
ATOM   2011 1HB  GLU A 138      -2.027  -1.560  30.836  1.00 35.200          H  
ATOM   2012 2HB  GLU A 138      -1.837  -0.002  30.071  1.00 35.200          H  
ATOM   2013 1HG  GLU A 138      -3.412  -1.420  28.932  1.00 35.200          H  
ATOM   2014 2HG  GLU A 138      -2.138  -0.961  27.857  1.00 35.200          H  
ATOM   2015  N   LEU A 139       0.442  -1.000  27.651  1.00 20.930          N  
ATOM   2016  CA  LEU A 139       1.039  -0.445  26.433  1.00 21.000          C  
ATOM   2017  C   LEU A 139       2.551  -0.643  26.373  1.00 20.650          C  
ATOM   2018  O   LEU A 139       3.278   0.194  25.837  1.00 20.550          O  
ATOM   2019  CB  LEU A 139       0.738   1.066  26.342  1.00 29.370          C  
ATOM   2020  CG  LEU A 139      -0.755   1.493  26.481  1.00 29.370          C  
ATOM   2021  CD1 LEU A 139      -0.831   3.000  26.440  1.00 29.370          C  
ATOM   2022  CD2 LEU A 139      -1.604   0.865  25.373  1.00 29.370          C  
ATOM   2023  H   LEU A 139      -0.208  -1.787  27.555  1.00 25.120          H  
ATOM   2024  HA  LEU A 139       0.609  -0.960  25.576  1.00 25.200          H  
ATOM   2025 1HB  LEU A 139       1.314   1.602  27.091  1.00 35.250          H  
ATOM   2026 2HB  LEU A 139       1.076   1.410  25.367  1.00 35.250          H  
ATOM   2027  HG  LEU A 139      -1.132   1.178  27.450  1.00 35.250          H  
ATOM   2028 1HD1 LEU A 139      -1.866   3.313  26.565  1.00 35.250          H  
ATOM   2029 2HD1 LEU A 139      -0.229   3.411  27.257  1.00 35.250          H  
ATOM   2030 3HD1 LEU A 139      -0.452   3.363  25.488  1.00 35.250          H  
ATOM   2031 1HD2 LEU A 139      -2.640   1.181  25.493  1.00 35.250          H  
ATOM   2032 2HD2 LEU A 139      -1.236   1.190  24.399  1.00 35.250          H  
ATOM   2033 3HD2 LEU A 139      -1.557  -0.219  25.434  1.00 35.250          H  
ATOM   2034  N   ALA A 140       3.021  -1.746  26.940  1.00 20.580          N  
ATOM   2035  CA  ALA A 140       4.428  -2.101  26.932  1.00 20.420          C  
ATOM   2036  C   ALA A 140       4.815  -2.744  25.609  1.00 20.310          C  
ATOM   2037  O   ALA A 140       3.982  -3.333  24.912  1.00 20.530          O  
ATOM   2038  CB  ALA A 140       4.740  -3.040  28.081  1.00 28.650          C  
ATOM   2039  H   ALA A 140       2.369  -2.392  27.362  1.00 24.700          H  
ATOM   2040  HA  ALA A 140       5.006  -1.186  27.042  1.00 24.500          H  
ATOM   2041 1HB  ALA A 140       5.796  -3.288  28.075  1.00 34.380          H  
ATOM   2042 2HB  ALA A 140       4.482  -2.554  29.020  1.00 34.380          H  
ATOM   2043 3HB  ALA A 140       4.157  -3.942  27.974  1.00 34.380          H  
ATOM   2044  N   ASN A 141       6.102  -2.712  25.297  1.00 20.080          N  
ATOM   2045  CA  ASN A 141       6.622  -3.333  24.085  1.00 20.090          C  
ATOM   2046  C   ASN A 141       6.754  -4.836  24.229  1.00 19.510          C  
ATOM   2047  O   ASN A 141       7.859  -5.356  24.352  1.00 19.510          O  
ATOM   2048  CB  ASN A 141       7.971  -2.750  23.736  1.00 28.120          C  
ATOM   2049  CG  ASN A 141       7.898  -1.336  23.281  1.00 28.120          C  
ATOM   2050  OD1 ASN A 141       6.976  -0.935  22.563  1.00 28.120          O  
ATOM   2051  ND2 ASN A 141       8.864  -0.557  23.681  1.00 28.120          N  
ATOM   2052  H   ASN A 141       6.737  -2.223  25.907  1.00 24.100          H  
ATOM   2053  HA  ASN A 141       5.923  -3.144  23.268  1.00 24.110          H  
ATOM   2054 1HB  ASN A 141       8.617  -2.799  24.615  1.00 33.750          H  
ATOM   2055 2HB  ASN A 141       8.433  -3.355  22.981  1.00 33.750          H  
ATOM   2056 1HD2 ASN A 141       8.875   0.407  23.407  1.00 33.750          H  
ATOM   2057 2HD2 ASN A 141       9.603  -0.925  24.244  1.00 33.750          H  
ATOM   2058  N   GLU A 142       5.616  -5.524  24.202  1.00 19.130          N  
ATOM   2059  CA  GLU A 142       5.591  -6.971  24.388  1.00 18.650          C  
ATOM   2060  C   GLU A 142       6.440  -7.640  23.329  1.00 18.210          C  
ATOM   2061  O   GLU A 142       6.529  -7.161  22.192  1.00 18.290          O  
ATOM   2062  CB  GLU A 142       4.165  -7.541  24.305  1.00 26.300          C  
ATOM   2063  CG  GLU A 142       3.516  -7.479  22.902  1.00 26.300          C  
ATOM   2064  CD  GLU A 142       2.094  -7.988  22.862  1.00 26.300          C  
ATOM   2065  OE1 GLU A 142       1.726  -8.791  23.705  1.00 26.300          O  
ATOM   2066  OE2 GLU A 142       1.366  -7.561  21.990  1.00 26.300          O  
ATOM   2067  H   GLU A 142       4.754  -4.981  24.122  1.00 22.960          H  
ATOM   2068  HA  GLU A 142       6.015  -7.205  25.364  1.00 22.380          H  
ATOM   2069 1HB  GLU A 142       4.182  -8.583  24.615  1.00 31.560          H  
ATOM   2070 2HB  GLU A 142       3.523  -7.003  25.002  1.00 31.560          H  
ATOM   2071 1HG  GLU A 142       3.537  -6.448  22.549  1.00 31.560          H  
ATOM   2072 2HG  GLU A 142       4.104  -8.080  22.213  1.00 31.560          H  
ATOM   2073  N   ILE A 143       7.042  -8.758  23.717  1.00 17.860          N  
ATOM   2074  CA  ILE A 143       7.879  -9.544  22.833  1.00 17.550          C  
ATOM   2075  C   ILE A 143       7.338 -10.973  22.748  1.00 17.350          C  
ATOM   2076  O   ILE A 143       7.625 -11.761  23.626  1.00 17.250          O  
ATOM   2077  CB  ILE A 143       9.311  -9.622  23.405  1.00 24.690          C  
ATOM   2078  CG1 ILE A 143       9.907  -8.233  23.634  1.00 24.690          C  
ATOM   2079  CG2 ILE A 143      10.201 -10.400  22.504  1.00 24.690          C  
ATOM   2080  CD1 ILE A 143       9.871  -7.783  25.081  1.00 24.690          C  
ATOM   2081  H   ILE A 143       6.876  -9.053  24.685  1.00 21.430          H  
ATOM   2082  HA  ILE A 143       7.921  -9.074  21.854  1.00 21.060          H  
ATOM   2083  HB  ILE A 143       9.260 -10.099  24.364  1.00 29.630          H  
ATOM   2084 1HG1 ILE A 143      10.927  -8.225  23.290  1.00 29.630          H  
ATOM   2085 2HG1 ILE A 143       9.336  -7.498  23.059  1.00 29.630          H  
ATOM   2086 1HG2 ILE A 143      11.183 -10.457  22.943  1.00 29.630          H  
ATOM   2087 2HG2 ILE A 143       9.819 -11.410  22.354  1.00 29.630          H  
ATOM   2088 3HG2 ILE A 143      10.252  -9.893  21.579  1.00 29.630          H  
ATOM   2089 1HD1 ILE A 143      10.299  -6.782  25.150  1.00 29.630          H  
ATOM   2090 2HD1 ILE A 143       8.850  -7.748  25.442  1.00 29.630          H  
ATOM   2091 3HD1 ILE A 143      10.449  -8.469  25.690  1.00 29.630          H  
ATOM   2092  N   PRO A 144       6.615 -11.364  21.700  1.00 17.440          N  
ATOM   2093  CA  PRO A 144       6.014 -12.680  21.542  1.00 17.430          C  
ATOM   2094  C   PRO A 144       7.011 -13.836  21.607  1.00 17.200          C  
ATOM   2095  O   PRO A 144       8.133 -13.725  21.088  1.00 16.960          O  
ATOM   2096  CB  PRO A 144       5.358 -12.552  20.166  1.00 26.140          C  
ATOM   2097  CG  PRO A 144       5.089 -11.083  20.006  1.00 26.140          C  
ATOM   2098  CD  PRO A 144       6.252 -10.411  20.654  1.00 26.140          C  
ATOM   2099  HA  PRO A 144       5.265 -12.804  22.322  1.00 20.920          H  
ATOM   2100 1HB  PRO A 144       6.025 -12.922  19.402  1.00 31.370          H  
ATOM   2101 2HB  PRO A 144       4.470 -13.150  20.092  1.00 31.370          H  
ATOM   2102 1HG  PRO A 144       5.012 -10.831  18.937  1.00 31.370          H  
ATOM   2103 2HG  PRO A 144       4.126 -10.814  20.467  1.00 31.370          H  
ATOM   2104 1HD  PRO A 144       7.072 -10.293  19.926  1.00 31.370          H  
ATOM   2105 2HD  PRO A 144       5.906  -9.455  21.066  1.00 31.370          H  
ATOM   2106  N   VAL A 145       6.558 -14.964  22.185  1.00 17.430          N  
ATOM   2107  CA  VAL A 145       7.360 -16.174  22.316  1.00 17.400          C  
ATOM   2108  C   VAL A 145       6.461 -17.396  22.621  1.00 17.630          C  
ATOM   2109  O   VAL A 145       6.642 -18.465  22.041  1.00 17.690          O  
ATOM   2110  OXT VAL A 145       5.478 -17.278  23.355  1.00 26.100          O  
ATOM   2111  CB  VAL A 145       8.362 -16.009  23.449  1.00 23.510          C  
ATOM   2112  CG1 VAL A 145       7.612 -15.865  24.731  1.00 23.510          C  
ATOM   2113  CG2 VAL A 145       9.322 -17.152  23.469  1.00 23.510          C  
ATOM   2114  H   VAL A 145       5.624 -14.969  22.567  1.00 20.920          H  
ATOM   2115  HA  VAL A 145       7.904 -16.328  21.391  1.00 20.880          H  
ATOM   2116  HB  VAL A 145       8.913 -15.082  23.290  1.00 28.210          H  
ATOM   2117 1HG1 VAL A 145       8.267 -15.708  25.530  1.00 28.210          H  
ATOM   2118 2HG1 VAL A 145       6.951 -15.050  24.645  1.00 28.210          H  
ATOM   2119 3HG1 VAL A 145       7.051 -16.752  24.940  1.00 28.210          H  
ATOM   2120 1HG2 VAL A 145      10.041 -17.009  24.264  1.00 28.210          H  
ATOM   2121 2HG2 VAL A 145       8.798 -18.074  23.632  1.00 28.210          H  
ATOM   2122 3HG2 VAL A 145       9.828 -17.193  22.516  1.00 28.210          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 -692.19 90.0823 442.452 -40.5468 14.0397 29.6867 227.318 -264.248 -1.19366 -8.49755 -170.559 -44.1901 -41.6834 -21.828 -29.8828 -5.65709 -0.29942 0.12934 8.28366 53.7982 93.6852 -43.6202 25.5018 1.32618 -1.18266 87.369 -291.907
LYS:NtermProteinFull_1 -4.73897 0.38479 4.78549 -0.39015 0.05316 0.20538 1.99066 -2.04981 -0.00361 -0.03786 -3.60626 0.76267 0 0 -0.88278 0 0 -0.00946 0.28963 1.79021 0 0 0 -1.5107 0 0.22208 -2.74555
SER_2 -4.26633 0.80668 3.96684 -0.02746 0 0.0489 2.12004 -1.86191 -0.00914 -0.09587 -2.08988 -0.88118 0 0 -0.9955 0 0 -0.06477 0.17016 0.80262 0 0.0472 0.63652 -0.77834 -0.28691 0.4375 -2.32082
ARG_3 -1.93846 0.08235 1.97996 -0.7368 0.11768 0.50057 0.49544 -0.82286 -0 -0 0.74539 0.30041 0 0 0 0 0 -0.0883 0.00208 1.82019 0 -0.09019 0 -1.2888 -0.49239 0.31351 0.8998
LYS_4 -3.92617 0.70692 2.63995 -0.33467 0.06043 0.19779 0.99012 -1.25048 -0 -0 -0.69469 -0.23121 0 0 -0.61143 0 0 -0.06374 0.01181 1.74761 0 -0.02176 0 -1.5107 -0.40661 0.27659 -2.42024
VAL_5 -7.21679 1.47457 1.98301 -0.29835 0.26787 0.06922 2.03929 -2.17227 -0.00914 -0.09587 0.0027 0.01752 0 0 0 0 0 0.08533 0.08827 0.02318 0 -0.32778 0 1.9342 -0.43275 1.14331 -1.42448
PRO_6 -3.10994 0.5353 1.43816 -0.07659 0 0.04629 0.41724 -0.56836 -0 -0 0.26624 0.60831 0 0 0 0 0 -0.11814 0.00439 0.56903 0 -0.20768 0 -2.4119 -0.46665 1.31999 -1.7543
HIS_D_7 -6.70057 0.79463 5.54686 -0.35828 0.00643 0.35482 2.84808 -2.82355 -0.0541 -0.30063 -1.59305 -0.09488 0 0 -0.73156 -0.52871 0 0.09021 0.16394 0 1.91353 -0.04431 0 -0.45461 -0.39723 0.649 -1.71399
THR_8 -2.14589 0.20975 2.6546 -0.11385 0.05665 0.05078 1.076 -1.25157 -0.02677 -0.13687 -0.99955 -1.29114 0 0 -0.15122 0 0 -0.01672 0.02592 0.44478 0 0.14252 2.27472 -1.0874 -0.21374 0.49962 0.00062
VAL_9 -4.15873 0.44079 3.36721 -0.31815 0.24968 0.06857 1.52333 -1.86447 -0 -0 -0.86679 -0.24876 0 0 0 0 0 -0.03082 0.00096 0.11689 0 -0.46337 0 1.9342 -0.22649 0.35475 -0.12119
LEU_10 -5.98673 0.85802 1.09395 -0.57972 0.19155 0.19388 0.97879 -1.38067 -0 -0 -0.65729 0.06242 0 0 0 0 0 0.04864 0.07782 0.68828 0 0.00389 0 0.18072 0.1069 0.66084 -3.45872
ASN_11 -5.21975 0.56144 3.85173 -0.38954 0.09205 0.78152 2.09243 -2.26154 -0.02565 -0.19906 -1.96652 -0.73582 0 0 0 -0.52871 0 -0.03311 0.01969 0 1.8056 -0.49505 0 -0.93687 0.47899 0.73318 -2.375
LEU_12 -7.58819 1.25278 1.39054 -0.54282 0.45544 0.15093 1.46932 -1.86444 -0 -0 -0.77543 0.12117 0 0 0 0 0 -0.01019 0.26113 0.7451 0 -0.03034 0 0.18072 0.34383 0.78163 -3.65883
LYS_13 -2.56842 0.12951 2.66965 -0.48102 0.18292 0.3302 0.99612 -1.17724 -0 -0 -0.67791 -0.34538 0 0 0 0 0 0.1408 0.01245 2.82686 0 -0.16958 0 -1.5107 0.01242 0.96969 1.34037
GLU_14 -5.03919 0.75837 4.71387 -0.39919 0.10002 0.71774 1.38592 -2.0471 -0.0005 -0.00261 -0.95904 -0.52122 0 0 0 0 0 0.20786 0.00869 0 3.06449 -0.02456 0 -2.7348 -0.26419 1.20701 0.17157
PRO_15 -2.50571 0.46683 1.66065 -0.12685 0.00144 0.09372 0.7029 -0.82698 -0.00632 -0.01941 -0.56129 0.22112 0 0 0 0 0 -0.04656 0.01961 0.13993 0 -1.04696 0 -2.4119 -0.51613 0.95249 -3.80942
LEU_16 -7.57234 1.53881 0.06401 -0.58783 0.18778 0.13197 1.1268 -1.53423 -0 -0 0.2016 0.33644 0 0 0 0 0 0.05101 0.07855 0.7479 0 -0.36674 0 0.18072 -0.47553 0.76389 -5.12719
TYR_17 -5.54889 0.57079 2.63859 -0.62495 0.18454 0.34289 1.49726 -1.94147 -0.00632 -0.01941 -1.36447 -0.14713 0 0 0 0 0 -0.00784 0.066 0 2.17181 -0.3094 0.00012 1.2797 -0.19215 1.29566 -0.11468
VAL_18 -3.57021 0.21839 0.16786 -0.27223 0.13082 0.05394 0.29964 -0.8547 -0.01761 -0.10542 0.69337 0.12634 0 0 0 0 0 -0.08188 0.01047 0.05572 0 -0.35966 0 1.9342 -0.32175 0.90845 -0.98426
GLY_19 -3.0873 0.43877 1.98277 -6e-05 0 0 0.85033 -1.33275 -0.00774 -0.08919 -0.53778 -0.38171 0 0 0 0 0 -0.16611 0 0 0 -1.50965 0 0.83697 -0.67415 0.35455 -3.32306
GLY_20 -3.30987 0.37994 2.39195 -0.0003 0 0 0.89959 -1.45254 -0.01761 -0.10542 -0.66772 -0.17347 0 0 0 0 0 -0.07171 0 0 0 -1.52126 0 0.83697 -0.30023 0.20578 -2.9059
ALA_21 -3.43022 0.94863 0.80705 -0.02465 0.00012 0 0.5944 -1.1061 -0.02252 -0.14128 0.36105 -0.20132 0 0 0 0 0 -0.02284 0 0 0 -0.13988 0 1.8394 -0.25498 0.65497 -0.13817
PRO_22 -1.62894 0.40315 0.74967 -0.08523 0.00074 0.05287 0.16019 -0.32797 -0 -0 0.2657 0.63907 0 0 0 0 0 -0.12461 0.00257 0.5431 0 -0.37058 0 -2.4119 -0.65872 1.14861 -1.64229
ASP_23 -4.35547 0.42549 6.97605 -0.2394 0.08793 0.78917 3.69199 -2.83107 -0 -0 -6.14121 -1.12404 0 0 -0.50765 -0.67067 0 -0.0182 0.00214 0 1.91557 -0.67148 0 -2.3716 -0.12857 0.7673 -4.40373
PHE_24 -5.11405 0.64072 3.4012 -1.04084 0.17833 0.36503 1.79135 -2.08196 -0.01108 -0.07055 -0.62133 -0.45667 0 0 0 0 0 0.12632 0.13185 0 2.52284 0.2163 0 1.0402 0.03699 0.46539 1.52004
SER_25 -3.27512 0.29966 3.95535 -0.04054 0.00078 0.05628 1.82522 -1.79714 -0 -0 -2.27427 -0.29456 0 0 -0.50765 -0.67067 0 -0.04988 0.05631 0.212 0 -0.34178 1.81515 -0.77834 -0.40981 0.36915 -1.84986
LYS_26 -3.35026 0.39966 5.09545 -0.38361 0.07361 0.3186 2.09099 -1.98627 -0 -0 -3.97447 -0.05517 0 0 0 0 0 -0.00072 0.03365 2.17225 0 0.04661 0 -1.5107 -0.4281 0.25035 -1.20814
LEU_27 -7.68267 1.24253 3.00511 -0.49939 0.38853 0.08524 1.91978 -2.38916 -0.01108 -0.07055 -1.15118 0.35111 0 0 0 0 0 -0.02303 0.09152 0.38033 0 -0.04003 0 0.18072 0.0707 0.46551 -3.68601
ALA_28 -4.78091 0.57825 3.82293 -0.02441 2e-05 0 3.25015 -2.57771 -0.00402 -0.03958 -2.73974 -0.20807 0 0 0 0 0 0.11229 0 0 0 -0.17068 0 1.8394 -0.17583 0.70572 -0.41219
ARG_29 -4.70119 0.40565 4.10302 -0.75267 0.09512 0.49197 1.80887 -2.09744 -0.02733 -0.16376 -0.07246 0.33474 0 0 0 0 0 0.01071 0.02716 1.52468 0 -0.19122 0 -1.2888 -0.52779 0.4982 -0.52254
ALA_30 -6.15766 0.79933 1.70392 -0.02392 0 0 1.76149 -2.30803 -0.01788 -0.11948 -0.45326 -0.37635 0 0 -0.71915 0 0 -0.06443 0 0 0 -0.36234 0 1.8394 -0.53416 0.24985 -4.78268
ALA_31 -7.16221 1.58984 4.30368 -0.0237 0 0 3.11076 -3.39317 -1e-05 -6e-05 -2.96002 -0.31975 0 0 0 0 0 -0.04603 0 0 0 0.17783 0 1.8394 -0.24309 0.43845 -2.68807
ALA_32 -5.0072 0.19225 3.1887 -0.02154 0 0 2.48542 -2.33704 -0 -0 -1.41512 -0.39598 0 0 0 0 0 -0.04243 0 0 0 -0.41701 0 1.8394 -0.19029 0.48661 -1.63424
VAL_33 -5.71907 0.86249 2.65911 -0.32843 0.29869 0.075 1.55291 -2.03305 -0.00402 -0.03958 -1.72947 -0.11029 0 0 -0.38407 0 0 -0.04284 0.01906 0.10572 0 0.46779 0 1.9342 -0.27899 0.46248 -2.23236
SER_34 -4.71893 0.54502 4.87544 -0.03866 0.00461 0.06192 2.4247 -2.2612 -0.01157 -0.09372 -1.18372 -0.46777 0 0 -0.71915 0 0 0.23053 0.06641 0.15376 0 -0.38466 1.73132 -0.77834 0.67227 0.57159 0.67985
SER_35 -3.84538 0.63834 3.45039 -0.0347 0 0.061 1.66002 -1.76788 -0.01988 -0.10808 -0.94896 -1.03217 0 0 0 0 0 0.00949 0.02964 0.64176 0 0.0767 0.65904 -0.77834 0.52647 0.65744 -0.12508
GLY_36 -3.34564 0.6615 2.58981 -0.00024 0 0 1.41435 -1.50217 -0.00073 -0.00926 -0.77886 -0.19381 0 0 0 0 0 -0.05934 0 0 0 -1.51197 0 0.83697 -0.12463 0.56948 -1.45453
PHE_37 -6.62007 0.63545 2.75177 -0.77763 0.04818 0.08629 0.5973 -2.03145 -0.00045 -0.0102 -0.34021 -0.57406 0 0 0 0 0 -0.01565 0.0048 0 2.19232 -0.2092 0 1.0402 0.08898 0.35893 -2.77467
ASP_38 -1.46164 0.05511 1.39723 -0.21664 0.05521 0.69424 0.19492 -0.80001 -0 -0 0.65127 -1.25689 0 0 0 0 0 -0.06473 0.03928 0 1.96438 -0.76208 0 -2.3716 -0.09862 0.19075 -1.78983
GLY_39 -2.04207 0.13308 2.20593 -0.00078 0 0 0.74429 -1.16575 -0 -0 0.18385 -0.25113 0 0 0 0 0 -0.13217 0 0 0 -1.54065 0 0.83697 0.14731 0.13744 -0.7437
ALA_40 -3.60194 0.56081 0.89799 -0.02441 0 0 0.60132 -1.14111 -0.02079 -0.12565 -0.23872 -0.21169 0 0 0 0 0 0.04432 0 0 0 -0.10984 0 1.8394 -0.08692 0.1884 -1.42882
ILE_41 -6.82649 0.85999 1.10164 -0.52477 0.61405 0.13194 0.7889 -1.73096 -0 -0 0.35577 -0.17889 0 0 0 0 0 0.69806 0.0253 0.31154 0 -0.71968 0 0.73287 -0.60375 0.57847 -4.38599
GLN_42 -5.53658 0.74356 3.07459 -0.86694 0.19506 0.96493 1.47563 -2.08062 -0.02063 -0.06817 -0.53767 -0.98525 0 0 -0.99619 0 0 -0.04966 0.25941 0 3.80585 -0.17131 0 -0.18838 -0.03313 0.77508 -0.24043
LEU_43 -7.41338 0.75103 0.6301 -0.50487 0.25675 0.11794 0.75252 -1.7523 -0.00362 -0.01265 0.70875 0.05337 0 0 0 0 0 -0.04188 0.10468 0.91937 0 -0.26398 0 0.18072 0.09391 0.43139 -4.99213
VAL_44 -7.10219 1.3189 1.14322 -0.26532 0.14323 0.05299 1.95621 -1.84884 -0.00714 -0.0237 -1.93197 -0.4401 0 0 0 0 0 0.04071 0.07902 0.18844 0 -0.65579 0 1.9342 -0.16935 0.64674 -4.94073
SER_45 -5.91837 0.69104 4.12285 -0.02672 0 0.06364 2.13937 -2.40253 -0.02965 -0.33524 -1.6168 -0.30125 0 0 0 0 0 0.01685 0.00128 0.03496 0 -0.54711 0.65109 -0.77834 -0.28248 0.67073 -3.84669
LEU_46 -8.83607 1.47393 2.77701 -0.50908 0.24724 0.13867 2.70767 -2.50285 -0 -0 -2.0194 -0.00823 0 0 0 0 0 0.29824 0.00573 1.22858 0 0.00173 0 0.18072 0.27274 0.80359 -3.73978
GLY_47 -1.64612 0.18263 2.26381 -4e-05 0 0 1.19513 -1.04992 -0 -0 -1.21012 -0.40633 0 0 -0.63974 0 0 -0.08724 0 0 0 -0.783 0 0.83697 0.18719 0.72279 -0.434
GLY_48 -1.30996 0.14109 1.85624 -6e-05 0 0 0.20516 -0.88883 -0.00101 -0.01778 -0.02964 -0.39154 0 0 0 0 0 -0.12157 0 0 0 -1.51296 0 0.83697 -0.69134 0.13896 -1.78628
ARG_49 -5.3464 0.58218 4.93606 -0.57704 0.11914 0.36604 2.60893 -2.44215 -0.00781 -0.08878 -2.96984 0.45266 0 0 0 0 0 -0.00155 0.32724 1.92653 0 0.0442 0 -1.2888 -0.44087 0.27738 -1.52286
GLN_50 -6.2363 0.31425 3.16612 -0.35906 0.0757 0.23882 0.73274 -1.92695 -0 -0 -0.72071 -0.27169 0 0 -0.51915 0 0 0.04045 0.06607 0 2.8991 0.06157 0 -0.18838 -0.07132 0.48789 -2.21086
LEU_51 -7.45234 0.78191 3.29273 -0.65691 0.45688 0.17589 1.92812 -2.37362 -0.02221 -0.11421 -1.16062 0.24148 0 0 0 0 0 0.10101 0.08706 2.71496 0 -0.22289 0 0.18072 -0.09393 0.77957 -1.35639
LEU_52 -10.0503 1.95698 3.08146 -0.56368 0.50029 0.16929 2.16682 -2.74329 -0.01672 -0.13539 -1.34679 0.16732 0 0 -0.51915 0 0 0.01736 0.0532 0.5058 0 0.0403 0 0.18072 0.23933 1.15726 -5.13924
THR_53 -5.34541 0.84513 4.91328 -0.11937 0.13578 0.08135 2.75314 -2.59346 -0.01228 -0.1259 -2.16482 -1.10395 0 0 -0.58988 0 0 -0.01737 0.39925 0.20463 0 -0.77906 2.36772 -1.0874 0.43935 2.10321 0.30394
PRO_54 -3.63956 0.96723 2.77356 -0.07347 0 0.0448 1.94501 -1.38885 -0 -0 -1.40856 0.588 0 0 0 0 0 -0.14971 0.00955 0.35957 0 -0.72236 0 -2.4119 0.20621 1.71716 -1.18331
GLU_55 -4.78414 0.54206 5.76265 -0.34355 0.07558 0.41902 3.04343 -2.43637 -0.01885 -0.20971 -3.14157 -0.62629 0 0 -0.58988 -1.2076 0 -0.06739 0.01068 0 3.39132 -0.26038 0 -2.7348 -0.21412 0.40806 -2.98187
HIS_D_56 -8.54292 0.83664 5.63934 -0.52673 0.0036 0.55852 2.44883 -3.21618 -0.02241 -0.11516 -1.69337 -0.36084 0 0 0 0 0 -0.04408 0.80738 0 2.92129 -0.00907 0 -0.45461 -0.42401 0.61976 -1.57401
VAL_57 -7.92735 1.7597 4.84998 -0.30153 0.25242 0.06304 2.36829 -3.15145 -0.04795 -0.31699 -2.1402 0.01558 0 0 0 0 0 0.02447 0.00091 0.11304 0 -0.43438 0 1.9342 -0.12887 1.05487 -2.01222
LEU_58 -4.9847 0.35224 4.4152 -0.49292 0.24951 0.11396 1.75392 -2.19845 -0.01682 -0.1433 -0.77484 0.26462 0 0 -0.54923 0 0 -0.04879 0.0597 0.28329 0 -0.28055 0 0.18072 -0.13271 0.7971 -1.15206
ARG_59 -4.24279 0.26089 4.6976 -0.62178 0.0947 0.37747 1.96701 -2.03778 -0 -0 -2.37139 0.04495 0 0 0 -1.2076 0 -0.02816 0.03406 2.17314 0 -0.00913 0 -1.2888 -0.35351 0.49752 -2.0136
GLN_60 -3.26722 0.31353 3.60458 -0.31292 0.07211 0.29711 1.30546 -1.6236 -0.01682 -0.1433 -1.16579 -0.8923 0 0 0 0 0 -0.07831 0.04118 0 2.86491 -0.23884 0 -0.18838 -0.2588 0.60481 0.9174
VAL_61 -4.30456 0.37445 2.74305 -0.278 0.17572 0.05658 1.27383 -1.80986 -0.00586 -0.02482 -0.59749 0.00412 0 0 0 0 0 -0.08524 0.03712 0.07378 0 -0.45144 0 1.9342 -0.36782 0.44864 -0.80359
ASP_62 -1.67109 0.12609 1.4708 -0.1088 0.01675 0.30364 0.37712 -0.853 -0 -0 -0.10243 -0.33826 0 0 0 0 0 -0.0312 0.01388 0 1.8843 0.03511 0 -2.3716 -0.5611 0.18035 -1.62943
VAL_63 -5.64772 0.7798 1.38965 -0.2798 0.20065 0.05928 1.31716 -1.73421 -0.02218 -0.14141 -1.45872 -0.37404 0 0 0 0 0 -0.0789 0.10721 0.2515 0 -0.77473 0 1.9342 -0.49593 0.24984 -4.71834
THR_64 -5.76519 0.70974 2.02628 -0.16904 0.09465 0.06359 2.1096 -1.9272 -0.00504 -0.10884 -2.40066 0.33495 0 0 0 0 0 0.09142 0.02508 0.18015 0 -0.18978 2.27047 -1.0874 -0.17302 0.44197 -3.47829
SER_65 -2.90905 0.18695 2.68126 -0.03223 0.03503 0.03112 1.22055 -1.38964 -0.0028 -0.01559 -1.16012 -0.19251 0 0 0 0 0 0.20307 0.00993 0.33394 0 0.25808 0.60265 -0.77834 0.73419 0.47514 0.29162
PHE_66 -9.47033 1.57561 2.78855 -0.54836 0.19421 0.26949 2.59346 -2.56957 -0.02102 -0.12675 -2.75336 0.0119 0 0 0 0 0 -0.00289 0.04544 0 3.62653 -0.14509 0 1.0402 0.92012 0.62291 -1.94895
ALA_67 -4.04829 0.7927 2.54494 -0.01051 0 0 1.8711 -1.83413 -0 -0 -0.73044 -0.29068 0 0 0 0 0 -0.1214 0 0 0 0.37216 0 1.8394 1.18616 0.4633 2.0343
GLY_68 -2.9816 0.48341 1.86808 -6e-05 0 0 0.28811 -1.21909 -0 -0 0.0679 -0.39482 0 0 0 0 0 -0.04641 0 0 0 0.24936 0 0.83697 0.95967 0.15253 0.26405
HIS_D_69 -2.89424 0.47047 2.97664 -0.45336 0.0461 0.60836 1.34629 -1.54044 -0 -0 -1.51903 -0.26713 0 0 0 0 0 0.31607 0.07094 0 1.53455 -0.69416 0 -0.45461 0.07002 1.04602 0.66249
PRO_70 -6.30861 0.87711 3.12324 -0.21122 0.01852 0.15671 0.81079 -1.41447 -0.00266 -0.01937 -0.2998 0.04029 0 0 0 0 0 0.00309 0.00287 0.36825 0 -0.90264 0 -2.4119 -0.00761 1.22003 -4.95741
CYS:disulfide_71 -5.67454 0.88449 2.45973 -0.06328 0.00144 0.04493 0.99024 -1.32481 -0.00484 -0.03969 -0.42054 -0.36067 0 0 0 0 -0.64746 0.06369 0.00278 0.33042 0 0.08932 0 3.6196 -0.25278 0.40883 0.10685
THR_72 -4.89245 0.29889 3.86758 -0.19557 0.09263 0.06894 2.31887 -2.07758 -0.00484 -0.03969 -0.64314 -1.07684 0 0 -0.18015 0 0 -0.00898 0.02576 0.57601 0 -0.27403 2.31695 -1.0874 0.02678 0.43853 -0.44974
ARG_73 -1.91806 0.24124 2.01192 -0.74747 0.10549 0.49056 0.97624 -1.04155 -0 -0 -0.82243 0.31427 0 0 -0.18015 0 0 -0.04617 0.01663 1.46316 0 -0.14566 0 -1.2888 -0.05686 0.48354 -0.14409
ALA_74 -1.67987 0.26529 1.451 -0.02614 0.00164 0 0.62814 -0.9357 -0 -0 0.29562 -0.41202 0 0 0 0 0 -0.06961 0 0 0 -0.10007 0 1.8394 -0.53884 0.33774 1.05656
SER_75 -3.23551 0.29633 3.47105 -0.02862 0.01011 0.02721 1.46233 -1.60446 -0.00266 -0.01937 -1.33491 -0.00765 0 0 0 0 0 -0.03698 5e-05 0.54783 0 -0.15121 0.69031 -0.77834 -0.52965 0.28186 -0.94229
GLY_76 -2.29882 0.20952 2.55875 -0.00023 0 0 0.88354 -1.26039 -0.01403 -0.14109 -0.33118 -0.33206 0 0 0 0 0 -0.18917 0 0 0 -1.3757 0 0.83697 0.18876 0.13592 -1.12922
HIS_D_77 -4.6928 0.55297 4.44921 -0.45236 0.03738 0.58964 1.58686 -2.24475 -0 -0 -0.58002 -0.28868 0 0 -0.48189 0 0 0.46314 0.00011 0 1.48102 -0.74078 0 -0.45461 0.20409 1.01073 0.43927
PRO_78 -4.28955 0.57124 2.68703 -0.07196 0 0.04451 0.77866 -1.04927 -0.01004 -0.0772 -0.7064 0.59466 0 0 -0.47943 0 0 -0.18877 0.01492 0.40849 0 -0.44119 0 -2.4119 -0.38378 1.23033 -3.77965
CYS:disulfide_79 -6.87485 0.49956 3.27279 -0.03842 0 0.01405 1.20245 -1.99255 -0.00198 -0.00728 -0.39723 -0.19668 0 0 0 0 -0.58571 0.14103 0.01874 0.21073 0 0.06056 0 3.6196 -0.26806 0.42983 -0.89343
LEU_80 -6.08899 0.67403 3.6969 -0.59432 0.17466 0.14899 1.92996 -2.23617 -0 -0 -1.44836 0.39284 0 0 0 0 0 0.18181 0.04373 0.46219 0 0.21112 0 0.18072 0.04573 0.91524 -1.30991
ASN_81 -2.44285 0.31579 1.83941 -0.194 0.07804 0.33647 0.57124 -1.055 -0 -0 0.48416 -0.98085 0 0 0 0 0 -0.07041 2e-05 0 2.05865 -1.03766 0 -0.93687 -0.33392 1.09006 -0.27771
GLY_82 -2.29209 0.16108 2.47813 -5e-05 0 0 0.54639 -1.29189 -0.0003 -0.00082 -0.57018 -0.39925 0 0 0 0 0 -0.14177 0 0 0 -1.46749 0 0.83697 -1.03508 0.40586 -2.77049
ALA_83 -5.52375 0.9937 3.28264 -0.02505 0 0 1.88412 -2.41311 -0.01571 -0.14755 -1.88701 -0.17348 0 0 -0.48189 0 0 -0.03871 0 0 0 -0.16734 0 1.8394 -0.96847 0.29742 -3.54479
SER_84 -4.22448 0.22432 3.97183 -0.01799 0 0.02893 2.18922 -1.95562 -0 -0 -2.51808 -0.84762 0 0 -0.12636 0 0 -0.03908 0.02547 1.08654 0 -0.11446 0.6009 -0.77834 0.12494 0.34047 -2.0294
CYS:disulfide_85 -6.00049 0.54523 2.51825 -0.06636 0.0003 0.0612 0.98197 -1.55121 -0 -0 -0.73907 -0.33585 0 0 -0.12636 0 -0.64746 0.03609 0.01249 0.26232 0 -0.2065 0 3.6196 0.43426 0.28074 -0.92084
VAL_86 -4.89873 0.69642 3.58511 -0.29292 0.23547 0.06648 2.68066 -1.94942 -0.0063 -0.09399 -2.74487 -0.32555 0 0 0 0 0 -0.0073 0.00429 0.18092 0 -0.66843 0 1.9342 -0.26342 0.89375 -0.97363
PRO_87 -3.7112 0.3708 1.60173 -0.2017 0.00567 0.14596 0.84448 -0.772 -0 -0 -0.67648 -0.03839 0 0 0 0 0 0.00143 0.01017 0.41649 0 -0.75356 0 -2.4119 -0.30825 1.08308 -4.39369
ARG_88 -8.1195 0.70799 7.50449 -0.58781 0.0788 0.38028 3.58292 -3.89126 -0.00631 -0.09403 -4.41809 0.18788 0 0 -1.10876 0 0 0.10376 0.07841 2.12506 0 0.03851 0 -1.2888 0.05863 0.66663 -4.00121
GLU_89 -3.85033 0.31851 2.48712 -0.51091 0.32439 1.62718 0.47153 -1.33028 -0.00819 -0.09939 -0.28997 -2.80325 0 0 0 0 0 0.02371 0.04683 0 4.55838 0.25246 0 -2.7348 0.92848 0.74926 0.16073
ALA_90 -5.11643 0.63924 2.8784 -0.02759 0.01231 0 2.1642 -2.13213 -0.02331 -0.13706 -1.14017 -0.6164 0 0 0 0 0 -0.05946 0 0 0 0.30371 0 1.8394 0.85883 0.55957 0.00311
ALA_91 -6.22455 0.93359 3.26815 -0.01911 0 0 1.8001 -2.49093 -0.00229 -0.01031 -1.14158 -0.45279 0 0 0 0 0 0.04229 0 0 0 -0.47045 0 1.8394 0.17146 0.50756 -2.24946
TYR_92 -10.8637 1.37094 4.58428 -1.0647 0.15887 0.62716 3.15565 -3.12833 -0 -0 -2.26153 -0.31711 0 0 -1.01953 0 0 0.05698 0.00176 0 1.55623 -0.40854 0.0375 1.2797 -0.08702 0.55839 -5.76301
VAL_93 -6.69986 0.58241 3.89933 -0.27998 0.20581 0.06195 2.86934 -2.60136 -0 -0 -2.83818 -0.33909 0 0 0 0 0 -0.03047 0.03137 0.21648 0 -0.75564 0 1.9342 -0.30346 0.48661 -3.56054
CYS:disulfide_94 -7.05603 0.64989 2.75667 -0.04137 4e-05 0.01563 1.74783 -1.92826 -0 -0 -1.63417 -0.23143 0 0 0 0 -0.58571 0.05171 0.10515 0.40822 0 0.16889 0 3.6196 -0.46043 0.72624 -1.68753
LEU_95 -5.70313 0.45314 3.49572 -0.51186 0.25731 0.14737 1.5124 -2.11526 -0 -0 -1.77804 0.0018 0 0 0 0 0 0.02389 0.04878 0.60991 0 -0.07205 0 0.18072 0.11695 0.58546 -2.74689
CYS:disulfide_96 -5.12367 1.3039 2.0912 -0.03367 0 0.01298 0.57993 -1.29476 -0 -0 -0.49624 -0.11089 0 0 0 0 1.08346 0.25901 0.10981 0.22807 0 -0.03569 0 3.6196 1.35095 0.81906 4.36304
PRO_97 -2.79539 0.54424 2.31738 -0.12323 0.00044 0.09201 1.09734 -1.01446 -0 -0 -1.25635 0.25597 0 0 0 0 0 -0.0139 0.04004 0.15643 0 -1.16992 0 -2.4119 0.64928 0.90253 -2.72948
GLY_98 -1.30043 0.14689 1.24085 -0.00022 0 0 0.51358 -0.66976 -0 -0 0.22508 -0.23524 0 0 0 0 0 0.03168 0 0 0 0.50743 0 0.83697 -0.23526 0.42961 1.49118
GLY_99 -2.5528 0.25359 1.67569 -8e-05 0 0 0.80646 -1.13563 -0.00504 -0.02332 0.08113 -0.39055 0 0 0 0 0 -0.1761 0 0 0 -1.51929 0 0.83697 -0.25916 0.34089 -2.06722
PHE_100 -6.47468 0.53384 2.69866 -0.6469 0.05743 0.36405 1.55614 -1.94685 -0 -0 -1.99173 0.25241 0 0 0 0 0 -0.00852 0.06544 0 1.91882 -0.22235 0 1.0402 -0.50065 0.46958 -2.83511
SER_101 -6.89371 1.28864 6.77043 -0.02277 0 0.05543 2.92496 -3.33102 -0.02802 -0.16087 -2.88223 -0.38744 0 0 0 0 0 0.03401 5e-05 0.04982 0 -0.56524 0.62201 -0.77834 -0.22871 0.50121 -3.03178
GLY_102 -4.91313 0.45215 4.87557 -0.00071 0 0 2.00008 -2.53538 -0 -0 -1.08622 -0.18947 0 0 0 0 0 -0.05658 0 0 0 -1.53682 0 0.83697 0.28532 0.80858 -1.05963
PRO_103 -5.43333 0.50482 4.13685 -0.06895 0 0.04264 1.72785 -1.70494 -0 -0 -0.63682 0.61628 0 0 -0.59528 0 0 0.18582 0.00221 0.14863 0 -0.40066 0 -2.4119 0.54268 0.85238 -2.49171
HIS_D_104 -6.59615 0.38926 6.0788 -0.41309 0.03024 0.54569 2.69261 -2.98439 -0.05541 -0.22931 -3.32827 -0.37328 0 0 -1.51604 0 0 0.01442 0.00253 0 1.77875 -0.58943 0 -0.45461 0.48434 0.59683 -3.92649
CYS:disulfide_105 -8.1916 1.25017 4.96911 -0.05426 0.05797 0.0282 2.11509 -2.73077 -0 -0 -1.27782 -0.47489 0 0 0 0 1.08346 -0.06241 0.34857 0.04141 0 0.26508 0 3.6196 0.46736 1.10884 2.56311
GLU_106 -4.06382 0.14814 6.06945 -0.55281 0.18796 1.4973 2.12414 -2.41561 -0.04537 -0.15211 -2.32652 -3.01163 0 0 -1.03661 0 0 -0.05437 0.03686 0 3.96429 -0.10464 0 -2.7348 -0.11303 1.09331 -1.48988
LYS_107 -4.85621 0.23661 6.2832 -0.27402 0.02602 0.11708 3.57712 -2.58447 -0 -0 -4.13654 -0.01 0 0 0 -0.42156 0 0.11998 0.09282 1.88814 0 -0.06313 0 -1.5107 -0.25654 0.67853 -1.09367
GLY_108 -2.17344 0.14996 2.13687 -0.00041 0 0 0.87029 -1.11984 -0.01014 -0.08626 -0.11782 -0.16318 0 0 0 0 0 -0.10496 0 0 0 -0.7698 0 0.83697 0.00104 0.52364 -0.02706
LEU_109 -5.82265 1.03625 2.2609 -0.50903 0.22967 0.11791 0.34288 -1.79413 -0 -0 0.30685 0.17461 0 0 0 0 0 0.31847 0.24119 0.66587 0 -0.34254 0 0.18072 -0.13608 1.27939 -1.44973
VAL_110 -4.09458 0.6648 3.37878 -0.31123 0.45615 0.07919 1.55712 -1.82831 -0.00138 -0.0144 -0.35289 -0.82899 0 0 0 0 0 0.04389 0.10892 0.21652 0 1.09584 0 1.9342 5.42072 1.61191 9.13626
GLU_111 -2.88546 0.19489 2.44094 -0.4514 0.23624 1.41411 0.55536 -1.19838 -0.01999 -0.14002 -0.37373 -3.06801 0 0 0 0 0 -0.0593 0.00046 0 3.80749 -0.33539 0 -2.7348 5.20325 0.79273 3.379
LYS_112 -1.855 0.23199 2.27865 -0.33156 0.05381 0.1891 0.84038 -1.13 -0.01999 -0.14002 -0.34892 -0.16393 0 0 0 0 0 0.04685 0.00063 1.77011 0 -0.09874 0 -1.5107 -0.62004 0.69046 -0.11693
SER_113 -5.764 1.1072 6.6829 -0.03176 0.00507 0.05382 3.18439 -3.07191 -0.05051 -0.37419 -1.38415 -0.94326 0 0 0 0 0 -0.01874 0.03532 0.17887 0 -0.37663 0.60005 -0.77834 -0.44519 0.73857 -0.65246
ALA_114 -4.70186 0.57709 3.43844 -0.02428 0.0001 0 2.4308 -2.32855 -0.00138 -0.01444 -0.95757 -0.43097 0 0 0 0 0 -0.10333 0 0 0 -0.20909 0 1.8394 -0.48726 0.36784 -0.60507
GLY_115 -3.11061 0.59744 3.12518 -6e-05 0 0 1.90447 -1.75482 -0 -0 -1.56223 -0.3801 0 0 -0.68451 0 0 -0.06591 0 0 0 0.27957 0 0.83697 -0.35774 0.23524 -0.93712
ASP_116 -4.73403 0.36564 5.88926 -0.10089 0.00273 0.27046 2.3112 -2.51305 -0.01739 -0.15038 -4.28428 -0.39686 0 0 0 -0.42156 0 -0.05161 0.09491 0 1.96471 0.03808 0 -2.3716 -0.32988 0.4809 -3.95362
VAL_117 -5.29493 0.74636 1.24956 -0.31225 0.19391 0.06691 1.56403 -1.55672 -0 -0 -1.1993 -0.48641 0 0 0 0 0 -0.0006 0.0103 0.10201 0 -0.39706 0 1.9342 -0.51767 0.47887 -3.41878
ASP_118 -3.58646 0.21667 3.35391 -0.12689 0.02428 0.38702 1.56597 -1.72243 -0.0028 -0.01559 -2.19628 -0.38929 0 0 0 0 0 0.0127 0.00451 0 3.69712 -0.67867 0 -2.3716 -0.27997 0.27193 -1.83586
THR_119 -3.30347 0.27803 2.74528 -0.157 0.05782 0.05576 1.60611 -1.57898 -0.00504 -0.10884 -2.00807 0.20545 0 0 0 0 0 -0.0857 0.00323 0.06872 0 0.04698 2.27222 -1.0874 -0.25575 0.2925 -0.95815
LEU_120 -5.41247 0.6463 3.51415 -0.57045 0.18924 0.13384 1.9893 -2.04693 -0.02218 -0.14141 -1.26902 0.3629 0 0 0 0 0 0.05004 0.12216 0.44876 0 -0.13417 0 0.18072 -0.47488 0.3289 -2.1052
ALA_121 -1.76546 0.18376 1.29278 -0.02464 2e-05 0 0.42977 -0.79257 -0 -0 -0.19944 -0.23116 0 0 0 0 0 -0.01375 0 0 0 -0.05442 0 1.8394 -0.6236 0.21042 0.25109
PHE_122 -4.28312 0.48439 1.79574 -0.88907 0.05936 0.56827 0.99964 -1.35446 -0 -0 -0.20168 -0.17811 0 0 0 0 0 0.0113 0.36386 0 1.65558 -0.45869 0 1.0402 -0.4761 0.34016 -0.52274
ASP_123 -0.90339 0.02401 0.88885 -0.1161 0.00072 0.34904 0.05503 -0.44808 -0 -0 0.13855 -0.62303 0 0 0 0 0 -0.05335 0.03754 0 2.187 -0.35436 0 -2.3716 -0.2651 0.35244 -1.10184
GLY_124 -2.0393 0.30681 2.16954 -0.00229 0 0 0.93009 -1.10346 -0 -0 -0.02375 -0.38208 0 0 0 0 0 -0.01056 0 0 0 -1.12381 0 0.83697 0.21269 0.20652 -0.02264
ARG_125 -4.61053 0.79076 2.7343 -0.56472 0.04229 0.36517 0.65963 -1.47339 -0.02597 -0.15787 -0.83466 0.61517 0 0 -0.54923 0 0 -0.10342 0.03469 1.96546 0 0.03857 0 -1.2888 0.10014 0.35961 -1.90281
THR_126 -4.34906 0.33444 1.43035 -0.18624 0.08568 0.06503 0.84079 -1.38171 -0.02928 -0.18984 -0.28374 -0.89743 0 0 -0.19085 0 0 -0.03566 0.00669 0.71703 0 -0.71207 2.30946 -1.0874 -0.08933 0.39473 -3.24841
PHE_127 -6.98433 1.07647 1.51207 -0.84494 0.07668 0.39358 0.52219 -1.74344 -0 -0 -0.51826 -0.23988 0 0 -0.19085 0 0 0.00325 0.14608 0 2.0729 -0.59465 0 1.0402 0.05139 0.51341 -3.70812
VAL_128 -6.32355 1.22494 1.38871 -0.28064 0.16232 0.05742 1.43341 -1.91377 -0.01672 -0.13539 -0.25919 0.1663 0 0 0 0 0 -0.07601 0.06054 0.05155 0 -0.41584 0 1.9342 -0.37496 0.62908 -2.68761
GLU_129 -3.05982 0.10771 2.87685 -0.28671 0.04235 0.35168 1.19493 -1.48851 -0 -0 -0.6336 -0.26067 0 0 -0.99619 0 0 -0.06166 0.02171 0 2.82235 -0.0156 0 -2.7348 -0.56486 0.44493 -2.23992
TYR_130 -9.412 1.30974 2.84822 -0.5333 0.01271 -0.02984 2.37849 -2.27606 -0.00895 -0.13347 -1.07995 -0.21565 0 0 -0.44427 0 0 -0.01269 0.11215 0 1.66154 0.13126 0.13241 1.2797 0.13379 0.44865 -3.69752
LEU_131 -6.7481 0.95046 1.76858 -0.48021 0.16034 0.09813 1.507 -1.8549 -0 -0 -0.48323 0.3194 0 0 0 0 0 -0.07233 0.12182 0.78279 0 -0.07061 0 0.18072 0.13481 0.48569 -3.19964
ASN_132 -3.7077 0.42823 4.19223 -0.28831 0.09201 0.47528 2.66443 -2.1399 -0 -0 -2.14174 -0.79151 0 0 -0.97633 0 0 -0.02022 0.10579 0 1.88634 -0.40564 0 -0.93687 -0.3479 0.54004 -1.37176
ALA_133 -2.84505 0.40795 2.74229 -0.02592 0.00151 0 0.88621 -1.58346 -0 -0 0.43863 -0.41237 0 0 0 0 0 -0.11973 0 0 0 -0.1805 0 1.8394 -0.10197 0.43967 1.48665
VAL_134 -2.80144 0.5514 2.19893 -0.37255 0.23654 0.09349 0.94862 -1.26713 -0 -0 -0.33918 -0.20242 0 0 -0.97633 0 0 -0.09012 0.06532 0.67629 0 0.33862 0 1.9342 -0.18825 0.26411 1.0701
THR_135 -2.40814 0.42862 2.44375 -0.20117 0.14126 0.07496 1.1014 -1.20618 -0.01874 -0.11321 -0.34535 -0.37615 0 0 0 0 0 -0.00172 0.00948 0.14888 0 -0.22105 2.30269 -1.0874 0.30311 0.24665 1.2217
GLU_136 -5.61466 0.41675 6.81541 -0.48562 0.08295 0.77086 3.23205 -3.01583 -0.01874 -0.11321 -2.20793 -1.48442 0 0 -1.89494 0 0 -0.0016 0.06729 0 4.14705 0.06932 0 -2.7348 0.5951 0.30699 -1.06797
SER_137 -3.45315 0.37834 2.66261 -0.0295 0.00075 0.05437 1.48835 -1.42401 -0 -0 -2.24694 -0.52851 0 0 -1.47258 0 0 0.06544 0.00349 0.17892 0 -0.3398 0.60849 -0.77834 0.7554 0.36777 -3.70891
GLU_138 -4.22368 0.78564 4.99911 -0.43026 0.00964 0.62822 2.54596 -2.19693 -0 -0 -2.24093 -1.05496 0 0 -1.8939 0 0 -0.00361 0.19422 0 2.81693 0.23344 0 -2.7348 1.04925 0.68092 -0.83575
LEU_139 -2.58162 0.46539 2.47543 -0.52016 0.18668 0.16415 0.86116 -1.08914 -0 -0 -1.33932 -0.09198 0 0 -1.02726 0 0 -0.07262 0.1454 0.30108 0 0.61987 0 0.18072 0.6627 0.65054 -0.00899
ALA_140 -3.47307 0.36466 1.07782 -0.02227 0 0 0.98193 -1.24211 -0 -0 -0.48347 -0.1902 0 0 0 0 0 -0.00305 0 0 0 -0.02614 0 1.8394 0.06963 0.18437 -0.9225
ASN_141 -3.42899 0.22068 2.41102 -0.20213 0.04077 0.33327 0.94734 -1.37533 -0.02336 -0.25252 0.32099 -0.57244 0 0 0 0 0 -0.01638 0.01306 0 2.59845 -0.52744 0 -0.93687 -0.09851 0.17205 -0.37633
GLU_142 -5.03204 0.32882 4.45434 -0.39189 0.13928 0.52796 1.90953 -2.14992 -0.00434 -0.04712 -3.86022 -0.59821 0 0 -0.63974 0 0 -0.03155 0.03221 0 4.57319 0.10145 0 -2.7348 -0.13892 0.24937 -3.31259
ILE_143 -9.12241 1.49565 2.13797 -0.60039 0.40955 0.19704 2.93827 -2.60421 -0 -0 -0.71223 -0.37265 0 0 0 0 0 0.02355 0.28031 2.9759 0 -0.29683 0 0.73287 -0.07575 1.08954 -1.50382
PRO_144 -7.00946 1.11565 2.74223 -0.11556 0.00076 0.0834 1.39096 -1.65302 -0.01455 -0.12859 -2.58672 0.27465 0 0 0 0 0 -0.08194 0.01387 0.14827 0 -1.07422 0 -2.4119 -0.27558 1.19779 -8.38395
VAL:CtermProteinFull_145 -9.09481 1.902 3.97168 -0.49622 0.62207 0.21331 3.34392 -3.14972 -0.00822 -0.08129 -3.07101 -1.94566 0 0 0 0 0 0 0.1406 0.16052 0 0 0 1.9342 -0.38851 0.73645 -5.21069
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514316 MODEL 3 2023-05-13_00000202_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 70.356 tmscore: 0.15263 3pveA_202 prob: 100 ident: 31.43
SSBOND     CYS A   79    CYS A   94                                       2.02  
SSBOND     CYS A   96    CYS A  105                                       2.03  
ATOM      1  N   LYS A   1       4.590  56.574  10.111  1.00 29.620          N  
ATOM      2  CA  LYS A   1       4.102  55.260   9.712  1.00 29.340          C  
ATOM      3  C   LYS A   1       2.590  55.325   9.503  1.00 29.010          C  
ATOM      4  O   LYS A   1       2.111  56.104   8.678  1.00 29.200          O  
ATOM      5  CB  LYS A   1       4.462  54.199  10.772  1.00 41.190          C  
ATOM      6  CG  LYS A   1       5.968  53.952  11.039  1.00 41.190          C  
ATOM      7  CD  LYS A   1       6.675  53.283   9.857  1.00 41.190          C  
ATOM      8  CE  LYS A   1       8.126  52.934  10.207  1.00 41.190          C  
ATOM      9  NZ  LYS A   1       8.842  52.301   9.061  1.00 41.190          N  
ATOM     10 1H   LYS A   1       5.598  56.572  10.163  1.00 35.540          H  
ATOM     11 2H   LYS A   1       4.286  57.264   9.438  1.00 35.540          H  
ATOM     12 3H   LYS A   1       4.200  56.795  11.017  1.00 35.540          H  
ATOM     13  HA  LYS A   1       4.555  54.987   8.760  1.00 35.210          H  
ATOM     14 1HB  LYS A   1       4.010  54.467  11.730  1.00 49.430          H  
ATOM     15 2HB  LYS A   1       4.053  53.237  10.464  1.00 49.430          H  
ATOM     16 1HG  LYS A   1       6.466  54.895  11.262  1.00 49.430          H  
ATOM     17 2HG  LYS A   1       6.067  53.304  11.912  1.00 49.430          H  
ATOM     18 1HD  LYS A   1       6.146  52.367   9.586  1.00 49.430          H  
ATOM     19 2HD  LYS A   1       6.681  53.948   8.997  1.00 49.430          H  
ATOM     20 1HE  LYS A   1       8.652  53.844  10.492  1.00 49.430          H  
ATOM     21 2HE  LYS A   1       8.133  52.242  11.051  1.00 49.430          H  
ATOM     22 1HZ  LYS A   1       9.792  52.087   9.334  1.00 49.430          H  
ATOM     23 2HZ  LYS A   1       8.369  51.448   8.796  1.00 49.430          H  
ATOM     24 3HZ  LYS A   1       8.855  52.935   8.275  1.00 49.430          H  
ATOM     25  N   SER A   2       1.859  54.521  10.266  1.00 28.590          N  
ATOM     26  CA  SER A   2       0.403  54.443  10.244  1.00 28.330          C  
ATOM     27  C   SER A   2      -0.244  55.637  10.928  1.00 28.600          C  
ATOM     28  O   SER A   2       0.394  56.325  11.734  1.00 28.550          O  
ATOM     29  CB  SER A   2      -0.026  53.171  10.934  1.00 39.770          C  
ATOM     30  OG  SER A   2       0.402  52.043  10.209  1.00 39.770          O  
ATOM     31  H   SER A   2       2.317  53.895  10.905  1.00 34.310          H  
ATOM     32  HA  SER A   2       0.066  54.418   9.203  1.00 34.000          H  
ATOM     33 1HB  SER A   2       0.407  53.157  11.914  1.00 47.720          H  
ATOM     34 2HB  SER A   2      -1.096  53.158  11.068  1.00 47.720          H  
ATOM     35  HG  SER A   2      -0.179  52.013   9.410  1.00 47.720          H  
ATOM     36  N   ARG A   3      -1.524  55.883  10.633  1.00 28.950          N  
ATOM     37  CA  ARG A   3      -2.242  56.984  11.288  1.00 29.310          C  
ATOM     38  C   ARG A   3      -3.536  56.534  11.951  1.00 29.300          C  
ATOM     39  O   ARG A   3      -4.162  55.586  11.497  1.00 29.210          O  
ATOM     40  CB  ARG A   3      -2.610  58.055  10.281  1.00 40.890          C  
ATOM     41  CG  ARG A   3      -1.471  58.805   9.613  1.00 40.890          C  
ATOM     42  CD  ARG A   3      -2.026  59.735   8.576  1.00 40.890          C  
ATOM     43  NE  ARG A   3      -2.934  60.730   9.167  1.00 40.890          N  
ATOM     44  CZ  ARG A   3      -2.589  61.936   9.682  1.00 40.890          C  
ATOM     45  NH1 ARG A   3      -1.330  62.349   9.673  1.00 40.890          N  
ATOM     46  NH2 ARG A   3      -3.535  62.706  10.202  1.00 40.890          N  
ATOM     47  H   ARG A   3      -2.003  55.281   9.937  1.00 34.740          H  
ATOM     48  HA  ARG A   3      -1.595  57.418  12.049  1.00 35.170          H  
ATOM     49 1HB  ARG A   3      -3.220  57.612   9.495  1.00 49.070          H  
ATOM     50 2HB  ARG A   3      -3.229  58.792  10.783  1.00 49.070          H  
ATOM     51 1HG  ARG A   3      -0.922  59.379  10.357  1.00 49.070          H  
ATOM     52 2HG  ARG A   3      -0.798  58.095   9.128  1.00 49.070          H  
ATOM     53 1HD  ARG A   3      -1.221  60.252   8.062  1.00 49.070          H  
ATOM     54 2HD  ARG A   3      -2.598  59.156   7.847  1.00 49.070          H  
ATOM     55  HE  ARG A   3      -3.930  60.455   9.232  1.00 49.070          H  
ATOM     56 1HH1 ARG A   3      -0.607  61.766   9.282  1.00 49.070          H  
ATOM     57 2HH1 ARG A   3      -1.089  63.250  10.064  1.00 49.070          H  
ATOM     58 1HH2 ARG A   3      -4.502  62.380  10.211  1.00 49.070          H  
ATOM     59 2HH2 ARG A   3      -3.304  63.605  10.592  1.00 49.070          H  
ATOM     60  N   LYS A   4      -3.970  57.239  12.999  1.00 29.500          N  
ATOM     61  CA  LYS A   4      -5.265  56.912  13.596  1.00 29.630          C  
ATOM     62  C   LYS A   4      -6.397  57.300  12.654  1.00 29.590          C  
ATOM     63  O   LYS A   4      -7.348  56.550  12.465  1.00 29.580          O  
ATOM     64  CB  LYS A   4      -5.428  57.614  14.938  1.00 41.430          C  
ATOM     65  CG  LYS A   4      -4.539  57.061  16.041  1.00 41.430          C  
ATOM     66  CD  LYS A   4      -4.715  57.850  17.336  1.00 41.430          C  
ATOM     67  CE  LYS A   4      -3.841  57.304  18.457  1.00 41.430          C  
ATOM     68  NZ  LYS A   4      -3.965  58.124  19.703  1.00 41.430          N  
ATOM     69  H   LYS A   4      -3.407  57.996  13.363  1.00 35.400          H  
ATOM     70  HA  LYS A   4      -5.318  55.832  13.758  1.00 35.560          H  
ATOM     71 1HB  LYS A   4      -5.219  58.677  14.824  1.00 49.720          H  
ATOM     72 2HB  LYS A   4      -6.465  57.517  15.271  1.00 49.720          H  
ATOM     73 1HG  LYS A   4      -4.823  56.018  16.225  1.00 49.720          H  
ATOM     74 2HG  LYS A   4      -3.499  57.085  15.730  1.00 49.720          H  
ATOM     75 1HD  LYS A   4      -4.462  58.896  17.166  1.00 49.720          H  
ATOM     76 2HD  LYS A   4      -5.758  57.793  17.649  1.00 49.720          H  
ATOM     77 1HE  LYS A   4      -4.145  56.277  18.675  1.00 49.720          H  
ATOM     78 2HE  LYS A   4      -2.801  57.303  18.135  1.00 49.720          H  
ATOM     79 1HZ  LYS A   4      -3.377  57.736  20.427  1.00 49.720          H  
ATOM     80 2HZ  LYS A   4      -3.679  59.074  19.512  1.00 49.720          H  
ATOM     81 3HZ  LYS A   4      -4.928  58.120  20.014  1.00 49.720          H  
ATOM     82  N   VAL A   5      -6.287  58.472  12.043  1.00 29.650          N  
ATOM     83  CA  VAL A   5      -7.313  58.923  11.124  1.00 29.710          C  
ATOM     84  C   VAL A   5      -6.624  59.368   9.831  1.00 30.130          C  
ATOM     85  O   VAL A   5      -5.444  59.719   9.873  1.00 30.400          O  
ATOM     86  CB  VAL A   5      -8.122  60.094  11.744  1.00 41.570          C  
ATOM     87  CG1 VAL A   5      -8.780  59.632  13.037  1.00 41.570          C  
ATOM     88  CG2 VAL A   5      -7.220  61.290  11.982  1.00 41.570          C  
ATOM     89  H   VAL A   5      -5.477  59.044  12.230  1.00 35.580          H  
ATOM     90  HA  VAL A   5      -7.987  58.095  10.953  1.00 35.650          H  
ATOM     91  HB  VAL A   5      -8.915  60.383  11.076  1.00 49.880          H  
ATOM     92 1HG1 VAL A   5      -9.370  60.439  13.466  1.00 49.880          H  
ATOM     93 2HG1 VAL A   5      -9.425  58.788  12.835  1.00 49.880          H  
ATOM     94 3HG1 VAL A   5      -8.028  59.331  13.760  1.00 49.880          H  
ATOM     95 1HG2 VAL A   5      -7.808  62.102  12.408  1.00 49.880          H  
ATOM     96 2HG2 VAL A   5      -6.423  61.020  12.670  1.00 49.880          H  
ATOM     97 3HG2 VAL A   5      -6.786  61.627  11.036  1.00 49.880          H  
ATOM     98  N   PRO A   6      -7.336  59.441   8.701  1.00 30.300          N  
ATOM     99  CA  PRO A   6      -6.875  59.965   7.430  1.00 30.780          C  
ATOM    100  C   PRO A   6      -6.410  61.408   7.525  1.00 31.080          C  
ATOM    101  O   PRO A   6      -6.936  62.197   8.307  1.00 31.130          O  
ATOM    102  CB  PRO A   6      -8.136  59.866   6.560  1.00 46.170          C  
ATOM    103  CG  PRO A   6      -8.938  58.757   7.176  1.00 46.170          C  
ATOM    104  CD  PRO A   6      -8.675  58.832   8.636  1.00 46.170          C  
ATOM    105  HA  PRO A   6      -6.070  59.324   7.037  1.00 36.940          H  
ATOM    106 1HB  PRO A   6      -8.675  60.832   6.564  1.00 55.400          H  
ATOM    107 2HB  PRO A   6      -7.864  59.659   5.517  1.00 55.400          H  
ATOM    108 1HG  PRO A   6      -9.995  58.929   6.975  1.00 55.400          H  
ATOM    109 2HG  PRO A   6      -8.681  57.786   6.731  1.00 55.400          H  
ATOM    110 1HD  PRO A   6      -9.419  59.440   9.118  1.00 55.400          H  
ATOM    111 2HD  PRO A   6      -8.671  57.797   8.990  1.00 55.400          H  
ATOM    112  N   HIS A   7      -5.420  61.737   6.699  1.00 31.360          N  
ATOM    113  CA  HIS A   7      -4.833  63.066   6.541  1.00 31.740          C  
ATOM    114  C   HIS A   7      -5.659  63.925   5.590  1.00 32.250          C  
ATOM    115  O   HIS A   7      -5.399  65.116   5.391  1.00 32.360          O  
ATOM    116  CB  HIS A   7      -3.445  62.867   5.976  1.00 44.280          C  
ATOM    117  CG  HIS A   7      -3.545  62.125   4.701  1.00 44.280          C  
ATOM    118  ND1 HIS A   7      -3.995  60.807   4.651  1.00 44.280          N  
ATOM    119  CD2 HIS A   7      -3.273  62.477   3.424  1.00 44.280          C  
ATOM    120  CE1 HIS A   7      -3.983  60.394   3.391  1.00 44.280          C  
ATOM    121  NE2 HIS A   7      -3.551  61.385   2.631  1.00 44.280          N  
ATOM    122  H   HIS A   7      -5.011  61.015   6.093  1.00 37.630          H  
ATOM    123  HA  HIS A   7      -4.775  63.569   7.505  1.00 38.090          H  
ATOM    124 1HB  HIS A   7      -2.969  63.830   5.794  1.00 53.140          H  
ATOM    125 2HB  HIS A   7      -2.829  62.305   6.669  1.00 53.140          H  
ATOM    126  HD2 HIS A   7      -2.903  63.446   3.087  1.00 53.140          H  
ATOM    127  HE1 HIS A   7      -4.281  59.405   3.041  1.00 53.140          H  
ATOM    128  HE2 HIS A   7      -3.440  61.354   1.624  1.00 53.140          H  
ATOM    129  N   THR A   8      -6.626  63.264   4.987  1.00 32.580          N  
ATOM    130  CA  THR A   8      -7.530  63.756   3.971  1.00 33.230          C  
ATOM    131  C   THR A   8      -8.972  63.548   4.384  1.00 33.450          C  
ATOM    132  O   THR A   8      -9.271  63.286   5.546  1.00 33.360          O  
ATOM    133  CB  THR A   8      -7.265  63.051   2.629  1.00 46.260          C  
ATOM    134  OG1 THR A   8      -8.027  63.704   1.594  1.00 46.260          O  
ATOM    135  CG2 THR A   8      -7.634  61.544   2.721  1.00 46.260          C  
ATOM    136  H   THR A   8      -6.732  62.308   5.278  1.00 39.100          H  
ATOM    137  HA  THR A   8      -7.363  64.826   3.842  1.00 39.880          H  
ATOM    138  HB  THR A   8      -6.205  63.139   2.389  1.00 55.510          H  
ATOM    139  HG1 THR A   8      -7.745  63.377   0.726  1.00 55.510          H  
ATOM    140 1HG2 THR A   8      -7.420  61.067   1.766  1.00 55.510          H  
ATOM    141 2HG2 THR A   8      -7.032  61.076   3.498  1.00 55.510          H  
ATOM    142 3HG2 THR A   8      -8.685  61.403   2.954  1.00 55.510          H  
ATOM    143  N   VAL A   9      -9.882  63.750   3.449  1.00 33.820          N  
ATOM    144  CA  VAL A   9     -11.296  63.601   3.746  1.00 34.140          C  
ATOM    145  C   VAL A   9     -11.899  62.447   2.969  1.00 34.770          C  
ATOM    146  O   VAL A   9     -11.841  62.412   1.741  1.00 35.220          O  
ATOM    147  CB  VAL A   9     -12.048  64.908   3.441  1.00 47.670          C  
ATOM    148  CG1 VAL A   9     -13.551  64.749   3.714  1.00 47.670          C  
ATOM    149  CG2 VAL A   9     -11.464  66.014   4.309  1.00 47.670          C  
ATOM    150  H   VAL A   9      -9.549  63.954   2.509  1.00 40.580          H  
ATOM    151  HA  VAL A   9     -11.401  63.389   4.803  1.00 40.970          H  
ATOM    152  HB  VAL A   9     -11.929  65.158   2.388  1.00 57.200          H  
ATOM    153 1HG1 VAL A   9     -14.053  65.683   3.483  1.00 57.200          H  
ATOM    154 2HG1 VAL A   9     -13.970  63.961   3.085  1.00 57.200          H  
ATOM    155 3HG1 VAL A   9     -13.715  64.503   4.753  1.00 57.200          H  
ATOM    156 1HG2 VAL A   9     -11.976  66.948   4.102  1.00 57.200          H  
ATOM    157 2HG2 VAL A   9     -11.586  65.749   5.353  1.00 57.200          H  
ATOM    158 3HG2 VAL A   9     -10.404  66.131   4.093  1.00 57.200          H  
ATOM    159  N   LEU A  10     -12.490  61.511   3.697  1.00 34.870          N  
ATOM    160  CA  LEU A  10     -13.087  60.347   3.076  1.00 35.550          C  
ATOM    161  C   LEU A  10     -14.480  60.647   2.567  1.00 36.390          C  
ATOM    162  O   LEU A  10     -15.275  61.313   3.237  1.00 36.380          O  
ATOM    163  CB  LEU A  10     -13.231  59.214   4.096  1.00 49.500          C  
ATOM    164  CG  LEU A  10     -11.963  58.687   4.772  1.00 49.500          C  
ATOM    165  CD1 LEU A  10     -12.386  57.624   5.798  1.00 49.500          C  
ATOM    166  CD2 LEU A  10     -10.995  58.110   3.749  1.00 49.500          C  
ATOM    167  H   LEU A  10     -12.492  61.615   4.702  1.00 41.840          H  
ATOM    168  HA  LEU A  10     -12.475  60.040   2.231  1.00 42.660          H  
ATOM    169 1HB  LEU A  10     -13.894  59.558   4.886  1.00 59.400          H  
ATOM    170 2HB  LEU A  10     -13.711  58.378   3.597  1.00 59.400          H  
ATOM    171  HG  LEU A  10     -11.474  59.501   5.303  1.00 59.400          H  
ATOM    172 1HD1 LEU A  10     -11.516  57.235   6.322  1.00 59.400          H  
ATOM    173 2HD1 LEU A  10     -13.058  58.069   6.511  1.00 59.400          H  
ATOM    174 3HD1 LEU A  10     -12.891  56.802   5.290  1.00 59.400          H  
ATOM    175 1HD2 LEU A  10     -10.109  57.739   4.264  1.00 59.400          H  
ATOM    176 2HD2 LEU A  10     -11.473  57.288   3.214  1.00 59.400          H  
ATOM    177 3HD2 LEU A  10     -10.695  58.878   3.040  1.00 59.400          H  
ATOM    178  N   ASN A  11     -14.837  60.040   1.441  1.00 37.160          N  
ATOM    179  CA  ASN A  11     -16.196  60.142   0.928  1.00 37.990          C  
ATOM    180  C   ASN A  11     -17.018  59.074   1.623  1.00 37.940          C  
ATOM    181  O   ASN A  11     -17.376  58.059   1.024  1.00 38.330          O  
ATOM    182  CB  ASN A  11     -16.229  59.971  -0.579  1.00 52.850          C  
ATOM    183  CG  ASN A  11     -17.566  60.323  -1.185  1.00 52.850          C  
ATOM    184  OD1 ASN A  11     -18.383  61.019  -0.568  1.00 52.850          O  
ATOM    185  ND2 ASN A  11     -17.802  59.857  -2.389  1.00 52.850          N  
ATOM    186  H   ASN A  11     -14.148  59.511   0.926  1.00 44.590          H  
ATOM    187  HA  ASN A  11     -16.613  61.114   1.195  1.00 45.590          H  
ATOM    188 1HB  ASN A  11     -15.464  60.605  -1.028  1.00 63.420          H  
ATOM    189 2HB  ASN A  11     -15.988  58.939  -0.834  1.00 63.420          H  
ATOM    190 1HD2 ASN A  11     -18.671  60.057  -2.845  1.00 63.420          H  
ATOM    191 2HD2 ASN A  11     -17.115  59.297  -2.851  1.00 63.420          H  
ATOM    192  N   LEU A  12     -17.262  59.296   2.906  1.00 37.530          N  
ATOM    193  CA  LEU A  12     -17.915  58.314   3.748  1.00 37.460          C  
ATOM    194  C   LEU A  12     -19.392  58.635   3.873  1.00 38.250          C  
ATOM    195  O   LEU A  12     -19.783  59.628   4.495  1.00 38.460          O  
ATOM    196  CB  LEU A  12     -17.235  58.296   5.131  1.00 52.470          C  
ATOM    197  CG  LEU A  12     -17.445  57.022   6.031  1.00 52.470          C  
ATOM    198  CD1 LEU A  12     -16.343  57.018   7.066  1.00 52.470          C  
ATOM    199  CD2 LEU A  12     -18.829  56.979   6.713  1.00 52.470          C  
ATOM    200  H   LEU A  12     -16.908  60.177   3.287  1.00 45.040          H  
ATOM    201  HA  LEU A  12     -17.815  57.331   3.291  1.00 44.950          H  
ATOM    202 1HB  LEU A  12     -16.171  58.439   4.989  1.00 62.970          H  
ATOM    203 2HB  LEU A  12     -17.606  59.145   5.691  1.00 62.970          H  
ATOM    204  HG  LEU A  12     -17.343  56.143   5.426  1.00 62.970          H  
ATOM    205 1HD1 LEU A  12     -16.431  56.125   7.680  1.00 62.970          H  
ATOM    206 2HD1 LEU A  12     -15.377  57.017   6.566  1.00 62.970          H  
ATOM    207 3HD1 LEU A  12     -16.439  57.893   7.679  1.00 62.970          H  
ATOM    208 1HD2 LEU A  12     -18.896  56.076   7.314  1.00 62.970          H  
ATOM    209 2HD2 LEU A  12     -18.954  57.838   7.347  1.00 62.970          H  
ATOM    210 3HD2 LEU A  12     -19.621  56.957   5.981  1.00 62.970          H  
ATOM    211  N   LYS A  13     -20.204  57.809   3.210  1.00 38.730          N  
ATOM    212  CA  LYS A  13     -21.653  57.942   3.144  1.00 39.540          C  
ATOM    213  C   LYS A  13     -22.172  56.628   3.673  1.00 39.620          C  
ATOM    214  O   LYS A  13     -23.319  56.477   4.093  1.00 39.920          O  
ATOM    215  CB  LYS A  13     -22.113  58.186   1.704  1.00 55.030          C  
ATOM    216  CG  LYS A  13     -21.515  59.446   1.033  1.00 55.030          C  
ATOM    217  CD  LYS A  13     -21.958  60.746   1.713  1.00 55.030          C  
ATOM    218  CE  LYS A  13     -21.428  61.965   0.965  1.00 55.030          C  
ATOM    219  NZ  LYS A  13     -21.832  63.250   1.614  1.00 55.030          N  
ATOM    220  H   LYS A  13     -19.796  57.011   2.735  1.00 46.480          H  
ATOM    221  HA  LYS A  13     -21.992  58.738   3.804  1.00 47.450          H  
ATOM    222 1HB  LYS A  13     -21.844  57.324   1.090  1.00 66.040          H  
ATOM    223 2HB  LYS A  13     -23.198  58.273   1.681  1.00 66.040          H  
ATOM    224 1HG  LYS A  13     -20.422  59.388   1.068  1.00 66.040          H  
ATOM    225 2HG  LYS A  13     -21.817  59.475  -0.012  1.00 66.040          H  
ATOM    226 1HD  LYS A  13     -23.045  60.790   1.756  1.00 66.040          H  
ATOM    227 2HD  LYS A  13     -21.566  60.780   2.728  1.00 66.040          H  
ATOM    228 1HE  LYS A  13     -20.342  61.912   0.939  1.00 66.040          H  
ATOM    229 2HE  LYS A  13     -21.806  61.949  -0.056  1.00 66.040          H  
ATOM    230 1HZ  LYS A  13     -21.452  64.024   1.086  1.00 66.040          H  
ATOM    231 2HZ  LYS A  13     -22.840  63.320   1.638  1.00 66.040          H  
ATOM    232 3HZ  LYS A  13     -21.469  63.276   2.558  1.00 66.040          H  
ATOM    233  N   GLU A  14     -21.266  55.671   3.588  1.00 39.380          N  
ATOM    234  CA  GLU A  14     -21.439  54.283   3.971  1.00 39.470          C  
ATOM    235  C   GLU A  14     -20.205  54.004   4.814  1.00 38.880          C  
ATOM    236  O   GLU A  14     -19.195  54.642   4.560  1.00 38.450          O  
ATOM    237  CB  GLU A  14     -21.509  53.368   2.741  1.00 55.220          C  
ATOM    238  CG  GLU A  14     -22.697  53.631   1.817  1.00 55.220          C  
ATOM    239  CD  GLU A  14     -22.762  52.666   0.652  1.00 55.220          C  
ATOM    240  OE1 GLU A  14     -21.884  51.843   0.546  1.00 55.220          O  
ATOM    241  OE2 GLU A  14     -23.687  52.754  -0.124  1.00 55.220          O  
ATOM    242  H   GLU A  14     -20.367  55.967   3.229  1.00 47.260          H  
ATOM    243  HA  GLU A  14     -22.349  54.190   4.553  1.00 47.360          H  
ATOM    244 1HB  GLU A  14     -20.599  53.487   2.152  1.00 66.270          H  
ATOM    245 2HB  GLU A  14     -21.558  52.329   3.047  1.00 66.270          H  
ATOM    246 1HG  GLU A  14     -23.616  53.555   2.395  1.00 66.270          H  
ATOM    247 2HG  GLU A  14     -22.627  54.646   1.432  1.00 66.270          H  
ATOM    248  N   PRO A  15     -20.207  53.061   5.760  1.00 38.860          N  
ATOM    249  CA  PRO A  15     -19.074  52.770   6.622  1.00 38.490          C  
ATOM    250  C   PRO A  15     -17.803  52.487   5.839  1.00 37.980          C  
ATOM    251  O   PRO A  15     -17.849  51.804   4.813  1.00 38.010          O  
ATOM    252  CB  PRO A  15     -19.540  51.498   7.344  1.00 57.730          C  
ATOM    253  CG  PRO A  15     -21.046  51.589   7.347  1.00 57.730          C  
ATOM    254  CD  PRO A  15     -21.395  52.212   6.009  1.00 57.730          C  
ATOM    255  HA  PRO A  15     -18.927  53.599   7.322  1.00 46.190          H  
ATOM    256 1HB  PRO A  15     -19.153  50.608   6.830  1.00 69.280          H  
ATOM    257 2HB  PRO A  15     -19.117  51.490   8.367  1.00 69.280          H  
ATOM    258 1HG  PRO A  15     -21.485  50.588   7.480  1.00 69.280          H  
ATOM    259 2HG  PRO A  15     -21.373  52.197   8.202  1.00 69.280          H  
ATOM    260 1HD  PRO A  15     -21.492  51.440   5.232  1.00 69.280          H  
ATOM    261 2HD  PRO A  15     -22.307  52.794   6.143  1.00 69.280          H  
ATOM    262  N   LEU A  16     -16.672  52.997   6.334  1.00 37.590          N  
ATOM    263  CA  LEU A  16     -15.384  52.753   5.654  1.00 37.050          C  
ATOM    264  C   LEU A  16     -14.267  52.450   6.633  1.00 36.290          C  
ATOM    265  O   LEU A  16     -13.134  52.895   6.447  1.00 36.040          O  
ATOM    266  CB  LEU A  16     -14.924  53.980   4.829  1.00 52.090          C  
ATOM    267  CG  LEU A  16     -15.790  54.448   3.630  1.00 52.090          C  
ATOM    268  CD1 LEU A  16     -15.254  55.820   3.141  1.00 52.090          C  
ATOM    269  CD2 LEU A  16     -15.745  53.427   2.513  1.00 52.090          C  
ATOM    270  H   LEU A  16     -16.746  53.507   7.231  1.00 45.110          H  
ATOM    271  HA  LEU A  16     -15.496  51.890   5.003  1.00 44.460          H  
ATOM    272 1HB  LEU A  16     -14.843  54.819   5.512  1.00 62.500          H  
ATOM    273 2HB  LEU A  16     -13.929  53.773   4.440  1.00 62.500          H  
ATOM    274  HG  LEU A  16     -16.813  54.568   3.944  1.00 62.500          H  
ATOM    275 1HD1 LEU A  16     -15.860  56.173   2.306  1.00 62.500          H  
ATOM    276 2HD1 LEU A  16     -15.300  56.532   3.944  1.00 62.500          H  
ATOM    277 3HD1 LEU A  16     -14.223  55.712   2.819  1.00 62.500          H  
ATOM    278 1HD2 LEU A  16     -16.357  53.776   1.683  1.00 62.500          H  
ATOM    279 2HD2 LEU A  16     -14.719  53.294   2.178  1.00 62.500          H  
ATOM    280 3HD2 LEU A  16     -16.138  52.476   2.868  1.00 62.500          H  
ATOM    281  N   TYR A  17     -14.589  51.649   7.632  1.00 35.990          N  
ATOM    282  CA  TYR A  17     -13.680  51.213   8.686  1.00 35.300          C  
ATOM    283  C   TYR A  17     -13.780  49.718   8.916  1.00 34.770          C  
ATOM    284  O   TYR A  17     -14.827  49.111   8.669  1.00 35.000          O  
ATOM    285  CB  TYR A  17     -13.867  52.076   9.940  1.00 49.700          C  
ATOM    286  CG  TYR A  17     -13.230  53.477   9.795  1.00 49.700          C  
ATOM    287  CD1 TYR A  17     -13.805  54.482   9.058  1.00 49.700          C  
ATOM    288  CD2 TYR A  17     -12.028  53.728  10.427  1.00 49.700          C  
ATOM    289  CE1 TYR A  17     -13.167  55.687   8.925  1.00 49.700          C  
ATOM    290  CE2 TYR A  17     -11.408  54.920  10.304  1.00 49.700          C  
ATOM    291  CZ  TYR A  17     -11.956  55.893   9.555  1.00 49.700          C  
ATOM    292  OH  TYR A  17     -11.301  57.077   9.439  1.00 49.700          O  
ATOM    293  H   TYR A  17     -15.549  51.332   7.675  1.00 43.190          H  
ATOM    294  HA  TYR A  17     -12.667  51.395   8.350  1.00 42.360          H  
ATOM    295 1HB  TYR A  17     -14.934  52.208  10.146  1.00 59.640          H  
ATOM    296 2HB  TYR A  17     -13.444  51.584  10.775  1.00 59.640          H  
ATOM    297  HD1 TYR A  17     -14.757  54.320   8.561  1.00 59.640          H  
ATOM    298  HD2 TYR A  17     -11.559  52.963  11.010  1.00 59.640          H  
ATOM    299  HE1 TYR A  17     -13.616  56.462   8.325  1.00 59.640          H  
ATOM    300  HE2 TYR A  17     -10.455  55.086  10.798  1.00 59.640          H  
ATOM    301  HH  TYR A  17     -10.594  57.093  10.084  1.00 59.640          H  
ATOM    302  N   VAL A  18     -12.684  49.122   9.378  1.00 34.130          N  
ATOM    303  CA  VAL A  18     -12.593  47.692   9.589  1.00 33.590          C  
ATOM    304  C   VAL A  18     -12.242  47.366  11.052  1.00 33.120          C  
ATOM    305  O   VAL A  18     -11.614  48.159  11.755  1.00 33.240          O  
ATOM    306  CB  VAL A  18     -11.522  47.120   8.609  1.00 47.240          C  
ATOM    307  CG1 VAL A  18     -11.399  45.632   8.720  1.00 47.240          C  
ATOM    308  CG2 VAL A  18     -11.853  47.552   7.174  1.00 47.240          C  
ATOM    309  H   VAL A  18     -11.839  49.664   9.566  1.00 40.960          H  
ATOM    310  HA  VAL A  18     -13.557  47.242   9.352  1.00 40.310          H  
ATOM    311  HB  VAL A  18     -10.562  47.506   8.883  1.00 56.690          H  
ATOM    312 1HG1 VAL A  18     -10.622  45.283   8.043  1.00 56.690          H  
ATOM    313 2HG1 VAL A  18     -11.136  45.377   9.708  1.00 56.690          H  
ATOM    314 3HG1 VAL A  18     -12.345  45.160   8.459  1.00 56.690          H  
ATOM    315 1HG2 VAL A  18     -11.090  47.174   6.498  1.00 56.690          H  
ATOM    316 2HG2 VAL A  18     -12.825  47.152   6.889  1.00 56.690          H  
ATOM    317 3HG2 VAL A  18     -11.875  48.636   7.107  1.00 56.690          H  
ATOM    318  N   GLY A  19     -12.789  46.262  11.562  1.00 32.690          N  
ATOM    319  CA  GLY A  19     -12.452  45.789  12.903  1.00 32.230          C  
ATOM    320  C   GLY A  19     -13.093  46.553  14.041  1.00 32.400          C  
ATOM    321  O   GLY A  19     -12.599  46.529  15.169  1.00 32.280          O  
ATOM    322  H   GLY A  19     -13.364  45.680  10.967  1.00 39.230          H  
ATOM    323 1HA  GLY A  19     -12.738  44.745  12.970  1.00 38.680          H  
ATOM    324 2HA  GLY A  19     -11.374  45.805  13.028  1.00 38.680          H  
ATOM    325  N   GLY A  20     -14.190  47.244  13.761  1.00 32.740          N  
ATOM    326  CA  GLY A  20     -14.854  48.029  14.781  1.00 33.010          C  
ATOM    327  C   GLY A  20     -14.363  49.471  14.854  1.00 33.540          C  
ATOM    328  O   GLY A  20     -14.878  50.248  15.658  1.00 33.940          O  
ATOM    329  H   GLY A  20     -14.594  47.216  12.835  1.00 39.290          H  
ATOM    330 1HA  GLY A  20     -15.926  48.028  14.584  1.00 39.610          H  
ATOM    331 2HA  GLY A  20     -14.716  47.552  15.749  1.00 39.610          H  
ATOM    332  N   ALA A  21     -13.358  49.847  14.061  1.00 33.620          N  
ATOM    333  CA  ALA A  21     -12.908  51.227  14.133  1.00 34.190          C  
ATOM    334  C   ALA A  21     -14.107  52.138  13.731  1.00 35.030          C  
ATOM    335  O   ALA A  21     -14.908  51.716  12.896  1.00 35.330          O  
ATOM    336  CB  ALA A  21     -11.702  51.419  13.241  1.00 47.640          C  
ATOM    337  H   ALA A  21     -12.916  49.189  13.407  1.00 40.340          H  
ATOM    338  HA  ALA A  21     -12.591  51.428  15.142  1.00 41.030          H  
ATOM    339 1HB  ALA A  21     -11.356  52.430  13.292  1.00 57.170          H  
ATOM    340 2HB  ALA A  21     -10.929  50.768  13.569  1.00 57.170          H  
ATOM    341 3HB  ALA A  21     -11.946  51.171  12.236  1.00 57.170          H  
ATOM    342  N   PRO A  22     -14.337  53.300  14.395  1.00 35.480          N  
ATOM    343  CA  PRO A  22     -15.359  54.311  14.094  1.00 36.190          C  
ATOM    344  C   PRO A  22     -15.250  54.988  12.743  1.00 36.550          C  
ATOM    345  O   PRO A  22     -14.159  55.160  12.222  1.00 36.400          O  
ATOM    346  CB  PRO A  22     -15.165  55.340  15.203  1.00 54.280          C  
ATOM    347  CG  PRO A  22     -14.519  54.592  16.309  1.00 54.280          C  
ATOM    348  CD  PRO A  22     -13.634  53.573  15.663  1.00 54.280          C  
ATOM    349  HA  PRO A  22     -16.346  53.834  14.187  1.00 43.430          H  
ATOM    350 1HB  PRO A  22     -14.563  56.174  14.832  1.00 65.140          H  
ATOM    351 2HB  PRO A  22     -16.138  55.751  15.494  1.00 65.140          H  
ATOM    352 1HG  PRO A  22     -13.975  55.265  16.933  1.00 65.140          H  
ATOM    353 2HG  PRO A  22     -15.283  54.130  16.950  1.00 65.140          H  
ATOM    354 1HD  PRO A  22     -12.630  53.962  15.505  1.00 65.140          H  
ATOM    355 2HD  PRO A  22     -13.665  52.713  16.345  1.00 65.140          H  
ATOM    356  N   ASP A  23     -16.397  55.417  12.226  1.00 37.110          N  
ATOM    357  CA  ASP A  23     -16.517  56.167  10.978  1.00 37.600          C  
ATOM    358  C   ASP A  23     -16.181  57.648  11.114  1.00 38.430          C  
ATOM    359  O   ASP A  23     -16.740  58.373  11.927  1.00 38.840          O  
ATOM    360  CB  ASP A  23     -17.893  55.995  10.381  1.00 52.440          C  
ATOM    361  CG  ASP A  23     -18.118  54.617   9.776  1.00 52.440          C  
ATOM    362  OD1 ASP A  23     -17.264  54.179   9.001  1.00 52.440          O  
ATOM    363  OD2 ASP A  23     -19.155  54.022  10.063  1.00 52.440          O  
ATOM    364  H   ASP A  23     -17.247  55.202  12.727  1.00 44.530          H  
ATOM    365  HA  ASP A  23     -15.816  55.743  10.275  1.00 45.120          H  
ATOM    366 1HB  ASP A  23     -18.586  56.141  11.149  1.00 62.930          H  
ATOM    367 2HB  ASP A  23     -18.068  56.761   9.630  1.00 62.930          H  
ATOM    368  N   PHE A  24     -15.262  58.080  10.285  1.00 38.720          N  
ATOM    369  CA  PHE A  24     -14.682  59.417  10.228  1.00 39.540          C  
ATOM    370  C   PHE A  24     -15.690  60.559  10.195  1.00 40.210          C  
ATOM    371  O   PHE A  24     -15.614  61.496  11.009  1.00 40.020          O  
ATOM    372  CB  PHE A  24     -13.819  59.404   8.970  1.00 55.030          C  
ATOM    373  CG  PHE A  24     -13.059  60.563   8.584  1.00 55.030          C  
ATOM    374  CD1 PHE A  24     -11.850  60.827   9.197  1.00 55.030          C  
ATOM    375  CD2 PHE A  24     -13.490  61.369   7.551  1.00 55.030          C  
ATOM    376  CE1 PHE A  24     -11.080  61.888   8.788  1.00 55.030          C  
ATOM    377  CE2 PHE A  24     -12.731  62.422   7.147  1.00 55.030          C  
ATOM    378  CZ  PHE A  24     -11.521  62.683   7.759  1.00 55.030          C  
ATOM    379  H   PHE A  24     -14.895  57.382   9.651  1.00 46.460          H  
ATOM    380  HA  PHE A  24     -14.067  59.572  11.101  1.00 47.450          H  
ATOM    381 1HB  PHE A  24     -13.125  58.608   9.067  1.00 66.030          H  
ATOM    382 2HB  PHE A  24     -14.452  59.153   8.130  1.00 66.030          H  
ATOM    383  HD1 PHE A  24     -11.507  60.180   9.996  1.00 66.030          H  
ATOM    384  HD2 PHE A  24     -14.442  61.154   7.055  1.00 66.030          H  
ATOM    385  HE1 PHE A  24     -10.115  62.100   9.267  1.00 66.030          H  
ATOM    386  HE2 PHE A  24     -13.077  63.053   6.343  1.00 66.030          H  
ATOM    387  HZ  PHE A  24     -10.906  63.526   7.430  1.00 66.030          H  
ATOM    388  N   SER A  25     -16.671  60.471   9.308  1.00 41.060          N  
ATOM    389  CA  SER A  25     -17.653  61.530   9.138  1.00 41.770          C  
ATOM    390  C   SER A  25     -18.660  61.611  10.286  1.00 42.130          C  
ATOM    391  O   SER A  25     -19.384  62.602  10.409  1.00 42.200          O  
ATOM    392  CB  SER A  25     -18.387  61.356   7.819  1.00 58.190          C  
ATOM    393  OG  SER A  25     -19.211  60.233   7.834  1.00 58.190          O  
ATOM    394  H   SER A  25     -16.734  59.669   8.700  1.00 49.270          H  
ATOM    395  HA  SER A  25     -17.117  62.477   9.093  1.00 50.120          H  
ATOM    396 1HB  SER A  25     -18.984  62.241   7.615  1.00 69.830          H  
ATOM    397 2HB  SER A  25     -17.658  61.263   7.014  1.00 69.830          H  
ATOM    398  HG  SER A  25     -19.598  60.173   6.938  1.00 69.830          H  
ATOM    399  N   LYS A  26     -18.702  60.594  11.154  1.00 42.440          N  
ATOM    400  CA  LYS A  26     -19.658  60.582  12.249  1.00 42.900          C  
ATOM    401  C   LYS A  26     -19.062  61.234  13.490  1.00 42.960          C  
ATOM    402  O   LYS A  26     -19.763  61.468  14.476  1.00 43.230          O  
ATOM    403  CB  LYS A  26     -20.101  59.151  12.542  1.00 59.880          C  
ATOM    404  CG  LYS A  26     -20.868  58.513  11.387  1.00 59.880          C  
ATOM    405  CD  LYS A  26     -21.252  57.072  11.683  1.00 59.880          C  
ATOM    406  CE  LYS A  26     -21.895  56.418  10.465  1.00 59.880          C  
ATOM    407  NZ  LYS A  26     -21.928  54.932  10.576  1.00 59.880          N  
ATOM    408  H   LYS A  26     -18.046  59.814  11.080  1.00 50.930          H  
ATOM    409  HA  LYS A  26     -20.535  61.161  11.954  1.00 51.480          H  
ATOM    410 1HB  LYS A  26     -19.221  58.538  12.750  1.00 71.850          H  
ATOM    411 2HB  LYS A  26     -20.732  59.136  13.428  1.00 71.850          H  
ATOM    412 1HG  LYS A  26     -21.770  59.094  11.197  1.00 71.850          H  
ATOM    413 2HG  LYS A  26     -20.247  58.542  10.489  1.00 71.850          H  
ATOM    414 1HD  LYS A  26     -20.436  56.492  12.052  1.00 71.850          H  
ATOM    415 2HD  LYS A  26     -22.009  57.091  12.465  1.00 71.850          H  
ATOM    416 1HE  LYS A  26     -22.919  56.782  10.394  1.00 71.850          H  
ATOM    417 2HE  LYS A  26     -21.355  56.695   9.556  1.00 71.850          H  
ATOM    418 1HZ  LYS A  26     -22.388  54.563   9.763  1.00 71.850          H  
ATOM    419 2HZ  LYS A  26     -20.935  54.574  10.602  1.00 71.850          H  
ATOM    420 3HZ  LYS A  26     -22.426  54.645  11.402  1.00 71.850          H  
ATOM    421  N   LEU A  27     -17.749  61.499  13.447  1.00 42.770          N  
ATOM    422  CA  LEU A  27     -17.040  62.116  14.555  1.00 42.910          C  
ATOM    423  C   LEU A  27     -16.532  63.472  14.090  1.00 42.580          C  
ATOM    424  O   LEU A  27     -15.650  64.062  14.715  1.00 42.750          O  
ATOM    425  CB  LEU A  27     -15.838  61.262  15.004  1.00 60.020          C  
ATOM    426  CG  LEU A  27     -16.040  60.016  15.966  1.00 60.020          C  
ATOM    427  CD1 LEU A  27     -16.801  60.416  17.216  1.00 60.020          C  
ATOM    428  CD2 LEU A  27     -16.727  58.862  15.227  1.00 60.020          C  
ATOM    429  H   LEU A  27     -17.214  61.319  12.596  1.00 51.320          H  
ATOM    430  HA  LEU A  27     -17.726  62.282  15.377  1.00 51.490          H  
ATOM    431 1HB  LEU A  27     -15.357  60.890  14.104  1.00 72.020          H  
ATOM    432 2HB  LEU A  27     -15.136  61.924  15.504  1.00 72.020          H  
ATOM    433  HG  LEU A  27     -15.061  59.690  16.291  1.00 72.020          H  
ATOM    434 1HD1 LEU A  27     -16.880  59.556  17.876  1.00 72.020          H  
ATOM    435 2HD1 LEU A  27     -16.264  61.216  17.725  1.00 72.020          H  
ATOM    436 3HD1 LEU A  27     -17.803  60.754  16.960  1.00 72.020          H  
ATOM    437 1HD2 LEU A  27     -16.820  58.018  15.901  1.00 72.020          H  
ATOM    438 2HD2 LEU A  27     -17.714  59.161  14.902  1.00 72.020          H  
ATOM    439 3HD2 LEU A  27     -16.143  58.571  14.360  1.00 72.020          H  
ATOM    440  N   ALA A  28     -17.152  63.981  13.023  1.00 42.210          N  
ATOM    441  CA  ALA A  28     -16.811  65.238  12.362  1.00 41.780          C  
ATOM    442  C   ALA A  28     -15.392  65.257  11.777  1.00 41.350          C  
ATOM    443  O   ALA A  28     -14.678  66.245  11.942  1.00 40.830          O  
ATOM    444  CB  ALA A  28     -16.960  66.404  13.329  1.00 58.660          C  
ATOM    445  H   ALA A  28     -17.902  63.429  12.621  1.00 50.650          H  
ATOM    446  HA  ALA A  28     -17.512  65.372  11.538  1.00 50.140          H  
ATOM    447 1HB  ALA A  28     -16.753  67.335  12.801  1.00 70.400          H  
ATOM    448 2HB  ALA A  28     -17.978  66.425  13.713  1.00 70.400          H  
ATOM    449 3HB  ALA A  28     -16.266  66.311  14.158  1.00 70.400          H  
ATOM    450  N   ARG A  29     -15.037  64.200  11.013  1.00 41.610          N  
ATOM    451  CA  ARG A  29     -13.742  64.023  10.344  1.00 41.280          C  
ATOM    452  C   ARG A  29     -12.644  63.828  11.368  1.00 40.620          C  
ATOM    453  O   ARG A  29     -11.589  64.467  11.334  1.00 40.640          O  
ATOM    454  CB  ARG A  29     -13.417  65.210   9.446  1.00 57.920          C  
ATOM    455  CG  ARG A  29     -14.429  65.460   8.345  1.00 57.920          C  
ATOM    456  CD  ARG A  29     -14.014  66.562   7.471  1.00 57.920          C  
ATOM    457  NE  ARG A  29     -14.976  66.791   6.403  1.00 57.920          N  
ATOM    458  CZ  ARG A  29     -14.908  67.780   5.486  1.00 57.920          C  
ATOM    459  NH1 ARG A  29     -13.911  68.642   5.501  1.00 57.920          N  
ATOM    460  NH2 ARG A  29     -15.852  67.878   4.564  1.00 57.920          N  
ATOM    461  H   ARG A  29     -15.666  63.406  10.937  1.00 49.930          H  
ATOM    462  HA  ARG A  29     -13.803  63.130   9.733  1.00 49.540          H  
ATOM    463 1HB  ARG A  29     -13.306  66.117  10.018  1.00 69.510          H  
ATOM    464 2HB  ARG A  29     -12.463  65.041   8.964  1.00 69.510          H  
ATOM    465 1HG  ARG A  29     -14.559  64.568   7.747  1.00 69.510          H  
ATOM    466 2HG  ARG A  29     -15.383  65.733   8.794  1.00 69.510          H  
ATOM    467 1HD  ARG A  29     -13.930  67.472   8.065  1.00 69.510          H  
ATOM    468 2HD  ARG A  29     -13.056  66.321   7.032  1.00 69.510          H  
ATOM    469  HE  ARG A  29     -15.762  66.158   6.346  1.00 69.510          H  
ATOM    470 1HH1 ARG A  29     -13.188  68.571   6.201  1.00 69.510          H  
ATOM    471 2HH1 ARG A  29     -13.867  69.378   4.811  1.00 69.510          H  
ATOM    472 1HH2 ARG A  29     -16.617  67.216   4.551  1.00 69.510          H  
ATOM    473 2HH2 ARG A  29     -15.812  68.612   3.872  1.00 69.510          H  
ATOM    474  N   ALA A  30     -12.944  62.944  12.307  1.00 40.080          N  
ATOM    475  CA  ALA A  30     -12.045  62.620  13.403  1.00 39.460          C  
ATOM    476  C   ALA A  30     -12.390  61.286  14.037  1.00 38.550          C  
ATOM    477  O   ALA A  30     -12.766  61.239  15.206  1.00 38.490          O  
ATOM    478  CB  ALA A  30     -12.098  63.717  14.445  1.00 55.490          C  
ATOM    479  H   ALA A  30     -13.827  62.447  12.160  1.00 48.100          H  
ATOM    480  HA  ALA A  30     -11.034  62.549  13.003  1.00 47.350          H  
ATOM    481 1HB  ALA A  30     -11.406  63.486  15.252  1.00 66.590          H  
ATOM    482 2HB  ALA A  30     -11.821  64.669  13.989  1.00 66.590          H  
ATOM    483 3HB  ALA A  30     -13.110  63.788  14.841  1.00 66.590          H  
ATOM    484  N   ALA A  31     -12.306  60.203  13.285  1.00 37.870          N  
ATOM    485  CA  ALA A  31     -12.746  58.920  13.833  1.00 37.150          C  
ATOM    486  C   ALA A  31     -12.007  58.624  15.131  1.00 36.550          C  
ATOM    487  O   ALA A  31     -10.789  58.786  15.218  1.00 36.130          O  
ATOM    488  CB  ALA A  31     -12.504  57.794  12.849  1.00 52.300          C  
ATOM    489  H   ALA A  31     -11.949  60.286  12.346  1.00 45.440          H  
ATOM    490  HA  ALA A  31     -13.808  58.982  14.048  1.00 44.580          H  
ATOM    491 1HB  ALA A  31     -12.846  56.877  13.293  1.00 62.760          H  
ATOM    492 2HB  ALA A  31     -13.020  57.932  11.942  1.00 62.760          H  
ATOM    493 3HB  ALA A  31     -11.452  57.716  12.632  1.00 62.760          H  
ATOM    494  N   ALA A  32     -12.725  58.113  16.129  1.00 36.550          N  
ATOM    495  CA  ALA A  32     -12.126  57.792  17.427  1.00 36.020          C  
ATOM    496  C   ALA A  32     -11.408  56.448  17.371  1.00 35.070          C  
ATOM    497  O   ALA A  32     -11.826  55.463  17.979  1.00 34.960          O  
ATOM    498  CB  ALA A  32     -13.197  57.795  18.508  1.00 50.640          C  
ATOM    499  H   ALA A  32     -13.716  57.985  15.987  1.00 43.860          H  
ATOM    500  HA  ALA A  32     -11.386  58.558  17.660  1.00 43.220          H  
ATOM    501 1HB  ALA A  32     -12.735  57.582  19.472  1.00 60.770          H  
ATOM    502 2HB  ALA A  32     -13.670  58.777  18.542  1.00 60.770          H  
ATOM    503 3HB  ALA A  32     -13.948  57.049  18.301  1.00 60.770          H  
ATOM    504  N   VAL A  33     -10.328  56.444  16.623  1.00 34.450          N  
ATOM    505  CA  VAL A  33      -9.523  55.280  16.307  1.00 33.540          C  
ATOM    506  C   VAL A  33      -8.322  55.097  17.231  1.00 32.750          C  
ATOM    507  O   VAL A  33      -7.639  56.056  17.579  1.00 32.880          O  
ATOM    508  CB  VAL A  33      -9.110  55.373  14.835  1.00 47.320          C  
ATOM    509  CG1 VAL A  33      -8.223  54.267  14.443  1.00 47.320          C  
ATOM    510  CG2 VAL A  33     -10.333  55.321  14.008  1.00 47.320          C  
ATOM    511  H   VAL A  33     -10.097  57.347  16.195  1.00 41.340          H  
ATOM    512  HA  VAL A  33     -10.157  54.401  16.414  1.00 40.250          H  
ATOM    513  HB  VAL A  33      -8.593  56.314  14.669  1.00 56.780          H  
ATOM    514 1HG1 VAL A  33      -7.969  54.352  13.385  1.00 56.780          H  
ATOM    515 2HG1 VAL A  33      -7.304  54.287  15.024  1.00 56.780          H  
ATOM    516 3HG1 VAL A  33      -8.752  53.333  14.611  1.00 56.780          H  
ATOM    517 1HG2 VAL A  33     -10.059  55.414  12.967  1.00 56.780          H  
ATOM    518 2HG2 VAL A  33     -10.839  54.397  14.169  1.00 56.780          H  
ATOM    519 3HG2 VAL A  33     -10.960  56.117  14.294  1.00 56.780          H  
ATOM    520  N   SER A  34      -8.126  53.856  17.673  1.00 31.990          N  
ATOM    521  CA  SER A  34      -7.039  53.456  18.562  1.00 31.220          C  
ATOM    522  C   SER A  34      -5.712  53.242  17.820  1.00 30.730          C  
ATOM    523  O   SER A  34      -5.661  53.185  16.589  1.00 30.750          O  
ATOM    524  CB  SER A  34      -7.410  52.173  19.297  1.00 44.020          C  
ATOM    525  OG  SER A  34      -8.519  52.360  20.132  1.00 44.020          O  
ATOM    526  H   SER A  34      -8.767  53.142  17.365  1.00 38.390          H  
ATOM    527  HA  SER A  34      -6.894  54.249  19.296  1.00 37.460          H  
ATOM    528 1HB  SER A  34      -7.626  51.392  18.578  1.00 52.820          H  
ATOM    529 2HB  SER A  34      -6.564  51.836  19.892  1.00 52.820          H  
ATOM    530  HG  SER A  34      -8.662  51.521  20.584  1.00 52.820          H  
ATOM    531  N   SER A  35      -4.631  53.075  18.594  1.00 30.290          N  
ATOM    532  CA  SER A  35      -3.266  52.851  18.082  1.00 29.850          C  
ATOM    533  C   SER A  35      -3.104  51.540  17.315  1.00 29.150          C  
ATOM    534  O   SER A  35      -2.112  51.335  16.614  1.00 28.880          O  
ATOM    535  CB  SER A  35      -2.274  52.855  19.228  1.00 41.970          C  
ATOM    536  OG  SER A  35      -2.484  51.754  20.069  1.00 41.970          O  
ATOM    537  H   SER A  35      -4.741  53.122  19.598  1.00 36.350          H  
ATOM    538  HA  SER A  35      -3.024  53.671  17.404  1.00 35.820          H  
ATOM    539 1HB  SER A  35      -1.259  52.820  18.827  1.00 50.360          H  
ATOM    540 2HB  SER A  35      -2.371  53.778  19.796  1.00 50.360          H  
ATOM    541  HG  SER A  35      -1.771  51.772  20.716  1.00 50.360          H  
ATOM    542  N   GLY A  36      -4.082  50.654  17.462  1.00 28.910          N  
ATOM    543  CA  GLY A  36      -4.113  49.354  16.819  1.00 28.340          C  
ATOM    544  C   GLY A  36      -4.661  49.380  15.386  1.00 28.740          C  
ATOM    545  O   GLY A  36      -4.755  48.349  14.710  1.00 28.360          O  
ATOM    546  H   GLY A  36      -4.840  50.916  18.067  1.00 34.690          H  
ATOM    547 1HA  GLY A  36      -3.107  48.951  16.825  1.00 34.010          H  
ATOM    548 2HA  GLY A  36      -4.734  48.696  17.420  1.00 34.010          H  
ATOM    549  N   PHE A  37      -5.032  50.551  14.906  1.00 29.560          N  
ATOM    550  CA  PHE A  37      -5.579  50.637  13.565  1.00 30.060          C  
ATOM    551  C   PHE A  37      -4.801  51.631  12.729  1.00 30.840          C  
ATOM    552  O   PHE A  37      -4.219  52.577  13.258  1.00 31.190          O  
ATOM    553  CB  PHE A  37      -7.022  51.094  13.623  1.00 41.880          C  
ATOM    554  CG  PHE A  37      -7.970  50.186  14.336  1.00 41.880          C  
ATOM    555  CD1 PHE A  37      -8.161  50.303  15.696  1.00 41.880          C  
ATOM    556  CD2 PHE A  37      -8.690  49.241  13.653  1.00 41.880          C  
ATOM    557  CE1 PHE A  37      -9.053  49.482  16.355  1.00 41.880          C  
ATOM    558  CE2 PHE A  37      -9.577  48.417  14.303  1.00 41.880          C  
ATOM    559  CZ  PHE A  37      -9.763  48.536  15.649  1.00 41.880          C  
ATOM    560  H   PHE A  37      -4.959  51.396  15.478  1.00 35.470          H  
ATOM    561  HA  PHE A  37      -5.522  49.661  13.093  1.00 36.070          H  
ATOM    562 1HB  PHE A  37      -7.011  52.011  14.129  1.00 50.260          H  
ATOM    563 2HB  PHE A  37      -7.398  51.271  12.608  1.00 50.260          H  
ATOM    564  HD1 PHE A  37      -7.595  51.057  16.236  1.00 50.260          H  
ATOM    565  HD2 PHE A  37      -8.562  49.152  12.573  1.00 50.260          H  
ATOM    566  HE1 PHE A  37      -9.201  49.578  17.427  1.00 50.260          H  
ATOM    567  HE2 PHE A  37     -10.140  47.681  13.740  1.00 50.260          H  
ATOM    568  HZ  PHE A  37     -10.478  47.881  16.154  1.00 50.260          H  
ATOM    569  N   ASP A  38      -4.789  51.420  11.415  1.00 31.200          N  
ATOM    570  CA  ASP A  38      -4.211  52.408  10.505  1.00 32.030          C  
ATOM    571  C   ASP A  38      -5.393  52.985   9.740  1.00 32.490          C  
ATOM    572  O   ASP A  38      -5.800  52.445   8.695  1.00 32.180          O  
ATOM    573  CB  ASP A  38      -3.199  51.789   9.538  1.00 44.510          C  
ATOM    574  CG  ASP A  38      -2.425  52.826   8.706  1.00 44.510          C  
ATOM    575  OD1 ASP A  38      -2.787  53.992   8.706  1.00 44.510          O  
ATOM    576  OD2 ASP A  38      -1.389  52.462   8.182  1.00 44.510          O  
ATOM    577  H   ASP A  38      -5.271  50.589  11.062  1.00 37.440          H  
ATOM    578  HA  ASP A  38      -3.731  53.201  11.074  1.00 38.440          H  
ATOM    579 1HB  ASP A  38      -2.494  51.209  10.085  1.00 53.410          H  
ATOM    580 2HB  ASP A  38      -3.714  51.112   8.858  1.00 53.410          H  
ATOM    581  N   GLY A  39      -5.993  54.035  10.286  1.00 33.310          N  
ATOM    582  CA  GLY A  39      -7.223  54.535   9.726  1.00 33.880          C  
ATOM    583  C   GLY A  39      -8.209  53.383   9.777  1.00 34.330          C  
ATOM    584  O   GLY A  39      -8.516  52.836  10.834  1.00 34.850          O  
ATOM    585  H   GLY A  39      -5.556  54.490  11.087  1.00 39.970          H  
ATOM    586 1HA  GLY A  39      -7.585  55.379  10.309  1.00 40.660          H  
ATOM    587 2HA  GLY A  39      -7.066  54.868   8.702  1.00 40.660          H  
ATOM    588  N   ALA A  40      -8.721  53.037   8.609  1.00 34.220          N  
ATOM    589  CA  ALA A  40      -9.679  51.966   8.434  1.00 33.520          C  
ATOM    590  C   ALA A  40      -9.161  50.576   8.809  1.00 32.790          C  
ATOM    591  O   ALA A  40      -9.955  49.738   9.217  1.00 32.560          O  
ATOM    592  CB  ALA A  40     -10.143  51.933   6.988  1.00 47.210          C  
ATOM    593  H   ALA A  40      -8.410  53.541   7.792  1.00 41.060          H  
ATOM    594  HA  ALA A  40     -10.519  52.168   9.062  1.00 40.220          H  
ATOM    595 1HB  ALA A  40     -10.897  51.161   6.857  1.00 56.650          H  
ATOM    596 2HB  ALA A  40     -10.572  52.903   6.724  1.00 56.650          H  
ATOM    597 3HB  ALA A  40      -9.296  51.719   6.342  1.00 56.650          H  
ATOM    598  N   ILE A  41      -7.869  50.291   8.645  1.00 32.520          N  
ATOM    599  CA  ILE A  41      -7.407  48.905   8.802  1.00 32.020          C  
ATOM    600  C   ILE A  41      -7.033  48.377  10.195  1.00 31.220          C  
ATOM    601  O   ILE A  41      -6.230  48.936  10.937  1.00 30.760          O  
ATOM    602  CB  ILE A  41      -6.242  48.664   7.819  1.00 45.030          C  
ATOM    603  CG1 ILE A  41      -6.719  48.995   6.341  1.00 45.030          C  
ATOM    604  CG2 ILE A  41      -5.685  47.226   7.926  1.00 45.030          C  
ATOM    605  CD1 ILE A  41      -7.940  48.209   5.809  1.00 45.030          C  
ATOM    606  H   ILE A  41      -7.202  51.019   8.370  1.00 39.020          H  
ATOM    607  HA  ILE A  41      -8.224  48.270   8.485  1.00 38.420          H  
ATOM    608  HB  ILE A  41      -5.438  49.366   8.050  1.00 54.030          H  
ATOM    609 1HG1 ILE A  41      -6.951  50.056   6.283  1.00 54.030          H  
ATOM    610 2HG1 ILE A  41      -5.881  48.793   5.673  1.00 54.030          H  
ATOM    611 1HG2 ILE A  41      -4.860  47.107   7.226  1.00 54.030          H  
ATOM    612 2HG2 ILE A  41      -5.313  47.036   8.933  1.00 54.030          H  
ATOM    613 3HG2 ILE A  41      -6.459  46.499   7.695  1.00 54.030          H  
ATOM    614 1HD1 ILE A  41      -8.143  48.526   4.786  1.00 54.030          H  
ATOM    615 2HD1 ILE A  41      -7.734  47.142   5.813  1.00 54.030          H  
ATOM    616 3HD1 ILE A  41      -8.821  48.408   6.409  1.00 54.030          H  
ATOM    617  N   GLN A  42      -7.629  47.224  10.507  1.00 31.120          N  
ATOM    618  CA  GLN A  42      -7.474  46.446  11.746  1.00 30.440          C  
ATOM    619  C   GLN A  42      -6.177  45.653  11.861  1.00 29.580          C  
ATOM    620  O   GLN A  42      -5.564  45.316  10.847  1.00 29.740          O  
ATOM    621  CB  GLN A  42      -8.625  45.452  11.843  1.00 42.890          C  
ATOM    622  CG  GLN A  42      -8.542  44.299  10.800  1.00 42.890          C  
ATOM    623  CD  GLN A  42      -9.684  43.343  10.926  1.00 42.890          C  
ATOM    624  OE1 GLN A  42     -10.727  43.727  11.443  1.00 42.890          O  
ATOM    625  NE2 GLN A  42      -9.520  42.109  10.464  1.00 42.890          N  
ATOM    626  H   GLN A  42      -8.273  46.864   9.818  1.00 37.340          H  
ATOM    627  HA  GLN A  42      -7.495  47.121  12.590  1.00 36.530          H  
ATOM    628 1HB  GLN A  42      -8.667  45.025  12.847  1.00 51.470          H  
ATOM    629 2HB  GLN A  42      -9.549  45.986  11.670  1.00 51.470          H  
ATOM    630 1HG  GLN A  42      -8.574  44.730   9.804  1.00 51.470          H  
ATOM    631 2HG  GLN A  42      -7.625  43.739  10.911  1.00 51.470          H  
ATOM    632 1HE2 GLN A  42     -10.292  41.419  10.541  1.00 51.470          H  
ATOM    633 2HE2 GLN A  42      -8.661  41.836  10.029  1.00 51.470          H  
ATOM    634  N   LEU A  43      -5.817  45.291  13.107  1.00 28.720          N  
ATOM    635  CA  LEU A  43      -4.684  44.414  13.430  1.00 27.950          C  
ATOM    636  C   LEU A  43      -3.328  44.990  13.023  1.00 27.370          C  
ATOM    637  O   LEU A  43      -2.447  44.290  12.520  1.00 27.340          O  
ATOM    638  CB  LEU A  43      -4.959  43.033  12.818  1.00 39.440          C  
ATOM    639  CG  LEU A  43      -6.352  42.375  13.266  1.00 39.440          C  
ATOM    640  CD1 LEU A  43      -6.553  41.063  12.537  1.00 39.440          C  
ATOM    641  CD2 LEU A  43      -6.397  42.143  14.773  1.00 39.440          C  
ATOM    642  H   LEU A  43      -6.356  45.625  13.911  1.00 34.460          H  
ATOM    643  HA  LEU A  43      -4.643  44.283  14.502  1.00 33.540          H  
ATOM    644 1HB  LEU A  43      -4.945  43.105  11.736  1.00 47.330          H  
ATOM    645 2HB  LEU A  43      -4.162  42.358  13.117  1.00 47.330          H  
ATOM    646  HG  LEU A  43      -7.153  43.034  13.006  1.00 47.330          H  
ATOM    647 1HD1 LEU A  43      -7.494  40.644  12.826  1.00 47.330          H  
ATOM    648 2HD1 LEU A  43      -6.548  41.235  11.464  1.00 47.330          H  
ATOM    649 3HD1 LEU A  43      -5.748  40.370  12.798  1.00 47.330          H  
ATOM    650 1HD2 LEU A  43      -7.332  41.713  15.038  1.00 47.330          H  
ATOM    651 2HD2 LEU A  43      -5.617  41.466  15.054  1.00 47.330          H  
ATOM    652 3HD2 LEU A  43      -6.283  43.067  15.312  1.00 47.330          H  
ATOM    653  N   VAL A  44      -3.168  46.284  13.290  1.00 26.980          N  
ATOM    654  CA  VAL A  44      -1.968  47.060  13.038  1.00 26.460          C  
ATOM    655  C   VAL A  44      -1.246  47.374  14.342  1.00 25.240          C  
ATOM    656  O   VAL A  44      -1.872  47.630  15.362  1.00 24.920          O  
ATOM    657  CB  VAL A  44      -2.328  48.382  12.317  1.00 37.250          C  
ATOM    658  CG1 VAL A  44      -1.075  49.279  12.120  1.00 37.250          C  
ATOM    659  CG2 VAL A  44      -2.990  48.046  10.979  1.00 37.250          C  
ATOM    660  H   VAL A  44      -3.947  46.799  13.706  1.00 32.380          H  
ATOM    661  HA  VAL A  44      -1.305  46.478  12.398  1.00 31.750          H  
ATOM    662  HB  VAL A  44      -3.024  48.941  12.929  1.00 44.700          H  
ATOM    663 1HG1 VAL A  44      -1.360  50.192  11.636  1.00 44.700          H  
ATOM    664 2HG1 VAL A  44      -0.633  49.536  13.079  1.00 44.700          H  
ATOM    665 3HG1 VAL A  44      -0.338  48.763  11.507  1.00 44.700          H  
ATOM    666 1HG2 VAL A  44      -3.278  48.955  10.470  1.00 44.700          H  
ATOM    667 2HG2 VAL A  44      -2.298  47.486  10.359  1.00 44.700          H  
ATOM    668 3HG2 VAL A  44      -3.881  47.444  11.154  1.00 44.700          H  
ATOM    669  N   SER A  45       0.073  47.286  14.322  1.00 24.650          N  
ATOM    670  CA  SER A  45       0.890  47.638  15.475  1.00 23.520          C  
ATOM    671  C   SER A  45       2.224  48.076  14.928  1.00 23.190          C  
ATOM    672  O   SER A  45       2.689  47.552  13.914  1.00 23.650          O  
ATOM    673  CB  SER A  45       1.015  46.531  16.491  1.00 33.380          C  
ATOM    674  OG  SER A  45       1.824  46.962  17.550  1.00 33.380          O  
ATOM    675  H   SER A  45       0.535  47.022  13.462  1.00 29.580          H  
ATOM    676  HA  SER A  45       0.439  48.492  15.983  1.00 28.220          H  
ATOM    677 1HB  SER A  45       0.024  46.285  16.874  1.00 40.060          H  
ATOM    678 2HB  SER A  45       1.424  45.636  16.041  1.00 40.060          H  
ATOM    679  HG  SER A  45       1.671  46.346  18.314  1.00 40.060          H  
ATOM    680  N   LEU A  46       2.809  49.083  15.545  1.00 22.500          N  
ATOM    681  CA  LEU A  46       4.043  49.646  15.037  1.00 22.230          C  
ATOM    682  C   LEU A  46       5.205  49.212  15.888  1.00 21.410          C  
ATOM    683  O   LEU A  46       5.052  48.968  17.081  1.00 21.050          O  
ATOM    684  CB  LEU A  46       3.962  51.181  15.038  1.00 31.230          C  
ATOM    685  CG  LEU A  46       2.919  51.895  14.076  1.00 31.230          C  
ATOM    686  CD1 LEU A  46       3.061  51.351  12.651  1.00 31.230          C  
ATOM    687  CD2 LEU A  46       1.449  51.744  14.614  1.00 31.230          C  
ATOM    688  H   LEU A  46       2.381  49.455  16.384  1.00 27.000          H  
ATOM    689  HA  LEU A  46       4.223  49.277  14.032  1.00 26.680          H  
ATOM    690 1HB  LEU A  46       3.745  51.503  16.042  1.00 37.480          H  
ATOM    691 2HB  LEU A  46       4.948  51.566  14.779  1.00 37.480          H  
ATOM    692  HG  LEU A  46       3.166  52.957  14.047  1.00 37.480          H  
ATOM    693 1HD1 LEU A  46       2.387  51.871  11.994  1.00 37.480          H  
ATOM    694 2HD1 LEU A  46       4.082  51.496  12.305  1.00 37.480          H  
ATOM    695 3HD1 LEU A  46       2.818  50.292  12.624  1.00 37.480          H  
ATOM    696 1HD2 LEU A  46       0.772  52.280  13.964  1.00 37.480          H  
ATOM    697 2HD2 LEU A  46       1.132  50.724  14.642  1.00 37.480          H  
ATOM    698 3HD2 LEU A  46       1.384  52.165  15.617  1.00 37.480          H  
ATOM    699  N   GLY A  47       6.386  49.145  15.287  1.00 21.210          N  
ATOM    700  CA  GLY A  47       7.537  48.725  16.061  1.00 20.500          C  
ATOM    701  C   GLY A  47       8.878  49.004  15.392  1.00 20.090          C  
ATOM    702  O   GLY A  47       8.999  49.922  14.577  1.00 20.080          O  
ATOM    703  H   GLY A  47       6.478  49.360  14.303  1.00 25.450          H  
ATOM    704 1HA  GLY A  47       7.492  49.258  16.998  1.00 24.600          H  
ATOM    705 2HA  GLY A  47       7.459  47.665  16.298  1.00 24.600          H  
ATOM    706  N   GLY A  48       9.900  48.247  15.797  1.00 19.840          N  
ATOM    707  CA  GLY A  48      11.276  48.464  15.348  1.00 19.500          C  
ATOM    708  C   GLY A  48      12.217  47.686  16.253  1.00 18.750          C  
ATOM    709  O   GLY A  48      11.774  46.837  17.011  1.00 18.630          O  
ATOM    710  H   GLY A  48       9.704  47.464  16.434  1.00 23.810          H  
ATOM    711 1HA  GLY A  48      11.386  48.132  14.316  1.00 23.400          H  
ATOM    712 2HA  GLY A  48      11.514  49.527  15.384  1.00 23.400          H  
ATOM    713  N   ARG A  49      13.510  47.993  16.256  1.00 18.350          N  
ATOM    714  CA  ARG A  49      14.427  47.194  17.084  1.00 17.770          C  
ATOM    715  C   ARG A  49      14.021  47.178  18.565  1.00 17.730          C  
ATOM    716  O   ARG A  49      14.160  46.165  19.249  1.00 18.110          O  
ATOM    717  CB  ARG A  49      15.846  47.731  16.989  1.00 25.110          C  
ATOM    718  CG  ARG A  49      16.541  47.539  15.662  1.00 25.110          C  
ATOM    719  CD  ARG A  49      17.950  48.005  15.735  1.00 25.110          C  
ATOM    720  NE  ARG A  49      18.607  47.967  14.435  1.00 25.110          N  
ATOM    721  CZ  ARG A  49      18.659  48.995  13.552  1.00 25.110          C  
ATOM    722  NH1 ARG A  49      18.077  50.151  13.823  1.00 25.110          N  
ATOM    723  NH2 ARG A  49      19.299  48.834  12.404  1.00 25.110          N  
ATOM    724  H   ARG A  49      13.858  48.732  15.662  1.00 22.020          H  
ATOM    725  HA  ARG A  49      14.417  46.169  16.714  1.00 21.320          H  
ATOM    726 1HB  ARG A  49      15.837  48.792  17.183  1.00 30.130          H  
ATOM    727 2HB  ARG A  49      16.459  47.267  17.760  1.00 30.130          H  
ATOM    728 1HG  ARG A  49      16.542  46.481  15.401  1.00 30.130          H  
ATOM    729 2HG  ARG A  49      16.026  48.103  14.888  1.00 30.130          H  
ATOM    730 1HD  ARG A  49      17.992  49.017  16.127  1.00 30.130          H  
ATOM    731 2HD  ARG A  49      18.502  47.345  16.406  1.00 30.130          H  
ATOM    732  HE  ARG A  49      19.071  47.105  14.177  1.00 30.130          H  
ATOM    733 1HH1 ARG A  49      17.584  50.284  14.692  1.00 30.130          H  
ATOM    734 2HH1 ARG A  49      18.123  50.909  13.155  1.00 30.130          H  
ATOM    735 1HH2 ARG A  49      19.745  47.952  12.193  1.00 30.130          H  
ATOM    736 2HH2 ARG A  49      19.344  49.592  11.738  1.00 30.130          H  
ATOM    737  N   GLN A  50      13.521  48.309  19.051  1.00 17.390          N  
ATOM    738  CA  GLN A  50      13.114  48.488  20.435  1.00 17.530          C  
ATOM    739  C   GLN A  50      11.649  48.125  20.722  1.00 18.040          C  
ATOM    740  O   GLN A  50      11.204  48.257  21.868  1.00 17.880          O  
ATOM    741  CB  GLN A  50      13.318  49.954  20.824  1.00 24.490          C  
ATOM    742  CG  GLN A  50      14.768  50.420  20.815  1.00 24.490          C  
ATOM    743  CD  GLN A  50      15.287  50.658  19.391  1.00 24.490          C  
ATOM    744  OE1 GLN A  50      14.499  50.655  18.421  1.00 24.490          O  
ATOM    745  NE2 GLN A  50      16.592  50.874  19.259  1.00 24.490          N  
ATOM    746  H   GLN A  50      13.462  49.115  18.427  1.00 20.870          H  
ATOM    747  HA  GLN A  50      13.750  47.861  21.056  1.00 21.040          H  
ATOM    748 1HB  GLN A  50      12.744  50.590  20.151  1.00 29.380          H  
ATOM    749 2HB  GLN A  50      12.926  50.112  21.830  1.00 29.380          H  
ATOM    750 1HG  GLN A  50      14.849  51.352  21.373  1.00 29.380          H  
ATOM    751 2HG  GLN A  50      15.385  49.648  21.278  1.00 29.380          H  
ATOM    752 1HE2 GLN A  50      16.987  51.049  18.355  1.00 29.380          H  
ATOM    753 2HE2 GLN A  50      17.187  50.875  20.066  1.00 29.380          H  
ATOM    754  N   LEU A  51      10.884  47.726  19.700  1.00 18.740          N  
ATOM    755  CA  LEU A  51       9.452  47.471  19.871  1.00 19.350          C  
ATOM    756  C   LEU A  51       8.888  46.242  19.138  1.00 19.940          C  
ATOM    757  O   LEU A  51       9.115  46.028  17.940  1.00 20.250          O  
ATOM    758  CB  LEU A  51       8.669  48.690  19.388  1.00 26.850          C  
ATOM    759  CG  LEU A  51       8.730  50.012  20.171  1.00 26.850          C  
ATOM    760  CD1 LEU A  51       8.108  51.107  19.314  1.00 26.850          C  
ATOM    761  CD2 LEU A  51       7.954  49.881  21.462  1.00 26.850          C  
ATOM    762  H   LEU A  51      11.319  47.553  18.792  1.00 22.490          H  
ATOM    763  HA  LEU A  51       9.271  47.323  20.930  1.00 23.220          H  
ATOM    764 1HB  LEU A  51       9.084  48.924  18.435  1.00 32.220          H  
ATOM    765 2HB  LEU A  51       7.618  48.404  19.266  1.00 32.220          H  
ATOM    766  HG  LEU A  51       9.764  50.278  20.385  1.00 32.220          H  
ATOM    767 1HD1 LEU A  51       8.142  52.052  19.854  1.00 32.220          H  
ATOM    768 2HD1 LEU A  51       8.667  51.205  18.380  1.00 32.220          H  
ATOM    769 3HD1 LEU A  51       7.070  50.851  19.089  1.00 32.220          H  
ATOM    770 1HD2 LEU A  51       7.994  50.825  21.987  1.00 32.220          H  
ATOM    771 2HD2 LEU A  51       6.916  49.620  21.249  1.00 32.220          H  
ATOM    772 3HD2 LEU A  51       8.395  49.120  22.068  1.00 32.220          H  
ATOM    773  N   LEU A  52       8.064  45.493  19.867  1.00 20.190          N  
ATOM    774  CA  LEU A  52       7.355  44.306  19.389  1.00 20.880          C  
ATOM    775  C   LEU A  52       6.042  44.756  18.778  1.00 21.810          C  
ATOM    776  O   LEU A  52       5.468  45.765  19.214  1.00 21.910          O  
ATOM    777  CB  LEU A  52       7.042  43.351  20.544  1.00 28.960          C  
ATOM    778  CG  LEU A  52       8.199  42.820  21.373  1.00 28.960          C  
ATOM    779  CD1 LEU A  52       7.654  42.035  22.537  1.00 28.960          C  
ATOM    780  CD2 LEU A  52       9.091  41.928  20.513  1.00 28.960          C  
ATOM    781  H   LEU A  52       7.913  45.801  20.825  1.00 24.230          H  
ATOM    782  HA  LEU A  52       7.942  43.807  18.618  1.00 25.060          H  
ATOM    783 1HB  LEU A  52       6.369  43.841  21.183  1.00 34.750          H  
ATOM    784 2HB  LEU A  52       6.540  42.481  20.122  1.00 34.750          H  
ATOM    785  HG  LEU A  52       8.759  43.650  21.775  1.00 34.750          H  
ATOM    786 1HD1 LEU A  52       8.484  41.668  23.141  1.00 34.750          H  
ATOM    787 2HD1 LEU A  52       7.028  42.675  23.148  1.00 34.750          H  
ATOM    788 3HD1 LEU A  52       7.068  41.192  22.172  1.00 34.750          H  
ATOM    789 1HD2 LEU A  52       9.912  41.543  21.116  1.00 34.750          H  
ATOM    790 2HD2 LEU A  52       8.506  41.088  20.121  1.00 34.750          H  
ATOM    791 3HD2 LEU A  52       9.498  42.497  19.680  1.00 34.750          H  
ATOM    792  N   THR A  53       5.497  43.955  17.850  1.00 22.560          N  
ATOM    793  CA  THR A  53       4.226  44.315  17.193  1.00 23.510          C  
ATOM    794  C   THR A  53       3.005  43.365  17.327  1.00 24.300          C  
ATOM    795  O   THR A  53       2.519  42.874  16.303  1.00 24.970          O  
ATOM    796  CB  THR A  53       4.449  44.555  15.687  1.00 32.530          C  
ATOM    797  OG1 THR A  53       5.025  43.393  15.085  1.00 32.530          O  
ATOM    798  CG2 THR A  53       5.361  45.721  15.514  1.00 32.530          C  
ATOM    799  H   THR A  53       6.003  43.098  17.570  1.00 27.070          H  
ATOM    800  HA  THR A  53       3.915  45.272  17.612  1.00 28.210          H  
ATOM    801  HB  THR A  53       3.500  44.780  15.202  1.00 39.040          H  
ATOM    802  HG1 THR A  53       4.328  42.717  15.022  1.00 39.040          H  
ATOM    803 1HG2 THR A  53       5.514  45.920  14.457  1.00 39.040          H  
ATOM    804 2HG2 THR A  53       4.888  46.562  15.982  1.00 39.040          H  
ATOM    805 3HG2 THR A  53       6.315  45.523  15.988  1.00 39.040          H  
ATOM    806  N   PRO A  54       2.550  43.001  18.550  1.00 24.280          N  
ATOM    807  CA  PRO A  54       1.349  42.228  18.827  1.00 25.100          C  
ATOM    808  C   PRO A  54       0.133  42.871  18.200  1.00 25.840          C  
ATOM    809  O   PRO A  54       0.050  44.095  18.138  1.00 25.760          O  
ATOM    810  CB  PRO A  54       1.258  42.319  20.332  1.00 37.650          C  
ATOM    811  CG  PRO A  54       2.639  42.489  20.802  1.00 37.650          C  
ATOM    812  CD  PRO A  54       3.303  43.323  19.771  1.00 37.650          C  
ATOM    813  HA  PRO A  54       1.457  41.201  18.511  1.00 30.120          H  
ATOM    814 1HB  PRO A  54       0.624  43.144  20.586  1.00 45.180          H  
ATOM    815 2HB  PRO A  54       0.809  41.456  20.701  1.00 45.180          H  
ATOM    816 1HG  PRO A  54       2.635  42.956  21.786  1.00 45.180          H  
ATOM    817 2HG  PRO A  54       3.108  41.501  20.921  1.00 45.180          H  
ATOM    818 1HD  PRO A  54       3.274  44.400  20.008  1.00 45.180          H  
ATOM    819 2HD  PRO A  54       4.282  42.915  19.734  1.00 45.180          H  
ATOM    820  N   GLU A  55      -0.820  42.096  17.724  1.00 26.610          N  
ATOM    821  CA  GLU A  55      -1.965  42.774  17.120  1.00 27.350          C  
ATOM    822  C   GLU A  55      -2.666  43.698  18.121  1.00 27.160          C  
ATOM    823  O   GLU A  55      -3.019  43.286  19.219  1.00 26.930          O  
ATOM    824  CB  GLU A  55      -2.933  41.755  16.555  1.00 37.990          C  
ATOM    825  CG  GLU A  55      -2.364  41.022  15.358  1.00 37.990          C  
ATOM    826  CD  GLU A  55      -3.285  40.066  14.748  1.00 37.990          C  
ATOM    827  OE1 GLU A  55      -4.061  39.470  15.438  1.00 37.990          O  
ATOM    828  OE2 GLU A  55      -3.245  39.954  13.550  1.00 37.990          O  
ATOM    829  H   GLU A  55      -0.731  41.071  17.741  1.00 31.930          H  
ATOM    830  HA  GLU A  55      -1.599  43.386  16.294  1.00 32.820          H  
ATOM    831 1HB  GLU A  55      -3.189  41.023  17.322  1.00 45.590          H  
ATOM    832 2HB  GLU A  55      -3.839  42.262  16.257  1.00 45.590          H  
ATOM    833 1HG  GLU A  55      -2.078  41.758  14.604  1.00 45.590          H  
ATOM    834 2HG  GLU A  55      -1.456  40.492  15.663  1.00 45.590          H  
ATOM    835  N   HIS A  56      -2.845  44.953  17.708  1.00 27.330          N  
ATOM    836  CA  HIS A  56      -3.451  46.067  18.454  1.00 27.280          C  
ATOM    837  C   HIS A  56      -2.720  46.528  19.720  1.00 26.270          C  
ATOM    838  O   HIS A  56      -3.249  47.359  20.463  1.00 26.270          O  
ATOM    839  CB  HIS A  56      -4.924  45.787  18.842  1.00 38.210          C  
ATOM    840  CG  HIS A  56      -5.892  45.722  17.696  1.00 38.210          C  
ATOM    841  ND1 HIS A  56      -7.225  45.412  17.859  1.00 38.210          N  
ATOM    842  CD2 HIS A  56      -5.719  45.963  16.397  1.00 38.210          C  
ATOM    843  CE1 HIS A  56      -7.832  45.463  16.683  1.00 38.210          C  
ATOM    844  NE2 HIS A  56      -6.935  45.792  15.765  1.00 38.210          N  
ATOM    845  H   HIS A  56      -2.506  45.168  16.779  1.00 32.800          H  
ATOM    846  HA  HIS A  56      -3.454  46.914  17.792  1.00 32.740          H  
ATOM    847 1HB  HIS A  56      -4.986  44.848  19.392  1.00 45.850          H  
ATOM    848 2HB  HIS A  56      -5.270  46.569  19.514  1.00 45.850          H  
ATOM    849  HD1 HIS A  56      -7.631  45.004  18.680  1.00 45.850          H  
ATOM    850  HD2 HIS A  56      -4.840  46.243  15.835  1.00 45.850          H  
ATOM    851  HE1 HIS A  56      -8.896  45.254  16.598  1.00 45.850          H  
ATOM    852  N   VAL A  57      -1.517  46.020  19.966  1.00 25.450          N  
ATOM    853  CA  VAL A  57      -0.739  46.402  21.138  1.00 24.480          C  
ATOM    854  C   VAL A  57       0.724  46.688  20.799  1.00 23.690          C  
ATOM    855  O   VAL A  57       1.341  45.996  19.997  1.00 23.590          O  
ATOM    856  CB  VAL A  57      -0.864  45.319  22.247  1.00 34.660          C  
ATOM    857  CG1 VAL A  57      -0.017  45.673  23.458  1.00 34.660          C  
ATOM    858  CG2 VAL A  57      -2.319  45.190  22.678  1.00 34.660          C  
ATOM    859  H   VAL A  57      -1.127  45.336  19.308  1.00 30.540          H  
ATOM    860  HA  VAL A  57      -1.167  47.321  21.537  1.00 29.380          H  
ATOM    861  HB  VAL A  57      -0.529  44.384  21.869  1.00 41.590          H  
ATOM    862 1HG1 VAL A  57      -0.128  44.893  24.209  1.00 41.590          H  
ATOM    863 2HG1 VAL A  57       1.016  45.748  23.180  1.00 41.590          H  
ATOM    864 3HG1 VAL A  57      -0.348  46.624  23.873  1.00 41.590          H  
ATOM    865 1HG2 VAL A  57      -2.403  44.429  23.448  1.00 41.590          H  
ATOM    866 2HG2 VAL A  57      -2.668  46.143  23.070  1.00 41.590          H  
ATOM    867 3HG2 VAL A  57      -2.933  44.906  21.837  1.00 41.590          H  
ATOM    868  N   LEU A  58       1.283  47.737  21.383  1.00 23.200          N  
ATOM    869  CA  LEU A  58       2.694  48.022  21.162  1.00 22.430          C  
ATOM    870  C   LEU A  58       3.455  47.652  22.431  1.00 21.620          C  
ATOM    871  O   LEU A  58       3.059  48.065  23.523  1.00 21.630          O  
ATOM    872  CB  LEU A  58       2.895  49.508  20.826  1.00 31.710          C  
ATOM    873  CG  LEU A  58       2.576  49.970  19.340  1.00 31.710          C  
ATOM    874  CD1 LEU A  58       1.035  49.949  19.026  1.00 31.710          C  
ATOM    875  CD2 LEU A  58       3.137  51.369  19.154  1.00 31.710          C  
ATOM    876  H   LEU A  58       0.740  48.314  22.009  1.00 27.840          H  
ATOM    877  HA  LEU A  58       3.071  47.412  20.337  1.00 26.920          H  
ATOM    878 1HB  LEU A  58       2.281  50.101  21.500  1.00 38.050          H  
ATOM    879 2HB  LEU A  58       3.943  49.750  21.020  1.00 38.050          H  
ATOM    880  HG  LEU A  58       3.064  49.288  18.639  1.00 38.050          H  
ATOM    881 1HD1 LEU A  58       0.866  50.278  18.000  1.00 38.050          H  
ATOM    882 2HD1 LEU A  58       0.637  48.951  19.128  1.00 38.050          H  
ATOM    883 3HD1 LEU A  58       0.509  50.617  19.703  1.00 38.050          H  
ATOM    884 1HD2 LEU A  58       2.950  51.700  18.143  1.00 38.050          H  
ATOM    885 2HD2 LEU A  58       2.654  52.051  19.850  1.00 38.050          H  
ATOM    886 3HD2 LEU A  58       4.213  51.354  19.339  1.00 38.050          H  
ATOM    887  N   ARG A  59       4.536  46.872  22.301  1.00 20.960          N  
ATOM    888  CA  ARG A  59       5.296  46.434  23.492  1.00 20.190          C  
ATOM    889  C   ARG A  59       6.790  46.689  23.349  1.00 19.370          C  
ATOM    890  O   ARG A  59       7.310  46.743  22.240  1.00 19.320          O  
ATOM    891  CB  ARG A  59       5.090  44.948  23.787  1.00 28.570          C  
ATOM    892  CG  ARG A  59       3.674  44.464  24.059  1.00 28.570          C  
ATOM    893  CD  ARG A  59       3.093  44.949  25.350  1.00 28.570          C  
ATOM    894  NE  ARG A  59       3.866  44.513  26.523  1.00 28.570          N  
ATOM    895  CZ  ARG A  59       3.753  43.310  27.154  1.00 28.570          C  
ATOM    896  NH1 ARG A  59       2.907  42.386  26.721  1.00 28.570          N  
ATOM    897  NH2 ARG A  59       4.506  43.067  28.220  1.00 28.570          N  
ATOM    898  H   ARG A  59       4.814  46.579  21.352  1.00 25.150          H  
ATOM    899  HA  ARG A  59       4.948  47.007  24.351  1.00 24.230          H  
ATOM    900 1HB  ARG A  59       5.413  44.391  22.959  1.00 34.290          H  
ATOM    901 2HB  ARG A  59       5.714  44.656  24.630  1.00 34.290          H  
ATOM    902 1HG  ARG A  59       3.046  44.805  23.251  1.00 34.290          H  
ATOM    903 2HG  ARG A  59       3.674  43.375  24.072  1.00 34.290          H  
ATOM    904 1HD  ARG A  59       3.062  46.038  25.349  1.00 34.290          H  
ATOM    905 2HD  ARG A  59       2.081  44.577  25.450  1.00 34.290          H  
ATOM    906  HE  ARG A  59       4.525  45.175  26.906  1.00 34.290          H  
ATOM    907 1HH1 ARG A  59       2.334  42.556  25.912  1.00 34.290          H  
ATOM    908 2HH1 ARG A  59       2.833  41.494  27.208  1.00 34.290          H  
ATOM    909 1HH2 ARG A  59       5.150  43.762  28.556  1.00 34.290          H  
ATOM    910 2HH2 ARG A  59       4.444  42.158  28.716  1.00 34.290          H  
ATOM    911  N   GLN A  60       7.486  46.818  24.472  1.00 18.760          N  
ATOM    912  CA  GLN A  60       8.919  47.101  24.447  1.00 18.020          C  
ATOM    913  C   GLN A  60       9.798  45.855  24.348  1.00 17.590          C  
ATOM    914  O   GLN A  60       9.434  44.782  24.834  1.00 17.680          O  
ATOM    915  CB  GLN A  60       9.310  47.833  25.721  1.00 25.520          C  
ATOM    916  CG  GLN A  60       8.559  49.131  26.027  1.00 25.520          C  
ATOM    917  CD  GLN A  60       8.705  50.206  24.999  1.00 25.520          C  
ATOM    918  OE1 GLN A  60       9.795  50.486  24.501  1.00 25.520          O  
ATOM    919  NE2 GLN A  60       7.587  50.853  24.691  1.00 25.520          N  
ATOM    920  H   GLN A  60       7.012  46.740  25.360  1.00 22.510          H  
ATOM    921  HA  GLN A  60       9.145  47.725  23.589  1.00 21.620          H  
ATOM    922 1HB  GLN A  60       9.168  47.164  26.563  1.00 30.630          H  
ATOM    923 2HB  GLN A  60      10.363  48.070  25.660  1.00 30.630          H  
ATOM    924 1HG  GLN A  60       7.500  48.908  26.128  1.00 30.630          H  
ATOM    925 2HG  GLN A  60       8.941  49.526  26.961  1.00 30.630          H  
ATOM    926 1HE2 GLN A  60       7.607  51.603  24.026  1.00 30.630          H  
ATOM    927 2HE2 GLN A  60       6.721  50.600  25.125  1.00 30.630          H  
ATOM    928  N   VAL A  61      10.997  46.045  23.794  1.00 17.200          N  
ATOM    929  CA  VAL A  61      12.023  45.012  23.674  1.00 16.820          C  
ATOM    930  C   VAL A  61      13.233  45.262  24.571  1.00 15.990          C  
ATOM    931  O   VAL A  61      13.717  46.389  24.671  1.00 15.620          O  
ATOM    932  CB  VAL A  61      12.514  44.934  22.216  1.00 23.700          C  
ATOM    933  CG1 VAL A  61      13.636  43.911  22.040  1.00 23.700          C  
ATOM    934  CG2 VAL A  61      11.370  44.582  21.353  1.00 23.700          C  
ATOM    935  H   VAL A  61      11.183  46.965  23.378  1.00 20.640          H  
ATOM    936  HA  VAL A  61      11.577  44.056  23.951  1.00 20.180          H  
ATOM    937  HB  VAL A  61      12.909  45.889  21.930  1.00 28.440          H  
ATOM    938 1HG1 VAL A  61      13.942  43.906  20.992  1.00 28.440          H  
ATOM    939 2HG1 VAL A  61      14.498  44.169  22.651  1.00 28.440          H  
ATOM    940 3HG1 VAL A  61      13.277  42.921  22.318  1.00 28.440          H  
ATOM    941 1HG2 VAL A  61      11.687  44.546  20.310  1.00 28.440          H  
ATOM    942 2HG2 VAL A  61      11.015  43.623  21.662  1.00 28.440          H  
ATOM    943 3HG2 VAL A  61      10.591  45.316  21.465  1.00 28.440          H  
ATOM    944  N   ASP A  62      13.696  44.205  25.243  1.00 15.760          N  
ATOM    945  CA  ASP A  62      14.895  44.263  26.079  1.00 15.020          C  
ATOM    946  C   ASP A  62      15.554  42.886  26.120  1.00 14.340          C  
ATOM    947  O   ASP A  62      15.026  41.919  25.563  1.00 14.430          O  
ATOM    948  CB  ASP A  62      14.568  44.723  27.515  1.00 21.320          C  
ATOM    949  CG  ASP A  62      15.775  45.390  28.244  1.00 21.320          C  
ATOM    950  OD1 ASP A  62      16.859  45.306  27.720  1.00 21.320          O  
ATOM    951  OD2 ASP A  62      15.614  45.912  29.305  1.00 21.320          O  
ATOM    952  H   ASP A  62      13.224  43.317  25.136  1.00 18.910          H  
ATOM    953  HA  ASP A  62      15.600  44.968  25.636  1.00 18.020          H  
ATOM    954 1HB  ASP A  62      13.737  45.409  27.498  1.00 25.590          H  
ATOM    955 2HB  ASP A  62      14.256  43.851  28.102  1.00 25.590          H  
ATOM    956  N   VAL A  63      16.668  42.805  26.830  1.00 13.780          N  
ATOM    957  CA  VAL A  63      17.434  41.579  27.015  1.00 13.170          C  
ATOM    958  C   VAL A  63      16.705  40.552  27.879  1.00 12.460          C  
ATOM    959  O   VAL A  63      15.856  40.891  28.705  1.00 12.290          O  
ATOM    960  CB  VAL A  63      18.798  41.908  27.653  1.00 18.680          C  
ATOM    961  CG1 VAL A  63      19.576  42.844  26.734  1.00 18.680          C  
ATOM    962  CG2 VAL A  63      18.592  42.554  29.036  1.00 18.680          C  
ATOM    963  H   VAL A  63      17.006  43.686  27.213  1.00 16.540          H  
ATOM    964  HA  VAL A  63      17.608  41.138  26.033  1.00 15.800          H  
ATOM    965  HB  VAL A  63      19.374  40.994  27.760  1.00 22.420          H  
ATOM    966 1HG1 VAL A  63      20.549  43.064  27.174  1.00 22.420          H  
ATOM    967 2HG1 VAL A  63      19.716  42.367  25.765  1.00 22.420          H  
ATOM    968 3HG1 VAL A  63      19.022  43.776  26.602  1.00 22.420          H  
ATOM    969 1HG2 VAL A  63      19.561  42.778  29.476  1.00 22.420          H  
ATOM    970 2HG2 VAL A  63      18.028  43.474  28.939  1.00 22.420          H  
ATOM    971 3HG2 VAL A  63      18.052  41.883  29.698  1.00 22.420          H  
ATOM    972  N   THR A  64      17.132  39.299  27.769  1.00 12.120          N  
ATOM    973  CA  THR A  64      16.538  38.201  28.519  1.00 11.560          C  
ATOM    974  C   THR A  64      16.997  38.150  29.967  1.00 10.970          C  
ATOM    975  O   THR A  64      16.482  37.362  30.762  1.00 10.530          O  
ATOM    976  CB  THR A  64      16.850  36.864  27.831  1.00 16.410          C  
ATOM    977  OG1 THR A  64      18.274  36.711  27.729  1.00 16.410          O  
ATOM    978  CG2 THR A  64      16.227  36.833  26.444  1.00 16.410          C  
ATOM    979  H   THR A  64      17.861  39.070  27.107  1.00 14.540          H  
ATOM    980  HA  THR A  64      15.456  38.340  28.519  1.00 13.870          H  
ATOM    981  HB  THR A  64      16.446  36.047  28.430  1.00 19.690          H  
ATOM    982  HG1 THR A  64      18.482  35.801  27.485  1.00 19.690          H  
ATOM    983 1HG2 THR A  64      16.455  35.880  25.966  1.00 19.690          H  
ATOM    984 2HG2 THR A  64      15.148  36.948  26.531  1.00 19.690          H  
ATOM    985 3HG2 THR A  64      16.628  37.644  25.840  1.00 19.690          H  
ATOM    986  N   SER A  65      17.965  38.988  30.315  1.00 11.100          N  
ATOM    987  CA  SER A  65      18.481  39.041  31.666  1.00 10.800          C  
ATOM    988  C   SER A  65      17.554  39.801  32.623  1.00 10.840          C  
ATOM    989  O   SER A  65      17.770  39.783  33.833  1.00 10.740          O  
ATOM    990  CB  SER A  65      19.879  39.630  31.704  1.00 15.240          C  
ATOM    991  OG  SER A  65      19.880  40.972  31.349  1.00 15.240          O  
ATOM    992  H   SER A  65      18.343  39.607  29.616  1.00 13.320          H  
ATOM    993  HA  SER A  65      18.560  38.017  32.012  1.00 12.960          H  
ATOM    994 1HB  SER A  65      20.285  39.520  32.713  1.00 18.290          H  
ATOM    995 2HB  SER A  65      20.526  39.071  31.033  1.00 18.290          H  
ATOM    996  HG  SER A  65      20.775  41.285  31.508  1.00 18.290          H  
ATOM    997  N   PHE A  66      16.523  40.497  32.114  1.00 11.120          N  
ATOM    998  CA  PHE A  66      15.637  41.199  33.044  1.00 11.310          C  
ATOM    999  C   PHE A  66      14.186  40.901  32.705  1.00 11.370          C  
ATOM   1000  O   PHE A  66      13.820  40.833  31.535  1.00 11.400          O  
ATOM   1001  CB  PHE A  66      15.853  42.706  33.000  1.00 15.760          C  
ATOM   1002  CG  PHE A  66      17.256  43.131  33.298  1.00 15.760          C  
ATOM   1003  CD1 PHE A  66      18.011  43.733  32.319  1.00 15.760          C  
ATOM   1004  CD2 PHE A  66      17.839  42.887  34.520  1.00 15.760          C  
ATOM   1005  CE1 PHE A  66      19.310  44.106  32.558  1.00 15.760          C  
ATOM   1006  CE2 PHE A  66      19.133  43.258  34.774  1.00 15.760          C  
ATOM   1007  CZ  PHE A  66      19.874  43.869  33.790  1.00 15.760          C  
ATOM   1008  H   PHE A  66      16.333  40.511  31.104  1.00 13.340          H  
ATOM   1009  HA  PHE A  66      15.820  40.844  34.057  1.00 13.570          H  
ATOM   1010 1HB  PHE A  66      15.584  43.084  32.009  1.00 18.910          H  
ATOM   1011 2HB  PHE A  66      15.187  43.190  33.719  1.00 18.910          H  
ATOM   1012  HD1 PHE A  66      17.559  43.919  31.340  1.00 18.910          H  
ATOM   1013  HD2 PHE A  66      17.260  42.395  35.291  1.00 18.910          H  
ATOM   1014  HE1 PHE A  66      19.888  44.586  31.766  1.00 18.910          H  
ATOM   1015  HE2 PHE A  66      19.574  43.063  35.752  1.00 18.910          H  
ATOM   1016  HZ  PHE A  66      20.903  44.162  33.986  1.00 18.910          H  
ATOM   1017  N   ALA A  67      13.337  40.768  33.716  1.00 11.570          N  
ATOM   1018  CA  ALA A  67      11.923  40.543  33.432  1.00 11.780          C  
ATOM   1019  C   ALA A  67      11.191  41.790  32.943  1.00 12.440          C  
ATOM   1020  O   ALA A  67      11.429  42.890  33.433  1.00 12.540          O  
ATOM   1021  CB  ALA A  67      11.239  40.024  34.671  1.00 16.410          C  
ATOM   1022  H   ALA A  67      13.667  40.797  34.687  1.00 13.880          H  
ATOM   1023  HA  ALA A  67      11.855  39.803  32.645  1.00 14.140          H  
ATOM   1024 1HB  ALA A  67      10.194  39.817  34.457  1.00 19.690          H  
ATOM   1025 2HB  ALA A  67      11.732  39.110  34.995  1.00 19.690          H  
ATOM   1026 3HB  ALA A  67      11.311  40.780  35.439  1.00 19.690          H  
ATOM   1027  N   GLY A  68      10.220  41.571  32.051  1.00 13.020          N  
ATOM   1028  CA  GLY A  68       9.277  42.577  31.552  1.00 13.790          C  
ATOM   1029  C   GLY A  68       9.844  43.790  30.802  1.00 14.360          C  
ATOM   1030  O   GLY A  68      10.677  43.666  29.904  1.00 14.590          O  
ATOM   1031  H   GLY A  68      10.117  40.636  31.677  1.00 15.620          H  
ATOM   1032 1HA  GLY A  68       8.556  42.073  30.902  1.00 16.550          H  
ATOM   1033 2HA  GLY A  68       8.697  42.940  32.399  1.00 16.550          H  
ATOM   1034  N   HIS A  69       9.311  44.961  31.170  1.00 14.730          N  
ATOM   1035  CA  HIS A  69       9.604  46.288  30.615  1.00 15.400          C  
ATOM   1036  C   HIS A  69      11.049  46.750  30.898  1.00 15.410          C  
ATOM   1037  O   HIS A  69      11.505  46.562  32.022  1.00 15.500          O  
ATOM   1038  CB  HIS A  69       8.603  47.294  31.224  1.00 21.290          C  
ATOM   1039  CG  HIS A  69       8.604  48.665  30.621  1.00 21.290          C  
ATOM   1040  ND1 HIS A  69       9.580  49.606  30.895  1.00 21.290          N  
ATOM   1041  CD2 HIS A  69       7.743  49.255  29.761  1.00 21.290          C  
ATOM   1042  CE1 HIS A  69       9.317  50.713  30.216  1.00 21.290          C  
ATOM   1043  NE2 HIS A  69       8.208  50.524  29.527  1.00 21.290          N  
ATOM   1044  H   HIS A  69       8.640  44.920  31.924  1.00 17.680          H  
ATOM   1045  HA  HIS A  69       9.420  46.247  29.549  1.00 18.480          H  
ATOM   1046 1HB  HIS A  69       7.594  46.893  31.126  1.00 25.550          H  
ATOM   1047 2HB  HIS A  69       8.802  47.397  32.291  1.00 25.550          H  
ATOM   1048  HD2 HIS A  69       6.847  48.805  29.332  1.00 25.550          H  
ATOM   1049  HE1 HIS A  69       9.911  51.628  30.226  1.00 25.550          H  
ATOM   1050  HE2 HIS A  69       7.764  51.205  28.918  1.00 25.550          H  
ATOM   1051  N   PRO A  70      11.745  47.439  29.950  1.00 15.510          N  
ATOM   1052  CA  PRO A  70      13.093  47.998  30.068  1.00 15.540          C  
ATOM   1053  C   PRO A  70      13.374  48.787  31.347  1.00 14.770          C  
ATOM   1054  O   PRO A  70      14.518  48.842  31.787  1.00 14.790          O  
ATOM   1055  CB  PRO A  70      13.177  48.909  28.843  1.00 23.310          C  
ATOM   1056  CG  PRO A  70      12.315  48.243  27.819  1.00 23.310          C  
ATOM   1057  CD  PRO A  70      11.178  47.616  28.589  1.00 23.310          C  
ATOM   1058  HA  PRO A  70      13.809  47.173  29.979  1.00 18.650          H  
ATOM   1059 1HB  PRO A  70      12.843  49.923  29.101  1.00 27.970          H  
ATOM   1060 2HB  PRO A  70      14.229  48.983  28.518  1.00 27.970          H  
ATOM   1061 1HG  PRO A  70      11.968  49.006  27.104  1.00 27.970          H  
ATOM   1062 2HG  PRO A  70      12.898  47.520  27.233  1.00 27.970          H  
ATOM   1063 1HD  PRO A  70      10.325  48.277  28.574  1.00 27.970          H  
ATOM   1064 2HD  PRO A  70      10.976  46.637  28.122  1.00 27.970          H  
ATOM   1065  N   CYS A  71      12.371  49.416  31.962  1.00 14.240          N  
ATOM   1066  CA  CYS A  71      12.629  50.149  33.202  1.00 13.620          C  
ATOM   1067  C   CYS A  71      12.975  49.218  34.391  1.00 13.260          C  
ATOM   1068  O   CYS A  71      13.379  49.692  35.457  1.00 13.360          O  
ATOM   1069  CB  CYS A  71      11.409  50.971  33.600  1.00 19.320          C  
ATOM   1070  SG  CYS A  71       9.982  49.953  34.081  1.00 19.320          S  
ATOM   1071  H   CYS A  71      11.421  49.431  31.582  1.00 17.090          H  
ATOM   1072  HA  CYS A  71      13.468  50.822  33.031  1.00 16.340          H  
ATOM   1073 1HB  CYS A  71      11.666  51.611  34.441  1.00 23.180          H  
ATOM   1074 2HB  CYS A  71      11.108  51.611  32.772  1.00 23.180          H  
ATOM   1075  HG  CYS A  71       9.642  49.611  32.810  1.00 23.180          H  
ATOM   1076  N   THR A  72      12.775  47.909  34.219  1.00 13.030          N  
ATOM   1077  CA  THR A  72      13.017  46.895  35.233  1.00 12.910          C  
ATOM   1078  C   THR A  72      14.389  46.219  35.116  1.00 12.190          C  
ATOM   1079  O   THR A  72      14.816  45.774  34.051  1.00 12.080          O  
ATOM   1080  CB  THR A  72      11.857  45.856  35.203  1.00 18.120          C  
ATOM   1081  OG1 THR A  72      10.639  46.513  35.576  1.00 18.120          O  
ATOM   1082  CG2 THR A  72      12.091  44.672  36.099  1.00 18.120          C  
ATOM   1083  H   THR A  72      12.435  47.579  33.313  1.00 15.640          H  
ATOM   1084  HA  THR A  72      12.978  47.388  36.203  1.00 15.490          H  
ATOM   1085  HB  THR A  72      11.745  45.478  34.189  1.00 21.750          H  
ATOM   1086  HG1 THR A  72      10.409  47.155  34.899  1.00 21.750          H  
ATOM   1087 1HG2 THR A  72      11.240  43.995  36.018  1.00 21.750          H  
ATOM   1088 2HG2 THR A  72      12.976  44.152  35.769  1.00 21.750          H  
ATOM   1089 3HG2 THR A  72      12.198  45.005  37.128  1.00 21.750          H  
ATOM   1090  N   ARG A  73      15.086  46.142  36.254  1.00 11.850          N  
ATOM   1091  CA  ARG A  73      16.395  45.491  36.354  1.00 11.300          C  
ATOM   1092  C   ARG A  73      16.324  44.290  37.275  1.00 10.790          C  
ATOM   1093  O   ARG A  73      17.310  43.831  37.857  1.00 11.190          O  
ATOM   1094  CB  ARG A  73      17.466  46.471  36.808  1.00 16.040          C  
ATOM   1095  CG  ARG A  73      17.753  47.569  35.799  1.00 16.040          C  
ATOM   1096  CD  ARG A  73      18.470  47.031  34.599  1.00 16.040          C  
ATOM   1097  NE  ARG A  73      18.708  48.033  33.625  1.00 16.040          N  
ATOM   1098  CZ  ARG A  73      17.840  48.328  32.633  1.00 16.040          C  
ATOM   1099  NH1 ARG A  73      16.689  47.680  32.511  1.00 16.040          N  
ATOM   1100  NH2 ARG A  73      18.133  49.288  31.772  1.00 16.040          N  
ATOM   1101  H   ARG A  73      14.685  46.565  37.084  1.00 14.220          H  
ATOM   1102  HA  ARG A  73      16.653  45.127  35.376  1.00 13.560          H  
ATOM   1103 1HB  ARG A  73      17.168  46.939  37.744  1.00 19.250          H  
ATOM   1104 2HB  ARG A  73      18.398  45.934  36.986  1.00 19.250          H  
ATOM   1105 1HG  ARG A  73      16.817  48.017  35.468  1.00 19.250          H  
ATOM   1106 2HG  ARG A  73      18.379  48.333  36.255  1.00 19.250          H  
ATOM   1107 1HD  ARG A  73      19.435  46.643  34.919  1.00 19.250          H  
ATOM   1108 2HD  ARG A  73      17.923  46.246  34.123  1.00 19.250          H  
ATOM   1109  HE  ARG A  73      19.572  48.559  33.679  1.00 19.250          H  
ATOM   1110 1HH1 ARG A  73      16.380  46.943  33.156  1.00 19.250          H  
ATOM   1111 2HH1 ARG A  73      16.029  47.945  31.776  1.00 19.250          H  
ATOM   1112 1HH2 ARG A  73      19.000  49.796  31.852  1.00 19.250          H  
ATOM   1113 2HH2 ARG A  73      17.477  49.512  31.034  1.00 19.250          H  
ATOM   1114  N   ALA A  74      15.127  43.756  37.382  1.00 10.110          N  
ATOM   1115  CA  ALA A  74      14.845  42.614  38.214  1.00  9.660          C  
ATOM   1116  C   ALA A  74      15.295  41.310  37.569  1.00  8.940          C  
ATOM   1117  O   ALA A  74      14.484  40.538  37.042  1.00  8.900          O  
ATOM   1118  CB  ALA A  74      13.366  42.541  38.540  1.00 13.700          C  
ATOM   1119  H   ALA A  74      14.375  44.185  36.867  1.00 12.130          H  
ATOM   1120  HA  ALA A  74      15.399  42.739  39.145  1.00 11.590          H  
ATOM   1121 1HB  ALA A  74      13.188  41.707  39.203  1.00 16.440          H  
ATOM   1122 2HB  ALA A  74      13.053  43.462  39.034  1.00 16.440          H  
ATOM   1123 3HB  ALA A  74      12.798  42.410  37.629  1.00 16.440          H  
ATOM   1124  N   SER A  75      16.604  41.060  37.626  1.00  8.590          N  
ATOM   1125  CA  SER A  75      17.200  39.823  37.097  1.00  8.060          C  
ATOM   1126  C   SER A  75      16.757  38.641  37.972  1.00  7.320          C  
ATOM   1127  O   SER A  75      16.839  37.472  37.591  1.00  7.480          O  
ATOM   1128  CB  SER A  75      18.710  39.925  37.085  1.00 11.500          C  
ATOM   1129  OG  SER A  75      19.224  39.937  38.393  1.00 11.500          O  
ATOM   1130  H   SER A  75      17.198  41.798  38.018  1.00 10.310          H  
ATOM   1131  HA  SER A  75      16.840  39.657  36.084  1.00  9.670          H  
ATOM   1132 1HB  SER A  75      19.130  39.092  36.528  1.00 13.800          H  
ATOM   1133 2HB  SER A  75      19.000  40.833  36.571  1.00 13.800          H  
ATOM   1134  HG  SER A  75      20.172  40.077  38.298  1.00 13.800          H  
ATOM   1135  N   GLY A  76      16.280  38.980  39.167  1.00  6.770          N  
ATOM   1136  CA  GLY A  76      15.748  38.075  40.173  1.00  6.230          C  
ATOM   1137  C   GLY A  76      14.225  38.219  40.320  1.00  5.700          C  
ATOM   1138  O   GLY A  76      13.677  37.889  41.372  1.00  5.860          O  
ATOM   1139  H   GLY A  76      16.313  39.964  39.384  1.00  8.120          H  
ATOM   1140 1HA  GLY A  76      15.985  37.050  39.900  1.00  7.480          H  
ATOM   1141 2HA  GLY A  76      16.230  38.271  41.130  1.00  7.480          H  
ATOM   1142  N   HIS A  77      13.540  38.742  39.294  1.00  5.330          N  
ATOM   1143  CA  HIS A  77      12.101  38.964  39.376  1.00  4.970          C  
ATOM   1144  C   HIS A  77      11.389  37.671  39.766  1.00  4.630          C  
ATOM   1145  O   HIS A  77      11.740  36.608  39.252  1.00  4.860          O  
ATOM   1146  CB  HIS A  77      11.561  39.399  38.015  1.00  7.100          C  
ATOM   1147  CG  HIS A  77      10.167  39.934  38.014  1.00  7.100          C  
ATOM   1148  ND1 HIS A  77       9.036  39.131  38.044  1.00  7.100          N  
ATOM   1149  CD2 HIS A  77       9.723  41.211  37.992  1.00  7.100          C  
ATOM   1150  CE1 HIS A  77       7.967  39.898  38.040  1.00  7.100          C  
ATOM   1151  NE2 HIS A  77       8.359  41.163  38.011  1.00  7.100          N  
ATOM   1152  H   HIS A  77      14.024  39.027  38.437  1.00  6.400          H  
ATOM   1153  HA  HIS A  77      11.909  39.757  40.082  1.00  5.960          H  
ATOM   1154 1HB  HIS A  77      12.193  40.137  37.591  1.00  8.520          H  
ATOM   1155 2HB  HIS A  77      11.581  38.541  37.346  1.00  8.520          H  
ATOM   1156  HD1 HIS A  77       8.978  38.129  38.280  1.00  8.520          H  
ATOM   1157  HD2 HIS A  77      10.236  42.173  37.965  1.00  8.520          H  
ATOM   1158  HE1 HIS A  77       6.973  39.453  38.064  1.00  8.520          H  
ATOM   1159  N   PRO A  78      10.376  37.710  40.655  1.00  4.430          N  
ATOM   1160  CA  PRO A  78       9.598  36.560  41.066  1.00  4.520          C  
ATOM   1161  C   PRO A  78       9.009  35.798  39.888  1.00  4.360          C  
ATOM   1162  O   PRO A  78       8.557  36.388  38.903  1.00  4.400          O  
ATOM   1163  CB  PRO A  78       8.491  37.204  41.916  1.00  6.780          C  
ATOM   1164  CG  PRO A  78       9.129  38.450  42.484  1.00  6.780          C  
ATOM   1165  CD  PRO A  78      10.031  38.964  41.393  1.00  6.780          C  
ATOM   1166  HA  PRO A  78      10.230  35.900  41.675  1.00  5.420          H  
ATOM   1167 1HB  PRO A  78       7.614  37.423  41.286  1.00  8.140          H  
ATOM   1168 2HB  PRO A  78       8.158  36.502  42.694  1.00  8.140          H  
ATOM   1169 1HG  PRO A  78       8.353  39.179  42.767  1.00  8.140          H  
ATOM   1170 2HG  PRO A  78       9.683  38.204  43.404  1.00  8.140          H  
ATOM   1171 1HD  PRO A  78       9.503  39.686  40.764  1.00  8.140          H  
ATOM   1172 2HD  PRO A  78      10.912  39.390  41.895  1.00  8.140          H  
ATOM   1173  N   CYS A  79       9.042  34.477  40.017  1.00  4.280          N  
ATOM   1174  CA  CYS A  79       8.539  33.517  39.047  1.00  4.210          C  
ATOM   1175  C   CYS A  79       7.015  33.429  38.975  1.00  4.050          C  
ATOM   1176  O   CYS A  79       6.341  33.363  40.005  1.00  4.000          O  
ATOM   1177  CB  CYS A  79       9.073  32.119  39.326  1.00  5.920          C  
ATOM   1178  SG  CYS A  79       8.351  30.943  38.229  1.00  5.920          S  
ATOM   1179  H   CYS A  79       9.451  34.118  40.868  1.00  5.140          H  
ATOM   1180  HA  CYS A  79       8.900  33.819  38.061  1.00  5.050          H  
ATOM   1181 1HB  CYS A  79      10.157  32.099  39.199  1.00  7.110          H  
ATOM   1182 2HB  CYS A  79       8.841  31.826  40.352  1.00  7.110          H  
ATOM   1183  N   LEU A  80       6.480  33.372  37.750  1.00  4.030          N  
ATOM   1184  CA  LEU A  80       5.038  33.188  37.553  1.00  3.950          C  
ATOM   1185  C   LEU A  80       4.514  31.988  38.335  1.00  4.140          C  
ATOM   1186  O   LEU A  80       5.023  30.875  38.203  1.00  4.270          O  
ATOM   1187  CB  LEU A  80       4.731  32.894  36.073  1.00  5.560          C  
ATOM   1188  CG  LEU A  80       3.219  32.659  35.687  1.00  5.560          C  
ATOM   1189  CD1 LEU A  80       2.419  33.949  35.795  1.00  5.560          C  
ATOM   1190  CD2 LEU A  80       3.146  32.098  34.302  1.00  5.560          C  
ATOM   1191  H   LEU A  80       7.102  33.474  36.938  1.00  4.840          H  
ATOM   1192  HA  LEU A  80       4.529  34.089  37.888  1.00  4.740          H  
ATOM   1193 1HB  LEU A  80       5.084  33.732  35.479  1.00  6.670          H  
ATOM   1194 2HB  LEU A  80       5.294  32.006  35.775  1.00  6.670          H  
ATOM   1195  HG  LEU A  80       2.783  31.927  36.372  1.00  6.670          H  
ATOM   1196 1HD1 LEU A  80       1.380  33.748  35.527  1.00  6.670          H  
ATOM   1197 2HD1 LEU A  80       2.457  34.334  36.807  1.00  6.670          H  
ATOM   1198 3HD1 LEU A  80       2.836  34.689  35.104  1.00  6.670          H  
ATOM   1199 1HD2 LEU A  80       2.113  31.903  34.053  1.00  6.670          H  
ATOM   1200 2HD2 LEU A  80       3.560  32.817  33.602  1.00  6.670          H  
ATOM   1201 3HD2 LEU A  80       3.706  31.169  34.257  1.00  6.670          H  
ATOM   1202  N   ASN A  81       3.449  32.196  39.096  1.00  4.200          N  
ATOM   1203  CA  ASN A  81       2.901  31.125  39.904  1.00  4.440          C  
ATOM   1204  C   ASN A  81       2.590  29.860  39.117  1.00  4.500          C  
ATOM   1205  O   ASN A  81       1.820  29.867  38.155  1.00  4.690          O  
ATOM   1206  CB  ASN A  81       1.659  31.583  40.639  1.00  6.120          C  
ATOM   1207  CG  ASN A  81       1.171  30.539  41.603  1.00  6.120          C  
ATOM   1208  OD1 ASN A  81       1.983  29.892  42.280  1.00  6.120          O  
ATOM   1209  ND2 ASN A  81      -0.122  30.359  41.679  1.00  6.120          N  
ATOM   1210  H   ASN A  81       3.054  33.124  39.149  1.00  5.040          H  
ATOM   1211  HA  ASN A  81       3.655  30.857  40.647  1.00  5.330          H  
ATOM   1212 1HB  ASN A  81       1.876  32.500  41.186  1.00  7.340          H  
ATOM   1213 2HB  ASN A  81       0.870  31.801  39.921  1.00  7.340          H  
ATOM   1214 1HD2 ASN A  81      -0.498  29.674  42.304  1.00  7.340          H  
ATOM   1215 2HD2 ASN A  81      -0.737  30.904  41.108  1.00  7.340          H  
ATOM   1216  N   GLY A  82       3.135  28.753  39.611  1.00  4.470          N  
ATOM   1217  CA  GLY A  82       2.970  27.419  39.044  1.00  4.670          C  
ATOM   1218  C   GLY A  82       4.181  26.980  38.228  1.00  4.630          C  
ATOM   1219  O   GLY A  82       4.351  25.793  37.942  1.00  4.810          O  
ATOM   1220  H   GLY A  82       3.746  28.854  40.411  1.00  5.360          H  
ATOM   1221 1HA  GLY A  82       2.798  26.708  39.851  1.00  5.600          H  
ATOM   1222 2HA  GLY A  82       2.082  27.404  38.414  1.00  5.600          H  
ATOM   1223  N   ALA A  83       5.026  27.930  37.851  1.00  4.470          N  
ATOM   1224  CA  ALA A  83       6.235  27.630  37.104  1.00  4.470          C  
ATOM   1225  C   ALA A  83       7.335  27.274  38.121  1.00  4.470          C  
ATOM   1226  O   ALA A  83       7.255  27.661  39.292  1.00  4.420          O  
ATOM   1227  CB  ALA A  83       6.565  28.800  36.196  1.00  6.260          C  
ATOM   1228  H   ALA A  83       4.853  28.910  38.103  1.00  5.360          H  
ATOM   1229  HA  ALA A  83       6.071  26.751  36.482  1.00  5.360          H  
ATOM   1230 1HB  ALA A  83       7.462  28.603  35.639  1.00  7.510          H  
ATOM   1231 2HB  ALA A  83       5.770  28.989  35.540  1.00  7.510          H  
ATOM   1232 3HB  ALA A  83       6.680  29.642  36.760  1.00  7.510          H  
ATOM   1233  N   SER A  84       8.334  26.493  37.697  1.00  4.600          N  
ATOM   1234  CA  SER A  84       9.446  26.104  38.603  1.00  4.680          C  
ATOM   1235  C   SER A  84      10.769  26.804  38.288  1.00  4.630          C  
ATOM   1236  O   SER A  84      11.359  26.568  37.240  1.00  4.640          O  
ATOM   1237  CB  SER A  84       9.652  24.606  38.573  1.00  6.520          C  
ATOM   1238  OG  SER A  84      10.754  24.246  39.354  1.00  6.520          O  
ATOM   1239  H   SER A  84       8.310  26.199  36.717  1.00  5.520          H  
ATOM   1240  HA  SER A  84       9.165  26.382  39.618  1.00  5.620          H  
ATOM   1241 1HB  SER A  84       8.757  24.111  38.947  1.00  7.820          H  
ATOM   1242 2HB  SER A  84       9.806  24.276  37.556  1.00  7.820          H  
ATOM   1243  HG  SER A  84      10.813  23.291  39.307  1.00  7.820          H  
ATOM   1244  N   CYS A  85      11.258  27.648  39.203  1.00  4.610          N  
ATOM   1245  CA  CYS A  85      12.458  28.475  38.953  1.00  4.580          C  
ATOM   1246  C   CYS A  85      13.716  27.725  38.552  1.00  4.660          C  
ATOM   1247  O   CYS A  85      14.088  26.720  39.161  1.00  4.780          O  
ATOM   1248  CB  CYS A  85      12.804  29.362  40.137  1.00  6.420          C  
ATOM   1249  SG  CYS A  85      14.265  30.435  39.805  1.00  6.420          S  
ATOM   1250  H   CYS A  85      10.741  27.761  40.063  1.00  5.530          H  
ATOM   1251  HA  CYS A  85      12.237  29.154  38.153  1.00  5.500          H  
ATOM   1252 1HB  CYS A  85      11.954  30.005  40.365  1.00  7.710          H  
ATOM   1253 2HB  CYS A  85      13.015  28.751  41.012  1.00  7.710          H  
ATOM   1254  HG  CYS A  85      13.859  30.883  38.600  1.00  7.710          H  
ATOM   1255  N   VAL A  86      14.369  28.248  37.507  1.00  4.650          N  
ATOM   1256  CA  VAL A  86      15.611  27.712  36.987  1.00  4.760          C  
ATOM   1257  C   VAL A  86      16.674  28.817  36.894  1.00  4.770          C  
ATOM   1258  O   VAL A  86      16.682  29.584  35.936  1.00  4.690          O  
ATOM   1259  CB  VAL A  86      15.404  27.159  35.564  1.00  6.620          C  
ATOM   1260  CG1 VAL A  86      16.717  26.578  35.041  1.00  6.620          C  
ATOM   1261  CG2 VAL A  86      14.296  26.127  35.560  1.00  6.620          C  
ATOM   1262  H   VAL A  86      13.990  29.095  37.080  1.00  5.580          H  
ATOM   1263  HA  VAL A  86      15.938  26.893  37.622  1.00  5.710          H  
ATOM   1264  HB  VAL A  86      15.123  27.968  34.909  1.00  7.940          H  
ATOM   1265 1HG1 VAL A  86      16.563  26.207  34.040  1.00  7.940          H  
ATOM   1266 2HG1 VAL A  86      17.502  27.337  35.024  1.00  7.940          H  
ATOM   1267 3HG1 VAL A  86      17.030  25.757  35.685  1.00  7.940          H  
ATOM   1268 1HG2 VAL A  86      14.145  25.753  34.551  1.00  7.940          H  
ATOM   1269 2HG2 VAL A  86      14.557  25.302  36.221  1.00  7.940          H  
ATOM   1270 3HG2 VAL A  86      13.382  26.582  35.905  1.00  7.940          H  
ATOM   1271  N   PRO A  87      17.610  28.918  37.834  1.00  4.890          N  
ATOM   1272  CA  PRO A  87      18.683  29.897  37.819  1.00  4.930          C  
ATOM   1273  C   PRO A  87      19.569  29.725  36.588  1.00  5.020          C  
ATOM   1274  O   PRO A  87      19.871  28.591  36.212  1.00  5.190          O  
ATOM   1275  CB  PRO A  87      19.455  29.554  39.097  1.00  7.390          C  
ATOM   1276  CG  PRO A  87      18.443  28.834  39.982  1.00  7.390          C  
ATOM   1277  CD  PRO A  87      17.573  28.062  39.023  1.00  7.390          C  
ATOM   1278  HA  PRO A  87      18.263  30.910  37.858  1.00  5.920          H  
ATOM   1279 1HB  PRO A  87      20.322  28.923  38.844  1.00  8.870          H  
ATOM   1280 2HB  PRO A  87      19.858  30.469  39.546  1.00  8.870          H  
ATOM   1281 1HG  PRO A  87      18.966  28.181  40.698  1.00  8.870          H  
ATOM   1282 2HG  PRO A  87      17.864  29.549  40.577  1.00  8.870          H  
ATOM   1283 1HD  PRO A  87      18.004  27.074  38.803  1.00  8.870          H  
ATOM   1284 2HD  PRO A  87      16.556  27.999  39.447  1.00  8.870          H  
ATOM   1285  N   ARG A  88      20.066  30.830  36.032  1.00  4.970          N  
ATOM   1286  CA  ARG A  88      21.006  30.825  34.916  1.00  5.100          C  
ATOM   1287  C   ARG A  88      22.122  31.807  35.267  1.00  5.100          C  
ATOM   1288  O   ARG A  88      22.002  32.568  36.228  1.00  4.970          O  
ATOM   1289  CB  ARG A  88      20.337  31.219  33.603  1.00  7.090          C  
ATOM   1290  CG  ARG A  88      19.154  30.357  33.190  1.00  7.090          C  
ATOM   1291  CD  ARG A  88      19.525  29.029  32.702  1.00  7.090          C  
ATOM   1292  NE  ARG A  88      18.350  28.291  32.264  1.00  7.090          N  
ATOM   1293  CZ  ARG A  88      18.372  27.083  31.672  1.00  7.090          C  
ATOM   1294  NH1 ARG A  88      19.520  26.477  31.445  1.00  7.090          N  
ATOM   1295  NH2 ARG A  88      17.237  26.500  31.315  1.00  7.090          N  
ATOM   1296  H   ARG A  88      19.753  31.754  36.336  1.00  5.960          H  
ATOM   1297  HA  ARG A  88      21.444  29.832  34.811  1.00  6.120          H  
ATOM   1298 1HB  ARG A  88      19.995  32.241  33.648  1.00  8.510          H  
ATOM   1299 2HB  ARG A  88      21.073  31.164  32.801  1.00  8.510          H  
ATOM   1300 1HG  ARG A  88      18.531  30.198  34.052  1.00  8.510          H  
ATOM   1301 2HG  ARG A  88      18.580  30.863  32.415  1.00  8.510          H  
ATOM   1302 1HD  ARG A  88      20.210  29.128  31.861  1.00  8.510          H  
ATOM   1303 2HD  ARG A  88      19.999  28.465  33.505  1.00  8.510          H  
ATOM   1304  HE  ARG A  88      17.446  28.719  32.437  1.00  8.510          H  
ATOM   1305 1HH1 ARG A  88      20.388  26.915  31.718  1.00  8.510          H  
ATOM   1306 2HH1 ARG A  88      19.535  25.570  31.000  1.00  8.510          H  
ATOM   1307 1HH2 ARG A  88      16.350  26.956  31.486  1.00  8.510          H  
ATOM   1308 2HH2 ARG A  88      17.253  25.593  30.868  1.00  8.510          H  
ATOM   1309  N   GLU A  89      23.228  31.766  34.542  1.00  5.300          N  
ATOM   1310  CA  GLU A  89      24.345  32.668  34.812  1.00  5.330          C  
ATOM   1311  C   GLU A  89      24.018  34.168  34.675  1.00  5.200          C  
ATOM   1312  O   GLU A  89      24.546  34.991  35.419  1.00  5.420          O  
ATOM   1313  CB  GLU A  89      25.497  32.315  33.871  1.00  7.450          C  
ATOM   1314  CG  GLU A  89      26.084  30.914  34.101  1.00  7.450          C  
ATOM   1315  CD  GLU A  89      25.273  29.807  33.439  1.00  7.450          C  
ATOM   1316  OE1 GLU A  89      24.284  30.119  32.795  1.00  7.450          O  
ATOM   1317  OE2 GLU A  89      25.624  28.668  33.591  1.00  7.450          O  
ATOM   1318  H   GLU A  89      23.311  31.095  33.774  1.00  6.360          H  
ATOM   1319  HA  GLU A  89      24.670  32.493  35.838  1.00  6.400          H  
ATOM   1320 1HB  GLU A  89      25.157  32.379  32.837  1.00  8.940          H  
ATOM   1321 2HB  GLU A  89      26.300  33.040  33.995  1.00  8.940          H  
ATOM   1322 1HG  GLU A  89      27.100  30.889  33.709  1.00  8.940          H  
ATOM   1323 2HG  GLU A  89      26.133  30.729  35.173  1.00  8.940          H  
ATOM   1324  N   ALA A  90      23.167  34.527  33.709  1.00  5.080          N  
ATOM   1325  CA  ALA A  90      22.833  35.937  33.472  1.00  5.030          C  
ATOM   1326  C   ALA A  90      21.695  36.466  34.343  1.00  4.870          C  
ATOM   1327  O   ALA A  90      21.644  37.659  34.652  1.00  4.980          O  
ATOM   1328  CB  ALA A  90      22.442  36.137  32.018  1.00  7.060          C  
ATOM   1329  H   ALA A  90      22.778  33.806  33.122  1.00  6.100          H  
ATOM   1330  HA  ALA A  90      23.723  36.527  33.689  1.00  6.040          H  
ATOM   1331 1HB  ALA A  90      22.238  37.192  31.841  1.00  8.470          H  
ATOM   1332 2HB  ALA A  90      23.258  35.810  31.374  1.00  8.470          H  
ATOM   1333 3HB  ALA A  90      21.549  35.554  31.799  1.00  8.470          H  
ATOM   1334  N   ALA A  91      20.740  35.602  34.651  1.00  4.740          N  
ATOM   1335  CA  ALA A  91      19.527  35.974  35.373  1.00  4.670          C  
ATOM   1336  C   ALA A  91      18.789  34.743  35.827  1.00  4.600          C  
ATOM   1337  O   ALA A  91      19.116  33.629  35.416  1.00  4.620          O  
ATOM   1338  CB  ALA A  91      18.617  36.810  34.509  1.00  6.570          C  
ATOM   1339  H   ALA A  91      20.862  34.640  34.375  1.00  5.690          H  
ATOM   1340  HA  ALA A  91      19.811  36.545  36.257  1.00  5.600          H  
ATOM   1341 1HB  ALA A  91      17.722  37.092  35.070  1.00  7.880          H  
ATOM   1342 2HB  ALA A  91      19.149  37.701  34.220  1.00  7.880          H  
ATOM   1343 3HB  ALA A  91      18.324  36.244  33.629  1.00  7.880          H  
ATOM   1344  N   TYR A  92      17.766  34.933  36.634  1.00  4.580          N  
ATOM   1345  CA  TYR A  92      16.914  33.820  36.984  1.00  4.550          C  
ATOM   1346  C   TYR A  92      15.786  33.762  35.979  1.00  4.530          C  
ATOM   1347  O   TYR A  92      15.219  34.791  35.609  1.00  4.550          O  
ATOM   1348  CB  TYR A  92      16.356  33.993  38.392  1.00  6.380          C  
ATOM   1349  CG  TYR A  92      17.388  33.859  39.464  1.00  6.380          C  
ATOM   1350  CD1 TYR A  92      18.144  34.958  39.832  1.00  6.380          C  
ATOM   1351  CD2 TYR A  92      17.573  32.646  40.094  1.00  6.380          C  
ATOM   1352  CE1 TYR A  92      19.085  34.843  40.822  1.00  6.380          C  
ATOM   1353  CE2 TYR A  92      18.515  32.530  41.090  1.00  6.380          C  
ATOM   1354  CZ  TYR A  92      19.272  33.619  41.453  1.00  6.380          C  
ATOM   1355  OH  TYR A  92      20.214  33.498  42.448  1.00  6.380          O  
ATOM   1356  H   TYR A  92      17.534  35.872  36.972  1.00  5.500          H  
ATOM   1357  HA  TYR A  92      17.475  32.892  36.916  1.00  5.460          H  
ATOM   1358 1HB  TYR A  92      15.890  34.976  38.480  1.00  7.660          H  
ATOM   1359 2HB  TYR A  92      15.581  33.247  38.567  1.00  7.660          H  
ATOM   1360  HD1 TYR A  92      17.997  35.916  39.337  1.00  7.660          H  
ATOM   1361  HD2 TYR A  92      16.974  31.784  39.808  1.00  7.660          H  
ATOM   1362  HE1 TYR A  92      19.683  35.707  41.107  1.00  7.660          H  
ATOM   1363  HE2 TYR A  92      18.664  31.576  41.594  1.00  7.660          H  
ATOM   1364  HH  TYR A  92      20.650  34.344  42.582  1.00  7.660          H  
ATOM   1365  N   VAL A  93      15.453  32.562  35.546  1.00  4.540          N  
ATOM   1366  CA  VAL A  93      14.351  32.335  34.633  1.00  4.550          C  
ATOM   1367  C   VAL A  93      13.503  31.286  35.294  1.00  4.530          C  
ATOM   1368  O   VAL A  93      13.830  30.861  36.409  1.00  4.570          O  
ATOM   1369  CB  VAL A  93      14.820  31.921  33.229  1.00  6.370          C  
ATOM   1370  CG1 VAL A  93      15.686  33.048  32.641  1.00  6.370          C  
ATOM   1371  CG2 VAL A  93      15.578  30.639  33.278  1.00  6.370          C  
ATOM   1372  H   VAL A  93      15.977  31.737  35.860  1.00  5.450          H  
ATOM   1373  HA  VAL A  93      13.758  33.245  34.533  1.00  5.460          H  
ATOM   1374  HB  VAL A  93      13.955  31.788  32.602  1.00  7.640          H  
ATOM   1375 1HG1 VAL A  93      16.003  32.783  31.635  1.00  7.640          H  
ATOM   1376 2HG1 VAL A  93      15.102  33.972  32.607  1.00  7.640          H  
ATOM   1377 3HG1 VAL A  93      16.567  33.202  33.266  1.00  7.640          H  
ATOM   1378 1HG2 VAL A  93      15.894  30.366  32.275  1.00  7.640          H  
ATOM   1379 2HG2 VAL A  93      16.427  30.783  33.901  1.00  7.640          H  
ATOM   1380 3HG2 VAL A  93      14.955  29.855  33.682  1.00  7.640          H  
ATOM   1381  N   CYS A  94      12.390  30.918  34.690  1.00  4.530          N  
ATOM   1382  CA  CYS A  94      11.552  29.964  35.363  1.00  4.550          C  
ATOM   1383  C   CYS A  94      10.893  28.993  34.391  1.00  4.650          C  
ATOM   1384  O   CYS A  94      10.565  29.340  33.253  1.00  4.750          O  
ATOM   1385  CB  CYS A  94      10.534  30.746  36.183  1.00  6.360          C  
ATOM   1386  SG  CYS A  94       9.697  29.771  37.287  1.00  6.360          S  
ATOM   1387  H   CYS A  94      12.119  31.319  33.788  1.00  5.440          H  
ATOM   1388  HA  CYS A  94      12.167  29.370  36.019  1.00  5.460          H  
ATOM   1389 1HB  CYS A  94      11.040  31.535  36.738  1.00  7.630          H  
ATOM   1390 2HB  CYS A  94       9.807  31.221  35.515  1.00  7.630          H  
ATOM   1391  N   LEU A  95      10.704  27.748  34.819  1.00  4.690          N  
ATOM   1392  CA  LEU A  95      10.135  26.730  33.950  1.00  4.860          C  
ATOM   1393  C   LEU A  95       8.650  26.936  33.752  1.00  4.770          C  
ATOM   1394  O   LEU A  95       7.799  26.338  34.419  1.00  4.710          O  
ATOM   1395  CB  LEU A  95      10.395  25.337  34.536  1.00  6.740          C  
ATOM   1396  CG  LEU A  95       9.950  24.103  33.704  1.00  6.740          C  
ATOM   1397  CD1 LEU A  95      10.722  24.043  32.380  1.00  6.740          C  
ATOM   1398  CD2 LEU A  95      10.205  22.850  34.534  1.00  6.740          C  
ATOM   1399  H   LEU A  95      10.983  27.477  35.758  1.00  5.630          H  
ATOM   1400  HA  LEU A  95      10.625  26.811  32.985  1.00  5.830          H  
ATOM   1401 1HB  LEU A  95      11.461  25.244  34.733  1.00  8.080          H  
ATOM   1402 2HB  LEU A  95       9.888  25.283  35.480  1.00  8.080          H  
ATOM   1403  HG  LEU A  95       8.886  24.174  33.476  1.00  8.080          H  
ATOM   1404 1HD1 LEU A  95      10.397  23.168  31.817  1.00  8.080          H  
ATOM   1405 2HD1 LEU A  95      10.527  24.929  31.786  1.00  8.080          H  
ATOM   1406 3HD1 LEU A  95      11.789  23.968  32.582  1.00  8.080          H  
ATOM   1407 1HD2 LEU A  95       9.890  21.968  33.973  1.00  8.080          H  
ATOM   1408 2HD2 LEU A  95      11.268  22.773  34.765  1.00  8.080          H  
ATOM   1409 3HD2 LEU A  95       9.636  22.908  35.461  1.00  8.080          H  
ATOM   1410  N   CYS A  96       8.408  27.859  32.835  1.00  4.850          N  
ATOM   1411  CA  CYS A  96       7.148  28.428  32.392  1.00  4.850          C  
ATOM   1412  C   CYS A  96       6.223  27.383  31.752  1.00  5.090          C  
ATOM   1413  O   CYS A  96       6.676  26.607  30.912  1.00  5.320          O  
ATOM   1414  CB  CYS A  96       7.460  29.520  31.373  1.00  6.790          C  
ATOM   1415  SG  CYS A  96       6.049  30.391  30.755  1.00  6.790          S  
ATOM   1416  H   CYS A  96       9.258  28.264  32.461  1.00  5.820          H  
ATOM   1417  HA  CYS A  96       6.674  28.879  33.253  1.00  5.820          H  
ATOM   1418 1HB  CYS A  96       8.142  30.242  31.825  1.00  8.150          H  
ATOM   1419 2HB  CYS A  96       7.976  29.079  30.521  1.00  8.150          H  
ATOM   1420  N   PRO A  97       4.923  27.307  32.144  1.00  5.130          N  
ATOM   1421  CA  PRO A  97       3.909  26.405  31.620  1.00  5.410          C  
ATOM   1422  C   PRO A  97       3.465  26.788  30.222  1.00  5.580          C  
ATOM   1423  O   PRO A  97       3.541  27.959  29.835  1.00  5.470          O  
ATOM   1424  CB  PRO A  97       2.756  26.571  32.611  1.00  8.120          C  
ATOM   1425  CG  PRO A  97       2.920  27.959  33.137  1.00  8.120          C  
ATOM   1426  CD  PRO A  97       4.399  28.171  33.209  1.00  8.120          C  
ATOM   1427  HA  PRO A  97       4.302  25.377  31.634  1.00  6.490          H  
ATOM   1428 1HB  PRO A  97       1.795  26.436  32.081  1.00  9.740          H  
ATOM   1429 2HB  PRO A  97       2.810  25.799  33.391  1.00  9.740          H  
ATOM   1430 1HG  PRO A  97       2.448  28.669  32.461  1.00  9.740          H  
ATOM   1431 2HG  PRO A  97       2.420  28.068  34.113  1.00  9.740          H  
ATOM   1432 1HD  PRO A  97       4.591  29.233  33.039  1.00  9.740          H  
ATOM   1433 2HD  PRO A  97       4.744  27.797  34.158  1.00  9.740          H  
ATOM   1434  N   GLY A  98       2.912  25.826  29.498  1.00  5.910          N  
ATOM   1435  CA  GLY A  98       2.407  26.164  28.190  1.00  6.150          C  
ATOM   1436  C   GLY A  98       1.276  27.156  28.354  1.00  6.150          C  
ATOM   1437  O   GLY A  98       0.606  27.201  29.388  1.00  6.480          O  
ATOM   1438  H   GLY A  98       2.858  24.876  29.841  1.00  7.090          H  
ATOM   1439 1HA  GLY A  98       3.206  26.595  27.584  1.00  7.380          H  
ATOM   1440 2HA  GLY A  98       2.050  25.267  27.685  1.00  7.380          H  
ATOM   1441  N   GLY A  99       1.041  27.927  27.305  1.00  5.900          N  
ATOM   1442  CA  GLY A  99       0.027  28.967  27.319  1.00  5.960          C  
ATOM   1443  C   GLY A  99       0.679  30.313  27.652  1.00  5.790          C  
ATOM   1444  O   GLY A  99       0.072  31.365  27.462  1.00  5.900          O  
ATOM   1445  H   GLY A  99       1.610  27.807  26.479  1.00  7.080          H  
ATOM   1446 1HA  GLY A  99      -0.471  29.015  26.350  1.00  7.150          H  
ATOM   1447 2HA  GLY A  99      -0.735  28.733  28.062  1.00  7.150          H  
ATOM   1448  N   PHE A 100       1.935  30.287  28.108  1.00  5.570          N  
ATOM   1449  CA  PHE A 100       2.688  31.494  28.436  1.00  5.430          C  
ATOM   1450  C   PHE A 100       3.990  31.557  27.635  1.00  5.460          C  
ATOM   1451  O   PHE A 100       4.517  30.536  27.183  1.00  5.510          O  
ATOM   1452  CB  PHE A 100       2.962  31.547  29.921  1.00  7.660          C  
ATOM   1453  CG  PHE A 100       1.794  31.748  30.781  1.00  7.660          C  
ATOM   1454  CD1 PHE A 100       1.013  30.688  31.167  1.00  7.660          C  
ATOM   1455  CD2 PHE A 100       1.495  33.000  31.247  1.00  7.660          C  
ATOM   1456  CE1 PHE A 100      -0.062  30.884  32.001  1.00  7.660          C  
ATOM   1457  CE2 PHE A 100       0.428  33.213  32.079  1.00  7.660          C  
ATOM   1458  CZ  PHE A 100      -0.358  32.151  32.459  1.00  7.660          C  
ATOM   1459  H   PHE A 100       2.400  29.393  28.299  1.00  6.680          H  
ATOM   1460  HA  PHE A 100       2.094  32.365  28.176  1.00  6.520          H  
ATOM   1461 1HB  PHE A 100       3.383  30.596  30.207  1.00  9.190          H  
ATOM   1462 2HB  PHE A 100       3.688  32.327  30.128  1.00  9.190          H  
ATOM   1463  HD1 PHE A 100       1.255  29.680  30.800  1.00  9.190          H  
ATOM   1464  HD2 PHE A 100       2.118  33.818  30.955  1.00  9.190          H  
ATOM   1465  HE1 PHE A 100      -0.676  30.034  32.300  1.00  9.190          H  
ATOM   1466  HE2 PHE A 100       0.209  34.216  32.443  1.00  9.190          H  
ATOM   1467  HZ  PHE A 100      -1.205  32.310  33.124  1.00  9.190          H  
ATOM   1468  N   SER A 101       4.473  32.773  27.387  1.00  5.470          N  
ATOM   1469  CA  SER A 101       5.717  32.999  26.666  1.00  5.500          C  
ATOM   1470  C   SER A 101       6.854  33.195  27.637  1.00  5.360          C  
ATOM   1471  O   SER A 101       6.841  34.144  28.431  1.00  5.260          O  
ATOM   1472  CB  SER A 101       5.627  34.222  25.782  1.00  7.690          C  
ATOM   1473  OG  SER A 101       6.872  34.491  25.193  1.00  7.690          O  
ATOM   1474  H   SER A 101       3.995  33.598  27.743  1.00  6.560          H  
ATOM   1475  HA  SER A 101       5.931  32.127  26.047  1.00  6.600          H  
ATOM   1476 1HB  SER A 101       4.895  34.062  25.017  1.00  9.230          H  
ATOM   1477 2HB  SER A 101       5.302  35.079  26.372  1.00  9.230          H  
ATOM   1478  HG  SER A 101       7.415  34.909  25.893  1.00  9.230          H  
ATOM   1479  N   GLY A 102       7.853  32.326  27.562  1.00  5.440          N  
ATOM   1480  CA  GLY A 102       8.957  32.371  28.495  1.00  5.450          C  
ATOM   1481  C   GLY A 102       9.823  33.588  28.240  1.00  5.150          C  
ATOM   1482  O   GLY A 102       9.543  34.375  27.335  1.00  5.020          O  
ATOM   1483  H   GLY A 102       7.804  31.583  26.878  1.00  6.530          H  
ATOM   1484 1HA  GLY A 102       8.602  32.356  29.508  1.00  6.540          H  
ATOM   1485 2HA  GLY A 102       9.550  31.468  28.362  1.00  6.540          H  
ATOM   1486  N   PRO A 103      10.891  33.737  29.012  1.00  5.190          N  
ATOM   1487  CA  PRO A 103      11.379  32.924  30.122  1.00  5.070          C  
ATOM   1488  C   PRO A 103      10.913  33.198  31.579  1.00  4.770          C  
ATOM   1489  O   PRO A 103      11.383  32.487  32.464  1.00  4.710          O  
ATOM   1490  CB  PRO A 103      12.878  33.195  29.988  1.00  7.610          C  
ATOM   1491  CG  PRO A 103      12.961  34.630  29.552  1.00  7.610          C  
ATOM   1492  CD  PRO A 103      11.776  34.842  28.649  1.00  7.610          C  
ATOM   1493  HA  PRO A 103      11.203  31.863  29.889  1.00  6.080          H  
ATOM   1494 1HB  PRO A 103      13.355  33.058  30.937  1.00  9.130          H  
ATOM   1495 2HB  PRO A 103      13.342  32.491  29.282  1.00  9.130          H  
ATOM   1496 1HG  PRO A 103      12.940  35.271  30.424  1.00  9.130          H  
ATOM   1497 2HG  PRO A 103      13.921  34.818  29.048  1.00  9.130          H  
ATOM   1498 1HD  PRO A 103      11.289  35.806  28.873  1.00  9.130          H  
ATOM   1499 2HD  PRO A 103      12.066  34.766  27.590  1.00  9.130          H  
ATOM   1500  N   HIS A 104      10.054  34.200  31.868  1.00  4.680          N  
ATOM   1501  CA  HIS A 104       9.828  34.557  33.296  1.00  4.510          C  
ATOM   1502  C   HIS A 104       8.492  34.279  34.069  1.00  4.480          C  
ATOM   1503  O   HIS A 104       8.557  34.083  35.289  1.00  4.460          O  
ATOM   1504  CB  HIS A 104      10.107  36.051  33.493  1.00  6.380          C  
ATOM   1505  CG  HIS A 104      11.517  36.447  33.217  1.00  6.380          C  
ATOM   1506  ND1 HIS A 104      11.870  37.210  32.132  1.00  6.380          N  
ATOM   1507  CD2 HIS A 104      12.668  36.183  33.882  1.00  6.380          C  
ATOM   1508  CE1 HIS A 104      13.191  37.396  32.139  1.00  6.380          C  
ATOM   1509  NE2 HIS A 104      13.687  36.788  33.190  1.00  6.380          N  
ATOM   1510  H   HIS A 104       9.630  34.765  31.146  1.00  5.620          H  
ATOM   1511  HA  HIS A 104      10.592  34.034  33.870  1.00  5.410          H  
ATOM   1512 1HB  HIS A 104       9.454  36.631  32.841  1.00  7.660          H  
ATOM   1513 2HB  HIS A 104       9.873  36.330  34.522  1.00  7.660          H  
ATOM   1514  HD2 HIS A 104      12.771  35.599  34.799  1.00  7.660          H  
ATOM   1515  HE1 HIS A 104      13.769  37.964  31.402  1.00  7.660          H  
ATOM   1516  HE2 HIS A 104      14.671  36.768  33.446  1.00  7.660          H  
ATOM   1517  N   CYS A 105       7.288  34.289  33.465  1.00  4.580          N  
ATOM   1518  CA  CYS A 105       6.910  34.427  32.075  1.00  4.600          C  
ATOM   1519  C   CYS A 105       5.531  35.092  31.984  1.00  4.620          C  
ATOM   1520  O   CYS A 105       4.933  35.396  33.019  1.00  4.630          O  
ATOM   1521  CB  CYS A 105       6.914  33.056  31.453  1.00  6.430          C  
ATOM   1522  SG  CYS A 105       5.803  31.904  32.084  1.00  6.430          S  
ATOM   1523  H   CYS A 105       6.492  34.166  34.069  1.00  5.500          H  
ATOM   1524  HA  CYS A 105       7.615  35.069  31.556  1.00  5.520          H  
ATOM   1525 1HB  CYS A 105       6.693  33.138  30.446  1.00  7.720          H  
ATOM   1526 2HB  CYS A 105       7.892  32.631  31.556  1.00  7.720          H  
ATOM   1527  N   GLU A 106       5.061  35.390  30.763  1.00  4.730          N  
ATOM   1528  CA  GLU A 106       3.790  36.130  30.602  1.00  4.860          C  
ATOM   1529  C   GLU A 106       3.006  35.842  29.311  1.00  5.150          C  
ATOM   1530  O   GLU A 106       3.524  35.232  28.379  1.00  5.350          O  
ATOM   1531  CB  GLU A 106       4.068  37.641  30.685  1.00  6.750          C  
ATOM   1532  CG  GLU A 106       5.038  38.177  29.602  1.00  6.750          C  
ATOM   1533  CD  GLU A 106       5.312  39.685  29.696  1.00  6.750          C  
ATOM   1534  OE1 GLU A 106       4.387  40.444  29.499  1.00  6.750          O  
ATOM   1535  OE2 GLU A 106       6.434  40.074  29.960  1.00  6.750          O  
ATOM   1536  H   GLU A 106       5.609  35.106  29.940  1.00  5.680          H  
ATOM   1537  HA  GLU A 106       3.148  35.863  31.441  1.00  5.830          H  
ATOM   1538 1HB  GLU A 106       3.129  38.188  30.584  1.00  8.100          H  
ATOM   1539 2HB  GLU A 106       4.481  37.883  31.664  1.00  8.100          H  
ATOM   1540 1HG  GLU A 106       5.985  37.646  29.698  1.00  8.100          H  
ATOM   1541 2HG  GLU A 106       4.628  37.950  28.620  1.00  8.100          H  
ATOM   1542  N   LYS A 107       1.730  36.252  29.268  1.00  5.390          N  
ATOM   1543  CA  LYS A 107       0.921  36.101  28.050  1.00  5.730          C  
ATOM   1544  C   LYS A 107       0.148  37.381  27.734  1.00  5.960          C  
ATOM   1545  O   LYS A 107      -0.142  38.175  28.631  1.00  6.050          O  
ATOM   1546  CB  LYS A 107      -0.048  34.919  28.139  1.00  7.890          C  
ATOM   1547  CG  LYS A 107      -1.123  35.011  29.199  1.00  7.890          C  
ATOM   1548  CD  LYS A 107      -2.019  33.768  29.139  1.00  7.890          C  
ATOM   1549  CE  LYS A 107      -3.160  33.832  30.140  1.00  7.890          C  
ATOM   1550  NZ  LYS A 107      -4.096  32.669  29.996  1.00  7.890          N  
ATOM   1551  H   LYS A 107       1.335  36.729  30.069  1.00  6.470          H  
ATOM   1552  HA  LYS A 107       1.591  35.925  27.211  1.00  6.880          H  
ATOM   1553 1HB  LYS A 107      -0.551  34.797  27.179  1.00  9.460          H  
ATOM   1554 2HB  LYS A 107       0.509  34.009  28.323  1.00  9.460          H  
ATOM   1555 1HG  LYS A 107      -0.669  35.091  30.177  1.00  9.460          H  
ATOM   1556 2HG  LYS A 107      -1.736  35.894  29.024  1.00  9.460          H  
ATOM   1557 1HD  LYS A 107      -2.435  33.679  28.131  1.00  9.460          H  
ATOM   1558 2HD  LYS A 107      -1.416  32.876  29.338  1.00  9.460          H  
ATOM   1559 1HE  LYS A 107      -2.746  33.829  31.146  1.00  9.460          H  
ATOM   1560 2HE  LYS A 107      -3.718  34.756  29.988  1.00  9.460          H  
ATOM   1561 1HZ  LYS A 107      -4.840  32.747  30.676  1.00  9.460          H  
ATOM   1562 2HZ  LYS A 107      -4.489  32.678  29.060  1.00  9.460          H  
ATOM   1563 3HZ  LYS A 107      -3.608  31.796  30.134  1.00  9.460          H  
ATOM   1564  N   GLY A 108      -0.202  37.567  26.462  1.00  6.230          N  
ATOM   1565  CA  GLY A 108      -0.957  38.722  25.997  1.00  6.610          C  
ATOM   1566  C   GLY A 108      -1.076  38.637  24.485  1.00  6.830          C  
ATOM   1567  O   GLY A 108      -0.955  37.559  23.918  1.00  6.850          O  
ATOM   1568  H   GLY A 108       0.066  36.878  25.769  1.00  7.480          H  
ATOM   1569 1HA  GLY A 108      -1.947  38.728  26.452  1.00  7.930          H  
ATOM   1570 2HA  GLY A 108      -0.450  39.642  26.283  1.00  7.930          H  
ATOM   1571  N   LEU A 109      -1.282  39.765  23.829  1.00  7.200          N  
ATOM   1572  CA  LEU A 109      -1.465  39.767  22.382  1.00  7.550          C  
ATOM   1573  C   LEU A 109      -0.206  39.248  21.694  1.00  8.000          C  
ATOM   1574  O   LEU A 109       0.916  39.540  22.109  1.00  8.420          O  
ATOM   1575  CB  LEU A 109      -1.822  41.183  21.896  1.00 10.430          C  
ATOM   1576  CG  LEU A 109      -3.315  41.673  22.047  1.00 10.430          C  
ATOM   1577  CD1 LEU A 109      -4.217  40.869  21.145  1.00 10.430          C  
ATOM   1578  CD2 LEU A 109      -3.791  41.559  23.508  1.00 10.430          C  
ATOM   1579  H   LEU A 109      -1.344  40.632  24.340  1.00  8.640          H  
ATOM   1580  HA  LEU A 109      -2.270  39.084  22.135  1.00  9.060          H  
ATOM   1581 1HB  LEU A 109      -1.192  41.900  22.418  1.00 12.520          H  
ATOM   1582 2HB  LEU A 109      -1.590  41.249  20.829  1.00 12.520          H  
ATOM   1583  HG  LEU A 109      -3.372  42.698  21.723  1.00 12.520          H  
ATOM   1584 1HD1 LEU A 109      -5.237  41.239  21.231  1.00 12.520          H  
ATOM   1585 2HD1 LEU A 109      -3.884  40.971  20.107  1.00 12.520          H  
ATOM   1586 3HD1 LEU A 109      -4.196  39.845  21.426  1.00 12.520          H  
ATOM   1587 1HD2 LEU A 109      -4.816  41.927  23.573  1.00 12.520          H  
ATOM   1588 2HD2 LEU A 109      -3.773  40.524  23.835  1.00 12.520          H  
ATOM   1589 3HD2 LEU A 109      -3.153  42.161  24.151  1.00 12.520          H  
ATOM   1590  N   VAL A 110      -0.415  38.452  20.658  1.00  8.140          N  
ATOM   1591  CA  VAL A 110       0.614  37.787  19.873  1.00  8.440          C  
ATOM   1592  C   VAL A 110       0.949  38.500  18.551  1.00  8.720          C  
ATOM   1593  O   VAL A 110       0.049  39.007  17.873  1.00  9.080          O  
ATOM   1594  CB  VAL A 110       0.139  36.330  19.652  1.00 11.700          C  
ATOM   1595  CG1 VAL A 110       1.060  35.529  18.770  1.00 11.700          C  
ATOM   1596  CG2 VAL A 110       0.037  35.651  21.016  1.00 11.700          C  
ATOM   1597  H   VAL A 110      -1.375  38.287  20.390  1.00  9.770          H  
ATOM   1598  HA  VAL A 110       1.522  37.756  20.480  1.00 10.130          H  
ATOM   1599  HB  VAL A 110      -0.826  36.352  19.175  1.00 14.040          H  
ATOM   1600 1HG1 VAL A 110       0.664  34.518  18.663  1.00 14.040          H  
ATOM   1601 2HG1 VAL A 110       1.104  35.983  17.815  1.00 14.040          H  
ATOM   1602 3HG1 VAL A 110       2.054  35.478  19.213  1.00 14.040          H  
ATOM   1603 1HG2 VAL A 110      -0.318  34.642  20.899  1.00 14.040          H  
ATOM   1604 2HG2 VAL A 110       1.017  35.626  21.495  1.00 14.040          H  
ATOM   1605 3HG2 VAL A 110      -0.648  36.186  21.672  1.00 14.040          H  
ATOM   1606  N   GLU A 111       2.256  38.574  18.224  1.00  8.800          N  
ATOM   1607  CA  GLU A 111       2.767  39.172  16.974  1.00  9.330          C  
ATOM   1608  C   GLU A 111       2.306  38.465  15.698  1.00  9.790          C  
ATOM   1609  O   GLU A 111       2.152  39.097  14.655  1.00 10.340          O  
ATOM   1610  CB  GLU A 111       4.296  39.220  16.962  1.00 12.850          C  
ATOM   1611  CG  GLU A 111       4.928  40.230  17.901  1.00 12.850          C  
ATOM   1612  CD  GLU A 111       6.411  40.274  17.753  1.00 12.850          C  
ATOM   1613  OE1 GLU A 111       7.022  39.234  17.740  1.00 12.850          O  
ATOM   1614  OE2 GLU A 111       6.939  41.365  17.594  1.00 12.850          O  
ATOM   1615  H   GLU A 111       2.925  38.172  18.869  1.00 10.560          H  
ATOM   1616  HA  GLU A 111       2.408  40.194  16.899  1.00 11.200          H  
ATOM   1617 1HB  GLU A 111       4.688  38.237  17.219  1.00 15.420          H  
ATOM   1618 2HB  GLU A 111       4.638  39.454  15.955  1.00 15.420          H  
ATOM   1619 1HG  GLU A 111       4.543  41.189  17.657  1.00 15.420          H  
ATOM   1620 2HG  GLU A 111       4.656  40.007  18.931  1.00 15.420          H  
ATOM   1621  N   LYS A 112       2.170  37.145  15.744  1.00  9.770          N  
ATOM   1622  CA  LYS A 112       1.718  36.396  14.579  1.00 10.390          C  
ATOM   1623  C   LYS A 112       0.343  36.891  14.155  1.00 10.730          C  
ATOM   1624  O   LYS A 112      -0.575  36.926  14.971  1.00 11.280          O  
ATOM   1625  CB  LYS A 112       1.663  34.899  14.901  1.00 14.300          C  
ATOM   1626  CG  LYS A 112       1.251  34.005  13.745  1.00 14.300          C  
ATOM   1627  CD  LYS A 112       1.285  32.532  14.149  1.00 14.300          C  
ATOM   1628  CE  LYS A 112       0.852  31.633  12.996  1.00 14.300          C  
ATOM   1629  NZ  LYS A 112       0.886  30.187  13.369  1.00 14.300          N  
ATOM   1630  H   LYS A 112       2.365  36.660  16.604  1.00 11.720          H  
ATOM   1631  HA  LYS A 112       2.411  36.566  13.757  1.00 12.470          H  
ATOM   1632 1HB  LYS A 112       2.641  34.569  15.250  1.00 17.160          H  
ATOM   1633 2HB  LYS A 112       0.962  34.729  15.706  1.00 17.160          H  
ATOM   1634 1HG  LYS A 112       0.230  34.257  13.433  1.00 17.160          H  
ATOM   1635 2HG  LYS A 112       1.920  34.164  12.901  1.00 17.160          H  
ATOM   1636 1HD  LYS A 112       2.296  32.259  14.459  1.00 17.160          H  
ATOM   1637 2HD  LYS A 112       0.609  32.379  14.994  1.00 17.160          H  
ATOM   1638 1HE  LYS A 112      -0.163  31.899  12.702  1.00 17.160          H  
ATOM   1639 2HE  LYS A 112       1.518  31.794  12.150  1.00 17.160          H  
ATOM   1640 1HZ  LYS A 112       0.592  29.628  12.580  1.00 17.160          H  
ATOM   1641 2HZ  LYS A 112       1.826  29.927  13.633  1.00 17.160          H  
ATOM   1642 3HZ  LYS A 112       0.262  30.023  14.147  1.00 17.160          H  
ATOM   1643  N   SER A 113       0.181  37.204  12.869  1.00 10.550          N  
ATOM   1644  CA  SER A 113      -1.097  37.693  12.362  1.00 10.960          C  
ATOM   1645  C   SER A 113      -2.207  36.681  12.566  1.00 10.850          C  
ATOM   1646  O   SER A 113      -2.017  35.487  12.322  1.00 11.040          O  
ATOM   1647  CB  SER A 113      -0.995  37.981  10.873  1.00 15.180          C  
ATOM   1648  OG  SER A 113      -0.079  39.007  10.608  1.00 15.180          O  
ATOM   1649  H   SER A 113       0.967  37.157  12.240  1.00 12.660          H  
ATOM   1650  HA  SER A 113      -1.352  38.607  12.897  1.00 13.150          H  
ATOM   1651 1HB  SER A 113      -0.694  37.075  10.351  1.00 18.220          H  
ATOM   1652 2HB  SER A 113      -1.980  38.261  10.496  1.00 18.220          H  
ATOM   1653  HG  SER A 113      -0.035  39.080   9.651  1.00 18.220          H  
ATOM   1654  N   ALA A 114      -3.383  37.171  12.945  1.00 10.700          N  
ATOM   1655  CA  ALA A 114      -4.555  36.325  13.138  1.00 10.750          C  
ATOM   1656  C   ALA A 114      -5.463  36.384  11.930  1.00 11.420          C  
ATOM   1657  O   ALA A 114      -5.423  37.343  11.160  1.00 11.910          O  
ATOM   1658  CB  ALA A 114      -5.321  36.732  14.381  1.00 15.030          C  
ATOM   1659  H   ALA A 114      -3.444  38.182  13.129  1.00 12.840          H  
ATOM   1660  HA  ALA A 114      -4.219  35.299  13.247  1.00 12.900          H  
ATOM   1661 1HB  ALA A 114      -6.149  36.059  14.487  1.00 18.040          H  
ATOM   1662 2HB  ALA A 114      -4.678  36.665  15.257  1.00 18.040          H  
ATOM   1663 3HB  ALA A 114      -5.679  37.757  14.277  1.00 18.040          H  
ATOM   1664  N   GLY A 115      -6.296  35.360  11.756  1.00 11.550          N  
ATOM   1665  CA  GLY A 115      -7.261  35.337  10.667  1.00 12.270          C  
ATOM   1666  C   GLY A 115      -8.220  36.525  10.681  1.00 12.600          C  
ATOM   1667  O   GLY A 115      -8.603  37.015   9.616  1.00 13.150          O  
ATOM   1668  H   GLY A 115      -6.257  34.545  12.375  1.00 13.860          H  
ATOM   1669 1HA  GLY A 115      -6.726  35.311   9.719  1.00 14.720          H  
ATOM   1670 2HA  GLY A 115      -7.834  34.410  10.731  1.00 14.720          H  
ATOM   1671  N   ASP A 116      -8.624  36.989  11.870  1.00 12.370          N  
ATOM   1672  CA  ASP A 116      -9.516  38.136  11.946  1.00 12.760          C  
ATOM   1673  C   ASP A 116      -9.476  38.805  13.331  1.00 13.390          C  
ATOM   1674  O   ASP A 116      -8.878  38.294  14.289  1.00 13.510          O  
ATOM   1675  CB  ASP A 116     -10.953  37.695  11.576  1.00 17.710          C  
ATOM   1676  CG  ASP A 116     -11.846  38.816  10.955  1.00 17.710          C  
ATOM   1677  OD1 ASP A 116     -11.520  39.984  11.130  1.00 17.710          O  
ATOM   1678  OD2 ASP A 116     -12.828  38.492  10.335  1.00 17.710          O  
ATOM   1679  H   ASP A 116      -8.292  36.546  12.715  1.00 14.840          H  
ATOM   1680  HA  ASP A 116      -9.187  38.870  11.209  1.00 15.310          H  
ATOM   1681 1HB  ASP A 116     -10.907  36.874  10.859  1.00 21.250          H  
ATOM   1682 2HB  ASP A 116     -11.454  37.310  12.466  1.00 21.250          H  
ATOM   1683  N   VAL A 117     -10.237  39.884  13.460  1.00 13.940          N  
ATOM   1684  CA  VAL A 117     -10.342  40.705  14.669  1.00 14.690          C  
ATOM   1685  C   VAL A 117     -11.092  40.019  15.793  1.00 15.060          C  
ATOM   1686  O   VAL A 117     -11.049  40.452  16.939  1.00 15.320          O  
ATOM   1687  CB  VAL A 117     -11.025  42.038  14.330  1.00 20.270          C  
ATOM   1688  CG1 VAL A 117     -12.543  41.836  14.165  1.00 20.270          C  
ATOM   1689  CG2 VAL A 117     -10.677  43.098  15.366  1.00 20.270          C  
ATOM   1690  H   VAL A 117     -10.725  40.191  12.616  1.00 16.730          H  
ATOM   1691  HA  VAL A 117      -9.340  40.914  15.018  1.00 17.630          H  
ATOM   1692  HB  VAL A 117     -10.657  42.355  13.389  1.00 24.320          H  
ATOM   1693 1HG1 VAL A 117     -13.004  42.761  13.880  1.00 24.320          H  
ATOM   1694 2HG1 VAL A 117     -12.732  41.088  13.388  1.00 24.320          H  
ATOM   1695 3HG1 VAL A 117     -12.997  41.499  15.100  1.00 24.320          H  
ATOM   1696 1HG2 VAL A 117     -11.131  44.046  15.084  1.00 24.320          H  
ATOM   1697 2HG2 VAL A 117     -11.041  42.811  16.347  1.00 24.320          H  
ATOM   1698 3HG2 VAL A 117      -9.593  43.211  15.400  1.00 24.320          H  
ATOM   1699  N   ASP A 118     -11.779  38.945  15.455  1.00 15.130          N  
ATOM   1700  CA  ASP A 118     -12.596  38.199  16.388  1.00 14.830          C  
ATOM   1701  C   ASP A 118     -11.761  37.211  17.213  1.00 14.190          C  
ATOM   1702  O   ASP A 118     -12.292  36.490  18.055  1.00 14.080          O  
ATOM   1703  CB  ASP A 118     -13.664  37.435  15.612  1.00 20.880          C  
ATOM   1704  CG  ASP A 118     -14.713  38.317  14.900  1.00 20.880          C  
ATOM   1705  OD1 ASP A 118     -14.919  39.459  15.282  1.00 20.880          O  
ATOM   1706  OD2 ASP A 118     -15.364  37.787  13.995  1.00 20.880          O  
ATOM   1707  H   ASP A 118     -11.750  38.655  14.490  1.00 18.160          H  
ATOM   1708  HA  ASP A 118     -13.076  38.900  17.070  1.00 17.800          H  
ATOM   1709 1HB  ASP A 118     -13.177  36.811  14.862  1.00 25.060          H  
ATOM   1710 2HB  ASP A 118     -14.182  36.764  16.298  1.00 25.060          H  
ATOM   1711  N   THR A 119     -10.456  37.146  16.953  1.00 13.870          N  
ATOM   1712  CA  THR A 119      -9.566  36.258  17.696  1.00 13.270          C  
ATOM   1713  C   THR A 119      -9.622  36.631  19.168  1.00 12.450          C  
ATOM   1714  O   THR A 119      -9.530  37.813  19.506  1.00 12.480          O  
ATOM   1715  CB  THR A 119      -8.126  36.385  17.197  1.00 18.820          C  
ATOM   1716  OG1 THR A 119      -8.101  36.156  15.795  1.00 18.820          O  
ATOM   1717  CG2 THR A 119      -7.229  35.320  17.888  1.00 18.820          C  
ATOM   1718  H   THR A 119     -10.058  37.732  16.218  1.00 16.640          H  
ATOM   1719  HA  THR A 119      -9.917  35.242  17.595  1.00 15.920          H  
ATOM   1720  HB  THR A 119      -7.757  37.382  17.402  1.00 22.580          H  
ATOM   1721  HG1 THR A 119      -8.387  36.977  15.332  1.00 22.580          H  
ATOM   1722 1HG2 THR A 119      -6.224  35.429  17.508  1.00 22.580          H  
ATOM   1723 2HG2 THR A 119      -7.219  35.460  18.965  1.00 22.580          H  
ATOM   1724 3HG2 THR A 119      -7.590  34.327  17.667  1.00 22.580          H  
ATOM   1725  N   LEU A 120      -9.792  35.656  20.060  1.00 11.780          N  
ATOM   1726  CA  LEU A 120      -9.894  36.032  21.471  1.00 11.040          C  
ATOM   1727  C   LEU A 120      -8.833  35.418  22.352  1.00 10.660          C  
ATOM   1728  O   LEU A 120      -8.333  36.042  23.297  1.00 10.700          O  
ATOM   1729  CB  LEU A 120     -11.228  35.565  22.058  1.00 15.750          C  
ATOM   1730  CG  LEU A 120     -12.516  36.067  21.412  1.00 15.750          C  
ATOM   1731  CD1 LEU A 120     -13.673  35.392  22.104  1.00 15.750          C  
ATOM   1732  CD2 LEU A 120     -12.627  37.581  21.495  1.00 15.750          C  
ATOM   1733  H   LEU A 120      -9.805  34.680  19.753  1.00 14.140          H  
ATOM   1734  HA  LEU A 120      -9.801  37.110  21.557  1.00 13.250          H  
ATOM   1735 1HB  LEU A 120     -11.251  34.501  22.058  1.00 18.900          H  
ATOM   1736 2HB  LEU A 120     -11.255  35.886  23.096  1.00 18.900          H  
ATOM   1737  HG  LEU A 120     -12.536  35.770  20.370  1.00 18.900          H  
ATOM   1738 1HD1 LEU A 120     -14.581  35.718  21.642  1.00 18.900          H  
ATOM   1739 2HD1 LEU A 120     -13.585  34.307  22.007  1.00 18.900          H  
ATOM   1740 3HD1 LEU A 120     -13.684  35.661  23.157  1.00 18.900          H  
ATOM   1741 1HD2 LEU A 120     -13.558  37.895  21.027  1.00 18.900          H  
ATOM   1742 2HD2 LEU A 120     -12.618  37.894  22.537  1.00 18.900          H  
ATOM   1743 3HD2 LEU A 120     -11.795  38.047  20.967  1.00 18.900          H  
ATOM   1744  N   ALA A 121      -8.523  34.159  22.102  1.00 10.420          N  
ATOM   1745  CA  ALA A 121      -7.688  33.426  23.020  1.00 10.190          C  
ATOM   1746  C   ALA A 121      -6.240  33.669  22.775  1.00  9.570          C  
ATOM   1747  O   ALA A 121      -5.604  32.872  22.101  1.00  9.360          O  
ATOM   1748  CB  ALA A 121      -7.954  31.952  22.924  1.00 14.360          C  
ATOM   1749  H   ALA A 121      -8.865  33.681  21.270  1.00 12.500          H  
ATOM   1750  HA  ALA A 121      -7.922  33.762  24.029  1.00 12.230          H  
ATOM   1751 1HB  ALA A 121      -7.328  31.416  23.642  1.00 17.230          H  
ATOM   1752 2HB  ALA A 121      -9.002  31.743  23.129  1.00 17.230          H  
ATOM   1753 3HB  ALA A 121      -7.710  31.664  21.952  1.00 17.230          H  
ATOM   1754  N   PHE A 122      -5.734  34.796  23.235  1.00  9.420          N  
ATOM   1755  CA  PHE A 122      -4.325  35.068  23.007  1.00  8.990          C  
ATOM   1756  C   PHE A 122      -3.459  34.528  24.123  1.00  9.090          C  
ATOM   1757  O   PHE A 122      -3.536  34.961  25.276  1.00  9.490          O  
ATOM   1758  CB  PHE A 122      -4.061  36.541  22.775  1.00 12.760          C  
ATOM   1759  CG  PHE A 122      -4.534  37.013  21.446  1.00 12.760          C  
ATOM   1760  CD1 PHE A 122      -5.793  37.549  21.256  1.00 12.760          C  
ATOM   1761  CD2 PHE A 122      -3.677  36.912  20.362  1.00 12.760          C  
ATOM   1762  CE1 PHE A 122      -6.168  37.990  20.007  1.00 12.760          C  
ATOM   1763  CE2 PHE A 122      -4.042  37.346  19.114  1.00 12.760          C  
ATOM   1764  CZ  PHE A 122      -5.285  37.892  18.933  1.00 12.760          C  
ATOM   1765  H   PHE A 122      -6.350  35.440  23.737  1.00 11.300          H  
ATOM   1766  HA  PHE A 122      -4.019  34.553  22.108  1.00 10.790          H  
ATOM   1767 1HB  PHE A 122      -4.541  37.135  23.550  1.00 15.310          H  
ATOM   1768 2HB  PHE A 122      -2.992  36.717  22.838  1.00 15.310          H  
ATOM   1769  HD1 PHE A 122      -6.485  37.630  22.100  1.00 15.310          H  
ATOM   1770  HD2 PHE A 122      -2.700  36.476  20.523  1.00 15.310          H  
ATOM   1771  HE1 PHE A 122      -7.161  38.421  19.860  1.00 15.310          H  
ATOM   1772  HE2 PHE A 122      -3.353  37.263  18.262  1.00 15.310          H  
ATOM   1773  HZ  PHE A 122      -5.580  38.244  17.939  1.00 15.310          H  
ATOM   1774  N   ASP A 123      -2.664  33.535  23.749  1.00  8.910          N  
ATOM   1775  CA  ASP A 123      -1.759  32.805  24.614  1.00  9.200          C  
ATOM   1776  C   ASP A 123      -0.380  33.392  24.438  1.00  9.120          C  
ATOM   1777  O   ASP A 123      -0.187  34.276  23.618  1.00  9.170          O  
ATOM   1778  CB  ASP A 123      -1.761  31.316  24.260  1.00 12.760          C  
ATOM   1779  CG  ASP A 123      -3.063  30.595  24.613  1.00 12.760          C  
ATOM   1780  OD1 ASP A 123      -3.576  30.804  25.689  1.00 12.760          O  
ATOM   1781  OD2 ASP A 123      -3.518  29.825  23.805  1.00 12.760          O  
ATOM   1782  H   ASP A 123      -2.659  33.264  22.764  1.00 10.690          H  
ATOM   1783  HA  ASP A 123      -2.068  32.931  25.652  1.00 11.040          H  
ATOM   1784 1HB  ASP A 123      -1.600  31.211  23.195  1.00 15.320          H  
ATOM   1785 2HB  ASP A 123      -0.943  30.820  24.763  1.00 15.320          H  
ATOM   1786  N   GLY A 124       0.602  32.865  25.141  1.00  9.220          N  
ATOM   1787  CA  GLY A 124       1.959  33.385  25.045  1.00  9.370          C  
ATOM   1788  C   GLY A 124       2.471  33.626  23.621  1.00  9.120          C  
ATOM   1789  O   GLY A 124       2.936  34.722  23.309  1.00  9.070          O  
ATOM   1790  H   GLY A 124       0.377  32.157  25.837  1.00 11.060          H  
ATOM   1791 1HA  GLY A 124       2.040  34.303  25.621  1.00 11.240          H  
ATOM   1792 2HA  GLY A 124       2.615  32.666  25.514  1.00 11.240          H  
ATOM   1793  N   ARG A 125       2.457  32.601  22.769  1.00  9.220          N  
ATOM   1794  CA  ARG A 125       2.966  32.785  21.409  1.00  9.220          C  
ATOM   1795  C   ARG A 125       1.990  32.327  20.321  1.00  9.110          C  
ATOM   1796  O   ARG A 125       2.331  32.286  19.138  1.00  9.280          O  
ATOM   1797  CB  ARG A 125       4.311  32.079  21.276  1.00 12.910          C  
ATOM   1798  CG  ARG A 125       5.390  32.644  22.235  1.00 12.910          C  
ATOM   1799  CD  ARG A 125       6.712  31.997  22.105  1.00 12.910          C  
ATOM   1800  NE  ARG A 125       7.691  32.576  23.060  1.00 12.910          N  
ATOM   1801  CZ  ARG A 125       8.983  32.188  23.189  1.00 12.910          C  
ATOM   1802  NH1 ARG A 125       9.468  31.212  22.439  1.00 12.910          N  
ATOM   1803  NH2 ARG A 125       9.767  32.792  24.074  1.00 12.910          N  
ATOM   1804  H   ARG A 125       2.093  31.712  23.075  1.00 11.060          H  
ATOM   1805  HA  ARG A 125       3.141  33.849  21.256  1.00 11.060          H  
ATOM   1806 1HB  ARG A 125       4.192  31.017  21.481  1.00 15.490          H  
ATOM   1807 2HB  ARG A 125       4.679  32.182  20.255  1.00 15.490          H  
ATOM   1808 1HG  ARG A 125       5.509  33.715  22.065  1.00 15.490          H  
ATOM   1809 2HG  ARG A 125       5.070  32.479  23.255  1.00 15.490          H  
ATOM   1810 1HD  ARG A 125       6.614  30.933  22.314  1.00 15.490          H  
ATOM   1811 2HD  ARG A 125       7.086  32.145  21.094  1.00 15.490          H  
ATOM   1812  HE  ARG A 125       7.367  33.334  23.676  1.00 15.490          H  
ATOM   1813 1HH1 ARG A 125       8.879  30.749  21.763  1.00 15.490          H  
ATOM   1814 2HH1 ARG A 125      10.433  30.927  22.538  1.00 15.490          H  
ATOM   1815 1HH2 ARG A 125       9.407  33.558  24.643  1.00 15.490          H  
ATOM   1816 2HH2 ARG A 125      10.730  32.511  24.176  1.00 15.490          H  
ATOM   1817  N   THR A 126       0.790  31.943  20.726  1.00  8.990          N  
ATOM   1818  CA  THR A 126      -0.227  31.453  19.798  1.00  9.020          C  
ATOM   1819  C   THR A 126      -1.622  31.890  20.181  1.00  8.770          C  
ATOM   1820  O   THR A 126      -1.800  32.691  21.101  1.00  8.590          O  
ATOM   1821  CB  THR A 126      -0.206  29.924  19.693  1.00 12.620          C  
ATOM   1822  OG1 THR A 126      -1.051  29.535  18.604  1.00 12.620          O  
ATOM   1823  CG2 THR A 126      -0.696  29.274  21.005  1.00 12.620          C  
ATOM   1824  H   THR A 126       0.574  32.036  21.704  1.00 10.790          H  
ATOM   1825  HA  THR A 126      -0.018  31.863  18.809  1.00 10.820          H  
ATOM   1826  HB  THR A 126       0.813  29.596  19.486  1.00 15.140          H  
ATOM   1827  HG1 THR A 126      -0.912  28.596  18.417  1.00 15.140          H  
ATOM   1828 1HG2 THR A 126      -0.665  28.191  20.898  1.00 15.140          H  
ATOM   1829 2HG2 THR A 126      -0.044  29.575  21.820  1.00 15.140          H  
ATOM   1830 3HG2 THR A 126      -1.718  29.570  21.242  1.00 15.140          H  
ATOM   1831  N   PHE A 127      -2.615  31.391  19.462  1.00  8.940          N  
ATOM   1832  CA  PHE A 127      -3.992  31.772  19.753  1.00  9.010          C  
ATOM   1833  C   PHE A 127      -5.103  30.943  19.121  1.00  9.370          C  
ATOM   1834  O   PHE A 127      -4.924  30.266  18.104  1.00  9.570          O  
ATOM   1835  CB  PHE A 127      -4.220  33.243  19.384  1.00 12.590          C  
ATOM   1836  CG  PHE A 127      -3.751  33.597  18.046  1.00 12.590          C  
ATOM   1837  CD1 PHE A 127      -4.488  33.351  16.918  1.00 12.590          C  
ATOM   1838  CD2 PHE A 127      -2.538  34.231  17.924  1.00 12.590          C  
ATOM   1839  CE1 PHE A 127      -4.002  33.709  15.696  1.00 12.590          C  
ATOM   1840  CE2 PHE A 127      -2.055  34.598  16.716  1.00 12.590          C  
ATOM   1841  CZ  PHE A 127      -2.776  34.335  15.596  1.00 12.590          C  
ATOM   1842  H   PHE A 127      -2.391  30.720  18.727  1.00 10.730          H  
ATOM   1843  HA  PHE A 127      -4.106  31.670  20.830  1.00 10.810          H  
ATOM   1844 1HB  PHE A 127      -5.281  33.479  19.453  1.00 15.100          H  
ATOM   1845 2HB  PHE A 127      -3.713  33.872  20.078  1.00 15.100          H  
ATOM   1846  HD1 PHE A 127      -5.458  32.858  16.998  1.00 15.100          H  
ATOM   1847  HD2 PHE A 127      -1.968  34.432  18.826  1.00 15.100          H  
ATOM   1848  HE1 PHE A 127      -4.590  33.496  14.797  1.00 15.100          H  
ATOM   1849  HE2 PHE A 127      -1.096  35.104  16.634  1.00 15.100          H  
ATOM   1850  HZ  PHE A 127      -2.380  34.628  14.626  1.00 15.100          H  
ATOM   1851  N   VAL A 128      -6.298  31.089  19.694  1.00  9.600          N  
ATOM   1852  CA  VAL A 128      -7.503  30.494  19.117  1.00 10.090          C  
ATOM   1853  C   VAL A 128      -8.457  31.571  18.597  1.00 10.520          C  
ATOM   1854  O   VAL A 128      -8.853  32.532  19.300  1.00 10.600          O  
ATOM   1855  CB  VAL A 128      -8.242  29.541  20.094  1.00 13.930          C  
ATOM   1856  CG1 VAL A 128      -9.496  28.954  19.429  1.00 13.930          C  
ATOM   1857  CG2 VAL A 128      -7.290  28.452  20.537  1.00 13.930          C  
ATOM   1858  H   VAL A 128      -6.317  31.642  20.558  1.00 11.520          H  
ATOM   1859  HA  VAL A 128      -7.201  29.887  18.263  1.00 12.110          H  
ATOM   1860  HB  VAL A 128      -8.595  30.076  20.931  1.00 16.720          H  
ATOM   1861 1HG1 VAL A 128     -10.001  28.300  20.136  1.00 16.720          H  
ATOM   1862 2HG1 VAL A 128     -10.184  29.744  19.131  1.00 16.720          H  
ATOM   1863 3HG1 VAL A 128      -9.211  28.382  18.550  1.00 16.720          H  
ATOM   1864 1HG2 VAL A 128      -7.803  27.783  21.226  1.00 16.720          H  
ATOM   1865 2HG2 VAL A 128      -6.952  27.890  19.666  1.00 16.720          H  
ATOM   1866 3HG2 VAL A 128      -6.429  28.897  21.037  1.00 16.720          H  
ATOM   1867  N   GLU A 129      -8.785  31.390  17.321  1.00 10.930          N  
ATOM   1868  CA  GLU A 129      -9.657  32.260  16.560  1.00 11.500          C  
ATOM   1869  C   GLU A 129     -11.099  31.818  16.723  1.00 12.110          C  
ATOM   1870  O   GLU A 129     -11.389  30.621  16.692  1.00 12.330          O  
ATOM   1871  CB  GLU A 129      -9.260  32.216  15.085  1.00 15.870          C  
ATOM   1872  CG  GLU A 129      -7.840  32.694  14.813  1.00 15.870          C  
ATOM   1873  CD  GLU A 129      -7.458  32.645  13.370  1.00 15.870          C  
ATOM   1874  OE1 GLU A 129      -8.293  32.374  12.546  1.00 15.870          O  
ATOM   1875  OE2 GLU A 129      -6.308  32.884  13.086  1.00 15.870          O  
ATOM   1876  H   GLU A 129      -8.392  30.580  16.856  1.00 13.120          H  
ATOM   1877  HA  GLU A 129      -9.557  33.265  16.927  1.00 13.800          H  
ATOM   1878 1HB  GLU A 129      -9.357  31.198  14.709  1.00 19.050          H  
ATOM   1879 2HB  GLU A 129      -9.941  32.846  14.510  1.00 19.050          H  
ATOM   1880 1HG  GLU A 129      -7.741  33.714  15.165  1.00 19.050          H  
ATOM   1881 2HG  GLU A 129      -7.148  32.079  15.384  1.00 19.050          H  
ATOM   1882  N   TYR A 130     -12.003  32.781  16.812  1.00 12.520          N  
ATOM   1883  CA  TYR A 130     -13.431  32.536  16.944  1.00 13.280          C  
ATOM   1884  C   TYR A 130     -14.150  33.466  16.000  1.00 13.990          C  
ATOM   1885  O   TYR A 130     -13.551  34.426  15.521  1.00 14.130          O  
ATOM   1886  CB  TYR A 130     -13.903  32.821  18.369  1.00 18.290          C  
ATOM   1887  CG  TYR A 130     -13.170  32.051  19.427  1.00 18.290          C  
ATOM   1888  CD1 TYR A 130     -12.060  32.618  19.986  1.00 18.290          C  
ATOM   1889  CD2 TYR A 130     -13.584  30.797  19.839  1.00 18.290          C  
ATOM   1890  CE1 TYR A 130     -11.364  31.967  20.956  1.00 18.290          C  
ATOM   1891  CE2 TYR A 130     -12.863  30.137  20.825  1.00 18.290          C  
ATOM   1892  CZ  TYR A 130     -11.754  30.746  21.385  1.00 18.290          C  
ATOM   1893  OH  TYR A 130     -11.012  30.128  22.369  1.00 18.290          O  
ATOM   1894  H   TYR A 130     -11.692  33.742  16.802  1.00 15.020          H  
ATOM   1895  HA  TYR A 130     -13.666  31.508  16.660  1.00 15.940          H  
ATOM   1896 1HB  TYR A 130     -13.794  33.890  18.582  1.00 21.950          H  
ATOM   1897 2HB  TYR A 130     -14.966  32.584  18.447  1.00 21.950          H  
ATOM   1898  HD1 TYR A 130     -11.736  33.599  19.651  1.00 21.950          H  
ATOM   1899  HD2 TYR A 130     -14.469  30.330  19.399  1.00 21.950          H  
ATOM   1900  HE1 TYR A 130     -10.494  32.422  21.388  1.00 21.950          H  
ATOM   1901  HE2 TYR A 130     -13.180  29.152  21.162  1.00 21.950          H  
ATOM   1902  HH  TYR A 130     -11.184  29.179  22.356  1.00 21.950          H  
ATOM   1903  N   LEU A 131     -15.399  33.180  15.692  1.00 14.490          N  
ATOM   1904  CA  LEU A 131     -16.186  34.127  14.907  1.00 15.210          C  
ATOM   1905  C   LEU A 131     -16.846  35.108  15.867  1.00 16.000          C  
ATOM   1906  O   LEU A 131     -17.208  34.741  16.978  1.00 16.130          O  
ATOM   1907  CB  LEU A 131     -17.252  33.409  14.078  1.00 21.010          C  
ATOM   1908  CG  LEU A 131     -16.760  32.359  13.061  1.00 21.010          C  
ATOM   1909  CD1 LEU A 131     -17.978  31.683  12.443  1.00 21.010          C  
ATOM   1910  CD2 LEU A 131     -15.893  33.017  11.985  1.00 21.010          C  
ATOM   1911  H   LEU A 131     -15.817  32.311  16.057  1.00 17.390          H  
ATOM   1912  HA  LEU A 131     -15.528  34.701  14.257  1.00 18.250          H  
ATOM   1913 1HB  LEU A 131     -17.922  32.921  14.747  1.00 25.210          H  
ATOM   1914 2HB  LEU A 131     -17.822  34.161  13.535  1.00 25.210          H  
ATOM   1915  HG  LEU A 131     -16.175  31.596  13.578  1.00 25.210          H  
ATOM   1916 1HD1 LEU A 131     -17.649  30.924  11.735  1.00 25.210          H  
ATOM   1917 2HD1 LEU A 131     -18.564  31.211  13.232  1.00 25.210          H  
ATOM   1918 3HD1 LEU A 131     -18.588  32.422  11.927  1.00 25.210          H  
ATOM   1919 1HD2 LEU A 131     -15.563  32.257  11.278  1.00 25.210          H  
ATOM   1920 2HD2 LEU A 131     -16.471  33.777  11.458  1.00 25.210          H  
ATOM   1921 3HD2 LEU A 131     -15.020  33.479  12.441  1.00 25.210          H  
ATOM   1922  N   ASN A 132     -17.102  36.327  15.422  1.00 16.620          N  
ATOM   1923  CA  ASN A 132     -17.758  37.329  16.252  1.00 17.490          C  
ATOM   1924  C   ASN A 132     -18.969  36.798  17.003  1.00 17.900          C  
ATOM   1925  O   ASN A 132     -19.805  36.063  16.459  1.00 17.790          O  
ATOM   1926  CB  ASN A 132     -18.200  38.517  15.429  1.00 24.140          C  
ATOM   1927  CG  ASN A 132     -18.541  39.698  16.272  1.00 24.140          C  
ATOM   1928  OD1 ASN A 132     -19.624  39.832  16.887  1.00 24.140          O  
ATOM   1929  ND2 ASN A 132     -17.575  40.590  16.328  1.00 24.140          N  
ATOM   1930  H   ASN A 132     -16.717  36.631  14.520  1.00 19.940          H  
ATOM   1931  HA  ASN A 132     -17.034  37.673  16.994  1.00 20.990          H  
ATOM   1932 1HB  ASN A 132     -17.427  38.810  14.739  1.00 28.970          H  
ATOM   1933 2HB  ASN A 132     -19.055  38.238  14.833  1.00 28.970          H  
ATOM   1934 1HD2 ASN A 132     -17.680  41.424  16.867  1.00 28.970          H  
ATOM   1935 2HD2 ASN A 132     -16.689  40.404  15.823  1.00 28.970          H  
ATOM   1936  N   ALA A 133     -19.116  37.287  18.237  1.00 18.460          N  
ATOM   1937  CA  ALA A 133     -20.171  36.896  19.165  1.00 18.940          C  
ATOM   1938  C   ALA A 133     -21.558  37.038  18.577  1.00 19.470          C  
ATOM   1939  O   ALA A 133     -22.451  36.277  18.930  1.00 19.750          O  
ATOM   1940  CB  ALA A 133     -20.079  37.738  20.422  1.00 26.320          C  
ATOM   1941  H   ALA A 133     -18.406  37.922  18.575  1.00 22.150          H  
ATOM   1942  HA  ALA A 133     -20.026  35.850  19.425  1.00 22.730          H  
ATOM   1943 1HB  ALA A 133     -20.849  37.420  21.125  1.00 31.590          H  
ATOM   1944 2HB  ALA A 133     -19.098  37.613  20.875  1.00 31.590          H  
ATOM   1945 3HB  ALA A 133     -20.230  38.786  20.166  1.00 31.590          H  
ATOM   1946  N   VAL A 134     -21.766  37.968  17.653  1.00 19.680          N  
ATOM   1947  CA  VAL A 134     -23.086  38.144  17.057  1.00 20.240          C  
ATOM   1948  C   VAL A 134     -23.620  36.845  16.404  1.00 19.860          C  
ATOM   1949  O   VAL A 134     -24.819  36.733  16.144  1.00 20.370          O  
ATOM   1950  CB  VAL A 134     -23.032  39.286  16.008  1.00 28.110          C  
ATOM   1951  CG1 VAL A 134     -22.274  38.835  14.757  1.00 28.110          C  
ATOM   1952  CG2 VAL A 134     -24.449  39.755  15.649  1.00 28.110          C  
ATOM   1953  H   VAL A 134     -21.010  38.603  17.382  1.00 23.620          H  
ATOM   1954  HA  VAL A 134     -23.774  38.438  17.847  1.00 24.290          H  
ATOM   1955  HB  VAL A 134     -22.472  40.115  16.442  1.00 33.730          H  
ATOM   1956 1HG1 VAL A 134     -22.211  39.663  14.054  1.00 33.730          H  
ATOM   1957 2HG1 VAL A 134     -21.283  38.522  15.035  1.00 33.730          H  
ATOM   1958 3HG1 VAL A 134     -22.792  38.007  14.278  1.00 33.730          H  
ATOM   1959 1HG2 VAL A 134     -24.385  40.576  14.939  1.00 33.730          H  
ATOM   1960 2HG2 VAL A 134     -25.020  38.947  15.202  1.00 33.730          H  
ATOM   1961 3HG2 VAL A 134     -24.957  40.096  16.550  1.00 33.730          H  
ATOM   1962  N   THR A 135     -22.732  35.892  16.093  1.00 19.000          N  
ATOM   1963  CA  THR A 135     -23.110  34.646  15.446  1.00 18.630          C  
ATOM   1964  C   THR A 135     -23.551  33.485  16.361  1.00 18.430          C  
ATOM   1965  O   THR A 135     -24.101  32.511  15.839  1.00 18.510          O  
ATOM   1966  CB  THR A 135     -21.940  34.115  14.586  1.00 26.230          C  
ATOM   1967  OG1 THR A 135     -20.829  33.793  15.424  1.00 26.230          O  
ATOM   1968  CG2 THR A 135     -21.480  35.124  13.557  1.00 26.230          C  
ATOM   1969  H   THR A 135     -21.753  36.035  16.341  1.00 22.800          H  
ATOM   1970  HA  THR A 135     -23.944  34.870  14.782  1.00 22.360          H  
ATOM   1971  HB  THR A 135     -22.267  33.213  14.075  1.00 31.480          H  
ATOM   1972  HG1 THR A 135     -20.471  34.606  15.836  1.00 31.480          H  
ATOM   1973 1HG2 THR A 135     -20.662  34.699  12.975  1.00 31.480          H  
ATOM   1974 2HG2 THR A 135     -22.309  35.373  12.897  1.00 31.480          H  
ATOM   1975 3HG2 THR A 135     -21.134  36.024  14.062  1.00 31.480          H  
ATOM   1976  N   GLU A 136     -23.314  33.546  17.688  1.00 18.250          N  
ATOM   1977  CA  GLU A 136     -23.660  32.409  18.567  1.00 18.080          C  
ATOM   1978  C   GLU A 136     -23.830  32.836  20.032  1.00 17.420          C  
ATOM   1979  O   GLU A 136     -23.276  33.842  20.460  1.00 17.450          O  
ATOM   1980  CB  GLU A 136     -22.604  31.301  18.429  1.00 25.380          C  
ATOM   1981  CG  GLU A 136     -22.850  29.976  19.182  1.00 25.380          C  
ATOM   1982  CD  GLU A 136     -24.143  29.286  18.857  1.00 25.380          C  
ATOM   1983  OE1 GLU A 136     -25.171  29.775  19.297  1.00 25.380          O  
ATOM   1984  OE2 GLU A 136     -24.115  28.275  18.195  1.00 25.380          O  
ATOM   1985  H   GLU A 136     -22.896  34.389  18.099  1.00 21.900          H  
ATOM   1986  HA  GLU A 136     -24.616  32.004  18.232  1.00 21.700          H  
ATOM   1987 1HB  GLU A 136     -22.491  31.047  17.379  1.00 30.460          H  
ATOM   1988 2HB  GLU A 136     -21.649  31.689  18.785  1.00 30.460          H  
ATOM   1989 1HG  GLU A 136     -22.053  29.313  18.873  1.00 30.460          H  
ATOM   1990 2HG  GLU A 136     -22.753  30.105  20.244  1.00 30.460          H  
ATOM   1991  N   SER A 137     -24.562  32.041  20.818  1.00 16.880          N  
ATOM   1992  CA  SER A 137     -24.776  32.316  22.248  1.00 16.270          C  
ATOM   1993  C   SER A 137     -23.513  32.267  23.123  1.00 15.970          C  
ATOM   1994  O   SER A 137     -23.513  32.805  24.233  1.00 16.010          O  
ATOM   1995  CB  SER A 137     -25.782  31.340  22.825  1.00 23.020          C  
ATOM   1996  OG  SER A 137     -25.254  30.042  22.877  1.00 23.020          O  
ATOM   1997  H   SER A 137     -24.981  31.204  20.394  1.00 20.260          H  
ATOM   1998  HA  SER A 137     -25.191  33.321  22.327  1.00 19.520          H  
ATOM   1999 1HB  SER A 137     -26.064  31.660  23.826  1.00 27.630          H  
ATOM   2000 2HB  SER A 137     -26.682  31.343  22.213  1.00 27.630          H  
ATOM   2001  HG  SER A 137     -25.942  29.491  23.261  1.00 27.630          H  
ATOM   2002  N   GLU A 138     -22.457  31.614  22.639  1.00 15.800          N  
ATOM   2003  CA  GLU A 138     -21.192  31.477  23.356  1.00 15.600          C  
ATOM   2004  C   GLU A 138     -20.058  31.233  22.362  1.00 14.960          C  
ATOM   2005  O   GLU A 138     -20.297  30.710  21.278  1.00 14.540          O  
ATOM   2006  CB  GLU A 138     -21.308  30.339  24.392  1.00 21.920          C  
ATOM   2007  CG  GLU A 138     -20.075  30.081  25.274  1.00 21.920          C  
ATOM   2008  CD  GLU A 138     -19.611  31.286  26.071  1.00 21.920          C  
ATOM   2009  OE1 GLU A 138     -18.996  32.156  25.470  1.00 21.920          O  
ATOM   2010  OE2 GLU A 138     -19.843  31.332  27.255  1.00 21.920          O  
ATOM   2011  H   GLU A 138     -22.550  31.212  21.719  1.00 18.960          H  
ATOM   2012  HA  GLU A 138     -20.986  32.411  23.883  1.00 18.720          H  
ATOM   2013 1HB  GLU A 138     -22.146  30.549  25.059  1.00 26.300          H  
ATOM   2014 2HB  GLU A 138     -21.541  29.411  23.872  1.00 26.300          H  
ATOM   2015 1HG  GLU A 138     -20.335  29.294  25.980  1.00 26.300          H  
ATOM   2016 2HG  GLU A 138     -19.279  29.708  24.675  1.00 26.300          H  
ATOM   2017  N   LEU A 139     -18.834  31.629  22.726  1.00 15.020          N  
ATOM   2018  CA  LEU A 139     -17.650  31.441  21.875  1.00 14.580          C  
ATOM   2019  C   LEU A 139     -16.572  30.563  22.506  1.00 14.260          C  
ATOM   2020  O   LEU A 139     -15.387  30.831  22.350  1.00 14.490          O  
ATOM   2021  CB  LEU A 139     -17.017  32.789  21.498  1.00 20.590          C  
ATOM   2022  CG  LEU A 139     -17.896  33.805  20.692  1.00 20.590          C  
ATOM   2023  CD1 LEU A 139     -17.100  35.071  20.521  1.00 20.590          C  
ATOM   2024  CD2 LEU A 139     -18.307  33.234  19.342  1.00 20.590          C  
ATOM   2025  H   LEU A 139     -18.732  32.041  23.663  1.00 18.020          H  
ATOM   2026  HA  LEU A 139     -17.965  30.933  20.968  1.00 17.500          H  
ATOM   2027 1HB  LEU A 139     -16.694  33.281  22.413  1.00 24.710          H  
ATOM   2028 2HB  LEU A 139     -16.131  32.588  20.894  1.00 24.710          H  
ATOM   2029  HG  LEU A 139     -18.794  34.046  21.260  1.00 24.710          H  
ATOM   2030 1HD1 LEU A 139     -17.673  35.791  19.985  1.00 24.710          H  
ATOM   2031 2HD1 LEU A 139     -16.845  35.467  21.497  1.00 24.710          H  
ATOM   2032 3HD1 LEU A 139     -16.190  34.851  19.955  1.00 24.710          H  
ATOM   2033 1HD2 LEU A 139     -18.901  33.955  18.789  1.00 24.710          H  
ATOM   2034 2HD2 LEU A 139     -17.421  32.986  18.753  1.00 24.710          H  
ATOM   2035 3HD2 LEU A 139     -18.899  32.348  19.487  1.00 24.710          H  
ATOM   2036  N   ALA A 140     -16.977  29.567  23.267  1.00 13.900          N  
ATOM   2037  CA  ALA A 140     -16.059  28.649  23.933  1.00 13.770          C  
ATOM   2038  C   ALA A 140     -15.446  27.674  22.923  1.00 13.650          C  
ATOM   2039  O   ALA A 140     -15.946  27.510  21.814  1.00 13.680          O  
ATOM   2040  CB  ALA A 140     -16.771  27.923  25.053  1.00 19.330          C  
ATOM   2041  H   ALA A 140     -17.972  29.425  23.367  1.00 16.680          H  
ATOM   2042  HA  ALA A 140     -15.247  29.235  24.363  1.00 16.520          H  
ATOM   2043 1HB  ALA A 140     -16.069  27.269  25.563  1.00 23.200          H  
ATOM   2044 2HB  ALA A 140     -17.166  28.648  25.765  1.00 23.200          H  
ATOM   2045 3HB  ALA A 140     -17.578  27.338  24.669  1.00 23.200          H  
ATOM   2046  N   ASN A 141     -14.339  27.027  23.288  1.00 13.680          N  
ATOM   2047  CA  ASN A 141     -13.673  26.095  22.366  1.00 13.760          C  
ATOM   2048  C   ASN A 141     -14.547  24.919  21.932  1.00 13.530          C  
ATOM   2049  O   ASN A 141     -14.417  24.419  20.814  1.00 13.500          O  
ATOM   2050  CB  ASN A 141     -12.392  25.574  22.983  1.00 19.230          C  
ATOM   2051  CG  ASN A 141     -11.339  26.615  23.016  1.00 19.230          C  
ATOM   2052  OD1 ASN A 141     -11.425  27.579  22.262  1.00 19.230          O  
ATOM   2053  ND2 ASN A 141     -10.360  26.453  23.862  1.00 19.230          N  
ATOM   2054  H   ASN A 141     -13.955  27.183  24.208  1.00 16.420          H  
ATOM   2055  HA  ASN A 141     -13.425  26.644  21.456  1.00 16.510          H  
ATOM   2056 1HB  ASN A 141     -12.591  25.231  24.000  1.00 23.080          H  
ATOM   2057 2HB  ASN A 141     -12.033  24.719  22.411  1.00 23.080          H  
ATOM   2058 1HD2 ASN A 141      -9.628  27.134  23.917  1.00 23.080          H  
ATOM   2059 2HD2 ASN A 141     -10.335  25.649  24.458  1.00 23.080          H  
ATOM   2060  N   GLU A 142     -15.452  24.487  22.803  1.00 13.550          N  
ATOM   2061  CA  GLU A 142     -16.354  23.379  22.527  1.00 13.540          C  
ATOM   2062  C   GLU A 142     -17.545  23.760  21.632  1.00 13.350          C  
ATOM   2063  O   GLU A 142     -18.370  22.903  21.306  1.00 13.450          O  
ATOM   2064  CB  GLU A 142     -16.849  22.755  23.843  1.00 18.960          C  
ATOM   2065  CG  GLU A 142     -17.792  23.620  24.678  1.00 18.960          C  
ATOM   2066  CD  GLU A 142     -17.079  24.569  25.586  1.00 18.960          C  
ATOM   2067  OE1 GLU A 142     -15.895  24.776  25.394  1.00 18.960          O  
ATOM   2068  OE2 GLU A 142     -17.706  25.114  26.456  1.00 18.960          O  
ATOM   2069  H   GLU A 142     -15.500  24.911  23.733  1.00 16.260          H  
ATOM   2070  HA  GLU A 142     -15.783  22.615  22.000  1.00 16.250          H  
ATOM   2071 1HB  GLU A 142     -17.369  21.823  23.623  1.00 22.750          H  
ATOM   2072 2HB  GLU A 142     -15.991  22.507  24.467  1.00 22.750          H  
ATOM   2073 1HG  GLU A 142     -18.427  24.185  24.025  1.00 22.750          H  
ATOM   2074 2HG  GLU A 142     -18.427  22.967  25.272  1.00 22.750          H  
ATOM   2075  N   ILE A 143     -17.682  25.043  21.292  1.00 13.260          N  
ATOM   2076  CA  ILE A 143     -18.803  25.514  20.501  1.00 13.260          C  
ATOM   2077  C   ILE A 143     -18.318  25.759  19.060  1.00 13.640          C  
ATOM   2078  O   ILE A 143     -17.356  26.498  18.853  1.00 13.870          O  
ATOM   2079  CB  ILE A 143     -19.365  26.828  21.092  1.00 18.560          C  
ATOM   2080  CG1 ILE A 143     -19.694  26.654  22.603  1.00 18.560          C  
ATOM   2081  CG2 ILE A 143     -20.612  27.279  20.339  1.00 18.560          C  
ATOM   2082  CD1 ILE A 143     -20.717  25.593  22.974  1.00 18.560          C  
ATOM   2083  H   ILE A 143     -16.959  25.715  21.563  1.00 15.910          H  
ATOM   2084  HA  ILE A 143     -19.573  24.759  20.525  1.00 15.910          H  
ATOM   2085  HB  ILE A 143     -18.597  27.606  21.013  1.00 22.280          H  
ATOM   2086 1HG1 ILE A 143     -18.779  26.397  23.100  1.00 22.280          H  
ATOM   2087 2HG1 ILE A 143     -20.043  27.609  22.987  1.00 22.280          H  
ATOM   2088 1HG2 ILE A 143     -20.961  28.217  20.773  1.00 22.280          H  
ATOM   2089 2HG2 ILE A 143     -20.396  27.434  19.291  1.00 22.280          H  
ATOM   2090 3HG2 ILE A 143     -21.396  26.541  20.417  1.00 22.280          H  
ATOM   2091 1HD1 ILE A 143     -20.826  25.578  24.060  1.00 22.280          H  
ATOM   2092 2HD1 ILE A 143     -21.680  25.815  22.528  1.00 22.280          H  
ATOM   2093 3HD1 ILE A 143     -20.383  24.613  22.643  1.00 22.280          H  
ATOM   2094  N   PRO A 144     -18.979  25.213  18.027  1.00 13.910          N  
ATOM   2095  CA  PRO A 144     -18.581  25.312  16.631  1.00 14.450          C  
ATOM   2096  C   PRO A 144     -18.853  26.684  16.015  1.00 14.690          C  
ATOM   2097  O   PRO A 144     -19.767  26.840  15.207  1.00 14.950          O  
ATOM   2098  CB  PRO A 144     -19.434  24.220  15.975  1.00 21.670          C  
ATOM   2099  CG  PRO A 144     -20.689  24.174  16.807  1.00 21.670          C  
ATOM   2100  CD  PRO A 144     -20.213  24.415  18.236  1.00 21.670          C  
ATOM   2101  HA  PRO A 144     -17.512  25.068  16.549  1.00 17.340          H  
ATOM   2102 1HB  PRO A 144     -19.627  24.472  14.922  1.00 26.010          H  
ATOM   2103 2HB  PRO A 144     -18.885  23.266  15.978  1.00 26.010          H  
ATOM   2104 1HG  PRO A 144     -21.397  24.949  16.458  1.00 26.010          H  
ATOM   2105 2HG  PRO A 144     -21.194  23.203  16.680  1.00 26.010          H  
ATOM   2106 1HD  PRO A 144     -20.982  24.979  18.763  1.00 26.010          H  
ATOM   2107 2HD  PRO A 144     -19.979  23.452  18.728  1.00 26.010          H  
ATOM   2108  N   VAL A 145     -18.058  27.667  16.426  1.00 14.770          N  
ATOM   2109  CA  VAL A 145     -18.223  29.040  15.962  1.00 15.150          C  
ATOM   2110  C   VAL A 145     -16.887  29.798  15.966  1.00 15.260          C  
ATOM   2111  O   VAL A 145     -16.700  30.774  16.690  1.00 15.140          O  
ATOM   2112  OXT VAL A 145     -16.103  29.582  15.048  1.00 22.730          O  
ATOM   2113  CB  VAL A 145     -19.299  29.731  16.834  1.00 20.220          C  
ATOM   2114  CG1 VAL A 145     -18.875  29.722  18.312  1.00 20.220          C  
ATOM   2115  CG2 VAL A 145     -19.571  31.160  16.332  1.00 20.220          C  
ATOM   2116  H   VAL A 145     -17.350  27.428  17.126  1.00 17.720          H  
ATOM   2117  HA  VAL A 145     -18.593  29.011  14.936  1.00 18.180          H  
ATOM   2118  HB  VAL A 145     -20.221  29.149  16.762  1.00 24.270          H  
ATOM   2119 1HG1 VAL A 145     -19.664  30.161  18.907  1.00 24.270          H  
ATOM   2120 2HG1 VAL A 145     -18.709  28.715  18.630  1.00 24.270          H  
ATOM   2121 3HG1 VAL A 145     -17.971  30.278  18.475  1.00 24.270          H  
ATOM   2122 1HG2 VAL A 145     -20.329  31.619  16.915  1.00 24.270          H  
ATOM   2123 2HG2 VAL A 145     -18.697  31.764  16.410  1.00 24.270          H  
ATOM   2124 3HG2 VAL A 145     -19.895  31.129  15.298  1.00 24.270          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 -661.866 83.1268 430.012 -40.0799 13.997 28.032 215.252 -250.639 -1.10075 -7.3565 -167.88 -48.2032 -30.982 -29.2883 -26.9646 -8.62211 -1.23354 0.41594 8.42427 62.7934 96.7153 -37.5934 27.4691 1.32618 -10.2862 93.2312 -261.3
LYS:NtermProteinFull_1 -1.26974 0.13581 0.95805 -0.46869 0.08921 0.28192 0.11542 -0.40358 -0.03621 -0.14152 -0.34645 1.15987 0 0 0 0 0 0.00946 0.04171 1.52115 0 0 0 -1.5107 0 0.15304 0.28875
SER_2 -3.22323 0.55474 2.73885 -0.02789 1e-05 0.02005 0.58978 -1.20524 -0.03621 -0.14141 -2.391 -0.1865 0 0 0 -0.40688 0 -0.0145 0.01942 1.04301 0 -0.33059 1.82953 -0.77834 -0.3231 0.2955 -1.97401
ARG_3 -5.52491 0.28086 6.38673 -0.80078 0.14572 0.46342 3.01121 -2.85936 -0 -0 -3.31272 0.15425 0 0 -1.15225 0 0 0.02262 0.1404 2.73743 0 -0.19893 0 -1.2888 -0.42931 0.44284 -1.78156
LYS_4 -4.63416 0.39169 3.30399 -0.30164 0.02872 0.13382 1.12431 -1.6908 -0.02276 -0.18492 -0.43513 -0.05533 0 0 0 0 0 0.0169 0.01961 1.83247 0 -0.04426 0 -1.5107 -0.21064 0.34528 -1.89357
VAL_5 -5.34848 0.67143 2.67828 -0.32217 0.23668 0.07034 1.57194 -1.86458 -0 -0 -0.9304 -0.53994 0 0 -0.56572 0 0 0.07153 0.0094 0.18945 0 -0.37994 0 1.9342 -0.29647 0.76389 -2.05057
PRO_6 -5.38683 0.74919 2.12741 -0.11651 0.00078 0.08599 1.19867 -1.11459 -0 -0 0.22208 0.28203 0 0 0 0 0 -0.03344 0.05361 0.15486 0 -1.12686 0 -2.4119 -0.56096 0.98906 -4.88743
HIS_7 -3.31417 0.09151 2.82606 -0.86372 0.04832 1.02207 0.2727 -1.34702 -0 -0 -0.55938 -3.21656 0 0 0 0 0 -0.01976 0.177 0 1.92344 -0.10947 0 -0.45461 -0.65192 0.8809 -3.29461
THR_8 -3.93742 0.41659 2.70118 -0.18401 0.10541 0.06358 1.02649 -1.60551 -0.01098 -0.03812 -0.7787 -0.77589 0 0 -0.07047 0 0 -0.03727 0.02836 0.79611 0 -0.76825 2.31584 -1.0874 -0.00491 0.7635 -1.08185
VAL_9 -3.75358 0.38787 0.70909 -0.27562 0.17734 0.05946 0.24297 -0.96807 -0 -0 -0.51608 -0.34678 0 0 -0.07047 0 0 -0.05424 0 0.21494 0 -0.73708 0 1.9342 0.07404 0.23191 -2.69009
LEU_10 -5.43953 0.45009 1.07176 -0.48958 0.17135 0.0993 0.97698 -1.12627 -0.01738 -0.14621 -0.67864 0.25701 0 0 0 0 0 0.06989 0.04453 0.49627 0 -0.26618 0 0.18072 -0.43576 0.32531 -4.45637
ASN_11 -1.95637 0.06128 1.76044 -0.32246 0.05876 0.63273 0.23157 -0.86643 -0.00765 -0.12831 -0.07758 -0.8053 0 0 0 0 0 0.06035 0.00508 0 1.84332 -0.55041 0 -0.93687 -0.25841 0.40428 -0.852
LEU_12 -8.53229 0.82486 3.17327 -0.64169 0.27749 0.23047 2.0917 -2.29674 -0 -0 -0.76059 -0.0033 0 0 0 0 0 -0.05923 0.29956 1.40323 0 -0.25254 0 0.18072 0.04253 0.46913 -3.55343
LYS_13 -2.59734 0.26493 2.30677 -0.49745 0.12111 0.32163 0.25117 -0.97755 -0 -0 -0.39944 -0.12224 0 0 0 0 0 0.01512 0.02526 1.62566 0 -0.16934 0 -1.5107 0.24792 0.93809 -0.15641
GLU_14 -2.91411 0.63601 2.8514 -0.19916 0.02855 0.28951 0.98141 -1.30687 -0.00124 -0.02022 -0.25387 -0.66757 0 0 0 0 0 0.15811 0.01007 0 3.05308 -0.01512 0 -2.7348 0.26668 1.74177 1.90363
PRO_15 -2.78454 0.46236 1.82976 -0.12341 0.004 0.08941 0.88379 -0.86214 -0 -0 -0.70492 0.23383 0 0 0 0 0 -0.09167 0.00988 0.11205 0 -1.00475 0 -2.4119 -0.25309 1.34047 -3.27086
LEU_16 -5.35567 0.73054 2.21657 -0.49709 0.19164 0.16876 1.55739 -1.66629 -0 -0 -1.48906 -0.01152 0 0 -0.62295 0 0 -0.01582 0.00051 0.50195 0 0.44465 0 0.18072 0.435 0.58408 -2.64659
TYR_17 -10.1528 1.73253 2.09907 -0.5443 0.0645 0.23705 2.37263 -2.69363 -0.01024 -0.10598 -0.29149 -0.26343 0 0 0 0 0 0.26017 0.93477 0 2.17477 -0.32012 0.07971 1.2797 0.61735 0.78674 -1.74297
VAL_18 -5.20282 0.69378 3.17076 -0.23434 0.17441 0.04159 2.18972 -2.15278 -0 -0 -1.23777 -0.09458 0 0 0 0 0 0.04409 0.16946 0.81105 0 -0.56871 0 1.9342 -0.25222 0.87612 0.36197
GLY_19 -2.76594 0.44514 1.34215 -4e-05 0 0 0.61786 -1.01534 -0 -0 0.12227 -0.39658 0 0 0 0 0 -0.16907 0 0 0 -1.29201 0 0.83697 -0.53361 0.57624 -2.23196
GLY_20 -1.35036 0.12082 1.40851 -6e-05 0 0 0.36338 -0.71215 -0 -0 -0.11975 -0.38995 0 0 0 0 0 -0.1417 0 0 0 -1.50211 0 0.83697 -0.90938 0.29244 -2.10334
ALA_21 -4.27159 1.05467 1.298 -0.02301 0 0 0.93966 -1.5454 -0 -0 -0.33677 -0.18596 0 0 0 0 0 0.00476 0 0 0 -0.03581 0 1.8394 -0.84902 1.23439 -0.87667
PRO_22 -5.21182 0.87165 2.37785 -0.11537 0.00062 0.08478 1.32965 -1.46739 -0 -0 -0.05776 0.30591 0 0 0 0 0 -0.02034 0.01743 0.23953 0 -1.11748 0 -2.4119 -0.75789 1.44826 -4.48427
ASP_23 -6.8813 0.7304 6.64041 -0.10746 0.01332 0.29516 3.76608 -3.12703 -0.02577 -0.13266 -5.55648 -0.58638 0 0 -0.62295 -0.71983 0 0.00531 0.05616 0 3.3703 -0.21346 0 -2.3716 -0.42342 0.76744 -5.12378
PHE_24 -11.4349 1.40291 4.84304 -0.7239 0.02649 0.16491 4.13363 -3.54288 -0.02047 -0.11583 -2.6091 -0.10959 0 0 0 0 0 -0.00915 0.06175 0 1.77948 -0.50445 0 1.0402 0.09819 1.17793 -4.34179
SER_25 -3.57972 0.19771 3.37785 -0.03044 0.00045 0.0515 1.50152 -1.67419 -0 -0 0.06999 -0.99404 0 0 0 0 0 -0.0506 0.01016 0.19166 0 -0.34394 0.60585 -0.77834 -0.17861 0.92285 -0.70035
LYS_26 -4.04541 0.48111 4.40614 -0.32319 0.05353 0.18089 2.36466 -1.91396 -0 -0 -1.99638 -0.20253 0 0 0 -0.71983 0 -0.00513 0.6248 1.77846 0 -0.13443 0 -1.5107 -0.56012 0.36196 -1.16014
LEU_27 -5.78933 0.58597 3.54568 -0.64621 0.37278 0.18474 1.69439 -2.2997 -0.04951 -0.20296 -0.23531 0.12655 0 0 0 0 0 -0.00075 0.15111 1.88376 0 0.18021 0 0.18072 -0.23938 0.71728 0.16007
ALA_28 -2.18144 0.35558 2.30237 -0.02808 0.02213 0 0.91567 -1.25592 -0 -0 -0.03838 -0.58975 0 0 0 0 0 -0.10262 0 0 0 0.30903 0 1.8394 0.33058 0.76718 2.64573
ARG_29 -5.23831 0.65 2.29762 -0.46954 0.06575 0.29204 0.97497 -1.66615 -0.03624 -0.13032 -0.46419 -0.19938 0 0 0 0 0 -0.02735 0.01546 1.55777 0 -0.12236 0 -1.2888 0.53474 0.59563 -2.65868
ALA_30 -3.5775 0.29313 2.76088 -0.02834 0.01558 0 0.95201 -1.74697 -0.01326 -0.07264 -0.20467 -0.48367 0 0 0 0 0 0.0546 0 0 0 -0.31376 0 1.8394 1.32788 0.45838 1.26104
ALA_31 -5.74755 1.11078 1.24177 -0.02536 0.00023 0 1.17247 -1.87974 -0.01068 -0.10204 -0.92012 -0.24914 0 0 0 0 0 -0.07164 0 0 0 -0.0333 0 1.8394 0.72565 0.29556 -2.6537
ALA_32 -2.65329 0.27237 1.85041 -0.03012 0.00665 0 0.61659 -1.04416 -0.00457 -0.08458 0.16587 -0.49534 0 0 0 0 0 0.03808 0 0 0 -0.10055 0 1.8394 -0.24255 0.36521 0.4994
VAL_33 -6.73811 1.26772 1.48748 -0.27693 0.24924 0.05218 1.84419 -1.86675 -0.01068 -0.10204 -1.72461 0.06948 0 0 0 0 0 -0.08031 0.001 0.21225 0 -0.4892 0 1.9342 -0.0041 0.55474 -3.62024
SER_34 -3.18174 0.32793 2.81248 -0.02133 0 0.01845 1.46363 -1.43476 -0.00457 -0.08458 -0.03963 0.00569 0 0 0 0 0 -0.00938 0.00015 1.28933 0 -0.47771 0.60351 -0.77834 -0.39253 0.43006 0.52666
SER_35 -2.03702 0.10688 1.93873 -0.0309 0.00101 0.05166 0.69002 -0.99667 -0 -0 0.51079 -1.00925 0 0 0 0 0 -0.09344 0.00043 0.14859 0 -0.36919 0.61763 -0.77834 -0.46586 0.20283 -1.5121
GLY_36 -4.38132 0.93677 3.60601 -5e-05 0 0 1.92962 -2.13123 -0.00136 -0.0065 -0.96794 -0.39533 0 0 0 0 0 -0.10753 0 0 0 0.25508 0 0.83697 -0.26254 0.2384 -0.45095
PHE_37 -9.46756 1.19476 4.1378 -0.57346 0.05408 0.30122 2.24363 -3.25763 -0 -0 -1.06457 0.1045 0 0 0 0 0 0.14245 0.00091 0 1.89197 -0.32468 0 1.0402 -0.20572 0.3486 -3.4335
ASP_38 -5.38757 0.59116 6.77725 -0.21707 0.04504 0.69998 2.96023 -3.03122 -0 -0.00012 -5.2415 -1.03501 0 0 -0.58653 -0.40688 0 0.07261 0.17484 0 1.93911 -0.47918 0 -2.3716 0.00373 0.685 -4.80774
GLY_39 -3.74921 0.24533 3.63861 -0.0002 0 0 1.56078 -2.0261 -0.01783 -0.09578 -1.0164 -0.34101 0 0 0 0 0 -0.27891 0 0 0 -1.32364 0 0.83697 0.20687 0.65607 -1.70445
ALA_40 -4.65752 0.68555 2.18689 -0.02445 7e-05 0 2.08365 -1.94222 -0 -0 -1.05185 -0.35504 0 0 0 0 0 0.45096 0 0 0 -0.22629 0 1.8394 -0.34509 0.53544 -0.8205
ILE_41 -5.16467 0.312 3.42478 -0.62168 0.53234 0.11564 2.07635 -2.17003 -0.02353 -0.13736 -2.26189 0.55007 0 0 0 0 0 -0.06674 0.04641 0.89335 0 -0.5394 0 0.73287 -0.65983 1.2382 -1.72312
GLN_42 -7.89609 1.10567 4.02201 -0.46552 0.17297 0.38938 1.85649 -2.45627 -0.00076 -0.00182 -1.85973 -0.40651 0 0 0 -0.50833 0 0.07265 0.01063 0 3.98099 0.06619 0 -0.18838 -0.38066 1.2555 -1.23156
LEU_43 -7.18981 0.90263 3.26567 -0.50748 0.27228 0.14474 1.08504 -2.20148 -0.02104 -0.16065 -0.94048 -0.05018 0 0 -1.05571 0 0 -0.10864 0.05348 0.36376 0 0.68139 0 0.18072 0.20457 0.79787 -4.28334
VAL_44 -6.13814 0.57139 3.41405 -0.25855 0.16082 0.04976 1.79359 -2.47504 -0.02217 -0.13086 -1.54926 -0.0078 0 0 0 0 0 -0.00343 0.00267 0.46979 0 -0.55803 0 1.9342 0.22275 0.63282 -1.89144
SER_45 -5.07874 0.31354 3.16527 -0.02479 0 0.04014 1.13611 -1.79467 -0 -0 -0.73273 -1.10264 0 0 -0.33896 0 0 0.36 0.00063 0.61658 0 -0.3137 0.75889 -0.77834 -0.05434 0.56689 -3.26087
LEU_46 -4.90523 0.49551 1.3681 -0.6454 0.64156 0.14144 1.29117 -1.40209 -0 -0 -0.02427 0.28377 0 0 0 0 0 0.07451 0.32639 1.53613 0 -0.35095 0 0.18072 -0.11789 0.71223 -0.3943
GLY_47 -2.02136 0.36859 0.61068 -0.00095 0 0 0.06526 -0.61703 -0 -0 -0.26988 -0.28683 0 0 0 0 0 0.00966 0 0 0 -1.30354 0 0.83697 0.4201 0.47474 -1.7136
GLY_48 -2.17287 0.21931 3.09098 -0.00216 0 0 1.65962 -1.47059 -0 -0 -0.6753 -0.40027 0 0 0 0 0 -0.06499 0 0 0 -1.5354 0 0.83697 0.90919 0.36537 0.75988
ARG_49 -2.21911 0.15683 2.08515 -0.61399 0.10803 0.37115 0.76889 -1.02104 -0 -0 0.14847 0.26962 0 0 0 0 0 -0.07396 0.03307 1.95852 0 -0.1879 0 -1.2888 0.12842 0.34475 0.96811
GLN_50 -4.17885 0.3791 3.46225 -0.68139 0.36291 1.14669 1.04171 -1.83107 -0.01415 -0.07473 -1.37172 -2.18111 0 0 0 0 0 0.05425 0.07372 0 4.72815 -0.21566 0 -0.18838 -0.56023 0.36943 0.32092
LEU_51 -7.04293 0.7999 4.26728 -0.44296 0.13496 0.08423 2.42639 -2.83863 -0 -0 -1.50139 0.05585 0 0 0 0 0 -0.00339 0.09768 0.93642 0 -0.06756 0 0.18072 -0.18095 0.78845 -2.30592
LEU_52 -6.11733 0.86198 4.46158 -0.47316 0.15902 0.08867 1.96684 -2.25777 -0.00555 -0.02944 -2.49612 0.26206 0 0 0 0 0 0.08353 0.07528 0.38762 0 -0.30518 0 0.18072 -0.0109 0.83536 -2.33278
THR_53 -5.04099 0.80098 3.82798 -0.159 0.10849 0.11798 1.25737 -2.05167 -0.01932 -0.18303 -1.56747 -1.25843 0 0 -1.11413 0 0 0.3242 0.01058 0.21614 0 0.0709 2.26585 -1.0874 0.23029 1.56752 -1.68315
PRO_54 -7.88228 1.74864 5.42062 -0.12597 0.00381 0.09273 1.83535 -2.18727 -0 -0 -1.55851 0.26698 0 0 0 0 0 -0.0836 0.05374 0.11348 0 -1.11717 0 -2.4119 0.08821 1.87773 -3.86542
GLU_55 -6.70211 0.63609 7.02679 -0.22932 0.03858 0.33778 3.01817 -3.17291 -0.03781 -0.31231 -2.79359 -0.37667 0 0 -0.84922 0 0 -0.0766 0.00044 0 4.15313 -0.00281 0 -2.7348 -0.53536 0.9314 -1.68115
HIS_D_56 -6.55204 0.92632 4.13761 -0.409 0.12369 0.44892 2.00344 -2.5727 -0 -0 -1.85871 -0.44115 0 0 -1.05571 0 0 -0.00836 0.28725 0 2.55363 -0.15164 0 -0.45461 -0.09538 0.70744 -2.41098
VAL_57 -5.76839 0.89624 3.84806 -0.24976 0.14664 0.04846 2.00429 -2.10579 -0.00972 -0.04292 -1.14161 -0.23167 0 0 -0.33896 0 0 -0.01852 0.00248 0.45082 0 -0.58413 0 1.9342 0.03045 0.57069 -0.55915
LEU_58 -4.69188 0.34075 1.60156 -0.46716 0.23012 0.116 1.15956 -1.30383 -0 -0 -0.40628 0.0297 0 0 0 0 0 -0.00417 0.03015 1.99093 0 -0.32331 0 0.18072 -0.13695 0.42999 -1.22411
ARG_59 -5.4561 0.57805 5.19059 -0.97081 0.19747 0.51628 2.5797 -2.31277 -0.02099 -0.167 -3.13516 0.18149 0 0 0 -0.73274 0 0.1574 0.01462 2.27711 0 -0.22825 0 -1.2888 -0.1538 0.53618 -2.23753
GLN_60 -4.6721 0.46831 2.49842 -0.56101 0.04678 0.58138 0.39354 -1.37782 -0.01683 -0.15352 -0.06878 -0.33387 0 0 0 0 0 -0.00799 0.12622 0 2.37473 -0.08074 0 -0.18838 -0.26329 0.58858 -0.64638
VAL_61 -4.79638 0.55056 2.37891 -0.27534 0.22018 0.05507 1.02341 -1.75595 -0.01415 -0.07473 -1.04786 -0.06415 0 0 0 0 0 0.02512 0.00028 0.44314 0 -0.70627 0 1.9342 -0.28396 0.47271 -1.9152
ASP_62 -3.24613 0.41132 3.61867 -0.10764 0.01964 0.31751 1.30456 -1.59411 -0.02064 -0.17547 -2.50131 -1.37229 0 0 -0.58486 0 0 -0.01302 0.00033 0 2.00467 -0.16733 0 -2.3716 -0.09722 0.36997 -4.20494
VAL_63 -3.71129 0.44186 2.93049 -0.32355 0.24098 0.06835 2.0017 -1.70631 -0 -0 -1.80193 0.19848 0 0 -0.58486 0 0 0.00107 0.00087 0.57786 0 0.83942 0 1.9342 0.14575 0.33728 1.59036
THR_64 -1.97919 0.11192 1.80371 -0.12496 0.05734 0.06659 0.6568 -0.97111 -0 -0 0.12502 -1.20182 0 0 0 0 0 -0.02742 0.03545 0.06299 0 -0.07005 2.27904 -1.0874 -0.08041 0.2102 -0.1333
SER_65 -4.39209 0.66835 2.63753 -0.0308 0.00159 0.05311 1.89224 -1.76538 -0.02145 -0.14788 -0.09859 -0.95439 0 0 0 0 0 0.01052 0.00096 0.24186 0 -0.32019 0.62842 -0.77834 -0.54378 0.30301 -2.6153
PHE_66 -8.05575 0.69349 3.91732 -0.60238 0.05082 0.35489 1.75122 -2.64447 -0 -0 -0.46932 0.23188 0 0 0 0 0 -0.00586 0.13509 0 2.74791 -0.15004 0 1.0402 -0.46962 0.39554 -1.0791
ALA_67 -3.64046 0.41522 2.14568 -0.0251 7e-05 0 0.9782 -1.569 -0.00227 -0.0094 -0.62064 -0.22386 0 0 0 0 0 0.13478 0 0 0 -0.03213 0 1.8394 -0.36455 0.38723 -0.58685
GLY_68 -1.02072 0.00637 1.30261 -0.00015 0 0 0.34652 -0.58533 -0.04544 -0.268 0.10736 -0.24966 0 0 0 0 0 -0.12935 0 0 0 -1.38576 0 0.83697 -0.26334 0.70436 -0.64354
HIS_69 -5.29398 0.92487 5.00632 -0.50933 0.03392 0.39658 2.63343 -2.15792 -0.00227 -0.0094 -1.80548 -0.85164 0 0 -1.21345 0 0 -0.04139 0.0036 0 1.54869 -0.08454 0 -0.45461 -0.32322 1.3548 -0.84502
PRO_70 -5.12759 1.19287 4.13068 -0.07048 0 0.04394 1.48111 -1.59855 -0.00726 -0.03391 -0.51551 0.57289 0 0 -0.39403 0 0 -0.13741 0.16942 0.21753 0 -0.91242 0 -2.4119 0.00088 1.28966 -2.11008
CYS_71 -3.25254 0.35129 2.93582 -0.08413 0.00158 0.05044 1.31564 -1.31664 -0.00526 -0.01681 -1.50315 0.05554 0 0 -1.21345 0 0 -0.06158 0.00207 0.51737 0 0.18595 0 3.6196 0.13751 0.57505 2.29428
THR_72 -5.00403 0.67796 4.24023 -0.1755 0.08093 0.06006 2.82787 -2.28509 -0.01338 -0.14156 -1.04859 -0.27904 0 0 -0.29413 0 0 -0.02362 0.11146 0.13186 0 -0.0461 2.36193 -1.0874 -0.1337 0.44809 0.40826
ARG_73 -4.79573 0.57585 3.65082 -1.09823 0.55088 0.84634 1.75994 -1.96638 -0.02335 -0.17647 -2.94121 -0.04459 0 0 -0.68817 0 0 -0.0515 0.16444 3.02478 0 -0.19871 0 -1.2888 0.06275 0.58421 -2.05314
ALA_74 -4.18647 0.86454 2.34834 -0.03038 0.01098 0 1.73818 -1.82421 -0 -0 -1.1026 -0.48381 0 0 0 0 0 0.25345 0 0 0 -0.05928 0 1.8394 0.25207 0.43507 0.05529
SER_75 -3.98739 0.29512 3.39125 -0.02967 0 0.05065 2.62564 -1.87065 -0.01601 -0.13587 -2.58473 -1.00002 0 0 0 0 0 0.05172 0.00501 0.17375 0 -0.2694 0.61198 -0.77834 -0.109 0.36961 -3.20634
GLY_76 -1.96536 0.43571 1.44373 -9e-05 0 0 0.55922 -0.83972 -0.00208 -0.02379 -0.06553 -0.36431 0 0 0 0 0 -0.10028 0 0 0 0.56564 0 0.83697 0.00944 0.30865 0.7982
HIS_D_77 -4.79521 0.998 3.2583 -0.49058 0.02691 0.37562 1.68882 -1.84188 -0 -0 -1.78056 -0.23421 0 0 -0.91806 0 0 -0.07032 0.1105 0 1.52791 -0.03302 0 -0.45461 0.08831 0.92521 -1.61888
PRO_78 -2.538 0.46581 2.32952 -0.11033 0.00162 0.08183 0.99759 -0.9745 -0 -0 -0.65947 0.28812 0 0 -0.91806 0 0 -0.10509 0.05313 0.105 0 -1.02219 0 -2.4119 -0.58299 1.1085 -3.89141
CYS:disulfide_79 -3.60033 0.72947 1.90278 -0.06915 0 0.05332 0.75048 -1.15296 -0 -0 0.03442 -0.35519 0 0 0 0 -0.04448 0.03348 0.32459 0.75159 0 0.17975 0 3.6196 -0.58243 0.58918 3.16413
LEU_80 -5.87159 0.57945 2.76533 -0.58565 0.1668 0.15644 2.38243 -1.96833 -0 -0 -1.43667 0.3264 0 0 0 0 0 -0.08825 0.17579 0.42884 0 -0.01231 0 0.18072 -0.36151 0.44439 -2.71773
ASN_81 -1.78298 0.13576 1.99433 -0.25861 0.02512 0.4887 0.52644 -1.01367 -0 -0 0.42922 -0.54529 0 0 0 0 0 -0.09575 0.00103 0 2.60235 -0.05655 0 -0.93687 -0.09928 0.43537 1.84932
GLY_82 -1.17253 0.03945 1.61086 -8e-05 0 0 0.30382 -0.7823 -0.02153 -0.09851 -0.03742 -0.37027 0 0 0 0 0 -0.1233 0 0 0 -1.52624 0 0.83697 -0.23708 0.19976 -1.3784
ALA_83 -4.84393 1.30158 1.34269 -0.02002 0 0 1.13112 -1.6412 -0.02989 -0.11117 -1.53593 -0.19656 0 0 0 0 0 0.04319 0 0 0 0.0106 0 1.8394 -0.3301 0.42608 -2.61413
SER_84 -3.72392 0.47517 3.63581 -0.03585 0.00121 0.0677 1.96964 -1.84967 -0 -0 -1.46406 -0.7538 0 0 0 0 0 0.0244 9e-05 0.44906 0 0.49171 0.60096 -0.77834 0.14317 0.58867 -0.15805
CYS_85 -4.66602 0.71782 1.73211 -0.07159 0 0.04602 0.59568 -1.05395 -0.00988 -0.03113 -0.32299 0.02094 0 0 0 0 0 -0.07916 0.00717 0.48983 0 0.12425 0 3.6196 -0.02597 0.5358 1.62854
VAL_86 -5.93401 0.73434 3.80004 -0.2991 0.30129 0.07794 2.26749 -2.36468 -0.02497 -0.21525 -1.46441 -0.69617 0 0 0 0 0 0.2206 0.0037 0.19796 0 -0.23099 0 1.9342 -0.12216 1.05247 -0.76171
PRO_87 -3.80508 0.49899 1.13192 -0.13234 0.0037 0.09544 0.31696 -0.66188 -0 -0 -0.76345 0.18707 0 0 0 0 0 0.03626 0.00874 0.21942 0 -0.97023 0 -2.4119 -0.28224 0.9628 -5.56583
ARG_88 -5.02487 0.468 4.48328 -0.58996 0.14449 0.29611 1.95133 -2.16273 -0.00959 -0.07566 -0.85936 0.18522 0 0 0 0 0 0.04056 0.0592 2.21322 0 -0.11192 0 -1.2888 -0.43609 0.51635 -0.20122
GLU_89 -1.2437 0.0367 1.59142 -0.45847 0.28251 1.45071 0.26398 -0.72267 -0.02584 -0.15706 0.18598 -3.01832 0 0 0 0 0 -0.06804 0.01758 0 3.97547 -0.31837 0 -2.7348 -0.35406 0.4098 -0.88719
ALA_90 -1.62773 0.11702 1.20246 -0.02384 7e-05 0 0.29114 -0.74263 -0.04729 -0.30494 0.2339 -0.3447 0 0 0 0 0 -0.00897 0 0 0 0.16479 0 1.8394 -0.23827 0.31224 0.82264
ALA_91 -4.36025 0.46455 2.44297 -0.01933 0 0 2.12367 -1.93011 -0.01561 -0.14021 -1.38006 -0.4176 0 0 0 0 0 0.1025 0 0 0 -0.29278 0 1.8394 0.35924 0.27431 -0.94932
TYR_92 -4.99489 0.34886 2.09548 -0.6111 0.06388 0.30163 1.55051 -1.47106 -0 -0 -1.73158 -0.13353 0 0 0 0 0 -0.02217 0.00088 0 2.19698 -0.16339 4e-05 1.2797 0.1231 0.22861 -0.93805
VAL_93 -6.32282 0.71281 3.26289 -0.29161 0.16853 0.05122 2.18829 -2.16377 -0.00023 -0.00061 -2.56998 -0.11653 0 0 0 0 0 0.12236 2e-05 0.0113 0 -0.38897 0 1.9342 0.00101 0.63807 -2.76383
CYS:disulfide_94 -6.63591 1.25538 3.4503 -0.04828 0 0.03273 1.92761 -2.23489 -0 -0 -1.85548 -0.48596 0 0 0 0 -0.04448 0.19451 0.39252 0.67265 0 0.00863 0 3.6196 0.37422 1.01365 1.6368
LEU_95 -4.16161 0.2819 3.36184 -0.65023 0.27045 0.24678 1.86029 -1.84358 -0.00152 -0.01847 -1.91214 0.00274 0 0 0 0 0 -0.0337 0.00236 0.75593 0 0.05728 0 0.18072 0.60628 1.10886 0.11419
CYS:disulfide_96 -4.81127 1.01065 2.31503 -0.06282 0.00071 0.04342 0.98001 -1.39531 -0 -0 -0.96864 -0.31896 0 0 0 0 -0.57229 -0.04991 0.01414 0.51437 0 0.02136 0 3.6196 0.04533 1.65577 2.04119
PRO_97 -4.12416 0.82441 2.34995 -0.19319 0.00389 0.1378 1.28505 -1.06475 -0 -0 -0.83563 0.08489 0 0 0 0 0 -0.00589 0.00149 0.42017 0 -0.94687 0 -2.4119 -0.51173 0.9889 -3.99756
GLY_98 -1.24518 0.17159 1.39233 -0.00025 0 0 0.48918 -0.68049 -0 -0 0.07295 -0.22479 0 0 0 0 0 0.05254 0 0 0 0.3527 0 0.83697 -0.12013 0.32049 1.41791
GLY_99 -2.6436 0.10109 2.48659 -7e-05 0 0 1.28146 -1.29589 -0.00226 -0.01158 -1.36743 -0.40157 0 0 0 0 0 -0.13789 0 0 0 -1.51859 0 0.83697 -0.31998 0.18204 -2.81071
PHE_100 -8.73404 1.09139 2.63533 -0.56601 0.07741 0.26605 1.22492 -2.08577 -0.00081 -0.00214 -1.14062 0.08916 0 0 0 0 0 0.00788 0.10303 0 1.96026 -0.33249 0 1.0402 -0.56458 0.3304 -4.60042
SER_101 -4.78416 0.6094 4.93602 -0.04286 0.00527 0.06419 2.73183 -2.2608 -0.02503 -0.15122 -2.82968 -0.73136 0 0 0 -0.68514 0 -0.04696 1e-05 0.48931 0 0.47243 1.7771 -0.77834 -0.01961 0.39515 -0.87447
GLY_102 -2.43603 0.41031 2.1423 -0.00023 0 0 0.53434 -1.07541 -0.00563 -0.09114 0.04891 -0.1575 0 0 0 0 0 0.01231 0 0 0 -0.5181 0 0.83697 0.00332 0.57568 0.28008
PRO_103 -4.06828 0.44964 2.42921 -0.11168 0.01364 0.06987 1.10911 -1.17225 -0 -0 -0.7329 0.61473 0 0 0 0 0 0.11879 0.03243 0.14516 0 0.3961 0 -2.4119 0.059 1.45633 -1.60299
HIS_104 -6.48698 0.63235 4.76986 -0.44579 0.01029 0.51034 1.3098 -2.55264 -0.04757 -0.28857 -1.35912 -0.12116 0 0 0 0 0 0.14343 0.0011 0 2.95098 -0.26902 0 -0.45461 0.61345 2.83997 1.75611
CYS:disulfide_105 -5.87369 1.27608 2.04546 -0.06451 0 0.04847 0.77954 -1.294 -0 -0 -0.01816 -0.38222 0 0 0 0 -0.57229 0.21614 0.04062 0.27401 0 -0.4615 0 3.6196 0.37123 2.45139 2.45617
GLU_106 -3.72949 0.17589 4.09047 -0.32752 0.06107 0.41942 2.41699 -1.91031 -0.0229 -0.13064 -3.88436 -0.41932 0 0 0 -0.73274 0 -0.00356 0.03793 0 3.51505 0.17283 0 -2.7348 0.07926 0.77537 -2.15135
LYS_107 -4.39546 0.1947 2.65133 -0.44806 0.06845 0.2714 0.69639 -1.1808 -0 -0 -0.70116 -0.1166 0 0 0 0 0 0.03875 0.092 2.23702 0 0.03179 0 -1.5107 0.05577 0.36522 -1.64996
GLY_108 -2.10658 0.11938 2.26091 -0.00225 0 0 0.82901 -1.18848 -0 -0 0.12649 -0.39709 0 0 0 0 0 -0.08238 0 0 0 -1.51766 0 0.83697 0.41303 0.2003 -0.50835
LEU_109 -5.18373 0.74605 1.19016 -0.63758 0.53721 0.11147 0.4808 -1.09962 -0 -0 -0.20002 0.40863 0 0 0 0 0 0.08536 0.0738 3.60343 0 -0.0567 0 0.18072 0.16119 0.34129 0.74246
VAL_110 -7.5585 0.72555 2.84733 -0.26037 0.1669 0.04862 2.07776 -2.57426 -0.01292 -0.13355 -0.19839 0.00507 0 0 0 0 0 -0.06108 0.00065 0.31536 0 -0.46972 0 1.9342 -0.39568 0.63765 -2.90538
GLU_111 -4.74245 0.45239 4.33241 -0.22036 0.01601 0.28621 1.39618 -1.87098 -0.0189 -0.18446 -1.24438 -0.45872 0 0 -1.11413 0 0 0.00537 0.12619 0 3.62558 -0.34073 0 -2.7348 -0.42856 0.63171 -2.48643
LYS_112 -3.26404 0.32631 2.83036 -0.38333 0.04952 0.18734 1.10101 -1.40836 -0 -0 0.14387 0.1133 0 0 0 0 0 -0.09043 0.01099 1.6587 0 0.01489 0 -1.5107 -0.61454 0.32994 -0.50519
SER_113 -2.14412 0.17426 2.28898 -0.02822 0.00036 0.02362 0.42898 -1.07662 -0.02813 -0.28042 -0.91922 -0.28917 0 0 0 0 0 -0.06336 0.00059 0.4307 0 0.04668 0.60814 -0.77834 -0.56238 0.14931 -2.01837
ALA_114 -4.12855 0.51551 2.17769 -0.02151 0 0 1.95412 -1.78255 -0.00115 -0.00621 -1.23545 -0.21363 0 0 -0.84922 0 0 -0.01255 0 0 0 0.14138 0 1.8394 -0.18073 0.17721 -1.62622
GLY_115 -1.35236 0.12837 2.1042 -4e-05 0 0 0.78976 -0.93024 -0 -0 -1.25342 -0.40895 0 0 -0.51746 0 0 -0.06206 0 0 0 0.42978 0 0.83697 0.28345 0.19729 0.24527
ASP_116 -4.1148 0.42581 5.30507 -0.10312 0.00758 0.30267 2.7543 -2.50296 -0 -0 -3.6259 -1.29366 0 0 -0.78935 -0.50833 0 0.04318 0.02747 0 2.16953 -0.15519 0 -2.3716 0.22958 0.39359 -3.80612
VAL_117 -4.84206 0.68202 2.95957 -0.38503 0.34562 0.10219 1.33494 -1.83677 -0.00076 -0.00182 -1.40356 -0.29942 0 0 -0.78935 0 0 -0.00203 0.06007 1.01802 0 0.5426 0 1.9342 0.00348 0.50421 -0.07387
ASP_118 -5.51515 0.81234 7.01228 -0.11647 0.01276 0.35725 2.22039 -3.0699 -0 -0 -3.80577 -0.27181 0 0 -0.22671 -0.60277 0 -0.02918 0.02854 0 2.32803 -0.30905 0 -2.3716 -0.40824 0.35999 -3.59506
THR_119 -6.65526 1.06107 3.04314 -0.15805 0.04997 0.05818 1.88125 -2.25889 -0 -0 -1.26048 0.30548 0 0 0 0 0 -0.03077 0.13885 0.05819 0 0.03912 2.28533 -1.0874 -0.5729 0.47834 -2.62482
LEU_120 -4.69468 0.59559 2.18936 -0.49504 0.16925 0.11816 1.62432 -1.56068 -0 -0 -0.56953 0.11649 0 0 0 0 0 0.22803 0.12511 0.53786 0 -0.10116 0 0.18072 0.19276 0.73417 -0.60926
ALA_121 -4.16967 0.77942 2.91853 -0.03103 0.03362 0 2.45033 -1.96064 -0 -0 -1.21024 -0.49682 0 0 0 0 0 0.09416 0 0 0 -0.02812 0 1.8394 0.61779 0.71479 1.55152
PHE_122 -8.2809 0.80754 1.91325 -0.59478 0.03167 0.2584 1.62988 -2.05812 -0 -0 -2.27418 0.0699 0 0 0 0 0 -0.07547 0.1188 0 2.35496 -0.12524 0 1.0402 0.18987 0.63301 -4.3612
ASP_123 -5.3151 0.32497 5.78444 -0.08997 0.00462 0.259 2.5737 -2.85028 -0.00226 -0.01158 -0.91526 -0.11229 0 0 0 0 0 -0.01557 0.02176 0 2.16346 -0.25545 0 -2.3716 0.01159 0.61047 -0.18534
GLY_124 -3.8355 0.5148 3.25964 -4e-05 0 0 1.22293 -1.78178 -0 -0 -0.33424 -0.38862 0 0 0 0 0 -0.13658 0 0 0 -0.02372 0 0.83697 0.87299 0.45855 0.66541
ARG_125 -3.66921 0.20666 3.00942 -0.43359 0.06169 0.25151 0.59548 -1.54223 -0.00768 -0.11372 -0.70001 -0.08112 0 0 0 -0.68514 0 -0.06759 0.01575 1.92848 0 -0.18745 0 -1.2888 0.96746 0.41011 -1.32999
THR_126 -4.26733 0.40463 3.41001 -0.19274 0.11609 0.06929 2.15073 -1.98452 -0.00286 -0.02472 -1.84501 -1.05984 0 0 0 0 0 -0.04525 0.00287 0.62609 0 -0.51791 2.30159 -1.0874 0.30245 0.32421 -1.31963
PHE_127 -8.54838 1.27597 0.953 -1.00084 0.14028 0.6956 1.25818 -1.77806 -0.0099 -0.03384 -2.01408 -0.08981 0 0 0 0 0 0.07467 0.41813 0 1.76247 -0.33425 0 1.0402 0.21408 0.5678 -5.40877
VAL_128 -5.45335 0.63735 2.55615 -0.26311 0.15415 0.05272 2.40274 -2.07738 -0 -0 -2.8349 -0.18576 0 0 0 0 0 -0.05602 0.03186 0.25063 0 -0.73775 0 1.9342 -0.17042 0.89961 -2.85927
GLU_129 -4.71726 0.40397 3.28089 -0.22423 0.04661 0.34123 1.09832 -1.7907 -0.0099 -0.03384 -2.57092 -0.49743 0 0 -0.51746 0 0 -0.02841 0.06877 0 3.33263 0.00141 0 -2.7348 -0.29101 0.5357 -4.30644
TYR_130 -9.26083 0.835 4.03867 -0.62554 0.06408 0.3612 2.90755 -2.8539 -0 -0 -1.39184 -0.1944 0 0 0 -0.65536 0 0.1104 0.10635 0 2.0794 -0.40754 0.22415 1.2797 -0.19981 0.47152 -3.11118
LEU_131 -4.65288 0.45682 3.85578 -0.46608 0.19126 0.08618 1.66355 -1.97787 -0.00636 -0.03018 -2.00423 0.22297 0 0 0 0 0 0.00654 0.02375 0.40013 0 -0.32581 0 0.18072 -0.30539 0.74353 -1.93758
ASN_132 -5.23147 0.73451 5.92345 -0.25327 0.0184 0.37774 2.9778 -2.896 -0 -0 -5.31018 -0.41294 0 0 -1.41566 -0.60277 0 0.00651 0.20359 0 2.64285 0.30056 0 -0.93687 0.07014 0.75715 -3.04643
ALA_133 -3.20558 0.61921 2.79298 -0.02415 1e-05 0 1.59241 -1.7204 -0 -0 0.09104 -0.3768 0 0 0 0 0 -0.10844 0 0 0 -0.3668 0 1.8394 0.10503 0.53427 1.77217
VAL_134 -2.8338 0.34936 1.94315 -0.38271 0.34459 0.09689 1.11186 -1.24123 -0 -0 -0.6208 -0.32639 0 0 -1.18895 0 0 -0.14961 0.00763 0.70312 0 0.48082 0 1.9342 -0.12628 0.30822 0.41006
THR_135 -3.6982 0.52785 3.09238 -0.13436 0.0575 0.06867 1.89998 -1.702 -0 -0 -1.92921 -0.22921 0 0 0 0 0 -0.038 0.0322 0.12058 0 -0.27523 4.11334 -1.0874 -0.21845 0.59549 1.19594
GLU_136 -4.5556 0.5838 4.92111 -0.45851 0.07913 0.7133 2.87804 -2.15661 -0 -0 -1.2206 -1.44662 0 0 -1.08504 0 0 0.03115 0.03392 0 4.23797 0.11792 0 -2.7348 -0.10203 0.68514 0.52167
SER_137 -1.39353 0.14014 2.2149 -0.03 0.00066 0.05001 1.03951 -0.85986 -0 -0 -1.01819 -0.96689 0 0 -1.08504 0 0 -0.07998 0.00964 0.16584 0 -0.22506 0.6003 -0.77834 -0.21273 0.41588 -2.01274
GLU_138 -4.30027 0.43126 4.2678 -0.4697 0.07685 0.72907 2.36663 -1.94392 -0 -0 -1.10162 -1.48091 0 0 -1.06657 0 0 0.04453 0.07888 0 4.35022 0.00874 0 -2.7348 -0.21329 0.32831 -0.62878
LEU_139 -6.29218 0.77457 1.56466 -0.51852 0.2198 0.16759 2.02594 -1.78655 -0 -0 -1.39743 -0.00253 0 0 -1.06657 0 0 -0.04066 0.11551 0.61771 0 0.18562 0 0.18072 0.41205 0.40451 -4.43576
ALA_140 -4.24954 0.46385 3.80952 -0.01954 0 0 1.56977 -2.06742 -0 -0 -0.84187 -0.1385 0 0 0 0 0 0.09286 0 0 0 -0.03181 0 1.8394 0.15448 0.3283 0.9095
ASN_141 -2.71171 0.18922 2.67642 -0.19215 0.06565 0.29579 1.18716 -1.37304 -0 -0 -0.22818 -0.28981 0 0 0 -0.65536 0 -0.05468 0.00644 0 1.47483 0.12607 0 -0.93687 -0.15912 0.19282 -0.38653
GLU_142 -3.23044 0.35276 2.94714 -0.59255 0.24776 1.57222 0.44853 -1.47569 -0 -0 -0.85856 -3.06156 0 0 0 0 0 -0.04406 0.00543 0 3.39704 -0.10292 0 -2.7348 -0.26386 0.27244 -3.12111
ILE_143 -6.36735 1.02398 4.05457 -0.61387 0.43418 0.12082 1.90806 -2.1348 -0 -0 -1.44307 0.29339 0 0 0 0 0 0.0026 0.06697 0.93177 0 -0.73026 0 0.73287 -0.38285 1.03676 -1.06622
PRO_144 -1.58791 0.38286 0.45784 -0.17603 0.05517 0.1249 0.11845 -0.29198 -0 -0 -0.41759 -0.00161 0 0 0 0 0 -0.00818 0.00644 0.19412 0 -0.79882 0 -2.4119 0.2676 1.01829 -3.06836
VAL:CtermProteinFull_145 -6.29507 0.8696 2.92778 -0.44826 0.94036 0.20745 2.25313 -1.97277 -0.00636 -0.03018 -3.78132 -1.90767 0 0 0 0 0 0 2e-05 0.51506 0 0 0 1.9342 0.43002 0.64211 -3.7219
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514316 MODEL 4 2023-05-13_00000202_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 69.337 tmscore: 0.20324 3pveA_202 prob: 100 ident: 31.43
SSBOND     CYS A   71    CYS A   85                                       2.04  
SSBOND     CYS A   96    CYS A  105                                       2.08  
ATOM      1  N   LYS A   1      18.709 -19.510  29.400  1.00 22.160          N  
ATOM      2  CA  LYS A   1      18.064 -20.518  28.562  1.00 21.880          C  
ATOM      3  C   LYS A   1      16.559 -20.574  28.803  1.00 21.510          C  
ATOM      4  O   LYS A   1      16.042 -21.578  29.292  1.00 21.450          O  
ATOM      5  CB  LYS A   1      18.681 -21.904  28.796  1.00 30.740          C  
ATOM      6  CG  LYS A   1      20.145 -22.048  28.364  1.00 30.740          C  
ATOM      7  CD  LYS A   1      20.661 -23.460  28.632  1.00 30.740          C  
ATOM      8  CE  LYS A   1      22.117 -23.620  28.197  1.00 30.740          C  
ATOM      9  NZ  LYS A   1      22.635 -24.990  28.476  1.00 30.740          N  
ATOM     10 1H   LYS A   1      19.418 -19.025  28.866  1.00 26.590          H  
ATOM     11 2H   LYS A   1      18.018 -18.847  29.721  1.00 26.590          H  
ATOM     12 3H   LYS A   1      19.138 -19.956  30.198  1.00 26.590          H  
ATOM     13  HA  LYS A   1      18.220 -20.246  27.518  1.00 26.260          H  
ATOM     14 1HB  LYS A   1      18.620 -22.152  29.856  1.00 36.890          H  
ATOM     15 2HB  LYS A   1      18.106 -22.654  28.258  1.00 36.890          H  
ATOM     16 1HG  LYS A   1      20.229 -21.841  27.294  1.00 36.890          H  
ATOM     17 2HG  LYS A   1      20.768 -21.337  28.904  1.00 36.890          H  
ATOM     18 1HD  LYS A   1      20.583 -23.681  29.698  1.00 36.890          H  
ATOM     19 2HD  LYS A   1      20.049 -24.179  28.086  1.00 36.890          H  
ATOM     20 1HE  LYS A   1      22.191 -23.425  27.128  1.00 36.890          H  
ATOM     21 2HE  LYS A   1      22.731 -22.896  28.733  1.00 36.890          H  
ATOM     22 1HZ  LYS A   1      23.598 -25.055  28.174  1.00 36.890          H  
ATOM     23 2HZ  LYS A   1      22.582 -25.179  29.468  1.00 36.890          H  
ATOM     24 3HZ  LYS A   1      22.082 -25.672  27.976  1.00 36.890          H  
ATOM     25  N   SER A   2      15.844 -19.524  28.382  1.00 21.380          N  
ATOM     26  CA  SER A   2      14.389 -19.381  28.575  1.00 21.150          C  
ATOM     27  C   SER A   2      13.572 -20.475  27.900  1.00 20.990          C  
ATOM     28  O   SER A   2      12.417 -20.718  28.257  1.00 21.030          O  
ATOM     29  CB  SER A   2      13.945 -18.036  28.045  1.00 29.700          C  
ATOM     30  OG  SER A   2      14.123 -17.975  26.657  1.00 29.700          O  
ATOM     31  H   SER A   2      16.312 -18.746  27.935  1.00 25.660          H  
ATOM     32  HA  SER A   2      14.182 -19.420  29.647  1.00 25.380          H  
ATOM     33 1HB  SER A   2      12.895 -17.880  28.288  1.00 35.640          H  
ATOM     34 2HB  SER A   2      14.516 -17.245  28.526  1.00 35.640          H  
ATOM     35  HG  SER A   2      13.789 -17.113  26.385  1.00 35.640          H  
ATOM     36  N   ARG A   3      14.205 -21.171  26.965  1.00 20.930          N  
ATOM     37  CA  ARG A   3      13.646 -22.279  26.201  1.00 20.910          C  
ATOM     38  C   ARG A   3      13.201 -23.426  27.110  1.00 20.800          C  
ATOM     39  O   ARG A   3      12.430 -24.289  26.695  1.00 21.000          O  
ATOM     40  CB  ARG A   3      14.685 -22.807  25.219  1.00 29.280          C  
ATOM     41  CG  ARG A   3      15.882 -23.514  25.882  1.00 29.280          C  
ATOM     42  CD  ARG A   3      16.932 -23.924  24.914  1.00 29.280          C  
ATOM     43  NE  ARG A   3      17.670 -22.785  24.359  1.00 29.280          N  
ATOM     44  CZ  ARG A   3      18.622 -22.873  23.400  1.00 29.280          C  
ATOM     45  NH1 ARG A   3      18.952 -24.045  22.893  1.00 29.280          N  
ATOM     46  NH2 ARG A   3      19.228 -21.775  22.969  1.00 29.280          N  
ATOM     47  H   ARG A   3      15.142 -20.870  26.763  1.00 25.120          H  
ATOM     48  HA  ARG A   3      12.780 -21.915  25.647  1.00 25.090          H  
ATOM     49 1HB  ARG A   3      14.216 -23.514  24.538  1.00 35.140          H  
ATOM     50 2HB  ARG A   3      15.070 -21.982  24.623  1.00 35.140          H  
ATOM     51 1HG  ARG A   3      16.333 -22.854  26.615  1.00 35.140          H  
ATOM     52 2HG  ARG A   3      15.541 -24.423  26.379  1.00 35.140          H  
ATOM     53 1HD  ARG A   3      17.643 -24.576  25.425  1.00 35.140          H  
ATOM     54 2HD  ARG A   3      16.463 -24.466  24.093  1.00 35.140          H  
ATOM     55  HE  ARG A   3      17.455 -21.866  24.714  1.00 35.140          H  
ATOM     56 1HH1 ARG A   3      18.498 -24.886  23.215  1.00 35.140          H  
ATOM     57 2HH1 ARG A   3      19.664 -24.105  22.179  1.00 35.140          H  
ATOM     58 1HH2 ARG A   3      18.979 -20.875  23.353  1.00 35.140          H  
ATOM     59 2HH2 ARG A   3      19.939 -21.836  22.255  1.00 35.140          H  
ATOM     60  N   LYS A   4      13.724 -23.454  28.341  1.00 20.590          N  
ATOM     61  CA  LYS A   4      13.403 -24.473  29.329  1.00 20.590          C  
ATOM     62  C   LYS A   4      11.950 -24.408  29.812  1.00 20.280          C  
ATOM     63  O   LYS A   4      11.461 -25.358  30.425  1.00 20.350          O  
ATOM     64  CB  LYS A   4      14.320 -24.337  30.551  1.00 28.830          C  
ATOM     65  CG  LYS A   4      14.041 -23.095  31.426  1.00 28.830          C  
ATOM     66  CD  LYS A   4      15.033 -22.964  32.577  1.00 28.830          C  
ATOM     67  CE  LYS A   4      14.710 -21.746  33.440  1.00 28.830          C  
ATOM     68  NZ  LYS A   4      15.681 -21.580  34.559  1.00 28.830          N  
ATOM     69  H   LYS A   4      14.382 -22.715  28.607  1.00 24.710          H  
ATOM     70  HA  LYS A   4      13.561 -25.450  28.872  1.00 24.710          H  
ATOM     71 1HB  LYS A   4      14.229 -25.223  31.177  1.00 34.590          H  
ATOM     72 2HB  LYS A   4      15.355 -24.272  30.214  1.00 34.590          H  
ATOM     73 1HG  LYS A   4      14.077 -22.195  30.812  1.00 34.590          H  
ATOM     74 2HG  LYS A   4      13.046 -23.174  31.859  1.00 34.590          H  
ATOM     75 1HD  LYS A   4      15.000 -23.863  33.191  1.00 34.590          H  
ATOM     76 2HD  LYS A   4      16.040 -22.852  32.169  1.00 34.590          H  
ATOM     77 1HE  LYS A   4      14.733 -20.854  32.814  1.00 34.590          H  
ATOM     78 2HE  LYS A   4      13.708 -21.860  33.855  1.00 34.590          H  
ATOM     79 1HZ  LYS A   4      15.432 -20.764  35.103  1.00 34.590          H  
ATOM     80 2HZ  LYS A   4      15.659 -22.398  35.153  1.00 34.590          H  
ATOM     81 3HZ  LYS A   4      16.609 -21.462  34.182  1.00 34.590          H  
ATOM     82  N   VAL A   5      11.283 -23.269  29.611  1.00 20.030          N  
ATOM     83  CA  VAL A   5       9.932 -23.091  30.111  1.00 19.810          C  
ATOM     84  C   VAL A   5       8.879 -23.682  29.152  1.00 19.810          C  
ATOM     85  O   VAL A   5       8.889 -23.353  27.970  1.00 19.790          O  
ATOM     86  CB  VAL A   5       9.661 -21.591  30.327  1.00 27.820          C  
ATOM     87  CG1 VAL A   5       8.219 -21.363  30.795  1.00 27.820          C  
ATOM     88  CG2 VAL A   5      10.659 -21.050  31.348  1.00 27.820          C  
ATOM     89  H   VAL A   5      11.730 -22.513  29.079  1.00 24.040          H  
ATOM     90  HA  VAL A   5       9.895 -23.547  31.088  1.00 23.770          H  
ATOM     91  HB  VAL A   5       9.792 -21.061  29.379  1.00 33.390          H  
ATOM     92 1HG1 VAL A   5       8.059 -20.302  30.936  1.00 33.390          H  
ATOM     93 2HG1 VAL A   5       7.520 -21.731  30.050  1.00 33.390          H  
ATOM     94 3HG1 VAL A   5       8.051 -21.879  31.737  1.00 33.390          H  
ATOM     95 1HG2 VAL A   5      10.484 -19.984  31.496  1.00 33.390          H  
ATOM     96 2HG2 VAL A   5      10.536 -21.575  32.292  1.00 33.390          H  
ATOM     97 3HG2 VAL A   5      11.673 -21.198  30.980  1.00 33.390          H  
ATOM     98  N   PRO A   6       7.961 -24.557  29.618  1.00 19.950          N  
ATOM     99  CA  PRO A   6       6.885 -25.152  28.837  1.00 20.110          C  
ATOM    100  C   PRO A   6       5.955 -24.090  28.271  1.00 19.810          C  
ATOM    101  O   PRO A   6       5.727 -23.050  28.887  1.00 19.710          O  
ATOM    102  CB  PRO A   6       6.146 -26.023  29.859  1.00 30.160          C  
ATOM    103  CG  PRO A   6       7.170 -26.321  30.929  1.00 30.160          C  
ATOM    104  CD  PRO A   6       8.051 -25.089  30.998  1.00 30.160          C  
ATOM    105  HA  PRO A   6       7.318 -25.761  28.028  1.00 24.130          H  
ATOM    106 1HB  PRO A   6       5.263 -25.505  30.229  1.00 36.200          H  
ATOM    107 2HB  PRO A   6       5.780 -26.937  29.366  1.00 36.200          H  
ATOM    108 1HG  PRO A   6       6.666 -26.532  31.886  1.00 36.200          H  
ATOM    109 2HG  PRO A   6       7.738 -27.226  30.667  1.00 36.200          H  
ATOM    110 1HD  PRO A   6       7.689 -24.363  31.728  1.00 36.200          H  
ATOM    111 2HD  PRO A   6       9.060 -25.462  31.224  1.00 36.200          H  
ATOM    112  N   HIS A   7       5.365 -24.378  27.118  1.00 19.800          N  
ATOM    113  CA  HIS A   7       4.409 -23.499  26.454  1.00 19.670          C  
ATOM    114  C   HIS A   7       3.066 -23.374  27.178  1.00 19.350          C  
ATOM    115  O   HIS A   7       2.201 -22.592  26.777  1.00 19.430          O  
ATOM    116  CB  HIS A   7       4.221 -24.036  25.053  1.00 27.590          C  
ATOM    117  CG  HIS A   7       3.795 -25.438  25.109  1.00 27.590          C  
ATOM    118  ND1 HIS A   7       4.661 -26.450  25.514  1.00 27.590          N  
ATOM    119  CD2 HIS A   7       2.618 -26.038  24.825  1.00 27.590          C  
ATOM    120  CE1 HIS A   7       4.019 -27.609  25.473  1.00 27.590          C  
ATOM    121  NE2 HIS A   7       2.783 -27.387  25.056  1.00 27.590          N  
ATOM    122  H   HIS A   7       5.560 -25.266  26.639  1.00 23.760          H  
ATOM    123  HA  HIS A   7       4.837 -22.499  26.383  1.00 23.600          H  
ATOM    124 1HB  HIS A   7       3.463 -23.455  24.526  1.00 33.110          H  
ATOM    125 2HB  HIS A   7       5.154 -23.967  24.496  1.00 33.110          H  
ATOM    126  HD2 HIS A   7       1.710 -25.545  24.478  1.00 33.110          H  
ATOM    127  HE1 HIS A   7       4.437 -28.581  25.735  1.00 33.110          H  
ATOM    128  HE2 HIS A   7       2.066 -28.091  24.928  1.00 33.110          H  
ATOM    129  N   THR A   8       2.913 -24.128  28.263  1.00 19.070          N  
ATOM    130  CA  THR A   8       1.725 -24.125  29.089  1.00 18.810          C  
ATOM    131  C   THR A   8       1.881 -23.226  30.316  1.00 18.100          C  
ATOM    132  O   THR A   8       0.945 -23.086  31.110  1.00 18.000          O  
ATOM    133  CB  THR A   8       1.395 -25.553  29.554  1.00 26.440          C  
ATOM    134  OG1 THR A   8       2.471 -26.060  30.364  1.00 26.440          O  
ATOM    135  CG2 THR A   8       1.240 -26.449  28.340  1.00 26.440          C  
ATOM    136  H   THR A   8       3.663 -24.751  28.521  1.00 22.880          H  
ATOM    137  HA  THR A   8       0.892 -23.746  28.497  1.00 22.570          H  
ATOM    138  HB  THR A   8       0.472 -25.545  30.134  1.00 31.730          H  
ATOM    139  HG1 THR A   8       2.160 -26.826  30.862  1.00 31.730          H  
ATOM    140 1HG2 THR A   8       1.009 -27.463  28.662  1.00 31.730          H  
ATOM    141 2HG2 THR A   8       0.435 -26.074  27.710  1.00 31.730          H  
ATOM    142 3HG2 THR A   8       2.165 -26.456  27.776  1.00 31.730          H  
ATOM    143  N   VAL A   9       3.057 -22.620  30.480  1.00 17.690          N  
ATOM    144  CA  VAL A   9       3.319 -21.742  31.608  1.00 17.090          C  
ATOM    145  C   VAL A   9       3.125 -20.286  31.237  1.00 16.580          C  
ATOM    146  O   VAL A   9       3.691 -19.803  30.256  1.00 16.520          O  
ATOM    147  CB  VAL A   9       4.754 -21.951  32.128  1.00 24.170          C  
ATOM    148  CG1 VAL A   9       5.092 -20.962  33.269  1.00 24.170          C  
ATOM    149  CG2 VAL A   9       4.886 -23.372  32.618  1.00 24.170          C  
ATOM    150  H   VAL A   9       3.802 -22.769  29.792  1.00 21.230          H  
ATOM    151  HA  VAL A   9       2.622 -21.990  32.408  1.00 20.510          H  
ATOM    152  HB  VAL A   9       5.449 -21.781  31.315  1.00 29.000          H  
ATOM    153 1HG1 VAL A   9       6.112 -21.139  33.607  1.00 29.000          H  
ATOM    154 2HG1 VAL A   9       5.017 -19.930  32.918  1.00 29.000          H  
ATOM    155 3HG1 VAL A   9       4.406 -21.107  34.101  1.00 29.000          H  
ATOM    156 1HG2 VAL A   9       5.893 -23.545  32.972  1.00 29.000          H  
ATOM    157 2HG2 VAL A   9       4.183 -23.540  33.429  1.00 29.000          H  
ATOM    158 3HG2 VAL A   9       4.663 -24.049  31.810  1.00 29.000          H  
ATOM    159  N   LEU A  10       2.326 -19.582  32.025  1.00 16.350          N  
ATOM    160  CA  LEU A  10       2.126 -18.175  31.769  1.00 16.030          C  
ATOM    161  C   LEU A  10       3.233 -17.417  32.461  1.00 15.590          C  
ATOM    162  O   LEU A  10       3.596 -17.726  33.594  1.00 15.750          O  
ATOM    163  CB  LEU A  10       0.768 -17.698  32.305  1.00 22.570          C  
ATOM    164  CG  LEU A  10      -0.501 -18.347  31.704  1.00 22.570          C  
ATOM    165  CD1 LEU A  10      -1.723 -17.803  32.445  1.00 22.570          C  
ATOM    166  CD2 LEU A  10      -0.602 -18.041  30.206  1.00 22.570          C  
ATOM    167  H   LEU A  10       1.875 -20.034  32.806  1.00 19.620          H  
ATOM    168  HA  LEU A  10       2.201 -17.984  30.702  1.00 19.240          H  
ATOM    169 1HB  LEU A  10       0.749 -17.880  33.378  1.00 27.080          H  
ATOM    170 2HB  LEU A  10       0.694 -16.631  32.152  1.00 27.080          H  
ATOM    171  HG  LEU A  10      -0.464 -19.428  31.850  1.00 27.080          H  
ATOM    172 1HD1 LEU A  10      -2.620 -18.265  32.044  1.00 27.080          H  
ATOM    173 2HD1 LEU A  10      -1.641 -18.039  33.506  1.00 27.080          H  
ATOM    174 3HD1 LEU A  10      -1.786 -16.724  32.320  1.00 27.080          H  
ATOM    175 1HD2 LEU A  10      -1.505 -18.500  29.805  1.00 27.080          H  
ATOM    176 2HD2 LEU A  10      -0.647 -16.969  30.052  1.00 27.080          H  
ATOM    177 3HD2 LEU A  10       0.259 -18.446  29.680  1.00 27.080          H  
ATOM    178  N   ASN A  11       3.717 -16.381  31.802  1.00 15.160          N  
ATOM    179  CA  ASN A  11       4.749 -15.507  32.335  1.00 14.840          C  
ATOM    180  C   ASN A  11       4.234 -14.084  32.241  1.00 14.270          C  
ATOM    181  O   ASN A  11       4.940 -13.163  31.835  1.00 14.140          O  
ATOM    182  CB  ASN A  11       6.032 -15.703  31.561  1.00 20.900          C  
ATOM    183  CG  ASN A  11       6.590 -17.105  31.730  1.00 20.900          C  
ATOM    184  OD1 ASN A  11       7.199 -17.434  32.758  1.00 20.900          O  
ATOM    185  ND2 ASN A  11       6.383 -17.927  30.731  1.00 20.900          N  
ATOM    186  H   ASN A  11       3.376 -16.214  30.864  1.00 18.190          H  
ATOM    187  HA  ASN A  11       4.916 -15.736  33.389  1.00 17.810          H  
ATOM    188 1HB  ASN A  11       5.852 -15.518  30.501  1.00 25.080          H  
ATOM    189 2HB  ASN A  11       6.777 -14.983  31.900  1.00 25.080          H  
ATOM    190 1HD2 ASN A  11       6.724 -18.865  30.764  1.00 25.080          H  
ATOM    191 2HD2 ASN A  11       5.878 -17.620  29.926  1.00 25.080          H  
ATOM    192  N   LEU A  12       2.964 -13.945  32.577  1.00 14.040          N  
ATOM    193  CA  LEU A  12       2.235 -12.697  32.476  1.00 13.550          C  
ATOM    194  C   LEU A  12       2.175 -11.969  33.802  1.00 13.740          C  
ATOM    195  O   LEU A  12       2.362 -12.566  34.864  1.00 13.940          O  
ATOM    196  CB  LEU A  12       0.800 -12.987  32.033  1.00 19.170          C  
ATOM    197  CG  LEU A  12       0.608 -13.797  30.742  1.00 19.170          C  
ATOM    198  CD1 LEU A  12      -0.856 -14.015  30.534  1.00 19.170          C  
ATOM    199  CD2 LEU A  12       1.191 -13.091  29.577  1.00 19.170          C  
ATOM    200  H   LEU A  12       2.482 -14.761  32.928  1.00 16.850          H  
ATOM    201  HA  LEU A  12       2.735 -12.049  31.765  1.00 16.260          H  
ATOM    202 1HB  LEU A  12       0.286 -13.511  32.835  1.00 23.000          H  
ATOM    203 2HB  LEU A  12       0.303 -12.030  31.875  1.00 23.000          H  
ATOM    204  HG  LEU A  12       1.084 -14.759  30.843  1.00 23.000          H  
ATOM    205 1HD1 LEU A  12      -1.003 -14.600  29.632  1.00 23.000          H  
ATOM    206 2HD1 LEU A  12      -1.278 -14.542  31.386  1.00 23.000          H  
ATOM    207 3HD1 LEU A  12      -1.355 -13.053  30.419  1.00 23.000          H  
ATOM    208 1HD2 LEU A  12       1.037 -13.678  28.677  1.00 23.000          H  
ATOM    209 2HD2 LEU A  12       0.712 -12.121  29.457  1.00 23.000          H  
ATOM    210 3HD2 LEU A  12       2.250 -12.968  29.731  1.00 23.000          H  
ATOM    211  N   LYS A  13       1.919 -10.663  33.731  1.00 13.820          N  
ATOM    212  CA  LYS A  13       1.730  -9.836  34.916  1.00 14.130          C  
ATOM    213  C   LYS A  13       0.273  -9.424  34.864  1.00 13.510          C  
ATOM    214  O   LYS A  13      -0.355  -9.054  35.855  1.00 13.790          O  
ATOM    215  CB  LYS A  13       2.687  -8.640  34.901  1.00 19.660          C  
ATOM    216  CG  LYS A  13       4.191  -9.003  34.862  1.00 19.660          C  
ATOM    217  CD  LYS A  13       4.652  -9.762  36.109  1.00 19.660          C  
ATOM    218  CE  LYS A  13       6.158 -10.005  36.083  1.00 19.660          C  
ATOM    219  NZ  LYS A  13       6.623 -10.774  37.280  1.00 19.660          N  
ATOM    220  H   LYS A  13       1.775 -10.228  32.814  1.00 16.580          H  
ATOM    221  HA  LYS A  13       1.878 -10.428  35.816  1.00 16.960          H  
ATOM    222 1HB  LYS A  13       2.503  -8.046  34.014  1.00 23.590          H  
ATOM    223 2HB  LYS A  13       2.504  -8.007  35.768  1.00 23.590          H  
ATOM    224 1HG  LYS A  13       4.381  -9.629  33.985  1.00 23.590          H  
ATOM    225 2HG  LYS A  13       4.779  -8.091  34.761  1.00 23.590          H  
ATOM    226 1HD  LYS A  13       4.389  -9.198  37.005  1.00 23.590          H  
ATOM    227 2HD  LYS A  13       4.157 -10.734  36.150  1.00 23.590          H  
ATOM    228 1HE  LYS A  13       6.409 -10.567  35.183  1.00 23.590          H  
ATOM    229 2HE  LYS A  13       6.675  -9.047  36.057  1.00 23.590          H  
ATOM    230 1HZ  LYS A  13       7.623 -10.915  37.223  1.00 23.590          H  
ATOM    231 2HZ  LYS A  13       6.405 -10.257  38.121  1.00 23.590          H  
ATOM    232 3HZ  LYS A  13       6.157 -11.671  37.306  1.00 23.590          H  
ATOM    233  N   GLU A  14      -0.217  -9.520  33.636  1.00 12.760          N  
ATOM    234  CA  GLU A  14      -1.547  -9.195  33.126  1.00 12.150          C  
ATOM    235  C   GLU A  14      -2.170  -7.775  33.280  1.00 11.260          C  
ATOM    236  O   GLU A  14      -3.380  -7.659  33.530  1.00 11.030          O  
ATOM    237  CB  GLU A  14      -2.576 -10.235  33.613  1.00 17.250          C  
ATOM    238  CG  GLU A  14      -2.383 -11.659  33.095  1.00 17.250          C  
ATOM    239  CD  GLU A  14      -3.628 -12.550  33.300  1.00 17.250          C  
ATOM    240  OE1 GLU A  14      -4.250 -12.934  32.293  1.00 17.250          O  
ATOM    241  OE2 GLU A  14      -3.968 -12.836  34.444  1.00 17.250          O  
ATOM    242  H   GLU A  14       0.459  -9.825  32.927  1.00 15.310          H  
ATOM    243  HA  GLU A  14      -1.456  -9.376  32.076  1.00 14.580          H  
ATOM    244 1HB  GLU A  14      -2.473 -10.337  34.665  1.00 20.700          H  
ATOM    245 2HB  GLU A  14      -3.592  -9.912  33.408  1.00 20.700          H  
ATOM    246 1HG  GLU A  14      -2.108 -11.637  32.052  1.00 20.700          H  
ATOM    247 2HG  GLU A  14      -1.552 -12.091  33.645  1.00 20.700          H  
ATOM    248  N   PRO A  15      -1.419  -6.680  33.046  1.00 10.890          N  
ATOM    249  CA  PRO A  15      -1.886  -5.312  33.015  1.00 10.190          C  
ATOM    250  C   PRO A  15      -2.572  -5.074  31.682  1.00  9.230          C  
ATOM    251  O   PRO A  15      -2.609  -5.970  30.825  1.00  9.020          O  
ATOM    252  CB  PRO A  15      -0.601  -4.497  33.136  1.00 15.290          C  
ATOM    253  CG  PRO A  15       0.414  -5.347  32.455  1.00 15.290          C  
ATOM    254  CD  PRO A  15       0.031  -6.767  32.834  1.00 15.290          C  
ATOM    255  HA  PRO A  15      -2.567  -5.132  33.860  1.00 12.230          H  
ATOM    256 1HB  PRO A  15      -0.730  -3.513  32.647  1.00 18.340          H  
ATOM    257 2HB  PRO A  15      -0.372  -4.304  34.195  1.00 18.340          H  
ATOM    258 1HG  PRO A  15       0.383  -5.170  31.382  1.00 18.340          H  
ATOM    259 2HG  PRO A  15       1.428  -5.075  32.789  1.00 18.340          H  
ATOM    260 1HD  PRO A  15       0.288  -7.450  32.042  1.00 18.340          H  
ATOM    261 2HD  PRO A  15       0.521  -6.978  33.770  1.00 18.340          H  
ATOM    262  N   LEU A  16      -3.141  -3.899  31.502  1.00  8.820          N  
ATOM    263  CA  LEU A  16      -3.717  -3.567  30.215  1.00  8.020          C  
ATOM    264  C   LEU A  16      -3.148  -2.281  29.628  1.00  7.350          C  
ATOM    265  O   LEU A  16      -2.776  -1.359  30.360  1.00  7.440          O  
ATOM    266  CB  LEU A  16      -5.228  -3.484  30.387  1.00 11.550          C  
ATOM    267  CG  LEU A  16      -5.729  -2.413  31.396  1.00 11.550          C  
ATOM    268  CD1 LEU A  16      -6.056  -1.070  30.695  1.00 11.550          C  
ATOM    269  CD2 LEU A  16      -6.923  -2.976  32.113  1.00 11.550          C  
ATOM    270  H   LEU A  16      -3.129  -3.202  32.240  1.00 10.580          H  
ATOM    271  HA  LEU A  16      -3.493  -4.376  29.517  1.00  9.620          H  
ATOM    272 1HB  LEU A  16      -5.660  -3.267  29.431  1.00 13.860          H  
ATOM    273 2HB  LEU A  16      -5.597  -4.458  30.714  1.00 13.860          H  
ATOM    274  HG  LEU A  16      -4.948  -2.210  32.126  1.00 13.860          H  
ATOM    275 1HD1 LEU A  16      -6.397  -0.359  31.443  1.00 13.860          H  
ATOM    276 2HD1 LEU A  16      -5.193  -0.656  30.200  1.00 13.860          H  
ATOM    277 3HD1 LEU A  16      -6.823  -1.214  29.973  1.00 13.860          H  
ATOM    278 1HD2 LEU A  16      -7.261  -2.251  32.850  1.00 13.860          H  
ATOM    279 2HD2 LEU A  16      -7.721  -3.180  31.404  1.00 13.860          H  
ATOM    280 3HD2 LEU A  16      -6.643  -3.897  32.620  1.00 13.860          H  
ATOM    281  N   TYR A  17      -3.111  -2.234  28.303  1.00  6.920          N  
ATOM    282  CA  TYR A  17      -2.694  -1.095  27.484  1.00  6.540          C  
ATOM    283  C   TYR A  17      -3.597  -0.936  26.283  1.00  5.830          C  
ATOM    284  O   TYR A  17      -4.267  -1.891  25.881  1.00  5.670          O  
ATOM    285  CB  TYR A  17      -1.247  -1.255  26.994  1.00  9.310          C  
ATOM    286  CG  TYR A  17      -0.156  -1.164  28.053  1.00  9.310          C  
ATOM    287  CD1 TYR A  17       0.078  -2.193  28.920  1.00  9.310          C  
ATOM    288  CD2 TYR A  17       0.654  -0.044  28.094  1.00  9.310          C  
ATOM    289  CE1 TYR A  17       1.084  -2.128  29.838  1.00  9.310          C  
ATOM    290  CE2 TYR A  17       1.673   0.034  29.016  1.00  9.310          C  
ATOM    291  CZ  TYR A  17       1.888  -1.011  29.888  1.00  9.310          C  
ATOM    292  OH  TYR A  17       2.904  -0.948  30.811  1.00  9.310          O  
ATOM    293  H   TYR A  17      -3.421  -3.059  27.809  1.00  8.300          H  
ATOM    294  HA  TYR A  17      -2.770  -0.186  28.081  1.00  7.850          H  
ATOM    295 1HB  TYR A  17      -1.157  -2.220  26.503  1.00 11.170          H  
ATOM    296 2HB  TYR A  17      -1.039  -0.499  26.233  1.00 11.170          H  
ATOM    297  HD1 TYR A  17      -0.546  -3.051  28.885  1.00 11.170          H  
ATOM    298  HD2 TYR A  17       0.485   0.778  27.396  1.00 11.170          H  
ATOM    299  HE1 TYR A  17       1.247  -2.955  30.524  1.00 11.170          H  
ATOM    300  HE2 TYR A  17       2.313   0.916  29.053  1.00 11.170          H  
ATOM    301  HH  TYR A  17       3.354  -0.103  30.739  1.00 11.170          H  
ATOM    302  N   VAL A  18      -3.590   0.253  25.688  1.00  5.660          N  
ATOM    303  CA  VAL A  18      -4.285   0.454  24.429  1.00  5.240          C  
ATOM    304  C   VAL A  18      -3.265   1.001  23.446  1.00  5.210          C  
ATOM    305  O   VAL A  18      -2.344   1.709  23.841  1.00  5.600          O  
ATOM    306  CB  VAL A  18      -5.489   1.408  24.575  1.00  7.500          C  
ATOM    307  CG1 VAL A  18      -6.476   0.830  25.558  1.00  7.500          C  
ATOM    308  CG2 VAL A  18      -5.054   2.780  25.021  1.00  7.500          C  
ATOM    309  H   VAL A  18      -3.043   1.006  26.087  1.00  6.790          H  
ATOM    310  HA  VAL A  18      -4.629  -0.500  24.056  1.00  6.290          H  
ATOM    311  HB  VAL A  18      -5.989   1.484  23.620  1.00  9.000          H  
ATOM    312 1HG1 VAL A  18      -7.318   1.485  25.635  1.00  9.000          H  
ATOM    313 2HG1 VAL A  18      -6.796  -0.132  25.228  1.00  9.000          H  
ATOM    314 3HG1 VAL A  18      -6.010   0.735  26.535  1.00  9.000          H  
ATOM    315 1HG2 VAL A  18      -5.926   3.429  25.109  1.00  9.000          H  
ATOM    316 2HG2 VAL A  18      -4.564   2.720  25.991  1.00  9.000          H  
ATOM    317 3HG2 VAL A  18      -4.363   3.224  24.305  1.00  9.000          H  
ATOM    318  N   GLY A  19      -3.403   0.642  22.174  1.00  5.130          N  
ATOM    319  CA  GLY A  19      -2.491   1.102  21.125  1.00  5.550          C  
ATOM    320  C   GLY A  19      -1.227   0.247  21.031  1.00  5.900          C  
ATOM    321  O   GLY A  19      -0.359   0.487  20.184  1.00  6.490          O  
ATOM    322  H   GLY A  19      -4.184   0.052  21.929  1.00  6.160          H  
ATOM    323 1HA  GLY A  19      -3.010   1.095  20.170  1.00  6.660          H  
ATOM    324 2HA  GLY A  19      -2.209   2.133  21.328  1.00  6.660          H  
ATOM    325  N   GLY A  20      -1.141  -0.748  21.906  1.00  5.760          N  
ATOM    326  CA  GLY A  20      -0.014  -1.653  22.016  1.00  6.230          C  
ATOM    327  C   GLY A  20       0.887  -1.325  23.202  1.00  6.710          C  
ATOM    328  O   GLY A  20       1.263  -0.176  23.433  1.00  6.860          O  
ATOM    329  H   GLY A  20      -1.907  -0.854  22.551  1.00  6.910          H  
ATOM    330 1HA  GLY A  20      -0.374  -2.679  22.098  1.00  7.480          H  
ATOM    331 2HA  GLY A  20       0.579  -1.586  21.114  1.00  7.480          H  
ATOM    332  N   ALA A  21       1.213  -2.355  23.965  1.00  7.150          N  
ATOM    333  CA  ALA A  21       2.086  -2.232  25.121  1.00  7.860          C  
ATOM    334  C   ALA A  21       3.520  -2.216  24.621  1.00  8.780          C  
ATOM    335  O   ALA A  21       3.768  -2.751  23.540  1.00  8.940          O  
ATOM    336  CB  ALA A  21       1.871  -3.394  26.063  1.00 10.720          C  
ATOM    337  H   ALA A  21       0.848  -3.261  23.713  1.00  8.580          H  
ATOM    338  HA  ALA A  21       1.858  -1.291  25.616  1.00  9.430          H  
ATOM    339 1HB  ALA A  21       2.503  -3.340  26.938  1.00 12.860          H  
ATOM    340 2HB  ALA A  21       0.850  -3.394  26.370  1.00 12.860          H  
ATOM    341 3HB  ALA A  21       2.083  -4.283  25.546  1.00 12.860          H  
ATOM    342  N   PRO A  22       4.492  -1.643  25.365  1.00  9.580          N  
ATOM    343  CA  PRO A  22       5.919  -1.693  25.058  1.00 10.660          C  
ATOM    344  C   PRO A  22       6.432  -3.142  25.046  1.00 11.100          C  
ATOM    345  O   PRO A  22       7.461  -3.450  24.451  1.00 11.880          O  
ATOM    346  CB  PRO A  22       6.536  -0.846  26.181  1.00 15.990          C  
ATOM    347  CG  PRO A  22       5.499  -0.848  27.297  1.00 15.990          C  
ATOM    348  CD  PRO A  22       4.164  -0.878  26.586  1.00 15.990          C  
ATOM    349  HA  PRO A  22       6.087  -1.222  24.076  1.00 12.790          H  
ATOM    350 1HB  PRO A  22       7.494  -1.290  26.494  1.00 19.190          H  
ATOM    351 2HB  PRO A  22       6.761   0.164  25.808  1.00 19.190          H  
ATOM    352 1HG  PRO A  22       5.651  -1.714  27.962  1.00 19.190          H  
ATOM    353 2HG  PRO A  22       5.620   0.051  27.926  1.00 19.190          H  
ATOM    354 1HD  PRO A  22       3.462  -1.386  27.229  1.00 19.190          H  
ATOM    355 2HD  PRO A  22       3.826   0.138  26.326  1.00 19.190          H  
ATOM    356  N   ASP A  23       5.701  -4.015  25.737  1.00 10.710          N  
ATOM    357  CA  ASP A  23       5.964  -5.438  25.816  1.00 11.090          C  
ATOM    358  C   ASP A  23       4.648  -6.152  26.026  1.00 10.450          C  
ATOM    359  O   ASP A  23       4.225  -6.409  27.160  1.00 10.480          O  
ATOM    360  CB  ASP A  23       6.930  -5.825  26.927  1.00 15.370          C  
ATOM    361  CG  ASP A  23       7.242  -7.356  26.878  1.00 15.370          C  
ATOM    362  OD1 ASP A  23       6.561  -8.070  26.107  1.00 15.370          O  
ATOM    363  OD2 ASP A  23       8.128  -7.819  27.613  1.00 15.370          O  
ATOM    364  H   ASP A  23       4.888  -3.680  26.221  1.00 12.850          H  
ATOM    365  HA  ASP A  23       6.385  -5.772  24.866  1.00 13.310          H  
ATOM    366 1HB  ASP A  23       7.860  -5.257  26.819  1.00 18.450          H  
ATOM    367 2HB  ASP A  23       6.496  -5.575  27.897  1.00 18.450          H  
ATOM    368  N   PHE A  24       3.974  -6.475  24.940  1.00 10.100          N  
ATOM    369  CA  PHE A  24       2.645  -7.018  25.078  1.00  9.680          C  
ATOM    370  C   PHE A  24       2.611  -8.494  25.407  1.00 10.050          C  
ATOM    371  O   PHE A  24       1.540  -9.061  25.636  1.00  9.910          O  
ATOM    372  CB  PHE A  24       1.796  -6.720  23.849  1.00 13.720          C  
ATOM    373  CG  PHE A  24       2.407  -7.067  22.562  1.00 13.720          C  
ATOM    374  CD1 PHE A  24       2.374  -8.359  22.073  1.00 13.720          C  
ATOM    375  CD2 PHE A  24       3.013  -6.073  21.802  1.00 13.720          C  
ATOM    376  CE1 PHE A  24       2.947  -8.650  20.866  1.00 13.720          C  
ATOM    377  CE2 PHE A  24       3.574  -6.372  20.592  1.00 13.720          C  
ATOM    378  CZ  PHE A  24       3.545  -7.660  20.125  1.00 13.720          C  
ATOM    379  H   PHE A  24       4.367  -6.287  24.024  1.00 12.120          H  
ATOM    380  HA  PHE A  24       2.193  -6.485  25.895  1.00 11.620          H  
ATOM    381 1HB  PHE A  24       0.872  -7.281  23.929  1.00 16.460          H  
ATOM    382 2HB  PHE A  24       1.534  -5.677  23.822  1.00 16.460          H  
ATOM    383  HD1 PHE A  24       1.887  -9.152  22.652  1.00 16.460          H  
ATOM    384  HD2 PHE A  24       3.039  -5.038  22.178  1.00 16.460          H  
ATOM    385  HE1 PHE A  24       2.923  -9.670  20.481  1.00 16.460          H  
ATOM    386  HE2 PHE A  24       4.048  -5.587  20.003  1.00 16.460          H  
ATOM    387  HZ  PHE A  24       3.991  -7.908  19.158  1.00 16.460          H  
ATOM    388  N   SER A  25       3.781  -9.121  25.531  1.00 10.730          N  
ATOM    389  CA  SER A  25       3.812 -10.545  25.807  1.00 11.210          C  
ATOM    390  C   SER A  25       3.437 -10.828  27.257  1.00 11.400          C  
ATOM    391  O   SER A  25       3.218 -11.981  27.620  1.00 11.840          O  
ATOM    392  CB  SER A  25       5.178 -11.140  25.514  1.00 15.500          C  
ATOM    393  OG  SER A  25       6.139 -10.728  26.454  1.00 15.500          O  
ATOM    394  H   SER A  25       4.675  -8.612  25.443  1.00 12.880          H  
ATOM    395  HA  SER A  25       3.081 -11.035  25.164  1.00 13.450          H  
ATOM    396 1HB  SER A  25       5.105 -12.225  25.525  1.00 18.600          H  
ATOM    397 2HB  SER A  25       5.497 -10.844  24.516  1.00 18.600          H  
ATOM    398  HG  SER A  25       6.366  -9.798  26.232  1.00 18.600          H  
ATOM    399  N   LYS A  26       3.371  -9.772  28.089  1.00 11.210          N  
ATOM    400  CA  LYS A  26       3.051  -9.912  29.504  1.00 11.570          C  
ATOM    401  C   LYS A  26       1.630  -9.452  29.877  1.00 10.930          C  
ATOM    402  O   LYS A  26       1.290  -9.426  31.076  1.00 11.190          O  
ATOM    403  CB  LYS A  26       4.072  -9.129  30.325  1.00 16.050          C  
ATOM    404  CG  LYS A  26       5.495  -9.669  30.224  1.00 16.050          C  
ATOM    405  CD  LYS A  26       6.482  -8.791  30.999  1.00 16.050          C  
ATOM    406  CE  LYS A  26       7.914  -9.347  30.959  1.00 16.050          C  
ATOM    407  NZ  LYS A  26       8.497  -9.340  29.562  1.00 16.050          N  
ATOM    408  H   LYS A  26       3.576  -8.835  27.715  1.00 13.450          H  
ATOM    409  HA  LYS A  26       3.151 -10.958  29.761  1.00 13.880          H  
ATOM    410 1HB  LYS A  26       4.085  -8.089  29.987  1.00 19.260          H  
ATOM    411 2HB  LYS A  26       3.782  -9.135  31.377  1.00 19.260          H  
ATOM    412 1HG  LYS A  26       5.519 -10.688  30.626  1.00 19.260          H  
ATOM    413 2HG  LYS A  26       5.786  -9.705  29.173  1.00 19.260          H  
ATOM    414 1HD  LYS A  26       6.487  -7.789  30.561  1.00 19.260          H  
ATOM    415 2HD  LYS A  26       6.159  -8.716  32.038  1.00 19.260          H  
ATOM    416 1HE  LYS A  26       8.542  -8.734  31.603  1.00 19.260          H  
ATOM    417 2HE  LYS A  26       7.913 -10.369  31.336  1.00 19.260          H  
ATOM    418 1HZ  LYS A  26       9.431  -9.699  29.571  1.00 19.260          H  
ATOM    419 2HZ  LYS A  26       7.937  -9.906  28.945  1.00 19.260          H  
ATOM    420 3HZ  LYS A  26       8.514  -8.385  29.163  1.00 19.260          H  
ATOM    421  N   LEU A  27       0.804  -9.104  28.872  1.00 10.260          N  
ATOM    422  CA  LEU A  27      -0.544  -8.543  29.098  1.00  9.770          C  
ATOM    423  C   LEU A  27      -1.628  -9.509  29.453  1.00 10.230          C  
ATOM    424  O   LEU A  27      -1.520 -10.715  29.253  1.00 10.630          O  
ATOM    425  CB  LEU A  27      -1.070  -7.812  27.869  1.00 13.870          C  
ATOM    426  CG  LEU A  27      -0.295  -6.670  27.398  1.00 13.870          C  
ATOM    427  CD1 LEU A  27      -0.943  -6.154  26.149  1.00 13.870          C  
ATOM    428  CD2 LEU A  27      -0.198  -5.620  28.422  1.00 13.870          C  
ATOM    429  H   LEU A  27       1.127  -9.199  27.899  1.00 12.310          H  
ATOM    430  HA  LEU A  27      -0.489  -7.855  29.930  1.00 11.720          H  
ATOM    431 1HB  LEU A  27      -1.126  -8.532  27.051  1.00 16.650          H  
ATOM    432 2HB  LEU A  27      -2.078  -7.461  28.079  1.00 16.650          H  
ATOM    433  HG  LEU A  27       0.669  -7.004  27.180  1.00 16.650          H  
ATOM    434 1HD1 LEU A  27      -0.378  -5.329  25.747  1.00 16.650          H  
ATOM    435 2HD1 LEU A  27      -0.968  -6.955  25.441  1.00 16.650          H  
ATOM    436 3HD1 LEU A  27      -1.956  -5.825  26.368  1.00 16.650          H  
ATOM    437 1HD2 LEU A  27       0.389  -4.828  28.024  1.00 16.650          H  
ATOM    438 2HD2 LEU A  27      -1.194  -5.256  28.682  1.00 16.650          H  
ATOM    439 3HD2 LEU A  27       0.290  -5.992  29.297  1.00 16.650          H  
ATOM    440  N   ALA A  28      -2.721  -8.939  29.960  1.00 10.310          N  
ATOM    441  CA  ALA A  28      -3.881  -9.726  30.304  1.00 10.880          C  
ATOM    442  C   ALA A  28      -4.224 -10.615  29.153  1.00 10.580          C  
ATOM    443  O   ALA A  28      -4.294 -10.165  28.016  1.00  9.960          O  
ATOM    444  CB  ALA A  28      -5.036  -8.818  30.645  1.00 15.000          C  
ATOM    445  H   ALA A  28      -2.734  -7.927  30.149  1.00 12.370          H  
ATOM    446  HA  ALA A  28      -3.655 -10.351  31.141  1.00 13.060          H  
ATOM    447 1HB  ALA A  28      -5.906  -9.420  30.904  1.00 18.000          H  
ATOM    448 2HB  ALA A  28      -4.767  -8.186  31.489  1.00 18.000          H  
ATOM    449 3HB  ALA A  28      -5.257  -8.197  29.790  1.00 18.000          H  
ATOM    450  N   ARG A  29      -4.521 -11.881  29.421  1.00 11.130          N  
ATOM    451  CA  ARG A  29      -4.847 -12.773  28.310  1.00 11.020          C  
ATOM    452  C   ARG A  29      -5.980 -12.203  27.452  1.00 10.810          C  
ATOM    453  O   ARG A  29      -5.922 -12.228  26.217  1.00 10.530          O  
ATOM    454  CB  ARG A  29      -5.220 -14.144  28.851  1.00 15.470          C  
ATOM    455  CG  ARG A  29      -4.026 -14.921  29.360  1.00 15.470          C  
ATOM    456  CD  ARG A  29      -4.371 -16.186  30.023  1.00 15.470          C  
ATOM    457  NE  ARG A  29      -4.860 -15.969  31.401  1.00 15.470          N  
ATOM    458  CZ  ARG A  29      -5.440 -16.923  32.172  1.00 15.470          C  
ATOM    459  NH1 ARG A  29      -5.622 -18.142  31.698  1.00 15.470          N  
ATOM    460  NH2 ARG A  29      -5.824 -16.643  33.409  1.00 15.470          N  
ATOM    461  H   ARG A  29      -4.448 -12.229  30.391  1.00 13.360          H  
ATOM    462  HA  ARG A  29      -3.960 -12.876  27.686  1.00 13.220          H  
ATOM    463 1HB  ARG A  29      -5.927 -14.039  29.673  1.00 18.570          H  
ATOM    464 2HB  ARG A  29      -5.702 -14.731  28.070  1.00 18.570          H  
ATOM    465 1HG  ARG A  29      -3.335 -15.124  28.545  1.00 18.570          H  
ATOM    466 2HG  ARG A  29      -3.540 -14.305  30.104  1.00 18.570          H  
ATOM    467 1HD  ARG A  29      -5.148 -16.687  29.452  1.00 18.570          H  
ATOM    468 2HD  ARG A  29      -3.485 -16.813  30.068  1.00 18.570          H  
ATOM    469  HE  ARG A  29      -4.729 -15.023  31.814  1.00 18.570          H  
ATOM    470 1HH1 ARG A  29      -5.333 -18.372  30.760  1.00 18.570          H  
ATOM    471 2HH1 ARG A  29      -6.054 -18.851  32.276  1.00 18.570          H  
ATOM    472 1HH2 ARG A  29      -5.682 -15.714  33.800  1.00 18.570          H  
ATOM    473 2HH2 ARG A  29      -6.252 -17.354  33.978  1.00 18.570          H  
ATOM    474  N   ALA A  30      -6.967 -11.613  28.128  1.00 11.100          N  
ATOM    475  CA  ALA A  30      -8.154 -11.001  27.543  1.00 11.170          C  
ATOM    476  C   ALA A  30      -7.816  -9.827  26.617  1.00 10.450          C  
ATOM    477  O   ALA A  30      -8.646  -9.400  25.811  1.00 10.610          O  
ATOM    478  CB  ALA A  30      -9.075 -10.544  28.655  1.00 15.610          C  
ATOM    479  H   ALA A  30      -6.898 -11.639  29.134  1.00 13.320          H  
ATOM    480  HA  ALA A  30      -8.664 -11.756  26.945  1.00 13.400          H  
ATOM    481 1HB  ALA A  30      -9.977 -10.118  28.242  1.00 18.730          H  
ATOM    482 2HB  ALA A  30      -9.336 -11.396  29.279  1.00 18.730          H  
ATOM    483 3HB  ALA A  30      -8.574  -9.814  29.253  1.00 18.730          H  
ATOM    484  N   ALA A  31      -6.629  -9.245  26.789  1.00  9.830          N  
ATOM    485  CA  ALA A  31      -6.190  -8.107  26.003  1.00  9.210          C  
ATOM    486  C   ALA A  31      -6.123  -8.479  24.530  1.00  9.110          C  
ATOM    487  O   ALA A  31      -6.275  -7.614  23.669  1.00  9.030          O  
ATOM    488  CB  ALA A  31      -4.844  -7.591  26.499  1.00 13.140          C  
ATOM    489  H   ALA A  31      -5.961  -9.651  27.439  1.00 11.800          H  
ATOM    490  HA  ALA A  31      -6.928  -7.312  26.114  1.00 11.050          H  
ATOM    491 1HB  ALA A  31      -4.553  -6.720  25.920  1.00 15.770          H  
ATOM    492 2HB  ALA A  31      -4.924  -7.317  27.546  1.00 15.770          H  
ATOM    493 3HB  ALA A  31      -4.091  -8.366  26.385  1.00 15.770          H  
ATOM    494  N   ALA A  32      -5.838  -9.762  24.229  1.00  9.320          N  
ATOM    495  CA  ALA A  32      -5.733 -10.235  22.855  1.00  9.530          C  
ATOM    496  C   ALA A  32      -4.770  -9.412  22.004  1.00  8.990          C  
ATOM    497  O   ALA A  32      -5.085  -9.061  20.866  1.00  9.190          O  
ATOM    498  CB  ALA A  32      -7.113 -10.228  22.216  1.00 13.260          C  
ATOM    499  H   ALA A  32      -5.728 -10.467  24.968  1.00 11.180          H  
ATOM    500  HA  ALA A  32      -5.361 -11.258  22.887  1.00 11.440          H  
ATOM    501 1HB  ALA A  32      -7.046 -10.624  21.205  1.00 15.910          H  
ATOM    502 2HB  ALA A  32      -7.784 -10.848  22.808  1.00 15.910          H  
ATOM    503 3HB  ALA A  32      -7.498  -9.211  22.179  1.00 15.910          H  
ATOM    504  N   VAL A  33      -3.583  -9.129  22.533  1.00  8.550          N  
ATOM    505  CA  VAL A  33      -2.611  -8.350  21.780  1.00  8.240          C  
ATOM    506  C   VAL A  33      -1.454  -9.229  21.335  1.00  8.600          C  
ATOM    507  O   VAL A  33      -0.805  -9.876  22.154  1.00  8.780          O  
ATOM    508  CB  VAL A  33      -2.067  -7.195  22.629  1.00 11.660          C  
ATOM    509  CG1 VAL A  33      -1.045  -6.377  21.845  1.00 11.660          C  
ATOM    510  CG2 VAL A  33      -3.206  -6.318  23.083  1.00 11.660          C  
ATOM    511  H   VAL A  33      -3.372  -9.464  23.464  1.00 10.260          H  
ATOM    512  HA  VAL A  33      -3.100  -7.935  20.897  1.00  9.890          H  
ATOM    513  HB  VAL A  33      -1.564  -7.614  23.472  1.00 13.990          H  
ATOM    514 1HG1 VAL A  33      -0.660  -5.579  22.470  1.00 13.990          H  
ATOM    515 2HG1 VAL A  33      -0.223  -6.999  21.518  1.00 13.990          H  
ATOM    516 3HG1 VAL A  33      -1.537  -5.950  20.987  1.00 13.990          H  
ATOM    517 1HG2 VAL A  33      -2.826  -5.511  23.702  1.00 13.990          H  
ATOM    518 2HG2 VAL A  33      -3.716  -5.905  22.215  1.00 13.990          H  
ATOM    519 3HG2 VAL A  33      -3.898  -6.904  23.650  1.00 13.990          H  
ATOM    520  N   SER A  34      -1.215  -9.247  20.024  1.00  8.940          N  
ATOM    521  CA  SER A  34      -0.161 -10.034  19.399  1.00  9.530          C  
ATOM    522  C   SER A  34       0.637  -9.065  18.568  1.00  9.700          C  
ATOM    523  O   SER A  34       1.677  -9.387  17.984  1.00 10.410          O  
ATOM    524  CB  SER A  34      -0.748 -11.114  18.520  1.00 13.110          C  
ATOM    525  OG  SER A  34      -1.463 -10.552  17.448  1.00 13.110          O  
ATOM    526  H   SER A  34      -1.785  -8.678  19.411  1.00 10.730          H  
ATOM    527  HA  SER A  34       0.479 -10.473  20.164  1.00 11.440          H  
ATOM    528 1HB  SER A  34       0.051 -11.749  18.139  1.00 15.730          H  
ATOM    529 2HB  SER A  34      -1.412 -11.741  19.115  1.00 15.730          H  
ATOM    530  HG  SER A  34      -1.844 -11.294  16.966  1.00 15.730          H  
ATOM    531  N   SER A  35       0.104  -7.858  18.535  1.00  9.150          N  
ATOM    532  CA  SER A  35       0.642  -6.725  17.804  1.00  9.320          C  
ATOM    533  C   SER A  35       0.100  -5.440  18.351  1.00  8.480          C  
ATOM    534  O   SER A  35      -1.075  -5.356  18.712  1.00  7.920          O  
ATOM    535  CB  SER A  35       0.285  -6.736  16.343  1.00 12.980          C  
ATOM    536  OG  SER A  35       0.814  -5.573  15.713  1.00 12.980          O  
ATOM    537  H   SER A  35      -0.747  -7.740  19.067  1.00 10.980          H  
ATOM    538  HA  SER A  35       1.726  -6.720  17.911  1.00 11.180          H  
ATOM    539 1HB  SER A  35       0.695  -7.630  15.875  1.00 15.580          H  
ATOM    540 2HB  SER A  35      -0.797  -6.762  16.224  1.00 15.580          H  
ATOM    541  HG  SER A  35       0.270  -4.778  16.019  1.00 15.580          H  
ATOM    542  N   GLY A  36       0.933  -4.422  18.375  1.00  8.540          N  
ATOM    543  CA  GLY A  36       0.461  -3.111  18.758  1.00  7.840          C  
ATOM    544  C   GLY A  36      -0.101  -2.449  17.515  1.00  8.030          C  
ATOM    545  O   GLY A  36      -0.247  -3.111  16.474  1.00  8.720          O  
ATOM    546  H   GLY A  36       1.891  -4.559  18.083  1.00 10.250          H  
ATOM    547 1HA  GLY A  36      -0.312  -3.195  19.521  1.00  9.410          H  
ATOM    548 2HA  GLY A  36       1.285  -2.521  19.156  1.00  9.410          H  
ATOM    549  N   PHE A  37      -0.382  -1.150  17.607  1.00  7.600          N  
ATOM    550  CA  PHE A  37      -0.947  -0.401  16.493  1.00  7.950          C  
ATOM    551  C   PHE A  37       0.077   0.499  15.827  1.00  8.820          C  
ATOM    552  O   PHE A  37       1.099   0.856  16.414  1.00  8.840          O  
ATOM    553  CB  PHE A  37      -2.161   0.412  16.941  1.00 10.990          C  
ATOM    554  CG  PHE A  37      -3.384  -0.420  17.218  1.00 10.990          C  
ATOM    555  CD1 PHE A  37      -3.535  -1.120  18.399  1.00 10.990          C  
ATOM    556  CD2 PHE A  37      -4.409  -0.476  16.279  1.00 10.990          C  
ATOM    557  CE1 PHE A  37      -4.668  -1.860  18.639  1.00 10.990          C  
ATOM    558  CE2 PHE A  37      -5.548  -1.214  16.518  1.00 10.990          C  
ATOM    559  CZ  PHE A  37      -5.679  -1.909  17.704  1.00 10.990          C  
ATOM    560  H   PHE A  37      -0.228  -0.654  18.491  1.00  9.120          H  
ATOM    561  HA  PHE A  37      -1.292  -1.116  15.745  1.00  9.540          H  
ATOM    562 1HB  PHE A  37      -1.908   0.964  17.843  1.00 13.190          H  
ATOM    563 2HB  PHE A  37      -2.416   1.153  16.172  1.00 13.190          H  
ATOM    564  HD1 PHE A  37      -2.748  -1.096  19.134  1.00 13.190          H  
ATOM    565  HD2 PHE A  37      -4.312   0.082  15.337  1.00 13.190          H  
ATOM    566  HE1 PHE A  37      -4.766  -2.413  19.571  1.00 13.190          H  
ATOM    567  HE2 PHE A  37      -6.344  -1.246  15.768  1.00 13.190          H  
ATOM    568  HZ  PHE A  37      -6.584  -2.495  17.900  1.00 13.190          H  
ATOM    569  N   ASP A  38      -0.191   0.822  14.572  1.00  9.690          N  
ATOM    570  CA  ASP A  38       0.636   1.714  13.776  1.00 10.660          C  
ATOM    571  C   ASP A  38      -0.333   2.565  12.978  1.00 10.790          C  
ATOM    572  O   ASP A  38      -1.017   2.069  12.079  1.00 11.460          O  
ATOM    573  CB  ASP A  38       1.589   0.930  12.865  1.00 14.540          C  
ATOM    574  CG  ASP A  38       2.572   1.831  12.095  1.00 14.540          C  
ATOM    575  OD1 ASP A  38       2.422   3.030  12.165  1.00 14.540          O  
ATOM    576  OD2 ASP A  38       3.466   1.310  11.458  1.00 14.540          O  
ATOM    577  H   ASP A  38      -1.037   0.463  14.152  1.00 11.630          H  
ATOM    578  HA  ASP A  38       1.217   2.361  14.433  1.00 12.790          H  
ATOM    579 1HB  ASP A  38       2.161   0.222  13.468  1.00 17.440          H  
ATOM    580 2HB  ASP A  38       1.010   0.354  12.144  1.00 17.440          H  
ATOM    581  N   GLY A  39      -0.467   3.821  13.374  1.00 10.240          N  
ATOM    582  CA  GLY A  39      -1.474   4.684  12.794  1.00 10.340          C  
ATOM    583  C   GLY A  39      -2.696   4.650  13.698  1.00  9.340          C  
ATOM    584  O   GLY A  39      -2.569   4.443  14.905  1.00  8.590          O  
ATOM    585  H   GLY A  39       0.145   4.171  14.097  1.00 12.290          H  
ATOM    586 1HA  GLY A  39      -1.092   5.701  12.712  1.00 12.410          H  
ATOM    587 2HA  GLY A  39      -1.734   4.340  11.794  1.00 12.410          H  
ATOM    588  N   ALA A  40      -3.867   4.909  13.132  1.00  9.430          N  
ATOM    589  CA  ALA A  40      -5.089   5.032  13.920  1.00  8.660          C  
ATOM    590  C   ALA A  40      -5.420   3.752  14.670  1.00  8.160          C  
ATOM    591  O   ALA A  40      -5.212   2.648  14.168  1.00  8.690          O  
ATOM    592  CB  ALA A  40      -6.263   5.382  13.020  1.00 12.430          C  
ATOM    593  H   ALA A  40      -3.904   5.041  12.133  1.00 11.320          H  
ATOM    594  HA  ALA A  40      -4.942   5.825  14.651  1.00 10.390          H  
ATOM    595 1HB  ALA A  40      -7.162   5.493  13.628  1.00 14.920          H  
ATOM    596 2HB  ALA A  40      -6.059   6.316  12.498  1.00 14.920          H  
ATOM    597 3HB  ALA A  40      -6.413   4.585  12.295  1.00 14.920          H  
ATOM    598  N   ILE A  41      -5.989   3.919  15.860  1.00  7.360          N  
ATOM    599  CA  ILE A  41      -6.435   2.788  16.653  1.00  7.090          C  
ATOM    600  C   ILE A  41      -7.946   2.763  16.547  1.00  7.280          C  
ATOM    601  O   ILE A  41      -8.599   3.705  16.988  1.00  7.070          O  
ATOM    602  CB  ILE A  41      -6.097   2.970  18.139  1.00 10.030          C  
ATOM    603  CG1 ILE A  41      -4.608   3.176  18.351  1.00 10.030          C  
ATOM    604  CG2 ILE A  41      -6.519   1.706  18.849  1.00 10.030          C  
ATOM    605  CD1 ILE A  41      -4.261   3.671  19.749  1.00 10.030          C  
ATOM    606  H   ILE A  41      -6.121   4.855  16.213  1.00  8.830          H  
ATOM    607  HA  ILE A  41      -6.025   1.864  16.258  1.00  8.510          H  
ATOM    608  HB  ILE A  41      -6.633   3.825  18.547  1.00 12.040          H  
ATOM    609 1HG1 ILE A  41      -4.102   2.242  18.180  1.00 12.040          H  
ATOM    610 2HG1 ILE A  41      -4.237   3.902  17.625  1.00 12.040          H  
ATOM    611 1HG2 ILE A  41      -6.316   1.778  19.890  1.00 12.040          H  
ATOM    612 2HG2 ILE A  41      -7.568   1.534  18.707  1.00 12.040          H  
ATOM    613 3HG2 ILE A  41      -5.976   0.876  18.444  1.00 12.040          H  
ATOM    614 1HD1 ILE A  41      -3.182   3.801  19.819  1.00 12.040          H  
ATOM    615 2HD1 ILE A  41      -4.750   4.630  19.921  1.00 12.040          H  
ATOM    616 3HD1 ILE A  41      -4.583   2.975  20.508  1.00 12.040          H  
ATOM    617  N   GLN A  42      -8.504   1.705  15.983  1.00  7.880          N  
ATOM    618  CA  GLN A  42      -9.944   1.662  15.794  1.00  8.300          C  
ATOM    619  C   GLN A  42     -10.684   1.197  17.048  1.00  8.280          C  
ATOM    620  O   GLN A  42     -11.724   1.750  17.408  1.00  8.450          O  
ATOM    621  CB  GLN A  42     -10.260   0.723  14.633  1.00 11.450          C  
ATOM    622  CG  GLN A  42      -9.702   1.199  13.291  1.00 11.450          C  
ATOM    623  CD  GLN A  42      -8.187   0.953  13.196  1.00 11.450          C  
ATOM    624  OE1 GLN A  42      -7.630   0.222  14.039  1.00 11.450          O  
ATOM    625  NE2 GLN A  42      -7.535   1.535  12.200  1.00 11.450          N  
ATOM    626  H   GLN A  42      -7.911   0.957  15.620  1.00  9.460          H  
ATOM    627  HA  GLN A  42     -10.292   2.665  15.551  1.00  9.960          H  
ATOM    628 1HB  GLN A  42      -9.867  -0.270  14.843  1.00 13.740          H  
ATOM    629 2HB  GLN A  42     -11.341   0.628  14.533  1.00 13.740          H  
ATOM    630 1HG  GLN A  42     -10.195   0.661  12.481  1.00 13.740          H  
ATOM    631 2HG  GLN A  42      -9.877   2.271  13.197  1.00 13.740          H  
ATOM    632 1HE2 GLN A  42      -6.542   1.395  12.095  1.00 13.740          H  
ATOM    633 2HE2 GLN A  42      -8.024   2.111  11.547  1.00 13.740          H  
ATOM    634  N   LEU A  43     -10.161   0.156  17.689  1.00  8.340          N  
ATOM    635  CA  LEU A  43     -10.792  -0.406  18.872  1.00  8.580          C  
ATOM    636  C   LEU A  43      -9.882  -1.313  19.671  1.00  8.310          C  
ATOM    637  O   LEU A  43      -9.288  -2.250  19.135  1.00  8.730          O  
ATOM    638  CB  LEU A  43     -12.062  -1.195  18.503  1.00 11.920          C  
ATOM    639  CG  LEU A  43     -12.819  -1.922  19.693  1.00 11.920          C  
ATOM    640  CD1 LEU A  43     -13.396  -0.895  20.694  1.00 11.920          C  
ATOM    641  CD2 LEU A  43     -13.934  -2.771  19.111  1.00 11.920          C  
ATOM    642  H   LEU A  43      -9.305  -0.249  17.344  1.00 10.010          H  
ATOM    643  HA  LEU A  43     -11.085   0.420  19.510  1.00 10.300          H  
ATOM    644 1HB  LEU A  43     -12.770  -0.514  18.035  1.00 14.300          H  
ATOM    645 2HB  LEU A  43     -11.789  -1.956  17.774  1.00 14.300          H  
ATOM    646  HG  LEU A  43     -12.126  -2.569  20.233  1.00 14.300          H  
ATOM    647 1HD1 LEU A  43     -13.914  -1.427  21.495  1.00 14.300          H  
ATOM    648 2HD1 LEU A  43     -12.604  -0.296  21.126  1.00 14.300          H  
ATOM    649 3HD1 LEU A  43     -14.101  -0.240  20.183  1.00 14.300          H  
ATOM    650 1HD2 LEU A  43     -14.456  -3.290  19.916  1.00 14.300          H  
ATOM    651 2HD2 LEU A  43     -14.636  -2.133  18.573  1.00 14.300          H  
ATOM    652 3HD2 LEU A  43     -13.508  -3.503  18.425  1.00 14.300          H  
ATOM    653  N   VAL A  44      -9.808  -1.051  20.966  1.00  7.810          N  
ATOM    654  CA  VAL A  44      -9.081  -1.906  21.879  1.00  7.660          C  
ATOM    655  C   VAL A  44     -10.026  -2.260  23.011  1.00  8.300          C  
ATOM    656  O   VAL A  44     -10.677  -1.367  23.580  1.00  8.510          O  
ATOM    657  CB  VAL A  44      -7.828  -1.248  22.475  1.00 10.780          C  
ATOM    658  CG1 VAL A  44      -7.129  -2.267  23.393  1.00 10.780          C  
ATOM    659  CG2 VAL A  44      -6.953  -0.755  21.375  1.00 10.780          C  
ATOM    660  H   VAL A  44     -10.286  -0.235  21.319  1.00  9.370          H  
ATOM    661  HA  VAL A  44      -8.790  -2.823  21.363  1.00  9.190          H  
ATOM    662  HB  VAL A  44      -8.111  -0.419  23.105  1.00 12.940          H  
ATOM    663 1HG1 VAL A  44      -6.264  -1.850  23.836  1.00 12.940          H  
ATOM    664 2HG1 VAL A  44      -7.789  -2.580  24.183  1.00 12.940          H  
ATOM    665 3HG1 VAL A  44      -6.833  -3.139  22.809  1.00 12.940          H  
ATOM    666 1HG2 VAL A  44      -6.082  -0.289  21.784  1.00 12.940          H  
ATOM    667 2HG2 VAL A  44      -6.672  -1.592  20.748  1.00 12.940          H  
ATOM    668 3HG2 VAL A  44      -7.504  -0.040  20.792  1.00 12.940          H  
ATOM    669  N   SER A  45     -10.090  -3.547  23.332  1.00  8.790          N  
ATOM    670  CA  SER A  45     -10.928  -4.061  24.396  1.00  9.600          C  
ATOM    671  C   SER A  45     -10.249  -5.210  25.109  1.00  9.740          C  
ATOM    672  O   SER A  45      -9.366  -5.865  24.560  1.00  9.470          O  
ATOM    673  CB  SER A  45     -12.249  -4.544  23.829  1.00 13.120          C  
ATOM    674  OG  SER A  45     -12.050  -5.599  22.939  1.00 13.120          O  
ATOM    675  H   SER A  45      -9.532  -4.212  22.811  1.00 10.550          H  
ATOM    676  HA  SER A  45     -11.104  -3.279  25.122  1.00 11.520          H  
ATOM    677 1HB  SER A  45     -12.890  -4.882  24.643  1.00 15.740          H  
ATOM    678 2HB  SER A  45     -12.759  -3.729  23.322  1.00 15.740          H  
ATOM    679  HG  SER A  45     -12.925  -5.968  22.766  1.00 15.740          H  
ATOM    680  N   LEU A  46     -10.663  -5.431  26.349  1.00 10.310          N  
ATOM    681  CA  LEU A  46     -10.208  -6.520  27.188  1.00 10.610          C  
ATOM    682  C   LEU A  46     -11.346  -7.530  27.176  1.00 11.760          C  
ATOM    683  O   LEU A  46     -12.352  -7.342  27.874  1.00 12.360          O  
ATOM    684  CB  LEU A  46      -9.991  -5.966  28.606  1.00 14.730          C  
ATOM    685  CG  LEU A  46      -9.392  -6.843  29.674  1.00 14.730          C  
ATOM    686  CD1 LEU A  46      -7.960  -7.138  29.331  1.00 14.730          C  
ATOM    687  CD2 LEU A  46      -9.481  -6.146  30.991  1.00 14.730          C  
ATOM    688  H   LEU A  46     -11.373  -4.803  26.720  1.00 12.370          H  
ATOM    689  HA  LEU A  46      -9.311  -6.965  26.765  1.00 12.730          H  
ATOM    690 1HB  LEU A  46      -9.345  -5.143  28.515  1.00 17.680          H  
ATOM    691 2HB  LEU A  46     -10.943  -5.593  28.981  1.00 17.680          H  
ATOM    692  HG  LEU A  46      -9.942  -7.781  29.725  1.00 17.680          H  
ATOM    693 1HD1 LEU A  46      -7.552  -7.768  30.102  1.00 17.680          H  
ATOM    694 2HD1 LEU A  46      -7.910  -7.632  28.401  1.00 17.680          H  
ATOM    695 3HD1 LEU A  46      -7.391  -6.210  29.277  1.00 17.680          H  
ATOM    696 1HD2 LEU A  46      -9.063  -6.774  31.769  1.00 17.680          H  
ATOM    697 2HD2 LEU A  46      -8.939  -5.207  30.957  1.00 17.680          H  
ATOM    698 3HD2 LEU A  46     -10.532  -5.951  31.209  1.00 17.680          H  
ATOM    699  N   GLY A  47     -11.235  -8.590  26.395  1.00 12.210          N  
ATOM    700  CA  GLY A  47     -12.394  -9.441  26.238  1.00 13.380          C  
ATOM    701  C   GLY A  47     -13.480  -8.574  25.598  1.00 13.920          C  
ATOM    702  O   GLY A  47     -13.286  -8.027  24.513  1.00 14.740          O  
ATOM    703  H   GLY A  47     -10.371  -8.777  25.882  1.00 14.650          H  
ATOM    704 1HA  GLY A  47     -12.153 -10.288  25.597  1.00 16.060          H  
ATOM    705 2HA  GLY A  47     -12.722  -9.820  27.205  1.00 16.060          H  
ATOM    706  N   GLY A  48     -14.646  -8.476  26.231  1.00 13.500          N  
ATOM    707  CA  GLY A  48     -15.728  -7.662  25.677  1.00 13.960          C  
ATOM    708  C   GLY A  48     -15.765  -6.225  26.229  1.00 13.680          C  
ATOM    709  O   GLY A  48     -16.686  -5.467  25.916  1.00 13.970          O  
ATOM    710  H   GLY A  48     -14.771  -8.950  27.115  1.00 16.200          H  
ATOM    711 1HA  GLY A  48     -15.632  -7.629  24.592  1.00 16.750          H  
ATOM    712 2HA  GLY A  48     -16.679  -8.149  25.889  1.00 16.750          H  
ATOM    713  N   ARG A  49     -14.798  -5.860  27.073  1.00 13.220          N  
ATOM    714  CA  ARG A  49     -14.778  -4.544  27.719  1.00 13.100          C  
ATOM    715  C   ARG A  49     -13.905  -3.509  27.019  1.00 12.010          C  
ATOM    716  O   ARG A  49     -12.679  -3.601  27.028  1.00 11.170          O  
ATOM    717  CB  ARG A  49     -14.297  -4.689  29.151  1.00 18.390          C  
ATOM    718  CG  ARG A  49     -15.213  -5.509  30.041  1.00 18.390          C  
ATOM    719  CD  ARG A  49     -14.642  -5.703  31.410  1.00 18.390          C  
ATOM    720  NE  ARG A  49     -14.513  -4.448  32.134  1.00 18.390          N  
ATOM    721  CZ  ARG A  49     -15.516  -3.809  32.799  1.00 18.390          C  
ATOM    722  NH1 ARG A  49     -16.740  -4.314  32.820  1.00 18.390          N  
ATOM    723  NH2 ARG A  49     -15.276  -2.670  33.430  1.00 18.390          N  
ATOM    724  H   ARG A  49     -14.043  -6.518  27.283  1.00 15.860          H  
ATOM    725  HA  ARG A  49     -15.800  -4.165  27.739  1.00 15.720          H  
ATOM    726 1HB  ARG A  49     -13.321  -5.168  29.160  1.00 22.070          H  
ATOM    727 2HB  ARG A  49     -14.179  -3.702  29.598  1.00 22.070          H  
ATOM    728 1HG  ARG A  49     -16.170  -5.004  30.121  1.00 22.070          H  
ATOM    729 2HG  ARG A  49     -15.360  -6.491  29.594  1.00 22.070          H  
ATOM    730 1HD  ARG A  49     -15.267  -6.380  31.986  1.00 22.070          H  
ATOM    731 2HD  ARG A  49     -13.641  -6.134  31.316  1.00 22.070          H  
ATOM    732  HE  ARG A  49     -13.558  -4.037  32.164  1.00 22.070          H  
ATOM    733 1HH1 ARG A  49     -16.942  -5.180  32.346  1.00 22.070          H  
ATOM    734 2HH1 ARG A  49     -17.478  -3.832  33.316  1.00 22.070          H  
ATOM    735 1HH2 ARG A  49     -14.345  -2.260  33.421  1.00 22.070          H  
ATOM    736 2HH2 ARG A  49     -16.018  -2.198  33.921  1.00 22.070          H  
ATOM    737  N   GLN A  50     -14.510  -2.497  26.411  1.00 12.070          N  
ATOM    738  CA  GLN A  50     -13.696  -1.516  25.694  1.00 11.100          C  
ATOM    739  C   GLN A  50     -12.724  -0.803  26.623  1.00 10.580          C  
ATOM    740  O   GLN A  50     -13.109  -0.328  27.692  1.00 11.170          O  
ATOM    741  CB  GLN A  50     -14.563  -0.502  24.949  1.00 15.930          C  
ATOM    742  CG  GLN A  50     -13.757   0.529  24.134  1.00 15.930          C  
ATOM    743  CD  GLN A  50     -14.635   1.371  23.257  1.00 15.930          C  
ATOM    744  OE1 GLN A  50     -15.748   0.940  22.950  1.00 15.930          O  
ATOM    745  NE2 GLN A  50     -14.181   2.555  22.833  1.00 15.930          N  
ATOM    746  H   GLN A  50     -15.521  -2.429  26.422  1.00 14.480          H  
ATOM    747  HA  GLN A  50     -13.108  -2.036  24.947  1.00 13.320          H  
ATOM    748 1HB  GLN A  50     -15.229  -1.031  24.267  1.00 19.110          H  
ATOM    749 2HB  GLN A  50     -15.181   0.042  25.661  1.00 19.110          H  
ATOM    750 1HG  GLN A  50     -13.245   1.205  24.823  1.00 19.110          H  
ATOM    751 2HG  GLN A  50     -13.031   0.011  23.515  1.00 19.110          H  
ATOM    752 1HE2 GLN A  50     -14.760   3.125  22.246  1.00 19.110          H  
ATOM    753 2HE2 GLN A  50     -13.256   2.921  23.100  1.00 19.110          H  
ATOM    754  N   LEU A  51     -11.465  -0.728  26.196  1.00  9.600          N  
ATOM    755  CA  LEU A  51     -10.410  -0.057  26.943  1.00  9.180          C  
ATOM    756  C   LEU A  51     -10.043   1.268  26.303  1.00  8.800          C  
ATOM    757  O   LEU A  51      -9.517   2.178  26.953  1.00  8.980          O  
ATOM    758  CB  LEU A  51      -9.137  -0.901  26.991  1.00 13.020          C  
ATOM    759  CG  LEU A  51      -9.174  -2.283  27.634  1.00 13.020          C  
ATOM    760  CD1 LEU A  51      -7.747  -2.881  27.466  1.00 13.020          C  
ATOM    761  CD2 LEU A  51      -9.639  -2.192  29.109  1.00 13.020          C  
ATOM    762  H   LEU A  51     -11.232  -1.150  25.300  1.00 11.520          H  
ATOM    763  HA  LEU A  51     -10.766   0.148  27.949  1.00 11.020          H  
ATOM    764 1HB  LEU A  51      -8.822  -1.055  25.964  1.00 15.620          H  
ATOM    765 2HB  LEU A  51      -8.368  -0.327  27.503  1.00 15.620          H  
ATOM    766  HG  LEU A  51      -9.864  -2.916  27.111  1.00 15.620          H  
ATOM    767 1HD1 LEU A  51      -7.689  -3.870  27.884  1.00 15.620          H  
ATOM    768 2HD1 LEU A  51      -7.494  -2.933  26.417  1.00 15.620          H  
ATOM    769 3HD1 LEU A  51      -7.033  -2.244  27.959  1.00 15.620          H  
ATOM    770 1HD2 LEU A  51      -9.655  -3.171  29.568  1.00 15.620          H  
ATOM    771 2HD2 LEU A  51      -8.982  -1.556  29.670  1.00 15.620          H  
ATOM    772 3HD2 LEU A  51     -10.649  -1.782  29.147  1.00 15.620          H  
ATOM    773  N   LEU A  52     -10.311   1.382  25.009  1.00  8.480          N  
ATOM    774  CA  LEU A  52      -9.892   2.545  24.248  1.00  8.220          C  
ATOM    775  C   LEU A  52     -10.765   3.771  24.468  1.00  8.880          C  
ATOM    776  O   LEU A  52     -11.660   4.072  23.666  1.00  9.080          O  
ATOM    777  CB  LEU A  52      -9.916   2.210  22.749  1.00 11.610          C  
ATOM    778  CG  LEU A  52      -9.295   3.237  21.764  1.00 11.610          C  
ATOM    779  CD1 LEU A  52      -7.772   3.348  22.015  1.00 11.610          C  
ATOM    780  CD2 LEU A  52      -9.587   2.771  20.346  1.00 11.610          C  
ATOM    781  H   LEU A  52     -10.725   0.593  24.517  1.00 10.180          H  
ATOM    782  HA  LEU A  52      -8.885   2.798  24.559  1.00  9.860          H  
ATOM    783 1HB  LEU A  52      -9.400   1.290  22.610  1.00 13.930          H  
ATOM    784 2HB  LEU A  52     -10.953   2.058  22.453  1.00 13.930          H  
ATOM    785  HG  LEU A  52      -9.734   4.225  21.916  1.00 13.930          H  
ATOM    786 1HD1 LEU A  52      -7.344   4.062  21.310  1.00 13.930          H  
ATOM    787 2HD1 LEU A  52      -7.571   3.694  23.022  1.00 13.930          H  
ATOM    788 3HD1 LEU A  52      -7.317   2.381  21.871  1.00 13.930          H  
ATOM    789 1HD2 LEU A  52      -9.159   3.472  19.624  1.00 13.930          H  
ATOM    790 2HD2 LEU A  52      -9.157   1.799  20.205  1.00 13.930          H  
ATOM    791 3HD2 LEU A  52     -10.665   2.716  20.190  1.00 13.930          H  
ATOM    792  N   THR A  53     -10.509   4.450  25.581  1.00  9.390          N  
ATOM    793  CA  THR A  53     -11.207   5.667  25.966  1.00 10.230          C  
ATOM    794  C   THR A  53     -10.499   6.828  25.226  1.00 10.390          C  
ATOM    795  O   THR A  53      -9.407   6.626  24.678  1.00 10.080          O  
ATOM    796  CB  THR A  53     -11.195   5.841  27.511  1.00 13.990          C  
ATOM    797  OG1 THR A  53      -9.849   6.005  27.970  1.00 13.990          O  
ATOM    798  CG2 THR A  53     -11.810   4.614  28.160  1.00 13.990          C  
ATOM    799  H   THR A  53      -9.790   4.061  26.200  1.00 11.270          H  
ATOM    800  HA  THR A  53     -12.236   5.577  25.631  1.00 12.280          H  
ATOM    801  HB  THR A  53     -11.778   6.691  27.809  1.00 16.780          H  
ATOM    802  HG1 THR A  53      -9.850   6.245  28.904  1.00 16.780          H  
ATOM    803 1HG2 THR A  53     -11.806   4.737  29.241  1.00 16.780          H  
ATOM    804 2HG2 THR A  53     -12.834   4.500  27.811  1.00 16.780          H  
ATOM    805 3HG2 THR A  53     -11.246   3.729  27.898  1.00 16.780          H  
ATOM    806  N   PRO A  54     -11.032   8.070  25.202  1.00 11.050          N  
ATOM    807  CA  PRO A  54     -10.429   9.226  24.539  1.00 11.480          C  
ATOM    808  C   PRO A  54      -9.182   9.776  25.235  1.00 11.850          C  
ATOM    809  O   PRO A  54      -9.140  10.924  25.645  1.00 12.080          O  
ATOM    810  CB  PRO A  54     -11.571  10.266  24.596  1.00 17.220          C  
ATOM    811  CG  PRO A  54     -12.820   9.493  24.916  1.00 17.220          C  
ATOM    812  CD  PRO A  54     -12.369   8.329  25.736  1.00 17.220          C  
ATOM    813  HA  PRO A  54     -10.196   8.957  23.497  1.00 13.780          H  
ATOM    814 1HB  PRO A  54     -11.361  11.016  25.368  1.00 20.660          H  
ATOM    815 2HB  PRO A  54     -11.644  10.805  23.653  1.00 20.660          H  
ATOM    816 1HG  PRO A  54     -13.526  10.145  25.451  1.00 20.660          H  
ATOM    817 2HG  PRO A  54     -13.324   9.183  23.987  1.00 20.660          H  
ATOM    818 1HD  PRO A  54     -12.324   8.604  26.781  1.00 20.660          H  
ATOM    819 2HD  PRO A  54     -13.069   7.517  25.552  1.00 20.660          H  
ATOM    820  N   GLU A  55      -8.124   8.976  25.299  1.00 12.070          N  
ATOM    821  CA  GLU A  55      -6.891   9.362  25.996  1.00 12.580          C  
ATOM    822  C   GLU A  55      -6.324  10.691  25.524  1.00 12.120          C  
ATOM    823  O   GLU A  55      -5.794  11.469  26.330  1.00 12.390          O  
ATOM    824  CB  GLU A  55      -5.816   8.292  25.847  1.00 17.410          C  
ATOM    825  CG  GLU A  55      -6.060   7.018  26.632  1.00 17.410          C  
ATOM    826  CD  GLU A  55      -4.977   6.018  26.403  1.00 17.410          C  
ATOM    827  OE1 GLU A  55      -4.386   6.057  25.344  1.00 17.410          O  
ATOM    828  OE2 GLU A  55      -4.702   5.238  27.283  1.00 17.410          O  
ATOM    829  H   GLU A  55      -8.222   8.039  24.902  1.00 14.480          H  
ATOM    830  HA  GLU A  55      -7.124   9.455  27.057  1.00 15.100          H  
ATOM    831 1HB  GLU A  55      -5.715   8.028  24.796  1.00 20.890          H  
ATOM    832 2HB  GLU A  55      -4.865   8.701  26.173  1.00 20.890          H  
ATOM    833 1HG  GLU A  55      -6.105   7.259  27.694  1.00 20.890          H  
ATOM    834 2HG  GLU A  55      -7.023   6.591  26.340  1.00 20.890          H  
ATOM    835  N   HIS A  56      -6.477  11.012  24.237  1.00 11.590          N  
ATOM    836  CA  HIS A  56      -5.946  12.263  23.718  1.00 11.320          C  
ATOM    837  C   HIS A  56      -6.481  13.461  24.490  1.00 11.040          C  
ATOM    838  O   HIS A  56      -5.830  14.499  24.564  1.00 11.160          O  
ATOM    839  CB  HIS A  56      -6.276  12.406  22.239  1.00 15.960          C  
ATOM    840  CG  HIS A  56      -7.725  12.413  21.965  1.00 15.960          C  
ATOM    841  ND1 HIS A  56      -8.467  11.248  21.904  1.00 15.960          N  
ATOM    842  CD2 HIS A  56      -8.590  13.426  21.741  1.00 15.960          C  
ATOM    843  CE1 HIS A  56      -9.725  11.550  21.645  1.00 15.960          C  
ATOM    844  NE2 HIS A  56      -9.828  12.864  21.543  1.00 15.960          N  
ATOM    845  H   HIS A  56      -6.942  10.377  23.591  1.00 13.910          H  
ATOM    846  HA  HIS A  56      -4.868  12.258  23.808  1.00 13.580          H  
ATOM    847 1HB  HIS A  56      -5.856  13.340  21.865  1.00 19.150          H  
ATOM    848 2HB  HIS A  56      -5.820  11.593  21.679  1.00 19.150          H  
ATOM    849  HD2 HIS A  56      -8.349  14.486  21.722  1.00 19.150          H  
ATOM    850  HE1 HIS A  56     -10.538  10.838  21.534  1.00 19.150          H  
ATOM    851  HE2 HIS A  56     -10.678  13.378  21.351  1.00 19.150          H  
ATOM    852  N   VAL A  57      -7.635  13.313  25.118  1.00 10.870          N  
ATOM    853  CA  VAL A  57      -8.258  14.389  25.842  1.00 10.780          C  
ATOM    854  C   VAL A  57      -7.392  14.851  27.020  1.00 10.910          C  
ATOM    855  O   VAL A  57      -7.425  16.025  27.382  1.00 11.080          O  
ATOM    856  CB  VAL A  57      -9.674  14.017  26.259  1.00 15.130          C  
ATOM    857  CG1 VAL A  57     -10.277  15.094  27.145  1.00 15.130          C  
ATOM    858  CG2 VAL A  57     -10.484  13.814  25.031  1.00 15.130          C  
ATOM    859  H   VAL A  57      -8.105  12.403  25.098  1.00 13.040          H  
ATOM    860  HA  VAL A  57      -8.356  15.207  25.150  1.00 12.940          H  
ATOM    861  HB  VAL A  57      -9.658  13.115  26.793  1.00 18.150          H  
ATOM    862 1HG1 VAL A  57     -11.275  14.794  27.402  1.00 18.150          H  
ATOM    863 2HG1 VAL A  57      -9.694  15.223  28.050  1.00 18.150          H  
ATOM    864 3HG1 VAL A  57     -10.311  16.032  26.599  1.00 18.150          H  
ATOM    865 1HG2 VAL A  57     -11.504  13.541  25.304  1.00 18.150          H  
ATOM    866 2HG2 VAL A  57     -10.494  14.724  24.459  1.00 18.150          H  
ATOM    867 3HG2 VAL A  57     -10.043  13.027  24.437  1.00 18.150          H  
ATOM    868  N   LEU A  58      -6.688  13.929  27.693  1.00 11.030          N  
ATOM    869  CA  LEU A  58      -5.829  14.331  28.810  1.00 11.360          C  
ATOM    870  C   LEU A  58      -4.351  14.429  28.377  1.00 11.770          C  
ATOM    871  O   LEU A  58      -3.484  14.819  29.164  1.00 12.250          O  
ATOM    872  CB  LEU A  58      -6.048  13.400  30.036  1.00 15.770          C  
ATOM    873  CG  LEU A  58      -5.925  11.829  29.842  1.00 15.770          C  
ATOM    874  CD1 LEU A  58      -4.485  11.392  29.818  1.00 15.770          C  
ATOM    875  CD2 LEU A  58      -6.671  11.122  30.997  1.00 15.770          C  
ATOM    876  H   LEU A  58      -6.680  12.959  27.376  1.00 13.240          H  
ATOM    877  HA  LEU A  58      -6.134  15.329  29.124  1.00 13.630          H  
ATOM    878 1HB  LEU A  58      -5.308  13.677  30.788  1.00 18.930          H  
ATOM    879 2HB  LEU A  58      -7.017  13.614  30.457  1.00 18.930          H  
ATOM    880  HG  LEU A  58      -6.372  11.547  28.893  1.00 18.930          H  
ATOM    881 1HD1 LEU A  58      -4.435  10.315  29.680  1.00 18.930          H  
ATOM    882 2HD1 LEU A  58      -3.967  11.864  29.030  1.00 18.930          H  
ATOM    883 3HD1 LEU A  58      -4.020  11.660  30.742  1.00 18.930          H  
ATOM    884 1HD2 LEU A  58      -6.608  10.040  30.871  1.00 18.930          H  
ATOM    885 2HD2 LEU A  58      -6.221  11.399  31.947  1.00 18.930          H  
ATOM    886 3HD2 LEU A  58      -7.704  11.413  31.003  1.00 18.930          H  
ATOM    887  N   ARG A  59      -4.078  14.107  27.103  1.00 11.790          N  
ATOM    888  CA  ARG A  59      -2.732  14.200  26.528  1.00 12.350          C  
ATOM    889  C   ARG A  59      -2.567  15.407  25.580  1.00 12.350          C  
ATOM    890  O   ARG A  59      -1.438  15.762  25.229  1.00 12.830          O  
ATOM    891  CB  ARG A  59      -2.376  12.938  25.757  1.00 17.070          C  
ATOM    892  CG  ARG A  59      -2.296  11.681  26.588  1.00 17.070          C  
ATOM    893  CD  ARG A  59      -2.005  10.488  25.794  1.00 17.070          C  
ATOM    894  NE  ARG A  59      -1.942   9.308  26.644  1.00 17.070          N  
ATOM    895  CZ  ARG A  59      -1.943   8.032  26.213  1.00 17.070          C  
ATOM    896  NH1 ARG A  59      -2.008   7.757  24.931  1.00 17.070          N  
ATOM    897  NH2 ARG A  59      -1.895   7.047  27.093  1.00 17.070          N  
ATOM    898  H   ARG A  59      -4.839  13.730  26.535  1.00 14.150          H  
ATOM    899  HA  ARG A  59      -2.022  14.311  27.346  1.00 14.820          H  
ATOM    900 1HB  ARG A  59      -3.100  12.782  24.988  1.00 20.480          H  
ATOM    901 2HB  ARG A  59      -1.411  13.075  25.272  1.00 20.480          H  
ATOM    902 1HG  ARG A  59      -1.554  11.789  27.377  1.00 20.480          H  
ATOM    903 2HG  ARG A  59      -3.267  11.512  27.015  1.00 20.480          H  
ATOM    904 1HD  ARG A  59      -2.803  10.348  25.064  1.00 20.480          H  
ATOM    905 2HD  ARG A  59      -1.048  10.605  25.287  1.00 20.480          H  
ATOM    906  HE  ARG A  59      -1.888   9.457  27.641  1.00 20.480          H  
ATOM    907 1HH1 ARG A  59      -2.058   8.494  24.253  1.00 20.480          H  
ATOM    908 2HH1 ARG A  59      -2.031   6.786  24.625  1.00 20.480          H  
ATOM    909 1HH2 ARG A  59      -1.861   7.246  28.080  1.00 20.480          H  
ATOM    910 2HH2 ARG A  59      -1.931   6.084  26.775  1.00 20.480          H  
ATOM    911  N   GLN A  60      -3.684  16.006  25.143  1.00 11.950          N  
ATOM    912  CA  GLN A  60      -3.696  17.152  24.237  1.00 12.050          C  
ATOM    913  C   GLN A  60      -4.549  18.313  24.782  1.00 11.940          C  
ATOM    914  O   GLN A  60      -5.459  18.126  25.585  1.00 12.270          O  
ATOM    915  CB  GLN A  60      -4.173  16.739  22.853  1.00 16.830          C  
ATOM    916  CG  GLN A  60      -3.259  15.784  22.148  1.00 16.830          C  
ATOM    917  CD  GLN A  60      -3.752  15.454  20.770  1.00 16.830          C  
ATOM    918  OE1 GLN A  60      -4.963  15.411  20.531  1.00 16.830          O  
ATOM    919  NE2 GLN A  60      -2.830  15.221  19.851  1.00 16.830          N  
ATOM    920  H   GLN A  60      -4.590  15.620  25.394  1.00 14.340          H  
ATOM    921  HA  GLN A  60      -2.679  17.503  24.135  1.00 14.460          H  
ATOM    922 1HB  GLN A  60      -5.107  16.238  22.943  1.00 20.200          H  
ATOM    923 2HB  GLN A  60      -4.330  17.604  22.249  1.00 20.200          H  
ATOM    924 1HG  GLN A  60      -2.270  16.237  22.076  1.00 20.200          H  
ATOM    925 2HG  GLN A  60      -3.210  14.860  22.724  1.00 20.200          H  
ATOM    926 1HE2 GLN A  60      -3.101  14.999  18.911  1.00 20.200          H  
ATOM    927 2HE2 GLN A  60      -1.859  15.271  20.091  1.00 20.200          H  
ATOM    928  N   VAL A  61      -4.261  19.529  24.328  1.00 11.630          N  
ATOM    929  CA  VAL A  61      -5.057  20.694  24.758  1.00 11.700          C  
ATOM    930  C   VAL A  61      -6.338  20.989  23.961  1.00 11.540          C  
ATOM    931  O   VAL A  61      -7.406  21.173  24.545  1.00 11.420          O  
ATOM    932  CB  VAL A  61      -4.193  21.964  24.741  1.00 16.350          C  
ATOM    933  CG1 VAL A  61      -5.016  23.218  25.088  1.00 16.350          C  
ATOM    934  CG2 VAL A  61      -3.133  21.789  25.695  1.00 16.350          C  
ATOM    935  H   VAL A  61      -3.441  19.610  23.720  1.00 13.960          H  
ATOM    936  HA  VAL A  61      -5.349  20.513  25.794  1.00 14.040          H  
ATOM    937  HB  VAL A  61      -3.769  22.103  23.753  1.00 19.620          H  
ATOM    938 1HG1 VAL A  61      -4.354  24.086  25.078  1.00 19.620          H  
ATOM    939 2HG1 VAL A  61      -5.816  23.378  24.370  1.00 19.620          H  
ATOM    940 3HG1 VAL A  61      -5.445  23.102  26.084  1.00 19.620          H  
ATOM    941 1HG2 VAL A  61      -2.487  22.666  25.692  1.00 19.620          H  
ATOM    942 2HG2 VAL A  61      -3.550  21.644  26.690  1.00 19.620          H  
ATOM    943 3HG2 VAL A  61      -2.571  20.925  25.409  1.00 19.620          H  
ATOM    944  N   ASP A  62      -6.246  21.103  22.642  1.00 11.740          N  
ATOM    945  CA  ASP A  62      -7.412  21.493  21.841  1.00 11.850          C  
ATOM    946  C   ASP A  62      -8.277  20.275  21.547  1.00 11.080          C  
ATOM    947  O   ASP A  62      -8.263  19.723  20.443  1.00 11.120          O  
ATOM    948  CB  ASP A  62      -6.975  22.189  20.541  1.00 16.550          C  
ATOM    949  CG  ASP A  62      -8.112  22.851  19.766  1.00 16.550          C  
ATOM    950  OD1 ASP A  62      -9.169  23.038  20.327  1.00 16.550          O  
ATOM    951  OD2 ASP A  62      -7.899  23.192  18.621  1.00 16.550          O  
ATOM    952  H   ASP A  62      -5.363  20.924  22.192  1.00 14.090          H  
ATOM    953  HA  ASP A  62      -8.010  22.198  22.419  1.00 14.220          H  
ATOM    954 1HB  ASP A  62      -6.234  22.951  20.773  1.00 19.860          H  
ATOM    955 2HB  ASP A  62      -6.510  21.477  19.877  1.00 19.860          H  
ATOM    956  N   VAL A  63      -8.988  19.832  22.576  1.00 10.530          N  
ATOM    957  CA  VAL A  63      -9.784  18.613  22.525  1.00  9.890          C  
ATOM    958  C   VAL A  63     -11.209  18.764  23.042  1.00  9.640          C  
ATOM    959  O   VAL A  63     -11.522  19.701  23.776  1.00  9.670          O  
ATOM    960  CB  VAL A  63      -9.099  17.540  23.383  1.00 14.100          C  
ATOM    961  CG1 VAL A  63      -7.712  17.241  22.864  1.00 14.100          C  
ATOM    962  CG2 VAL A  63      -9.020  18.041  24.828  1.00 14.100          C  
ATOM    963  H   VAL A  63      -8.900  20.380  23.438  1.00 12.640          H  
ATOM    964  HA  VAL A  63      -9.827  18.281  21.489  1.00 11.870          H  
ATOM    965  HB  VAL A  63      -9.674  16.623  23.338  1.00 16.920          H  
ATOM    966 1HG1 VAL A  63      -7.270  16.478  23.493  1.00 16.920          H  
ATOM    967 2HG1 VAL A  63      -7.762  16.889  21.838  1.00 16.920          H  
ATOM    968 3HG1 VAL A  63      -7.098  18.133  22.908  1.00 16.920          H  
ATOM    969 1HG2 VAL A  63      -8.539  17.325  25.457  1.00 16.920          H  
ATOM    970 2HG2 VAL A  63      -8.442  18.948  24.868  1.00 16.920          H  
ATOM    971 3HG2 VAL A  63     -10.014  18.234  25.222  1.00 16.920          H  
ATOM    972  N   THR A  64     -12.042  17.786  22.701  1.00  9.550          N  
ATOM    973  CA  THR A  64     -13.384  17.652  23.250  1.00  9.520          C  
ATOM    974  C   THR A  64     -13.204  16.990  24.605  1.00  9.050          C  
ATOM    975  O   THR A  64     -12.438  16.043  24.712  1.00  8.820          O  
ATOM    976  CB  THR A  64     -14.297  16.793  22.338  1.00 13.340          C  
ATOM    977  OG1 THR A  64     -14.412  17.414  21.047  1.00 13.340          O  
ATOM    978  CG2 THR A  64     -15.692  16.672  22.948  1.00 13.340          C  
ATOM    979  H   THR A  64     -11.728  17.088  22.045  1.00 11.460          H  
ATOM    980  HA  THR A  64     -13.829  18.638  23.391  1.00 11.420          H  
ATOM    981  HB  THR A  64     -13.864  15.801  22.221  1.00 16.010          H  
ATOM    982  HG1 THR A  64     -14.852  16.812  20.439  1.00 16.010          H  
ATOM    983 1HG2 THR A  64     -16.319  16.071  22.291  1.00 16.010          H  
ATOM    984 2HG2 THR A  64     -15.638  16.187  23.924  1.00 16.010          H  
ATOM    985 3HG2 THR A  64     -16.127  17.662  23.060  1.00 16.010          H  
ATOM    986  N   SER A  65     -13.878  17.478  25.636  1.00  9.210          N  
ATOM    987  CA  SER A  65     -13.726  16.901  26.967  1.00  8.950          C  
ATOM    988  C   SER A  65     -14.325  15.501  27.094  1.00  8.270          C  
ATOM    989  O   SER A  65     -15.146  15.063  26.276  1.00  8.450          O  
ATOM    990  CB  SER A  65     -14.346  17.827  27.997  1.00 12.630          C  
ATOM    991  OG  SER A  65     -15.737  17.896  27.849  1.00 12.630          O  
ATOM    992  H   SER A  65     -14.505  18.260  25.503  1.00 11.050          H  
ATOM    993  HA  SER A  65     -12.659  16.833  27.178  1.00 10.740          H  
ATOM    994 1HB  SER A  65     -14.102  17.470  28.997  1.00 15.160          H  
ATOM    995 2HB  SER A  65     -13.916  18.823  27.892  1.00 15.160          H  
ATOM    996  HG  SER A  65     -16.051  18.481  28.546  1.00 15.160          H  
ATOM    997  N   PHE A  66     -13.960  14.800  28.174  1.00  7.730          N  
ATOM    998  CA  PHE A  66     -14.449  13.448  28.422  1.00  7.320          C  
ATOM    999  C   PHE A  66     -15.876  13.410  28.945  1.00  6.850          C  
ATOM   1000  O   PHE A  66     -16.135  12.962  30.059  1.00  6.910          O  
ATOM   1001  CB  PHE A  66     -13.613  12.746  29.487  1.00 10.410          C  
ATOM   1002  CG  PHE A  66     -12.206  12.282  29.183  1.00 10.410          C  
ATOM   1003  CD1 PHE A  66     -11.105  12.996  29.596  1.00 10.410          C  
ATOM   1004  CD2 PHE A  66     -11.995  11.077  28.544  1.00 10.410          C  
ATOM   1005  CE1 PHE A  66      -9.845  12.507  29.390  1.00 10.410          C  
ATOM   1006  CE2 PHE A  66     -10.731  10.595  28.337  1.00 10.410          C  
ATOM   1007  CZ  PHE A  66      -9.662  11.305  28.764  1.00 10.410          C  
ATOM   1008  H   PHE A  66     -13.305  15.213  28.820  1.00  9.280          H  
ATOM   1009  HA  PHE A  66     -14.400  12.890  27.487  1.00  8.780          H  
ATOM   1010 1HB  PHE A  66     -13.545  13.412  30.346  1.00 12.490          H  
ATOM   1011 2HB  PHE A  66     -14.156  11.916  29.831  1.00 12.490          H  
ATOM   1012  HD1 PHE A  66     -11.237  13.943  30.113  1.00 12.490          H  
ATOM   1013  HD2 PHE A  66     -12.844  10.499  28.213  1.00 12.490          H  
ATOM   1014  HE1 PHE A  66      -8.996  13.074  29.723  1.00 12.490          H  
ATOM   1015  HE2 PHE A  66     -10.572   9.644  27.838  1.00 12.490          H  
ATOM   1016  HZ  PHE A  66      -8.663  10.916  28.595  1.00 12.490          H  
ATOM   1017  N   ALA A  67     -16.825  13.788  28.110  1.00  6.660          N  
ATOM   1018  CA  ALA A  67     -18.217  13.861  28.552  1.00  6.510          C  
ATOM   1019  C   ALA A  67     -18.738  12.517  29.063  1.00  6.240          C  
ATOM   1020  O   ALA A  67     -19.513  12.468  30.018  1.00  6.640          O  
ATOM   1021  CB  ALA A  67     -19.095  14.341  27.410  1.00  9.170          C  
ATOM   1022  H   ALA A  67     -16.521  14.128  27.194  1.00  7.990          H  
ATOM   1023  HA  ALA A  67     -18.272  14.578  29.369  1.00  7.810          H  
ATOM   1024 1HB  ALA A  67     -20.124  14.426  27.759  1.00 11.010          H  
ATOM   1025 2HB  ALA A  67     -18.741  15.316  27.071  1.00 11.010          H  
ATOM   1026 3HB  ALA A  67     -19.047  13.631  26.589  1.00 11.010          H  
ATOM   1027  N   GLY A  68     -18.313  11.420  28.439  1.00  5.770          N  
ATOM   1028  CA  GLY A  68     -18.771  10.091  28.836  1.00  5.720          C  
ATOM   1029  C   GLY A  68     -17.852   9.394  29.838  1.00  5.060          C  
ATOM   1030  O   GLY A  68     -18.080   8.232  30.185  1.00  5.000          O  
ATOM   1031  H   GLY A  68     -17.677  11.515  27.660  1.00  6.920          H  
ATOM   1032 1HA  GLY A  68     -19.772  10.172  29.260  1.00  6.860          H  
ATOM   1033 2HA  GLY A  68     -18.861   9.470  27.947  1.00  6.860          H  
ATOM   1034  N   HIS A  69     -16.803  10.078  30.283  1.00  5.000          N  
ATOM   1035  CA  HIS A  69     -15.822   9.473  31.170  1.00  4.790          C  
ATOM   1036  C   HIS A  69     -15.405  10.471  32.245  1.00  4.510          C  
ATOM   1037  O   HIS A  69     -14.227  10.821  32.302  1.00  4.430          O  
ATOM   1038  CB  HIS A  69     -14.583   9.011  30.397  1.00  6.790          C  
ATOM   1039  CG  HIS A  69     -14.866   8.078  29.281  1.00  6.790          C  
ATOM   1040  ND1 HIS A  69     -15.128   6.741  29.464  1.00  6.790          N  
ATOM   1041  CD2 HIS A  69     -14.953   8.306  27.961  1.00  6.790          C  
ATOM   1042  CE1 HIS A  69     -15.345   6.184  28.288  1.00  6.790          C  
ATOM   1043  NE2 HIS A  69     -15.240   7.113  27.360  1.00  6.790          N  
ATOM   1044  H   HIS A  69     -16.690  11.060  30.018  1.00  6.000          H  
ATOM   1045  HA  HIS A  69     -16.238   8.589  31.639  1.00  5.750          H  
ATOM   1046 1HB  HIS A  69     -14.061   9.827  30.014  1.00  8.150          H  
ATOM   1047 2HB  HIS A  69     -13.906   8.504  31.088  1.00  8.150          H  
ATOM   1048  HD1 HIS A  69     -15.563   6.380  30.290  1.00  8.150          H  
ATOM   1049  HD2 HIS A  69     -14.839   9.207  27.366  1.00  8.150          H  
ATOM   1050  HE1 HIS A  69     -15.566   5.119  28.213  1.00  8.150          H  
ATOM   1051  N   PRO A  70     -16.315  10.888  33.156  1.00  4.860          N  
ATOM   1052  CA  PRO A  70     -16.124  11.929  34.161  1.00  4.960          C  
ATOM   1053  C   PRO A  70     -14.977  11.617  35.109  1.00  4.980          C  
ATOM   1054  O   PRO A  70     -14.419  12.510  35.724  1.00  5.690          O  
ATOM   1055  CB  PRO A  70     -17.468  11.960  34.891  1.00  7.440          C  
ATOM   1056  CG  PRO A  70     -18.092  10.613  34.633  1.00  7.440          C  
ATOM   1057  CD  PRO A  70     -17.656  10.248  33.230  1.00  7.440          C  
ATOM   1058  HA  PRO A  70     -15.941  12.881  33.643  1.00  5.950          H  
ATOM   1059 1HB  PRO A  70     -17.284  12.132  35.947  1.00  8.930          H  
ATOM   1060 2HB  PRO A  70     -18.074  12.803  34.528  1.00  8.930          H  
ATOM   1061 1HG  PRO A  70     -17.758   9.887  35.397  1.00  8.930          H  
ATOM   1062 2HG  PRO A  70     -19.187  10.685  34.725  1.00  8.930          H  
ATOM   1063 1HD  PRO A  70     -17.619   9.161  33.150  1.00  8.930          H  
ATOM   1064 2HD  PRO A  70     -18.342  10.699  32.490  1.00  8.930          H  
ATOM   1065  N   CYS A  71     -14.585  10.356  35.181  1.00  4.530          N  
ATOM   1066  CA  CYS A  71     -13.482   9.951  36.027  1.00  4.870          C  
ATOM   1067  C   CYS A  71     -12.352   9.513  35.115  1.00  5.410          C  
ATOM   1068  O   CYS A  71     -12.180   8.338  34.809  1.00  5.690          O  
ATOM   1069  CB  CYS A  71     -13.871   8.807  36.961  1.00  6.680          C  
ATOM   1070  SG  CYS A  71     -15.209   9.156  38.143  1.00  6.680          S  
ATOM   1071  H   CYS A  71     -15.068   9.648  34.653  1.00  5.440          H  
ATOM   1072  HA  CYS A  71     -13.149  10.803  36.614  1.00  5.840          H  
ATOM   1073 1HB  CYS A  71     -14.182   7.951  36.364  1.00  8.020          H  
ATOM   1074 2HB  CYS A  71     -13.001   8.496  37.530  1.00  8.020          H  
ATOM   1075  N   THR A  72     -11.642  10.505  34.618  1.00  5.910          N  
ATOM   1076  CA  THR A  72     -10.672  10.398  33.537  1.00  6.660          C  
ATOM   1077  C   THR A  72      -9.512   9.479  33.842  1.00  7.340          C  
ATOM   1078  O   THR A  72      -8.992   8.788  32.963  1.00  7.650          O  
ATOM   1079  CB  THR A  72     -10.134  11.800  33.274  1.00  9.020          C  
ATOM   1080  OG1 THR A  72      -9.524  12.297  34.490  1.00  9.020          O  
ATOM   1081  CG2 THR A  72     -11.284  12.676  32.920  1.00  9.020          C  
ATOM   1082  H   THR A  72     -11.808  11.429  34.990  1.00  7.090          H  
ATOM   1083  HA  THR A  72     -11.188  10.030  32.649  1.00  7.990          H  
ATOM   1084  HB  THR A  72      -9.412  11.781  32.474  1.00 10.830          H  
ATOM   1085  HG1 THR A  72      -9.042  13.154  34.328  1.00 10.830          H  
ATOM   1086 1HG2 THR A  72     -10.925  13.687  32.735  1.00 10.830          H  
ATOM   1087 2HG2 THR A  72     -11.767  12.284  32.049  1.00 10.830          H  
ATOM   1088 3HG2 THR A  72     -11.996  12.689  33.715  1.00 10.830          H  
ATOM   1089  N   ARG A  73      -9.140   9.420  35.108  1.00  7.860          N  
ATOM   1090  CA  ARG A  73      -8.066   8.555  35.556  1.00  8.750          C  
ATOM   1091  C   ARG A  73      -8.615   7.324  36.285  1.00  9.270          C  
ATOM   1092  O   ARG A  73      -7.856   6.592  36.919  1.00  9.640          O  
ATOM   1093  CB  ARG A  73      -7.111   9.314  36.464  1.00 11.890          C  
ATOM   1094  CG  ARG A  73      -6.372  10.526  35.837  1.00 11.890          C  
ATOM   1095  CD  ARG A  73      -5.332  10.132  34.866  1.00 11.890          C  
ATOM   1096  NE  ARG A  73      -4.601  11.302  34.352  1.00 11.890          N  
ATOM   1097  CZ  ARG A  73      -3.533  11.263  33.548  1.00 11.890          C  
ATOM   1098  NH1 ARG A  73      -3.012  10.120  33.142  1.00 11.890          N  
ATOM   1099  NH2 ARG A  73      -3.023  12.414  33.174  1.00 11.890          N  
ATOM   1100  H   ARG A  73      -9.598  10.039  35.763  1.00  9.430          H  
ATOM   1101  HA  ARG A  73      -7.515   8.207  34.685  1.00 10.500          H  
ATOM   1102 1HB  ARG A  73      -7.665   9.687  37.319  1.00 14.270          H  
ATOM   1103 2HB  ARG A  73      -6.353   8.630  36.835  1.00 14.270          H  
ATOM   1104 1HG  ARG A  73      -7.085  11.183  35.337  1.00 14.270          H  
ATOM   1105 2HG  ARG A  73      -5.857  11.077  36.607  1.00 14.270          H  
ATOM   1106 1HD  ARG A  73      -4.622   9.467  35.354  1.00 14.270          H  
ATOM   1107 2HD  ARG A  73      -5.795   9.628  34.021  1.00 14.270          H  
ATOM   1108  HE  ARG A  73      -4.920  12.256  34.605  1.00 14.270          H  
ATOM   1109 1HH1 ARG A  73      -3.415   9.245  33.436  1.00 14.270          H  
ATOM   1110 2HH1 ARG A  73      -2.205  10.121  32.537  1.00 14.270          H  
ATOM   1111 1HH2 ARG A  73      -3.487  13.276  33.513  1.00 14.270          H  
ATOM   1112 2HH2 ARG A  73      -2.220  12.457  32.567  1.00 14.270          H  
ATOM   1113  N   ALA A  74      -9.939   7.139  36.253  1.00  9.510          N  
ATOM   1114  CA  ALA A  74     -10.596   6.026  36.925  1.00 10.000          C  
ATOM   1115  C   ALA A  74     -11.969   5.749  36.351  1.00 10.140          C  
ATOM   1116  O   ALA A  74     -12.932   5.793  37.112  1.00 10.470          O  
ATOM   1117  CB  ALA A  74     -10.767   6.312  38.395  1.00 13.800          C  
ATOM   1118  H   ALA A  74     -10.517   7.754  35.678  1.00 11.410          H  
ATOM   1119  HA  ALA A  74      -9.979   5.140  36.788  1.00 12.000          H  
ATOM   1120 1HB  ALA A  74     -11.234   5.477  38.890  1.00 16.560          H  
ATOM   1121 2HB  ALA A  74      -9.816   6.485  38.821  1.00 16.560          H  
ATOM   1122 3HB  ALA A  74     -11.389   7.180  38.513  1.00 16.560          H  
ATOM   1123  N   SER A  75     -12.087   5.446  35.061  1.00 10.060          N  
ATOM   1124  CA  SER A  75     -13.427   5.294  34.488  1.00 10.270          C  
ATOM   1125  C   SER A  75     -14.266   4.334  35.320  1.00 10.000          C  
ATOM   1126  O   SER A  75     -13.909   3.164  35.496  1.00 10.170          O  
ATOM   1127  CB  SER A  75     -13.338   4.789  33.063  1.00 14.290          C  
ATOM   1128  OG  SER A  75     -14.616   4.547  32.536  1.00 14.290          O  
ATOM   1129  H   SER A  75     -11.268   5.388  34.476  1.00 12.070          H  
ATOM   1130  HA  SER A  75     -13.910   6.271  34.487  1.00 12.320          H  
ATOM   1131 1HB  SER A  75     -12.819   5.527  32.448  1.00 17.150          H  
ATOM   1132 2HB  SER A  75     -12.753   3.873  33.041  1.00 17.150          H  
ATOM   1133  HG  SER A  75     -14.474   4.193  31.656  1.00 17.150          H  
ATOM   1134  N   GLY A  76     -15.422   4.827  35.765  1.00  9.800          N  
ATOM   1135  CA  GLY A  76     -16.338   4.107  36.628  1.00  9.720          C  
ATOM   1136  C   GLY A  76     -17.226   5.128  37.331  1.00  9.120          C  
ATOM   1137  O   GLY A  76     -17.323   6.276  36.891  1.00  9.330          O  
ATOM   1138  H   GLY A  76     -15.653   5.776  35.521  1.00 11.760          H  
ATOM   1139 1HA  GLY A  76     -16.945   3.420  36.039  1.00 11.660          H  
ATOM   1140 2HA  GLY A  76     -15.778   3.526  37.359  1.00 11.660          H  
ATOM   1141  N   HIS A  77     -17.878   4.715  38.419  1.00  8.570          N  
ATOM   1142  CA  HIS A  77     -18.803   5.595  39.130  1.00  8.070          C  
ATOM   1143  C   HIS A  77     -18.592   5.601  40.659  1.00  7.520          C  
ATOM   1144  O   HIS A  77     -19.530   5.280  41.384  1.00  7.220          O  
ATOM   1145  CB  HIS A  77     -20.239   5.167  38.821  1.00 11.500          C  
ATOM   1146  CG  HIS A  77     -20.551   5.195  37.358  1.00 11.500          C  
ATOM   1147  ND1 HIS A  77     -20.763   6.366  36.662  1.00 11.500          N  
ATOM   1148  CD2 HIS A  77     -20.673   4.193  36.459  1.00 11.500          C  
ATOM   1149  CE1 HIS A  77     -21.004   6.078  35.395  1.00 11.500          C  
ATOM   1150  NE2 HIS A  77     -20.956   4.766  35.248  1.00 11.500          N  
ATOM   1151  H   HIS A  77     -17.744   3.765  38.743  1.00 10.280          H  
ATOM   1152  HA  HIS A  77     -18.691   6.613  38.765  1.00  9.680          H  
ATOM   1153 1HB  HIS A  77     -20.411   4.156  39.188  1.00 13.800          H  
ATOM   1154 2HB  HIS A  77     -20.938   5.830  39.334  1.00 13.800          H  
ATOM   1155  HD1 HIS A  77     -20.467   7.272  36.962  1.00 13.800          H  
ATOM   1156  HD2 HIS A  77     -20.587   3.110  36.545  1.00 13.800          H  
ATOM   1157  HE1 HIS A  77     -21.198   6.873  34.675  1.00 13.800          H  
ATOM   1158  N   PRO A  78     -17.388   5.958  41.173  1.00  7.580          N  
ATOM   1159  CA  PRO A  78     -16.987   5.942  42.581  1.00  7.350          C  
ATOM   1160  C   PRO A  78     -17.772   6.853  43.517  1.00  6.760          C  
ATOM   1161  O   PRO A  78     -17.723   6.685  44.732  1.00  6.790          O  
ATOM   1162  CB  PRO A  78     -15.527   6.417  42.529  1.00 11.020          C  
ATOM   1163  CG  PRO A  78     -15.411   7.194  41.241  1.00 11.020          C  
ATOM   1164  CD  PRO A  78     -16.336   6.481  40.281  1.00 11.020          C  
ATOM   1165  HA  PRO A  78     -17.039   4.906  42.931  1.00  8.820          H  
ATOM   1166 1HB  PRO A  78     -15.316   7.043  43.410  1.00 13.230          H  
ATOM   1167 2HB  PRO A  78     -14.864   5.566  42.592  1.00 13.230          H  
ATOM   1168 1HG  PRO A  78     -15.692   8.250  41.394  1.00 13.230          H  
ATOM   1169 2HG  PRO A  78     -14.366   7.199  40.887  1.00 13.230          H  
ATOM   1170 1HD  PRO A  78     -16.731   7.191  39.559  1.00 13.230          H  
ATOM   1171 2HD  PRO A  78     -15.782   5.663  39.802  1.00 13.230          H  
ATOM   1172  N   CYS A  79     -18.437   7.853  42.961  1.00  6.380          N  
ATOM   1173  CA  CYS A  79     -19.184   8.813  43.757  1.00  5.910          C  
ATOM   1174  C   CYS A  79     -20.502   8.267  44.305  1.00  6.120          C  
ATOM   1175  O   CYS A  79     -21.364   7.816  43.551  1.00  6.460          O  
ATOM   1176  CB  CYS A  79     -19.430  10.028  42.898  1.00  8.460          C  
ATOM   1177  SG  CYS A  79     -17.941  10.804  42.458  1.00  8.460          S  
ATOM   1178  H   CYS A  79     -18.445   7.948  41.960  1.00  7.660          H  
ATOM   1179  HA  CYS A  79     -18.562   9.109  44.603  1.00  7.090          H  
ATOM   1180 1HB  CYS A  79     -19.974   9.759  41.993  1.00 10.150          H  
ATOM   1181 2HB  CYS A  79     -19.999  10.710  43.419  1.00 10.150          H  
ATOM   1182  HG  CYS A  79     -18.399  11.968  41.973  1.00 10.150          H  
ATOM   1183  N   LEU A  80     -20.665   8.341  45.626  1.00  6.010          N  
ATOM   1184  CA  LEU A  80     -21.859   7.828  46.306  1.00  6.310          C  
ATOM   1185  C   LEU A  80     -22.851   8.862  46.845  1.00  6.480          C  
ATOM   1186  O   LEU A  80     -22.533  10.025  47.075  1.00  6.320          O  
ATOM   1187  CB  LEU A  80     -21.442   6.890  47.450  1.00  8.710          C  
ATOM   1188  CG  LEU A  80     -21.248   5.355  47.101  1.00  8.710          C  
ATOM   1189  CD1 LEU A  80     -20.169   5.131  46.038  1.00  8.710          C  
ATOM   1190  CD2 LEU A  80     -20.859   4.634  48.382  1.00  8.710          C  
ATOM   1191  H   LEU A  80     -19.897   8.721  46.192  1.00  7.210          H  
ATOM   1192  HA  LEU A  80     -22.402   7.225  45.579  1.00  7.570          H  
ATOM   1193 1HB  LEU A  80     -20.493   7.256  47.847  1.00 10.460          H  
ATOM   1194 2HB  LEU A  80     -22.183   6.960  48.244  1.00 10.460          H  
ATOM   1195  HG  LEU A  80     -22.185   4.950  46.722  1.00 10.460          H  
ATOM   1196 1HD1 LEU A  80     -20.067   4.068  45.842  1.00 10.460          H  
ATOM   1197 2HD1 LEU A  80     -20.437   5.625  45.114  1.00 10.460          H  
ATOM   1198 3HD1 LEU A  80     -19.224   5.522  46.390  1.00 10.460          H  
ATOM   1199 1HD2 LEU A  80     -20.736   3.571  48.185  1.00 10.460          H  
ATOM   1200 2HD2 LEU A  80     -19.920   5.036  48.758  1.00 10.460          H  
ATOM   1201 3HD2 LEU A  80     -21.634   4.771  49.135  1.00 10.460          H  
ATOM   1202  N   ASN A  81     -24.095   8.413  47.015  1.00  6.910          N  
ATOM   1203  CA  ASN A  81     -25.176   9.164  47.660  1.00  7.290          C  
ATOM   1204  C   ASN A  81     -25.478  10.554  47.094  1.00  7.220          C  
ATOM   1205  O   ASN A  81     -25.818  11.474  47.835  1.00  7.490          O  
ATOM   1206  CB  ASN A  81     -24.889   9.248  49.146  1.00 10.050          C  
ATOM   1207  CG  ASN A  81     -24.849   7.871  49.773  1.00 10.050          C  
ATOM   1208  OD1 ASN A  81     -25.595   6.965  49.380  1.00 10.050          O  
ATOM   1209  ND2 ASN A  81     -23.995   7.700  50.736  1.00 10.050          N  
ATOM   1210  H   ASN A  81     -24.291   7.458  46.740  1.00  8.290          H  
ATOM   1211  HA  ASN A  81     -26.091   8.583  47.535  1.00  8.750          H  
ATOM   1212 1HB  ASN A  81     -23.932   9.755  49.317  1.00 12.060          H  
ATOM   1213 2HB  ASN A  81     -25.660   9.839  49.642  1.00 12.060          H  
ATOM   1214 1HD2 ASN A  81     -23.921   6.810  51.203  1.00 12.060          H  
ATOM   1215 2HD2 ASN A  81     -23.414   8.464  51.010  1.00 12.060          H  
ATOM   1216  N   GLY A  82     -25.450  10.691  45.774  1.00  7.020          N  
ATOM   1217  CA  GLY A  82     -25.749  11.969  45.136  1.00  7.080          C  
ATOM   1218  C   GLY A  82     -24.493  12.700  44.687  1.00  6.600          C  
ATOM   1219  O   GLY A  82     -24.573  13.686  43.952  1.00  6.620          O  
ATOM   1220  H   GLY A  82     -25.174   9.914  45.188  1.00  8.420          H  
ATOM   1221 1HA  GLY A  82     -26.392  11.796  44.273  1.00  8.500          H  
ATOM   1222 2HA  GLY A  82     -26.308  12.598  45.826  1.00  8.500          H  
ATOM   1223  N   ALA A  83     -23.335  12.227  45.133  1.00  6.260          N  
ATOM   1224  CA  ALA A  83     -22.060  12.792  44.742  1.00  5.790          C  
ATOM   1225  C   ALA A  83     -21.869  12.589  43.243  1.00  5.730          C  
ATOM   1226  O   ALA A  83     -22.392  11.626  42.670  1.00  6.040          O  
ATOM   1227  CB  ALA A  83     -20.949  12.151  45.536  1.00  8.290          C  
ATOM   1228  H   ALA A  83     -23.317  11.434  45.780  1.00  7.510          H  
ATOM   1229  HA  ALA A  83     -22.073  13.863  44.940  1.00  6.950          H  
ATOM   1230 1HB  ALA A  83     -19.989  12.590  45.252  1.00  9.950          H  
ATOM   1231 2HB  ALA A  83     -21.149  12.327  46.580  1.00  9.950          H  
ATOM   1232 3HB  ALA A  83     -20.936  11.097  45.363  1.00  9.950          H  
ATOM   1233  N   SER A  84     -21.089  13.469  42.612  1.00  5.450          N  
ATOM   1234  CA  SER A  84     -20.825  13.375  41.173  1.00  5.430          C  
ATOM   1235  C   SER A  84     -19.339  13.528  40.844  1.00  5.050          C  
ATOM   1236  O   SER A  84     -18.603  14.273  41.500  1.00  4.890          O  
ATOM   1237  CB  SER A  84     -21.623  14.418  40.432  1.00  7.610          C  
ATOM   1238  OG  SER A  84     -21.355  14.361  39.063  1.00  7.610          O  
ATOM   1239  H   SER A  84     -20.685  14.237  43.154  1.00  6.540          H  
ATOM   1240  HA  SER A  84     -21.146  12.391  40.831  1.00  6.520          H  
ATOM   1241 1HB  SER A  84     -22.687  14.254  40.611  1.00  9.130          H  
ATOM   1242 2HB  SER A  84     -21.374  15.406  40.816  1.00  9.130          H  
ATOM   1243  HG  SER A  84     -21.888  15.051  38.659  1.00  9.130          H  
ATOM   1244  N   CYS A  85     -18.866  12.715  39.900  1.00  5.030          N  
ATOM   1245  CA  CYS A  85     -17.455  12.717  39.505  1.00  4.770          C  
ATOM   1246  C   CYS A  85     -17.210  13.762  38.436  1.00  4.780          C  
ATOM   1247  O   CYS A  85     -17.993  13.875  37.489  1.00  5.100          O  
ATOM   1248  CB  CYS A  85     -17.038  11.342  38.982  1.00  6.780          C  
ATOM   1249  SG  CYS A  85     -15.268  11.135  38.644  1.00  6.780          S  
ATOM   1250  H   CYS A  85     -19.520  12.121  39.407  1.00  6.040          H  
ATOM   1251  HA  CYS A  85     -16.842  12.961  40.370  1.00  5.720          H  
ATOM   1252 1HB  CYS A  85     -17.326  10.573  39.679  1.00  8.140          H  
ATOM   1253 2HB  CYS A  85     -17.572  11.140  38.061  1.00  8.140          H  
ATOM   1254  N   VAL A  86     -16.145  14.538  38.587  1.00  4.550          N  
ATOM   1255  CA  VAL A  86     -15.831  15.531  37.579  1.00  4.670          C  
ATOM   1256  C   VAL A  86     -14.445  15.253  36.984  1.00  4.510          C  
ATOM   1257  O   VAL A  86     -13.535  14.832  37.715  1.00  4.270          O  
ATOM   1258  CB  VAL A  86     -15.893  16.950  38.172  1.00  6.490          C  
ATOM   1259  CG1 VAL A  86     -17.308  17.208  38.684  1.00  6.490          C  
ATOM   1260  CG2 VAL A  86     -14.847  17.125  39.273  1.00  6.490          C  
ATOM   1261  H   VAL A  86     -15.554  14.402  39.413  1.00  5.460          H  
ATOM   1262  HA  VAL A  86     -16.600  15.461  36.822  1.00  5.600          H  
ATOM   1263  HB  VAL A  86     -15.704  17.670  37.386  1.00  7.790          H  
ATOM   1264 1HG1 VAL A  86     -17.380  18.217  39.068  1.00  7.790          H  
ATOM   1265 2HG1 VAL A  86     -18.015  17.082  37.864  1.00  7.790          H  
ATOM   1266 3HG1 VAL A  86     -17.550  16.498  39.481  1.00  7.790          H  
ATOM   1267 1HG2 VAL A  86     -14.906  18.127  39.661  1.00  7.790          H  
ATOM   1268 2HG2 VAL A  86     -15.037  16.415  40.074  1.00  7.790          H  
ATOM   1269 3HG2 VAL A  86     -13.852  16.964  38.873  1.00  7.790          H  
ATOM   1270  N   PRO A  87     -14.273  15.417  35.655  1.00  4.710          N  
ATOM   1271  CA  PRO A  87     -13.033  15.198  34.941  1.00  4.740          C  
ATOM   1272  C   PRO A  87     -11.985  16.272  35.151  1.00  4.760          C  
ATOM   1273  O   PRO A  87     -12.301  17.467  35.085  1.00  5.180          O  
ATOM   1274  CB  PRO A  87     -13.510  15.205  33.476  1.00  7.110          C  
ATOM   1275  CG  PRO A  87     -14.731  16.087  33.465  1.00  7.110          C  
ATOM   1276  CD  PRO A  87     -15.399  15.850  34.800  1.00  7.110          C  
ATOM   1277  HA  PRO A  87     -12.634  14.219  35.237  1.00  5.690          H  
ATOM   1278 1HB  PRO A  87     -12.708  15.571  32.819  1.00  8.530          H  
ATOM   1279 2HB  PRO A  87     -13.750  14.181  33.154  1.00  8.530          H  
ATOM   1280 1HG  PRO A  87     -14.433  17.141  33.329  1.00  8.530          H  
ATOM   1281 2HG  PRO A  87     -15.377  15.821  32.610  1.00  8.530          H  
ATOM   1282 1HD  PRO A  87     -15.830  16.795  35.152  1.00  8.530          H  
ATOM   1283 2HD  PRO A  87     -16.149  15.047  34.703  1.00  8.530          H  
ATOM   1284  N   ARG A  88     -10.731  15.838  35.239  1.00  4.530          N  
ATOM   1285  CA  ARG A  88      -9.566  16.699  35.346  1.00  4.660          C  
ATOM   1286  C   ARG A  88      -8.389  15.977  34.675  1.00  4.860          C  
ATOM   1287  O   ARG A  88      -8.396  14.748  34.535  1.00  4.860          O  
ATOM   1288  CB  ARG A  88      -9.213  16.992  36.815  1.00  6.470          C  
ATOM   1289  CG  ARG A  88     -10.278  17.725  37.691  1.00  6.470          C  
ATOM   1290  CD  ARG A  88     -10.434  19.156  37.316  1.00  6.470          C  
ATOM   1291  NE  ARG A  88     -11.329  19.881  38.223  1.00  6.470          N  
ATOM   1292  CZ  ARG A  88     -12.675  19.973  38.103  1.00  6.470          C  
ATOM   1293  NH1 ARG A  88     -13.315  19.386  37.108  1.00  6.470          N  
ATOM   1294  NH2 ARG A  88     -13.358  20.682  38.994  1.00  6.470          N  
ATOM   1295  H   ARG A  88     -10.578  14.837  35.281  1.00  5.440          H  
ATOM   1296  HA  ARG A  88      -9.757  17.633  34.819  1.00  5.590          H  
ATOM   1297 1HB  ARG A  88      -8.963  16.092  37.311  1.00  7.770          H  
ATOM   1298 2HB  ARG A  88      -8.317  17.612  36.841  1.00  7.770          H  
ATOM   1299 1HG  ARG A  88     -11.242  17.230  37.619  1.00  7.770          H  
ATOM   1300 2HG  ARG A  88      -9.953  17.685  38.726  1.00  7.770          H  
ATOM   1301 1HD  ARG A  88      -9.460  19.636  37.359  1.00  7.770          H  
ATOM   1302 2HD  ARG A  88     -10.823  19.239  36.307  1.00  7.770          H  
ATOM   1303  HE  ARG A  88     -10.901  20.360  39.004  1.00  7.770          H  
ATOM   1304 1HH1 ARG A  88     -12.816  18.814  36.398  1.00  7.770          H  
ATOM   1305 2HH1 ARG A  88     -14.310  19.499  37.020  1.00  7.770          H  
ATOM   1306 1HH2 ARG A  88     -12.873  21.143  39.753  1.00  7.770          H  
ATOM   1307 2HH2 ARG A  88     -14.361  20.766  38.914  1.00  7.770          H  
ATOM   1308  N   GLU A  89      -7.371  16.730  34.268  1.00  5.180          N  
ATOM   1309  CA  GLU A  89      -6.146  16.142  33.720  1.00  5.430          C  
ATOM   1310  C   GLU A  89      -5.364  15.296  34.740  1.00  5.290          C  
ATOM   1311  O   GLU A  89      -4.719  14.301  34.392  1.00  5.320          O  
ATOM   1312  CB  GLU A  89      -5.219  17.258  33.248  1.00  7.500          C  
ATOM   1313  CG  GLU A  89      -5.676  18.035  32.031  1.00  7.500          C  
ATOM   1314  CD  GLU A  89      -4.810  19.243  31.814  1.00  7.500          C  
ATOM   1315  OE1 GLU A  89      -3.988  19.497  32.679  1.00  7.500          O  
ATOM   1316  OE2 GLU A  89      -4.958  19.903  30.817  1.00  7.500          O  
ATOM   1317  H   GLU A  89      -7.432  17.735  34.352  1.00  6.220          H  
ATOM   1318  HA  GLU A  89      -6.415  15.505  32.876  1.00  6.520          H  
ATOM   1319 1HB  GLU A  89      -5.072  17.960  34.059  1.00  9.000          H  
ATOM   1320 2HB  GLU A  89      -4.243  16.833  33.013  1.00  9.000          H  
ATOM   1321 1HG  GLU A  89      -5.617  17.389  31.153  1.00  9.000          H  
ATOM   1322 2HG  GLU A  89      -6.713  18.341  32.159  1.00  9.000          H  
ATOM   1323  N   ALA A  90      -5.355  15.746  35.996  1.00  5.440          N  
ATOM   1324  CA  ALA A  90      -4.555  15.118  37.040  1.00  5.610          C  
ATOM   1325  C   ALA A  90      -5.188  13.907  37.732  1.00  5.400          C  
ATOM   1326  O   ALA A  90      -4.485  12.961  38.092  1.00  5.730          O  
ATOM   1327  CB  ALA A  90      -4.240  16.171  38.085  1.00  7.790          C  
ATOM   1328  H   ALA A  90      -5.895  16.564  36.229  1.00  6.530          H  
ATOM   1329  HA  ALA A  90      -3.626  14.782  36.582  1.00  6.730          H  
ATOM   1330 1HB  ALA A  90      -3.589  15.738  38.841  1.00  9.340          H  
ATOM   1331 2HB  ALA A  90      -3.737  17.016  37.614  1.00  9.340          H  
ATOM   1332 3HB  ALA A  90      -5.166  16.514  38.544  1.00  9.340          H  
ATOM   1333  N   ALA A  91      -6.490  13.945  37.967  1.00  5.040          N  
ATOM   1334  CA  ALA A  91      -7.164  12.900  38.729  1.00  4.960          C  
ATOM   1335  C   ALA A  91      -8.648  12.933  38.527  1.00  4.680          C  
ATOM   1336  O   ALA A  91      -9.202  13.934  38.103  1.00  4.600          O  
ATOM   1337  CB  ALA A  91      -6.905  13.079  40.187  1.00  6.980          C  
ATOM   1338  H   ALA A  91      -7.031  14.729  37.638  1.00  6.050          H  
ATOM   1339  HA  ALA A  91      -6.795  11.934  38.409  1.00  5.950          H  
ATOM   1340 1HB  ALA A  91      -7.432  12.320  40.734  1.00  8.370          H  
ATOM   1341 2HB  ALA A  91      -5.840  13.032  40.397  1.00  8.370          H  
ATOM   1342 3HB  ALA A  91      -7.299  14.032  40.443  1.00  8.370          H  
ATOM   1343  N   TYR A  92      -9.324  11.857  38.865  1.00  4.640          N  
ATOM   1344  CA  TYR A  92     -10.763  11.969  38.886  1.00  4.440          C  
ATOM   1345  C   TYR A  92     -11.050  12.675  40.204  1.00  4.240          C  
ATOM   1346  O   TYR A  92     -10.387  12.380  41.198  1.00  4.420          O  
ATOM   1347  CB  TYR A  92     -11.369  10.577  38.835  1.00  6.300          C  
ATOM   1348  CG  TYR A  92     -11.101   9.724  40.029  1.00  6.300          C  
ATOM   1349  CD1 TYR A  92     -11.997   9.728  41.092  1.00  6.300          C  
ATOM   1350  CD2 TYR A  92      -9.955   8.952  40.091  1.00  6.300          C  
ATOM   1351  CE1 TYR A  92     -11.749   8.945  42.196  1.00  6.300          C  
ATOM   1352  CE2 TYR A  92      -9.714   8.167  41.208  1.00  6.300          C  
ATOM   1353  CZ  TYR A  92     -10.611   8.167  42.248  1.00  6.300          C  
ATOM   1354  OH  TYR A  92     -10.391   7.399  43.347  1.00  6.300          O  
ATOM   1355  H   TYR A  92      -8.859  11.015  39.169  1.00  5.570          H  
ATOM   1356  HA  TYR A  92     -11.119  12.586  38.058  1.00  5.330          H  
ATOM   1357 1HB  TYR A  92     -12.427  10.675  38.755  1.00  7.560          H  
ATOM   1358 2HB  TYR A  92     -11.011  10.050  37.951  1.00  7.560          H  
ATOM   1359  HD1 TYR A  92     -12.896  10.343  41.046  1.00  7.560          H  
ATOM   1360  HD2 TYR A  92      -9.248   8.951  39.265  1.00  7.560          H  
ATOM   1361  HE1 TYR A  92     -12.444   8.935  43.027  1.00  7.560          H  
ATOM   1362  HE2 TYR A  92      -8.814   7.550  41.261  1.00  7.560          H  
ATOM   1363  HH  TYR A  92     -11.115   7.528  43.969  1.00  7.560          H  
ATOM   1364  N   VAL A  93     -12.080  13.513  40.271  1.00  4.060          N  
ATOM   1365  CA  VAL A  93     -12.397  14.145  41.545  1.00  4.010          C  
ATOM   1366  C   VAL A  93     -13.847  13.914  41.937  1.00  4.000          C  
ATOM   1367  O   VAL A  93     -14.764  14.095  41.133  1.00  4.120          O  
ATOM   1368  CB  VAL A  93     -12.054  15.654  41.494  1.00  5.630          C  
ATOM   1369  CG1 VAL A  93     -12.416  16.335  42.807  1.00  5.630          C  
ATOM   1370  CG2 VAL A  93     -10.555  15.832  41.224  1.00  5.630          C  
ATOM   1371  H   VAL A  93     -12.612  13.765  39.427  1.00  4.870          H  
ATOM   1372  HA  VAL A  93     -11.771  13.697  42.318  1.00  4.810          H  
ATOM   1373  HB  VAL A  93     -12.619  16.121  40.707  1.00  6.760          H  
ATOM   1374 1HG1 VAL A  93     -12.169  17.394  42.742  1.00  6.760          H  
ATOM   1375 2HG1 VAL A  93     -13.473  16.229  43.005  1.00  6.760          H  
ATOM   1376 3HG1 VAL A  93     -11.851  15.884  43.622  1.00  6.760          H  
ATOM   1377 1HG2 VAL A  93     -10.318  16.890  41.185  1.00  6.760          H  
ATOM   1378 2HG2 VAL A  93      -9.994  15.365  42.022  1.00  6.760          H  
ATOM   1379 3HG2 VAL A  93     -10.280  15.375  40.271  1.00  6.760          H  
ATOM   1380  N   CYS A  94     -14.051  13.467  43.171  1.00  4.020          N  
ATOM   1381  CA  CYS A  94     -15.400  13.223  43.659  1.00  4.180          C  
ATOM   1382  C   CYS A  94     -15.929  14.444  44.422  1.00  4.240          C  
ATOM   1383  O   CYS A  94     -15.345  14.833  45.435  1.00  4.150          O  
ATOM   1384  CB  CYS A  94     -15.370  12.014  44.585  1.00  5.790          C  
ATOM   1385  SG  CYS A  94     -14.775  10.471  43.774  1.00  5.790          S  
ATOM   1386  H   CYS A  94     -13.260  13.318  43.790  1.00  4.820          H  
ATOM   1387  HA  CYS A  94     -16.055  13.031  42.812  1.00  5.020          H  
ATOM   1388 1HB  CYS A  94     -14.718  12.225  45.437  1.00  6.950          H  
ATOM   1389 2HB  CYS A  94     -16.372  11.832  44.980  1.00  6.950          H  
ATOM   1390  HG  CYS A  94     -13.692  11.015  43.221  1.00  6.950          H  
ATOM   1391  N   LEU A  95     -17.012  15.059  43.933  1.00  4.530          N  
ATOM   1392  CA  LEU A  95     -17.563  16.251  44.580  1.00  4.780          C  
ATOM   1393  C   LEU A  95     -19.003  16.088  45.057  1.00  4.840          C  
ATOM   1394  O   LEU A  95     -19.834  15.429  44.421  1.00  4.930          O  
ATOM   1395  CB  LEU A  95     -17.503  17.453  43.628  1.00  6.590          C  
ATOM   1396  CG  LEU A  95     -16.109  17.857  43.090  1.00  6.590          C  
ATOM   1397  CD1 LEU A  95     -16.280  18.975  42.101  1.00  6.590          C  
ATOM   1398  CD2 LEU A  95     -15.193  18.297  44.226  1.00  6.590          C  
ATOM   1399  H   LEU A  95     -17.463  14.706  43.084  1.00  5.440          H  
ATOM   1400  HA  LEU A  95     -16.969  16.464  45.466  1.00  5.740          H  
ATOM   1401 1HB  LEU A  95     -18.127  17.221  42.763  1.00  7.910          H  
ATOM   1402 2HB  LEU A  95     -17.931  18.316  44.136  1.00  7.910          H  
ATOM   1403  HG  LEU A  95     -15.666  17.008  42.568  1.00  7.910          H  
ATOM   1404 1HD1 LEU A  95     -15.309  19.255  41.700  1.00  7.910          H  
ATOM   1405 2HD1 LEU A  95     -16.924  18.643  41.298  1.00  7.910          H  
ATOM   1406 3HD1 LEU A  95     -16.730  19.836  42.592  1.00  7.910          H  
ATOM   1407 1HD2 LEU A  95     -14.227  18.583  43.818  1.00  7.910          H  
ATOM   1408 2HD2 LEU A  95     -15.632  19.151  44.740  1.00  7.910          H  
ATOM   1409 3HD2 LEU A  95     -15.048  17.484  44.933  1.00  7.910          H  
ATOM   1410  N   CYS A  96     -19.331  16.756  46.155  1.00  4.900          N  
ATOM   1411  CA  CYS A  96     -20.679  16.681  46.695  1.00  4.970          C  
ATOM   1412  C   CYS A  96     -21.037  17.924  47.512  1.00  5.120          C  
ATOM   1413  O   CYS A  96     -20.148  18.707  47.854  1.00  5.120          O  
ATOM   1414  CB  CYS A  96     -20.798  15.424  47.545  1.00  6.930          C  
ATOM   1415  SG  CYS A  96     -19.579  15.311  48.865  1.00  6.930          S  
ATOM   1416  H   CYS A  96     -18.627  17.290  46.645  1.00  5.880          H  
ATOM   1417  HA  CYS A  96     -21.362  16.593  45.853  1.00  5.960          H  
ATOM   1418 1HB  CYS A  96     -21.770  15.369  48.000  1.00  8.320          H  
ATOM   1419 2HB  CYS A  96     -20.690  14.559  46.917  1.00  8.320          H  
ATOM   1420  N   PRO A  97     -22.342  18.183  47.782  1.00  5.330          N  
ATOM   1421  CA  PRO A  97     -22.837  19.256  48.634  1.00  5.540          C  
ATOM   1422  C   PRO A  97     -22.301  19.163  50.052  1.00  5.520          C  
ATOM   1423  O   PRO A  97     -22.288  18.084  50.639  1.00  5.360          O  
ATOM   1424  CB  PRO A  97     -24.356  19.024  48.624  1.00  8.310          C  
ATOM   1425  CG  PRO A  97     -24.632  18.307  47.330  1.00  8.310          C  
ATOM   1426  CD  PRO A  97     -23.444  17.409  47.116  1.00  8.310          C  
ATOM   1427  HA  PRO A  97     -22.578  20.224  48.184  1.00  6.650          H  
ATOM   1428 1HB  PRO A  97     -24.652  18.435  49.502  1.00  9.970          H  
ATOM   1429 2HB  PRO A  97     -24.881  19.989  48.694  1.00  9.970          H  
ATOM   1430 1HG  PRO A  97     -25.577  17.742  47.406  1.00  9.970          H  
ATOM   1431 2HG  PRO A  97     -24.768  19.034  46.514  1.00  9.970          H  
ATOM   1432 1HD  PRO A  97     -23.627  16.449  47.606  1.00  9.970          H  
ATOM   1433 2HD  PRO A  97     -23.313  17.316  46.037  1.00  9.970          H  
ATOM   1434  N   GLY A  98     -22.020  20.318  50.657  1.00  5.770          N  
ATOM   1435  CA  GLY A  98     -21.501  20.452  52.035  1.00  5.700          C  
ATOM   1436  C   GLY A  98     -22.206  19.683  53.178  1.00  5.520          C  
ATOM   1437  O   GLY A  98     -21.850  19.861  54.342  1.00  5.620          O  
ATOM   1438  H   GLY A  98     -22.104  21.164  50.111  1.00  6.920          H  
ATOM   1439 1HA  GLY A  98     -20.452  20.154  52.023  1.00  6.840          H  
ATOM   1440 2HA  GLY A  98     -21.497  21.510  52.290  1.00  6.840          H  
ATOM   1441  N   GLY A  99     -23.217  18.867  52.875  1.00  5.510          N  
ATOM   1442  CA  GLY A  99     -23.915  18.088  53.890  1.00  5.440          C  
ATOM   1443  C   GLY A  99     -23.167  16.799  54.212  1.00  5.070          C  
ATOM   1444  O   GLY A  99     -23.472  16.122  55.198  1.00  5.090          O  
ATOM   1445  H   GLY A  99     -23.451  18.742  51.897  1.00  6.610          H  
ATOM   1446 1HA  GLY A  99     -24.028  18.685  54.794  1.00  6.530          H  
ATOM   1447 2HA  GLY A  99     -24.915  17.851  53.533  1.00  6.530          H  
ATOM   1448  N   PHE A 100     -22.192  16.457  53.374  1.00  4.830          N  
ATOM   1449  CA  PHE A 100     -21.404  15.247  53.571  1.00  4.630          C  
ATOM   1450  C   PHE A 100     -20.033  15.355  52.906  1.00  4.340          C  
ATOM   1451  O   PHE A 100     -19.770  16.276  52.137  1.00  4.290          O  
ATOM   1452  CB  PHE A 100     -22.229  14.010  53.174  1.00  6.560          C  
ATOM   1453  CG  PHE A 100     -22.726  13.901  51.753  1.00  6.560          C  
ATOM   1454  CD1 PHE A 100     -22.084  13.118  50.822  1.00  6.560          C  
ATOM   1455  CD2 PHE A 100     -23.870  14.581  51.360  1.00  6.560          C  
ATOM   1456  CE1 PHE A 100     -22.595  12.996  49.530  1.00  6.560          C  
ATOM   1457  CE2 PHE A 100     -24.354  14.472  50.075  1.00  6.560          C  
ATOM   1458  CZ  PHE A 100     -23.714  13.669  49.165  1.00  6.560          C  
ATOM   1459  H   PHE A 100     -22.022  17.059  52.559  1.00  5.800          H  
ATOM   1460  HA  PHE A 100     -21.220  15.147  54.641  1.00  5.560          H  
ATOM   1461 1HB  PHE A 100     -21.637  13.125  53.375  1.00  7.870          H  
ATOM   1462 2HB  PHE A 100     -23.098  13.956  53.824  1.00  7.870          H  
ATOM   1463  HD1 PHE A 100     -21.187  12.572  51.108  1.00  7.870          H  
ATOM   1464  HD2 PHE A 100     -24.392  15.203  52.083  1.00  7.870          H  
ATOM   1465  HE1 PHE A 100     -22.108  12.354  48.801  1.00  7.870          H  
ATOM   1466  HE2 PHE A 100     -25.254  15.009  49.780  1.00  7.870          H  
ATOM   1467  HZ  PHE A 100     -24.105  13.561  48.152  1.00  7.870          H  
ATOM   1468  N   SER A 101     -19.126  14.452  53.252  1.00  4.290          N  
ATOM   1469  CA  SER A 101     -17.794  14.472  52.666  1.00  4.190          C  
ATOM   1470  C   SER A 101     -17.088  13.138  52.827  1.00  4.290          C  
ATOM   1471  O   SER A 101     -17.575  12.238  53.512  1.00  4.520          O  
ATOM   1472  CB  SER A 101     -16.948  15.561  53.301  1.00  5.910          C  
ATOM   1473  OG  SER A 101     -16.642  15.244  54.631  1.00  5.910          O  
ATOM   1474  H   SER A 101     -19.351  13.728  53.917  1.00  5.150          H  
ATOM   1475  HA  SER A 101     -17.890  14.680  51.596  1.00  5.030          H  
ATOM   1476 1HB  SER A 101     -16.029  15.686  52.734  1.00  7.090          H  
ATOM   1477 2HB  SER A 101     -17.480  16.509  53.265  1.00  7.090          H  
ATOM   1478  HG  SER A 101     -16.129  15.982  54.967  1.00  7.090          H  
ATOM   1479  N   GLY A 102     -15.932  13.023  52.186  1.00  4.290          N  
ATOM   1480  CA  GLY A 102     -15.082  11.844  52.261  1.00  4.530          C  
ATOM   1481  C   GLY A 102     -14.421  11.698  50.908  1.00  4.500          C  
ATOM   1482  O   GLY A 102     -14.866  12.341  49.961  1.00  4.330          O  
ATOM   1483  H   GLY A 102     -15.623  13.812  51.633  1.00  5.150          H  
ATOM   1484 1HA  GLY A 102     -14.340  11.971  53.049  1.00  5.440          H  
ATOM   1485 2HA  GLY A 102     -15.692  10.974  52.491  1.00  5.440          H  
ATOM   1486  N   PRO A 103     -13.429  10.813  50.727  1.00  4.780          N  
ATOM   1487  CA  PRO A 103     -12.704  10.640  49.477  1.00  4.900          C  
ATOM   1488  C   PRO A 103     -13.624  10.338  48.296  1.00  4.860          C  
ATOM   1489  O   PRO A 103     -13.371  10.783  47.175  1.00  4.890          O  
ATOM   1490  CB  PRO A 103     -11.764   9.472  49.814  1.00  7.350          C  
ATOM   1491  CG  PRO A 103     -12.355   8.822  51.036  1.00  7.350          C  
ATOM   1492  CD  PRO A 103     -12.978   9.960  51.810  1.00  7.350          C  
ATOM   1493  HA  PRO A 103     -12.121  11.551  49.280  1.00  5.880          H  
ATOM   1494 1HB  PRO A 103     -11.738   8.768  48.978  1.00  8.820          H  
ATOM   1495 2HB  PRO A 103     -10.737   9.834  49.961  1.00  8.820          H  
ATOM   1496 1HG  PRO A 103     -13.061   8.027  50.754  1.00  8.820          H  
ATOM   1497 2HG  PRO A 103     -11.545   8.328  51.588  1.00  8.820          H  
ATOM   1498 1HD  PRO A 103     -13.787   9.607  52.409  1.00  8.820          H  
ATOM   1499 2HD  PRO A 103     -12.215  10.476  52.413  1.00  8.820          H  
ATOM   1500  N   HIS A 104     -14.770   9.719  48.551  1.00  4.920          N  
ATOM   1501  CA  HIS A 104     -15.698   9.484  47.472  1.00  5.070          C  
ATOM   1502  C   HIS A 104     -17.092   9.899  47.936  1.00  4.960          C  
ATOM   1503  O   HIS A 104     -18.123   9.338  47.530  1.00  5.260          O  
ATOM   1504  CB  HIS A 104     -15.646   8.009  47.097  1.00  7.040          C  
ATOM   1505  CG  HIS A 104     -15.929   7.080  48.262  1.00  7.040          C  
ATOM   1506  ND1 HIS A 104     -14.963   6.703  49.174  1.00  7.040          N  
ATOM   1507  CD2 HIS A 104     -17.062   6.459  48.641  1.00  7.040          C  
ATOM   1508  CE1 HIS A 104     -15.495   5.883  50.067  1.00  7.040          C  
ATOM   1509  NE2 HIS A 104     -16.772   5.716  49.769  1.00  7.040          N  
ATOM   1510  H   HIS A 104     -14.987   9.330  49.458  1.00  5.900          H  
ATOM   1511  HA  HIS A 104     -15.436  10.078  46.608  1.00  6.080          H  
ATOM   1512 1HB  HIS A 104     -16.364   7.821  46.322  1.00  8.450          H  
ATOM   1513 2HB  HIS A 104     -14.660   7.770  46.696  1.00  8.450          H  
ATOM   1514  HD2 HIS A 104     -18.024   6.535  48.143  1.00  8.450          H  
ATOM   1515  HE1 HIS A 104     -14.964   5.422  50.902  1.00  8.450          H  
ATOM   1516  HE2 HIS A 104     -17.457   5.123  50.294  1.00  8.450          H  
ATOM   1517  N   CYS A 105     -17.109  10.949  48.767  1.00  4.640          N  
ATOM   1518  CA  CYS A 105     -18.321  11.529  49.323  1.00  4.630          C  
ATOM   1519  C   CYS A 105     -19.364  10.552  49.844  1.00  4.980          C  
ATOM   1520  O   CYS A 105     -20.554  10.752  49.638  1.00  5.190          O  
ATOM   1521  CB  CYS A 105     -18.969  12.459  48.336  1.00  6.490          C  
ATOM   1522  SG  CYS A 105     -18.155  14.009  48.080  1.00  6.490          S  
ATOM   1523  H   CYS A 105     -16.216  11.380  49.024  1.00  5.570          H  
ATOM   1524  HA  CYS A 105     -18.013  12.145  50.168  1.00  5.560          H  
ATOM   1525 1HB  CYS A 105     -18.987  11.952  47.393  1.00  7.780          H  
ATOM   1526 2HB  CYS A 105     -19.962  12.656  48.627  1.00  7.780          H  
ATOM   1527  N   GLU A 106     -18.981   9.514  50.555  1.00  5.230          N  
ATOM   1528  CA  GLU A 106     -20.024   8.650  51.064  1.00  5.670          C  
ATOM   1529  C   GLU A 106     -20.604   9.190  52.360  1.00  5.520          C  
ATOM   1530  O   GLU A 106     -19.900   9.409  53.349  1.00  5.840          O  
ATOM   1531  CB  GLU A 106     -19.504   7.231  51.215  1.00  7.760          C  
ATOM   1532  CG  GLU A 106     -20.474   6.238  51.829  1.00  7.760          C  
ATOM   1533  CD  GLU A 106     -19.935   4.811  51.954  1.00  7.760          C  
ATOM   1534  OE1 GLU A 106     -18.917   4.472  51.361  1.00  7.760          O  
ATOM   1535  OE2 GLU A 106     -20.533   4.072  52.698  1.00  7.760          O  
ATOM   1536  H   GLU A 106     -18.008   9.329  50.739  1.00  6.280          H  
ATOM   1537  HA  GLU A 106     -20.830   8.616  50.328  1.00  6.800          H  
ATOM   1538 1HB  GLU A 106     -19.316   6.857  50.228  1.00  9.310          H  
ATOM   1539 2HB  GLU A 106     -18.581   7.228  51.719  1.00  9.310          H  
ATOM   1540 1HG  GLU A 106     -20.739   6.584  52.829  1.00  9.310          H  
ATOM   1541 2HG  GLU A 106     -21.383   6.227  51.232  1.00  9.310          H  
ATOM   1542  N   LYS A 107     -21.899   9.458  52.343  1.00  5.340          N  
ATOM   1543  CA  LYS A 107     -22.541   9.958  53.535  1.00  5.420          C  
ATOM   1544  C   LYS A 107     -22.544   8.791  54.512  1.00  5.660          C  
ATOM   1545  O   LYS A 107     -22.906   7.680  54.127  1.00  5.950          O  
ATOM   1546  CB  LYS A 107     -23.942  10.481  53.217  1.00  7.560          C  
ATOM   1547  CG  LYS A 107     -24.653  11.151  54.370  1.00  7.560          C  
ATOM   1548  CD  LYS A 107     -25.969  11.764  53.913  1.00  7.560          C  
ATOM   1549  CE  LYS A 107     -26.676  12.473  55.060  1.00  7.560          C  
ATOM   1550  NZ  LYS A 107     -27.972  13.075  54.630  1.00  7.560          N  
ATOM   1551  H   LYS A 107     -22.433   9.299  51.497  1.00  6.410          H  
ATOM   1552  HA  LYS A 107     -21.944  10.764  53.958  1.00  6.500          H  
ATOM   1553 1HB  LYS A 107     -23.889  11.191  52.391  1.00  9.070          H  
ATOM   1554 2HB  LYS A 107     -24.568   9.654  52.888  1.00  9.070          H  
ATOM   1555 1HG  LYS A 107     -24.860  10.411  55.144  1.00  9.070          H  
ATOM   1556 2HG  LYS A 107     -24.020  11.927  54.793  1.00  9.070          H  
ATOM   1557 1HD  LYS A 107     -25.774  12.486  53.114  1.00  9.070          H  
ATOM   1558 2HD  LYS A 107     -26.617  10.980  53.521  1.00  9.070          H  
ATOM   1559 1HE  LYS A 107     -26.868  11.756  55.857  1.00  9.070          H  
ATOM   1560 2HE  LYS A 107     -26.029  13.264  55.441  1.00  9.070          H  
ATOM   1561 1HZ  LYS A 107     -28.407  13.535  55.418  1.00  9.070          H  
ATOM   1562 2HZ  LYS A 107     -27.803  13.751  53.898  1.00  9.070          H  
ATOM   1563 3HZ  LYS A 107     -28.585  12.351  54.283  1.00  9.070          H  
ATOM   1564  N   GLY A 108     -22.145   9.036  55.760  1.00  5.920          N  
ATOM   1565  CA  GLY A 108     -22.091   7.983  56.776  1.00  6.290          C  
ATOM   1566  C   GLY A 108     -20.764   7.208  56.783  1.00  6.380          C  
ATOM   1567  O   GLY A 108     -20.602   6.258  57.551  1.00  6.680          O  
ATOM   1568  H   GLY A 108     -21.863   9.973  56.010  1.00  7.100          H  
ATOM   1569 1HA  GLY A 108     -22.251   8.430  57.757  1.00  7.550          H  
ATOM   1570 2HA  GLY A 108     -22.914   7.288  56.610  1.00  7.550          H  
ATOM   1571  N   LEU A 109     -19.817   7.626  55.949  1.00  6.460          N  
ATOM   1572  CA  LEU A 109     -18.507   7.002  55.824  1.00  6.990          C  
ATOM   1573  C   LEU A 109     -17.654   7.104  57.082  1.00  7.590          C  
ATOM   1574  O   LEU A 109     -17.662   8.117  57.787  1.00  8.150          O  
ATOM   1575  CB  LEU A 109     -17.759   7.655  54.663  1.00  9.570          C  
ATOM   1576  CG  LEU A 109     -16.413   7.067  54.205  1.00  9.570          C  
ATOM   1577  CD1 LEU A 109     -16.614   5.706  53.608  1.00  9.570          C  
ATOM   1578  CD2 LEU A 109     -15.828   7.988  53.178  1.00  9.570          C  
ATOM   1579  H   LEU A 109     -20.018   8.402  55.309  1.00  7.750          H  
ATOM   1580  HA  LEU A 109     -18.671   5.950  55.606  1.00  8.390          H  
ATOM   1581 1HB  LEU A 109     -18.406   7.601  53.838  1.00 11.490          H  
ATOM   1582 2HB  LEU A 109     -17.610   8.710  54.897  1.00 11.490          H  
ATOM   1583  HG  LEU A 109     -15.733   6.977  55.047  1.00 11.490          H  
ATOM   1584 1HD1 LEU A 109     -15.667   5.319  53.279  1.00 11.490          H  
ATOM   1585 2HD1 LEU A 109     -17.043   5.043  54.333  1.00 11.490          H  
ATOM   1586 3HD1 LEU A 109     -17.273   5.766  52.767  1.00 11.490          H  
ATOM   1587 1HD2 LEU A 109     -14.890   7.598  52.837  1.00 11.490          H  
ATOM   1588 2HD2 LEU A 109     -16.500   8.083  52.332  1.00 11.490          H  
ATOM   1589 3HD2 LEU A 109     -15.683   8.957  53.640  1.00 11.490          H  
ATOM   1590  N   VAL A 110     -16.897   6.043  57.338  1.00  7.740          N  
ATOM   1591  CA  VAL A 110     -15.966   5.976  58.455  1.00  8.610          C  
ATOM   1592  C   VAL A 110     -14.563   5.790  57.900  1.00  9.130          C  
ATOM   1593  O   VAL A 110     -14.410   5.295  56.778  1.00  9.310          O  
ATOM   1594  CB  VAL A 110     -16.321   4.791  59.371  1.00 11.710          C  
ATOM   1595  CG1 VAL A 110     -17.736   4.977  59.908  1.00 11.710          C  
ATOM   1596  CG2 VAL A 110     -16.187   3.455  58.585  1.00 11.710          C  
ATOM   1597  H   VAL A 110     -16.970   5.261  56.707  1.00  9.290          H  
ATOM   1598  HA  VAL A 110     -16.010   6.908  59.025  1.00 10.330          H  
ATOM   1599  HB  VAL A 110     -15.642   4.783  60.226  1.00 14.050          H  
ATOM   1600 1HG1 VAL A 110     -17.989   4.155  60.574  1.00 14.050          H  
ATOM   1601 2HG1 VAL A 110     -17.789   5.918  60.455  1.00 14.050          H  
ATOM   1602 3HG1 VAL A 110     -18.450   5.002  59.081  1.00 14.050          H  
ATOM   1603 1HG2 VAL A 110     -16.435   2.624  59.244  1.00 14.050          H  
ATOM   1604 2HG2 VAL A 110     -16.869   3.455  57.738  1.00 14.050          H  
ATOM   1605 3HG2 VAL A 110     -15.176   3.321  58.227  1.00 14.050          H  
ATOM   1606  N   GLU A 111     -13.548   6.056  58.721  1.00  9.620          N  
ATOM   1607  CA  GLU A 111     -12.146   6.004  58.304  1.00 10.390          C  
ATOM   1608  C   GLU A 111     -11.688   4.678  57.705  1.00 10.810          C  
ATOM   1609  O   GLU A 111     -10.820   4.654  56.824  1.00 11.080          O  
ATOM   1610  CB  GLU A 111     -11.259   6.357  59.497  1.00 14.240          C  
ATOM   1611  CG  GLU A 111     -11.403   7.812  59.967  1.00 14.240          C  
ATOM   1612  CD  GLU A 111     -12.598   8.041  60.871  1.00 14.240          C  
ATOM   1613  OE1 GLU A 111     -13.307   7.089  61.146  1.00 14.240          O  
ATOM   1614  OE2 GLU A 111     -12.815   9.155  61.267  1.00 14.240          O  
ATOM   1615  H   GLU A 111     -13.754   6.399  59.666  1.00 11.540          H  
ATOM   1616  HA  GLU A 111     -12.005   6.779  57.557  1.00 12.470          H  
ATOM   1617 1HB  GLU A 111     -11.490   5.698  60.334  1.00 17.090          H  
ATOM   1618 2HB  GLU A 111     -10.214   6.193  59.232  1.00 17.090          H  
ATOM   1619 1HG  GLU A 111     -10.498   8.098  60.503  1.00 17.090          H  
ATOM   1620 2HG  GLU A 111     -11.489   8.456  59.092  1.00 17.090          H  
ATOM   1621  N   LYS A 112     -12.236   3.566  58.176  1.00 11.080          N  
ATOM   1622  CA  LYS A 112     -11.827   2.279  57.635  1.00 11.690          C  
ATOM   1623  C   LYS A 112     -12.177   2.157  56.150  1.00 11.860          C  
ATOM   1624  O   LYS A 112     -11.398   1.613  55.355  1.00 12.410          O  
ATOM   1625  CB  LYS A 112     -12.482   1.143  58.420  1.00 16.120          C  
ATOM   1626  CG  LYS A 112     -11.941   0.970  59.836  1.00 16.120          C  
ATOM   1627  CD  LYS A 112     -12.655  -0.162  60.571  1.00 16.120          C  
ATOM   1628  CE  LYS A 112     -12.113  -0.337  61.991  1.00 16.120          C  
ATOM   1629  NZ  LYS A 112     -12.828  -1.417  62.732  1.00 16.120          N  
ATOM   1630  H   LYS A 112     -12.915   3.624  58.921  1.00 13.300          H  
ATOM   1631  HA  LYS A 112     -10.744   2.193  57.729  1.00 14.030          H  
ATOM   1632 1HB  LYS A 112     -13.554   1.320  58.486  1.00 19.350          H  
ATOM   1633 2HB  LYS A 112     -12.339   0.205  57.885  1.00 19.350          H  
ATOM   1634 1HG  LYS A 112     -10.874   0.748  59.786  1.00 19.350          H  
ATOM   1635 2HG  LYS A 112     -12.073   1.899  60.389  1.00 19.350          H  
ATOM   1636 1HD  LYS A 112     -13.724   0.056  60.625  1.00 19.350          H  
ATOM   1637 2HD  LYS A 112     -12.519  -1.094  60.024  1.00 19.350          H  
ATOM   1638 1HE  LYS A 112     -11.055  -0.586  61.939  1.00 19.350          H  
ATOM   1639 2HE  LYS A 112     -12.230   0.600  62.535  1.00 19.350          H  
ATOM   1640 1HZ  LYS A 112     -12.441  -1.501  63.662  1.00 19.350          H  
ATOM   1641 2HZ  LYS A 112     -13.811  -1.191  62.797  1.00 19.350          H  
ATOM   1642 3HZ  LYS A 112     -12.718  -2.294  62.243  1.00 19.350          H  
ATOM   1643  N   SER A 113     -13.352   2.673  55.778  1.00 11.550          N  
ATOM   1644  CA  SER A 113     -13.842   2.576  54.415  1.00 11.860          C  
ATOM   1645  C   SER A 113     -13.304   3.728  53.599  1.00 11.670          C  
ATOM   1646  O   SER A 113     -13.158   3.629  52.386  1.00 11.940          O  
ATOM   1647  CB  SER A 113     -15.355   2.551  54.402  1.00 16.480          C  
ATOM   1648  OG  SER A 113     -15.867   1.384  54.993  1.00 16.480          O  
ATOM   1649  H   SER A 113     -13.917   3.183  56.452  1.00 13.860          H  
ATOM   1650  HA  SER A 113     -13.482   1.646  53.976  1.00 14.230          H  
ATOM   1651 1HB  SER A 113     -15.700   3.399  54.970  1.00 19.780          H  
ATOM   1652 2HB  SER A 113     -15.725   2.652  53.381  1.00 19.780          H  
ATOM   1653  HG  SER A 113     -16.823   1.447  54.909  1.00 19.780          H  
ATOM   1654  N   ALA A 114     -13.028   4.850  54.265  1.00 11.380          N  
ATOM   1655  CA  ALA A 114     -12.461   5.988  53.576  1.00 11.330          C  
ATOM   1656  C   ALA A 114     -11.101   5.586  53.033  1.00 11.770          C  
ATOM   1657  O   ALA A 114     -10.744   5.937  51.914  1.00 12.220          O  
ATOM   1658  CB  ALA A 114     -12.348   7.173  54.510  1.00 15.880          C  
ATOM   1659  H   ALA A 114     -13.252   4.911  55.259  1.00 13.660          H  
ATOM   1660  HA  ALA A 114     -13.100   6.236  52.735  1.00 13.600          H  
ATOM   1661 1HB  ALA A 114     -11.924   8.017  53.983  1.00 19.060          H  
ATOM   1662 2HB  ALA A 114     -13.330   7.434  54.891  1.00 19.060          H  
ATOM   1663 3HB  ALA A 114     -11.702   6.904  55.329  1.00 19.060          H  
ATOM   1664  N   GLY A 115     -10.338   4.833  53.832  1.00 11.790          N  
ATOM   1665  CA  GLY A 115      -9.067   4.300  53.378  1.00 12.350          C  
ATOM   1666  C   GLY A 115      -9.315   3.304  52.244  1.00 12.210          C  
ATOM   1667  O   GLY A 115      -8.808   3.443  51.123  1.00 11.920          O  
ATOM   1668  H   GLY A 115     -10.645   4.638  54.790  1.00 14.150          H  
ATOM   1669 1HA  GLY A 115      -8.425   5.110  53.037  1.00 14.820          H  
ATOM   1670 2HA  GLY A 115      -8.566   3.803  54.210  1.00 14.820          H  
ATOM   1671  N   ASP A 116     -10.148   2.295  52.520  1.00 12.550          N  
ATOM   1672  CA  ASP A 116     -10.449   1.268  51.536  1.00 12.660          C  
ATOM   1673  C   ASP A 116     -11.496   1.735  50.530  1.00 12.160          C  
ATOM   1674  O   ASP A 116     -12.653   1.291  50.552  1.00 12.380          O  
ATOM   1675  CB  ASP A 116     -10.952   0.001  52.242  1.00 17.680          C  
ATOM   1676  CG  ASP A 116     -11.083  -1.233  51.325  1.00 17.680          C  
ATOM   1677  OD1 ASP A 116     -10.540  -1.212  50.242  1.00 17.680          O  
ATOM   1678  OD2 ASP A 116     -11.707  -2.194  51.733  1.00 17.680          O  
ATOM   1679  H   ASP A 116     -10.554   2.200  53.457  1.00 15.060          H  
ATOM   1680  HA  ASP A 116      -9.536   1.033  50.991  1.00 15.190          H  
ATOM   1681 1HB  ASP A 116     -10.281  -0.240  53.064  1.00 21.220          H  
ATOM   1682 2HB  ASP A 116     -11.928   0.209  52.682  1.00 21.220          H  
ATOM   1683  N   VAL A 117     -11.092   2.602  49.606  1.00 11.560          N  
ATOM   1684  CA  VAL A 117     -12.079   3.095  48.657  1.00 11.210          C  
ATOM   1685  C   VAL A 117     -12.290   2.029  47.599  1.00 11.100          C  
ATOM   1686  O   VAL A 117     -11.663   2.045  46.544  1.00 10.980          O  
ATOM   1687  CB  VAL A 117     -11.619   4.406  47.958  1.00 15.830          C  
ATOM   1688  CG1 VAL A 117     -12.705   4.909  46.961  1.00 15.830          C  
ATOM   1689  CG2 VAL A 117     -11.339   5.460  48.993  1.00 15.830          C  
ATOM   1690  H   VAL A 117     -10.125   2.932  49.664  1.00 13.870          H  
ATOM   1691  HA  VAL A 117     -13.020   3.276  49.184  1.00 13.450          H  
ATOM   1692  HB  VAL A 117     -10.713   4.211  47.388  1.00 19.000          H  
ATOM   1693 1HG1 VAL A 117     -12.364   5.822  46.483  1.00 19.000          H  
ATOM   1694 2HG1 VAL A 117     -12.900   4.167  46.193  1.00 19.000          H  
ATOM   1695 3HG1 VAL A 117     -13.622   5.107  47.498  1.00 19.000          H  
ATOM   1696 1HG2 VAL A 117     -11.008   6.371  48.514  1.00 19.000          H  
ATOM   1697 2HG2 VAL A 117     -12.241   5.661  49.573  1.00 19.000          H  
ATOM   1698 3HG2 VAL A 117     -10.559   5.103  49.658  1.00 19.000          H  
ATOM   1699  N   ASP A 118     -13.243   1.140  47.839  1.00 11.340          N  
ATOM   1700  CA  ASP A 118     -13.477   0.005  46.963  1.00 11.540          C  
ATOM   1701  C   ASP A 118     -14.455   0.339  45.857  1.00 11.340          C  
ATOM   1702  O   ASP A 118     -14.831  -0.519  45.057  1.00 11.680          O  
ATOM   1703  CB  ASP A 118     -13.982  -1.183  47.780  1.00 16.080          C  
ATOM   1704  CG  ASP A 118     -15.302  -0.873  48.481  1.00 16.080          C  
ATOM   1705  OD1 ASP A 118     -15.528   0.296  48.777  1.00 16.080          O  
ATOM   1706  OD2 ASP A 118     -16.079  -1.780  48.712  1.00 16.080          O  
ATOM   1707  H   ASP A 118     -13.757   1.191  48.734  1.00 13.610          H  
ATOM   1708  HA  ASP A 118     -12.527  -0.274  46.504  1.00 13.850          H  
ATOM   1709 1HB  ASP A 118     -14.111  -2.048  47.135  1.00 19.290          H  
ATOM   1710 2HB  ASP A 118     -13.231  -1.440  48.542  1.00 19.290          H  
ATOM   1711  N   THR A 119     -14.820   1.607  45.789  1.00 10.970          N  
ATOM   1712  CA  THR A 119     -15.742   2.119  44.813  1.00 10.940          C  
ATOM   1713  C   THR A 119     -15.012   2.595  43.557  1.00 10.710          C  
ATOM   1714  O   THR A 119     -15.656   2.896  42.551  1.00 10.790          O  
ATOM   1715  CB  THR A 119     -16.544   3.293  45.412  1.00 15.330          C  
ATOM   1716  OG1 THR A 119     -15.666   4.389  45.680  1.00 15.330          O  
ATOM   1717  CG2 THR A 119     -17.169   2.864  46.737  1.00 15.330          C  
ATOM   1718  H   THR A 119     -14.470   2.240  46.494  1.00 13.160          H  
ATOM   1719  HA  THR A 119     -16.429   1.321  44.530  1.00 13.130          H  
ATOM   1720  HB  THR A 119     -17.327   3.600  44.730  1.00 18.390          H  
ATOM   1721  HG1 THR A 119     -16.199   5.199  45.811  1.00 18.390          H  
ATOM   1722 1HG2 THR A 119     -17.726   3.696  47.163  1.00 18.390          H  
ATOM   1723 2HG2 THR A 119     -17.842   2.026  46.566  1.00 18.390          H  
ATOM   1724 3HG2 THR A 119     -16.394   2.561  47.441  1.00 18.390          H  
ATOM   1725  N   LEU A 120     -13.672   2.648  43.585  1.00 10.630          N  
ATOM   1726  CA  LEU A 120     -12.955   3.158  42.417  1.00 10.590          C  
ATOM   1727  C   LEU A 120     -12.631   2.088  41.385  1.00 11.050          C  
ATOM   1728  O   LEU A 120     -12.647   0.889  41.660  1.00 11.560          O  
ATOM   1729  CB  LEU A 120     -11.694   3.946  42.816  1.00 14.840          C  
ATOM   1730  CG  LEU A 120     -10.612   3.232  43.641  1.00 14.840          C  
ATOM   1731  CD1 LEU A 120      -9.727   2.362  42.783  1.00 14.840          C  
ATOM   1732  CD2 LEU A 120      -9.755   4.298  44.320  1.00 14.840          C  
ATOM   1733  H   LEU A 120     -13.162   2.341  44.421  1.00 12.760          H  
ATOM   1734  HA  LEU A 120     -13.601   3.869  41.915  1.00 12.710          H  
ATOM   1735 1HB  LEU A 120     -11.214   4.312  41.910  1.00 17.810          H  
ATOM   1736 2HB  LEU A 120     -12.016   4.811  43.394  1.00 17.810          H  
ATOM   1737  HG  LEU A 120     -11.073   2.607  44.366  1.00 17.810          H  
ATOM   1738 1HD1 LEU A 120      -8.983   1.903  43.423  1.00 17.810          H  
ATOM   1739 2HD1 LEU A 120     -10.260   1.579  42.289  1.00 17.810          H  
ATOM   1740 3HD1 LEU A 120      -9.245   2.976  42.050  1.00 17.810          H  
ATOM   1741 1HD2 LEU A 120      -8.985   3.812  44.919  1.00 17.810          H  
ATOM   1742 2HD2 LEU A 120      -9.284   4.910  43.551  1.00 17.810          H  
ATOM   1743 3HD2 LEU A 120     -10.371   4.919  44.957  1.00 17.810          H  
ATOM   1744  N   ALA A 121     -12.361   2.568  40.178  1.00 11.070          N  
ATOM   1745  CA  ALA A 121     -12.034   1.776  39.000  1.00 11.720          C  
ATOM   1746  C   ALA A 121     -10.755   0.948  39.032  1.00 12.230          C  
ATOM   1747  O   ALA A 121      -9.728   1.338  39.608  1.00 12.000          O  
ATOM   1748  CB  ALA A 121     -11.915   2.699  37.828  1.00 16.150          C  
ATOM   1749  H   ALA A 121     -12.409   3.571  40.071  1.00 13.280          H  
ATOM   1750  HA  ALA A 121     -12.868   1.093  38.840  1.00 14.060          H  
ATOM   1751 1HB  ALA A 121     -11.747   2.126  36.916  1.00 19.380          H  
ATOM   1752 2HB  ALA A 121     -12.832   3.268  37.733  1.00 19.380          H  
ATOM   1753 3HB  ALA A 121     -11.086   3.356  37.993  1.00 19.380          H  
ATOM   1754  N   PHE A 122     -10.853  -0.193  38.360  1.00 13.060          N  
ATOM   1755  CA  PHE A 122      -9.756  -1.102  38.094  1.00 13.730          C  
ATOM   1756  C   PHE A 122     -10.190  -2.023  36.961  1.00 14.340          C  
ATOM   1757  O   PHE A 122     -11.390  -2.135  36.694  1.00 14.600          O  
ATOM   1758  CB  PHE A 122      -9.395  -1.906  39.326  1.00 18.950          C  
ATOM   1759  CG  PHE A 122     -10.448  -2.795  39.829  1.00 18.950          C  
ATOM   1760  CD1 PHE A 122     -10.507  -4.113  39.397  1.00 18.950          C  
ATOM   1761  CD2 PHE A 122     -11.376  -2.345  40.747  1.00 18.950          C  
ATOM   1762  CE1 PHE A 122     -11.470  -4.960  39.872  1.00 18.950          C  
ATOM   1763  CE2 PHE A 122     -12.343  -3.191  41.224  1.00 18.950          C  
ATOM   1764  CZ  PHE A 122     -12.391  -4.504  40.787  1.00 18.950          C  
ATOM   1765  H   PHE A 122     -11.756  -0.436  37.969  1.00 15.670          H  
ATOM   1766  HA  PHE A 122      -8.882  -0.536  37.765  1.00 16.480          H  
ATOM   1767 1HB  PHE A 122      -8.528  -2.525  39.098  1.00 22.740          H  
ATOM   1768 2HB  PHE A 122      -9.118  -1.226  40.126  1.00 22.740          H  
ATOM   1769  HD1 PHE A 122      -9.772  -4.475  38.674  1.00 22.740          H  
ATOM   1770  HD2 PHE A 122     -11.341  -1.303  41.097  1.00 22.740          H  
ATOM   1771  HE1 PHE A 122     -11.503  -5.992  39.524  1.00 22.740          H  
ATOM   1772  HE2 PHE A 122     -13.075  -2.827  41.950  1.00 22.740          H  
ATOM   1773  HZ  PHE A 122     -13.158  -5.176  41.168  1.00 22.740          H  
ATOM   1774  N   ASP A 123      -9.236  -2.697  36.318  1.00 14.720          N  
ATOM   1775  CA  ASP A 123      -9.564  -3.736  35.335  1.00 15.440          C  
ATOM   1776  C   ASP A 123      -8.324  -4.573  35.035  1.00 16.200          C  
ATOM   1777  O   ASP A 123      -7.196  -4.122  35.252  1.00 16.550          O  
ATOM   1778  CB  ASP A 123     -10.189  -3.146  34.065  1.00 21.330          C  
ATOM   1779  CG  ASP A 123     -11.020  -4.163  33.292  1.00 21.330          C  
ATOM   1780  OD1 ASP A 123     -11.003  -5.343  33.651  1.00 21.330          O  
ATOM   1781  OD2 ASP A 123     -11.695  -3.761  32.358  1.00 21.330          O  
ATOM   1782  H   ASP A 123      -8.258  -2.521  36.572  1.00 17.660          H  
ATOM   1783  HA  ASP A 123     -10.305  -4.401  35.779  1.00 18.530          H  
ATOM   1784 1HB  ASP A 123     -10.827  -2.304  34.314  1.00 25.590          H  
ATOM   1785 2HB  ASP A 123      -9.419  -2.773  33.418  1.00 25.590          H  
ATOM   1786  N   GLY A 124      -8.510  -5.768  34.501  1.00 16.580          N  
ATOM   1787  CA  GLY A 124      -7.352  -6.630  34.242  1.00 17.370          C  
ATOM   1788  C   GLY A 124      -6.686  -6.764  35.610  1.00 17.360          C  
ATOM   1789  O   GLY A 124      -7.385  -6.982  36.602  1.00 17.780          O  
ATOM   1790  H   GLY A 124      -9.476  -6.040  34.288  1.00 19.900          H  
ATOM   1791 1HA  GLY A 124      -7.669  -7.603  33.866  1.00 20.840          H  
ATOM   1792 2HA  GLY A 124      -6.676  -6.176  33.518  1.00 20.840          H  
ATOM   1793  N   ARG A 125      -5.361  -6.574  35.697  1.00 16.960          N  
ATOM   1794  CA  ARG A 125      -4.699  -6.616  37.006  1.00 17.020          C  
ATOM   1795  C   ARG A 125      -4.200  -5.220  37.401  1.00 16.510          C  
ATOM   1796  O   ARG A 125      -3.314  -5.086  38.250  1.00 16.780          O  
ATOM   1797  CB  ARG A 125      -3.523  -7.569  37.026  1.00 23.800          C  
ATOM   1798  CG  ARG A 125      -3.825  -8.992  36.642  1.00 23.800          C  
ATOM   1799  CD  ARG A 125      -4.726  -9.730  37.530  1.00 23.800          C  
ATOM   1800  NE  ARG A 125      -4.957 -11.093  36.997  1.00 23.800          N  
ATOM   1801  CZ  ARG A 125      -5.772 -12.021  37.525  1.00 23.800          C  
ATOM   1802  NH1 ARG A 125      -6.459 -11.788  38.630  1.00 23.800          N  
ATOM   1803  NH2 ARG A 125      -5.868 -13.181  36.901  1.00 23.800          N  
ATOM   1804  H   ARG A 125      -4.792  -6.458  34.854  1.00 20.350          H  
ATOM   1805  HA  ARG A 125      -5.420  -6.933  37.756  1.00 20.420          H  
ATOM   1806 1HB  ARG A 125      -2.753  -7.210  36.339  1.00 28.560          H  
ATOM   1807 2HB  ARG A 125      -3.084  -7.587  38.023  1.00 28.560          H  
ATOM   1808 1HG  ARG A 125      -4.256  -9.009  35.648  1.00 28.560          H  
ATOM   1809 2HG  ARG A 125      -2.886  -9.529  36.649  1.00 28.560          H  
ATOM   1810 1HD  ARG A 125      -4.282  -9.811  38.520  1.00 28.560          H  
ATOM   1811 2HD  ARG A 125      -5.686  -9.223  37.589  1.00 28.560          H  
ATOM   1812  HE  ARG A 125      -4.455 -11.378  36.128  1.00 28.560          H  
ATOM   1813 1HH1 ARG A 125      -6.382 -10.898  39.097  1.00 28.560          H  
ATOM   1814 2HH1 ARG A 125      -7.067 -12.501  39.009  1.00 28.560          H  
ATOM   1815 1HH2 ARG A 125      -5.326 -13.322  36.027  1.00 28.560          H  
ATOM   1816 2HH2 ARG A 125      -6.466 -13.909  37.257  1.00 28.560          H  
ATOM   1817  N   THR A 126      -4.734  -4.189  36.748  1.00 15.860          N  
ATOM   1818  CA  THR A 126      -4.354  -2.802  37.000  1.00 15.440          C  
ATOM   1819  C   THR A 126      -5.377  -2.096  37.869  1.00 15.230          C  
ATOM   1820  O   THR A 126      -6.566  -2.020  37.541  1.00 15.130          O  
ATOM   1821  CB  THR A 126      -4.186  -2.020  35.678  1.00 21.780          C  
ATOM   1822  OG1 THR A 126      -3.141  -2.614  34.911  1.00 21.780          O  
ATOM   1823  CG2 THR A 126      -3.847  -0.551  35.940  1.00 21.780          C  
ATOM   1824  H   THR A 126      -5.491  -4.370  36.083  1.00 19.030          H  
ATOM   1825  HA  THR A 126      -3.400  -2.793  37.529  1.00 18.530          H  
ATOM   1826  HB  THR A 126      -5.119  -2.077  35.108  1.00 26.140          H  
ATOM   1827  HG1 THR A 126      -3.420  -3.493  34.662  1.00 26.140          H  
ATOM   1828 1HG2 THR A 126      -3.733  -0.039  34.985  1.00 26.140          H  
ATOM   1829 2HG2 THR A 126      -4.642  -0.069  36.509  1.00 26.140          H  
ATOM   1830 3HG2 THR A 126      -2.914  -0.486  36.499  1.00 26.140          H  
ATOM   1831  N   PHE A 127      -4.915  -1.534  38.974  1.00 15.330          N  
ATOM   1832  CA  PHE A 127      -5.807  -0.848  39.890  1.00 15.340          C  
ATOM   1833  C   PHE A 127      -5.437   0.604  40.010  1.00 15.100          C  
ATOM   1834  O   PHE A 127      -4.252   0.946  40.000  1.00 15.120          O  
ATOM   1835  CB  PHE A 127      -5.747  -1.522  41.262  1.00 21.470          C  
ATOM   1836  CG  PHE A 127      -6.295  -2.935  41.271  1.00 21.470          C  
ATOM   1837  CD1 PHE A 127      -5.536  -4.011  40.809  1.00 21.470          C  
ATOM   1838  CD2 PHE A 127      -7.562  -3.194  41.765  1.00 21.470          C  
ATOM   1839  CE1 PHE A 127      -6.045  -5.288  40.821  1.00 21.470          C  
ATOM   1840  CE2 PHE A 127      -8.068  -4.473  41.781  1.00 21.470          C  
ATOM   1841  CZ  PHE A 127      -7.314  -5.519  41.305  1.00 21.470          C  
ATOM   1842  H   PHE A 127      -3.928  -1.606  39.189  1.00 18.400          H  
ATOM   1843  HA  PHE A 127      -6.818  -0.898  39.506  1.00 18.410          H  
ATOM   1844 1HB  PHE A 127      -4.715  -1.553  41.607  1.00 25.770          H  
ATOM   1845 2HB  PHE A 127      -6.314  -0.923  41.979  1.00 25.770          H  
ATOM   1846  HD1 PHE A 127      -4.528  -3.843  40.424  1.00 25.770          H  
ATOM   1847  HD2 PHE A 127      -8.170  -2.368  42.141  1.00 25.770          H  
ATOM   1848  HE1 PHE A 127      -5.439  -6.112  40.445  1.00 25.770          H  
ATOM   1849  HE2 PHE A 127      -9.074  -4.657  42.167  1.00 25.770          H  
ATOM   1850  HZ  PHE A 127      -7.719  -6.529  41.313  1.00 25.770          H  
ATOM   1851  N   VAL A 128      -6.439   1.454  40.159  1.00 14.960          N  
ATOM   1852  CA  VAL A 128      -6.205   2.862  40.375  1.00 14.910          C  
ATOM   1853  C   VAL A 128      -6.076   3.141  41.877  1.00 15.060          C  
ATOM   1854  O   VAL A 128      -6.803   2.572  42.681  1.00 15.020          O  
ATOM   1855  CB  VAL A 128      -7.334   3.677  39.698  1.00 20.890          C  
ATOM   1856  CG1 VAL A 128      -7.175   5.156  39.968  1.00 20.890          C  
ATOM   1857  CG2 VAL A 128      -7.315   3.390  38.196  1.00 20.890          C  
ATOM   1858  H   VAL A 128      -7.415   1.132  40.106  1.00 17.950          H  
ATOM   1859  HA  VAL A 128      -5.265   3.136  39.895  1.00 17.890          H  
ATOM   1860  HB  VAL A 128      -8.288   3.374  40.093  1.00 25.070          H  
ATOM   1861 1HG1 VAL A 128      -7.955   5.689  39.488  1.00 25.070          H  
ATOM   1862 2HG1 VAL A 128      -7.232   5.338  41.014  1.00 25.070          H  
ATOM   1863 3HG1 VAL A 128      -6.221   5.508  39.584  1.00 25.070          H  
ATOM   1864 1HG2 VAL A 128      -8.116   3.945  37.714  1.00 25.070          H  
ATOM   1865 2HG2 VAL A 128      -6.360   3.701  37.777  1.00 25.070          H  
ATOM   1866 3HG2 VAL A 128      -7.461   2.326  38.023  1.00 25.070          H  
ATOM   1867  N   GLU A 129      -5.091   3.931  42.268  1.00 15.400          N  
ATOM   1868  CA  GLU A 129      -4.941   4.297  43.673  1.00 15.780          C  
ATOM   1869  C   GLU A 129      -5.929   5.416  43.927  1.00 15.590          C  
ATOM   1870  O   GLU A 129      -6.298   6.099  42.988  1.00 15.470          O  
ATOM   1871  CB  GLU A 129      -3.519   4.769  43.969  1.00 21.940          C  
ATOM   1872  CG  GLU A 129      -2.446   3.705  43.790  1.00 21.940          C  
ATOM   1873  CD  GLU A 129      -1.065   4.219  44.103  1.00 21.940          C  
ATOM   1874  OE1 GLU A 129      -0.939   5.396  44.342  1.00 21.940          O  
ATOM   1875  OE2 GLU A 129      -0.142   3.439  44.103  1.00 21.940          O  
ATOM   1876  H   GLU A 129      -4.473   4.329  41.575  1.00 18.480          H  
ATOM   1877  HA  GLU A 129      -5.192   3.446  44.306  1.00 18.940          H  
ATOM   1878 1HB  GLU A 129      -3.277   5.610  43.318  1.00 26.330          H  
ATOM   1879 2HB  GLU A 129      -3.466   5.131  44.997  1.00 26.330          H  
ATOM   1880 1HG  GLU A 129      -2.671   2.865  44.448  1.00 26.330          H  
ATOM   1881 2HG  GLU A 129      -2.473   3.341  42.763  1.00 26.330          H  
ATOM   1882  N   TYR A 130      -6.376   5.648  45.150  1.00 15.730          N  
ATOM   1883  CA  TYR A 130      -7.275   6.791  45.275  1.00 15.750          C  
ATOM   1884  C   TYR A 130      -6.597   8.066  44.793  1.00 16.310          C  
ATOM   1885  O   TYR A 130      -5.490   8.394  45.231  1.00 16.790          O  
ATOM   1886  CB  TYR A 130      -7.757   6.990  46.708  1.00 22.040          C  
ATOM   1887  CG  TYR A 130      -8.626   8.204  46.798  1.00 22.040          C  
ATOM   1888  CD1 TYR A 130      -9.934   8.148  46.390  1.00 22.040          C  
ATOM   1889  CD2 TYR A 130      -8.080   9.399  47.245  1.00 22.040          C  
ATOM   1890  CE1 TYR A 130     -10.701   9.278  46.423  1.00 22.040          C  
ATOM   1891  CE2 TYR A 130      -8.839  10.529  47.281  1.00 22.040          C  
ATOM   1892  CZ  TYR A 130     -10.142  10.487  46.875  1.00 22.040          C  
ATOM   1893  OH  TYR A 130     -10.904  11.646  46.910  1.00 22.040          O  
ATOM   1894  H   TYR A 130      -6.097   5.085  45.941  1.00 18.880          H  
ATOM   1895  HA  TYR A 130      -8.137   6.632  44.633  1.00 18.900          H  
ATOM   1896 1HB  TYR A 130      -8.334   6.121  47.036  1.00 26.450          H  
ATOM   1897 2HB  TYR A 130      -6.909   7.113  47.378  1.00 26.450          H  
ATOM   1898  HD1 TYR A 130     -10.353   7.213  46.032  1.00 26.450          H  
ATOM   1899  HD2 TYR A 130      -7.035   9.438  47.556  1.00 26.450          H  
ATOM   1900  HE1 TYR A 130     -11.738   9.238  46.092  1.00 26.450          H  
ATOM   1901  HE2 TYR A 130      -8.406  11.466  47.626  1.00 26.450          H  
ATOM   1902  HH  TYR A 130     -11.844  11.416  46.789  1.00 26.450          H  
ATOM   1903  N   LEU A 131      -7.267   8.789  43.897  1.00 16.370          N  
ATOM   1904  CA  LEU A 131      -6.727  10.027  43.367  1.00 17.020          C  
ATOM   1905  C   LEU A 131      -7.655  11.192  43.662  1.00 17.260          C  
ATOM   1906  O   LEU A 131      -8.872  11.019  43.678  1.00 17.210          O  
ATOM   1907  CB  LEU A 131      -6.559   9.954  41.851  1.00 23.570          C  
ATOM   1908  CG  LEU A 131      -5.775   8.812  41.254  1.00 23.570          C  
ATOM   1909  CD1 LEU A 131      -5.865   8.921  39.748  1.00 23.570          C  
ATOM   1910  CD2 LEU A 131      -4.335   8.826  41.742  1.00 23.570          C  
ATOM   1911  H   LEU A 131      -8.171   8.456  43.583  1.00 19.640          H  
ATOM   1912  HA  LEU A 131      -5.771  10.232  43.841  1.00 20.420          H  
ATOM   1913 1HB  LEU A 131      -7.532   9.990  41.390  1.00 28.280          H  
ATOM   1914 2HB  LEU A 131      -6.012  10.834  41.568  1.00 28.280          H  
ATOM   1915  HG  LEU A 131      -6.232   7.889  41.527  1.00 28.280          H  
ATOM   1916 1HD1 LEU A 131      -5.332   8.085  39.295  1.00 28.280          H  
ATOM   1917 2HD1 LEU A 131      -6.904   8.882  39.455  1.00 28.280          H  
ATOM   1918 3HD1 LEU A 131      -5.421   9.860  39.415  1.00 28.280          H  
ATOM   1919 1HD2 LEU A 131      -3.799   7.989  41.298  1.00 28.280          H  
ATOM   1920 2HD2 LEU A 131      -3.858   9.761  41.454  1.00 28.280          H  
ATOM   1921 3HD2 LEU A 131      -4.310   8.720  42.828  1.00 28.280          H  
ATOM   1922  N   ASN A 132      -7.073  12.380  43.811  1.00 17.670          N  
ATOM   1923  CA  ASN A 132      -7.817  13.627  43.964  1.00 18.050          C  
ATOM   1924  C   ASN A 132      -6.871  14.785  43.655  1.00 18.500          C  
ATOM   1925  O   ASN A 132      -5.882  14.987  44.363  1.00 18.680          O  
ATOM   1926  CB  ASN A 132      -8.429  13.749  45.339  1.00 25.120          C  
ATOM   1927  CG  ASN A 132      -9.349  14.935  45.482  1.00 25.120          C  
ATOM   1928  OD1 ASN A 132      -9.124  16.023  44.933  1.00 25.120          O  
ATOM   1929  ND2 ASN A 132     -10.411  14.724  46.215  1.00 25.120          N  
ATOM   1930  H   ASN A 132      -6.062  12.424  43.805  1.00 21.200          H  
ATOM   1931  HA  ASN A 132      -8.619  13.651  43.224  1.00 21.660          H  
ATOM   1932 1HB  ASN A 132      -9.004  12.860  45.544  1.00 30.140          H  
ATOM   1933 2HB  ASN A 132      -7.644  13.815  46.091  1.00 30.140          H  
ATOM   1934 1HD2 ASN A 132     -11.084  15.454  46.361  1.00 30.140          H  
ATOM   1935 2HD2 ASN A 132     -10.562  13.805  46.611  1.00 30.140          H  
ATOM   1936  N   ALA A 133      -7.095  15.449  42.533  1.00 18.810          N  
ATOM   1937  CA  ALA A 133      -6.221  16.502  42.048  1.00 19.370          C  
ATOM   1938  C   ALA A 133      -6.945  17.315  40.999  1.00 19.800          C  
ATOM   1939  O   ALA A 133      -7.837  16.809  40.323  1.00 20.330          O  
ATOM   1940  CB  ALA A 133      -4.942  15.922  41.482  1.00 26.890          C  
ATOM   1941  H   ALA A 133      -7.954  15.264  42.026  1.00 22.570          H  
ATOM   1942  HA  ALA A 133      -5.980  17.161  42.881  1.00 23.240          H  
ATOM   1943 1HB  ALA A 133      -4.301  16.731  41.137  1.00 32.270          H  
ATOM   1944 2HB  ALA A 133      -4.422  15.353  42.251  1.00 32.270          H  
ATOM   1945 3HB  ALA A 133      -5.175  15.276  40.660  1.00 32.270          H  
ATOM   1946  N   VAL A 134      -6.534  18.555  40.819  1.00 19.690          N  
ATOM   1947  CA  VAL A 134      -7.126  19.417  39.810  1.00 20.150          C  
ATOM   1948  C   VAL A 134      -6.072  20.046  38.922  1.00 20.320          C  
ATOM   1949  O   VAL A 134      -4.876  19.974  39.209  1.00 20.520          O  
ATOM   1950  CB  VAL A 134      -7.993  20.509  40.468  1.00 28.030          C  
ATOM   1951  CG1 VAL A 134      -9.127  19.856  41.281  1.00 28.030          C  
ATOM   1952  CG2 VAL A 134      -7.120  21.398  41.361  1.00 28.030          C  
ATOM   1953  H   VAL A 134      -5.780  18.910  41.395  1.00 23.630          H  
ATOM   1954  HA  VAL A 134      -7.772  18.809  39.181  1.00 24.180          H  
ATOM   1955  HB  VAL A 134      -8.449  21.118  39.689  1.00 33.630          H  
ATOM   1956 1HG1 VAL A 134      -9.751  20.629  41.726  1.00 33.630          H  
ATOM   1957 2HG1 VAL A 134      -9.731  19.237  40.627  1.00 33.630          H  
ATOM   1958 3HG1 VAL A 134      -8.712  19.237  42.072  1.00 33.630          H  
ATOM   1959 1HG2 VAL A 134      -7.737  22.174  41.813  1.00 33.630          H  
ATOM   1960 2HG2 VAL A 134      -6.667  20.798  42.148  1.00 33.630          H  
ATOM   1961 3HG2 VAL A 134      -6.333  21.870  40.767  1.00 33.630          H  
ATOM   1962  N   THR A 135      -6.513  20.674  37.839  1.00 20.330          N  
ATOM   1963  CA  THR A 135      -5.596  21.357  36.952  1.00 20.610          C  
ATOM   1964  C   THR A 135      -6.049  22.777  36.714  1.00 20.770          C  
ATOM   1965  O   THR A 135      -7.110  23.186  37.192  1.00 21.100          O  
ATOM   1966  CB  THR A 135      -5.464  20.632  35.608  1.00 28.740          C  
ATOM   1967  OG1 THR A 135      -4.360  21.198  34.884  1.00 28.740          O  
ATOM   1968  CG2 THR A 135      -6.761  20.746  34.789  1.00 28.740          C  
ATOM   1969  H   THR A 135      -7.500  20.719  37.650  1.00 24.400          H  
ATOM   1970  HA  THR A 135      -4.614  21.397  37.419  1.00 24.730          H  
ATOM   1971  HB  THR A 135      -5.250  19.584  35.798  1.00 34.490          H  
ATOM   1972  HG1 THR A 135      -4.157  20.610  34.098  1.00 34.490          H  
ATOM   1973 1HG2 THR A 135      -6.636  20.220  33.852  1.00 34.490          H  
ATOM   1974 2HG2 THR A 135      -7.582  20.303  35.346  1.00 34.490          H  
ATOM   1975 3HG2 THR A 135      -6.993  21.785  34.574  1.00 34.490          H  
ATOM   1976  N   GLU A 136      -5.254  23.489  35.931  1.00 20.630          N  
ATOM   1977  CA  GLU A 136      -5.465  24.894  35.584  1.00 20.880          C  
ATOM   1978  C   GLU A 136      -5.177  25.125  34.108  1.00 20.840          C  
ATOM   1979  O   GLU A 136      -4.351  24.421  33.521  1.00 20.630          O  
ATOM   1980  CB  GLU A 136      -4.527  25.804  36.396  1.00 29.130          C  
ATOM   1981  CG  GLU A 136      -4.717  25.831  37.922  1.00 29.130          C  
ATOM   1982  CD  GLU A 136      -5.957  26.573  38.382  1.00 29.130          C  
ATOM   1983  OE1 GLU A 136      -6.568  27.245  37.577  1.00 29.130          O  
ATOM   1984  OE2 GLU A 136      -6.279  26.483  39.548  1.00 29.130          O  
ATOM   1985  H   GLU A 136      -4.450  22.985  35.555  1.00 24.760          H  
ATOM   1986  HA  GLU A 136      -6.505  25.162  35.788  1.00 25.060          H  
ATOM   1987 1HB  GLU A 136      -3.499  25.510  36.204  1.00 34.960          H  
ATOM   1988 2HB  GLU A 136      -4.630  26.831  36.041  1.00 34.960          H  
ATOM   1989 1HG  GLU A 136      -4.763  24.808  38.293  1.00 34.960          H  
ATOM   1990 2HG  GLU A 136      -3.840  26.301  38.367  1.00 34.960          H  
ATOM   1991  N   SER A 137      -5.761  26.176  33.516  1.00 21.150          N  
ATOM   1992  CA  SER A 137      -5.467  26.491  32.113  1.00 21.340          C  
ATOM   1993  C   SER A 137      -3.982  26.802  31.920  1.00 21.350          C  
ATOM   1994  O   SER A 137      -3.406  26.499  30.871  1.00 21.550          O  
ATOM   1995  CB  SER A 137      -6.302  27.670  31.665  1.00 29.800          C  
ATOM   1996  OG  SER A 137      -5.927  28.834  32.349  1.00 29.800          O  
ATOM   1997  H   SER A 137      -6.412  26.756  34.032  1.00 25.380          H  
ATOM   1998  HA  SER A 137      -5.726  25.626  31.502  1.00 25.610          H  
ATOM   1999 1HB  SER A 137      -6.175  27.818  30.592  1.00 35.760          H  
ATOM   2000 2HB  SER A 137      -7.356  27.461  31.844  1.00 35.760          H  
ATOM   2001  HG  SER A 137      -6.518  29.528  32.035  1.00 35.760          H  
ATOM   2002  N   GLU A 138      -3.348  27.300  32.984  1.00 21.250          N  
ATOM   2003  CA  GLU A 138      -1.930  27.610  33.007  1.00 21.400          C  
ATOM   2004  C   GLU A 138      -1.075  26.368  32.789  1.00 20.960          C  
ATOM   2005  O   GLU A 138       0.020  26.459  32.236  1.00 20.540          O  
ATOM   2006  CB  GLU A 138      -1.548  28.253  34.341  1.00 29.900          C  
ATOM   2007  CG  GLU A 138      -2.109  29.653  34.554  1.00 29.900          C  
ATOM   2008  CD  GLU A 138      -1.731  30.239  35.888  1.00 29.900          C  
ATOM   2009  OE1 GLU A 138      -1.139  29.538  36.673  1.00 29.900          O  
ATOM   2010  OE2 GLU A 138      -2.036  31.384  36.121  1.00 29.900          O  
ATOM   2011  H   GLU A 138      -3.903  27.549  33.792  1.00 25.500          H  
ATOM   2012  HA  GLU A 138      -1.720  28.314  32.202  1.00 25.680          H  
ATOM   2013 1HB  GLU A 138      -1.903  27.621  35.157  1.00 35.880          H  
ATOM   2014 2HB  GLU A 138      -0.462  28.306  34.420  1.00 35.880          H  
ATOM   2015 1HG  GLU A 138      -1.737  30.304  33.763  1.00 35.880          H  
ATOM   2016 2HG  GLU A 138      -3.195  29.614  34.473  1.00 35.880          H  
ATOM   2017  N   LEU A 139      -1.555  25.212  33.255  1.00 21.150          N  
ATOM   2018  CA  LEU A 139      -0.821  23.969  33.135  1.00 20.890          C  
ATOM   2019  C   LEU A 139      -1.177  23.338  31.806  1.00 20.660          C  
ATOM   2020  O   LEU A 139      -0.322  22.783  31.121  1.00 20.590          O  
ATOM   2021  CB  LEU A 139      -1.208  23.037  34.283  1.00 29.350          C  
ATOM   2022  CG  LEU A 139      -0.892  23.542  35.716  1.00 29.350          C  
ATOM   2023  CD1 LEU A 139      -1.495  22.569  36.717  1.00 29.350          C  
ATOM   2024  CD2 LEU A 139       0.617  23.660  35.921  1.00 29.350          C  
ATOM   2025  H   LEU A 139      -2.478  25.165  33.680  1.00 25.380          H  
ATOM   2026  HA  LEU A 139       0.248  24.172  33.139  1.00 25.070          H  
ATOM   2027 1HB  LEU A 139      -2.283  22.858  34.223  1.00 35.220          H  
ATOM   2028 2HB  LEU A 139      -0.700  22.085  34.141  1.00 35.220          H  
ATOM   2029  HG  LEU A 139      -1.349  24.518  35.869  1.00 35.220          H  
ATOM   2030 1HD1 LEU A 139      -1.298  22.916  37.731  1.00 35.220          H  
ATOM   2031 2HD1 LEU A 139      -2.566  22.509  36.563  1.00 35.220          H  
ATOM   2032 3HD1 LEU A 139      -1.057  21.581  36.581  1.00 35.220          H  
ATOM   2033 1HD2 LEU A 139       0.815  24.009  36.936  1.00 35.220          H  
ATOM   2034 2HD2 LEU A 139       1.085  22.685  35.777  1.00 35.220          H  
ATOM   2035 3HD2 LEU A 139       1.045  24.370  35.216  1.00 35.220          H  
ATOM   2036  N   ALA A 140      -2.437  23.496  31.386  1.00 20.680          N  
ATOM   2037  CA  ALA A 140      -2.882  22.934  30.115  1.00 20.600          C  
ATOM   2038  C   ALA A 140      -2.028  23.502  28.994  1.00 20.710          C  
ATOM   2039  O   ALA A 140      -1.659  22.803  28.063  1.00 20.790          O  
ATOM   2040  CB  ALA A 140      -4.343  23.237  29.860  1.00 28.870          C  
ATOM   2041  H   ALA A 140      -3.119  23.932  32.011  1.00 24.820          H  
ATOM   2042  HA  ALA A 140      -2.747  21.859  30.154  1.00 24.720          H  
ATOM   2043 1HB  ALA A 140      -4.643  22.790  28.915  1.00 34.650          H  
ATOM   2044 2HB  ALA A 140      -4.939  22.813  30.673  1.00 34.650          H  
ATOM   2045 3HB  ALA A 140      -4.487  24.311  29.817  1.00 34.650          H  
ATOM   2046  N   ASN A 141      -1.612  24.751  29.137  1.00 20.840          N  
ATOM   2047  CA  ASN A 141      -0.774  25.426  28.155  1.00 21.080          C  
ATOM   2048  C   ASN A 141       0.561  24.708  27.882  1.00 21.050          C  
ATOM   2049  O   ASN A 141       1.201  24.966  26.862  1.00 21.290          O  
ATOM   2050  CB  ASN A 141      -0.488  26.840  28.611  1.00 29.420          C  
ATOM   2051  CG  ASN A 141      -1.664  27.756  28.499  1.00 29.420          C  
ATOM   2052  OD1 ASN A 141      -2.616  27.526  27.739  1.00 29.420          O  
ATOM   2053  ND2 ASN A 141      -1.614  28.818  29.257  1.00 29.420          N  
ATOM   2054  H   ASN A 141      -1.989  25.291  29.925  1.00 25.010          H  
ATOM   2055  HA  ASN A 141      -1.320  25.459  27.213  1.00 25.300          H  
ATOM   2056 1HB  ASN A 141      -0.166  26.818  29.653  1.00 35.300          H  
ATOM   2057 2HB  ASN A 141       0.334  27.248  28.027  1.00 35.300          H  
ATOM   2058 1HD2 ASN A 141      -2.363  29.478  29.242  1.00 35.300          H  
ATOM   2059 2HD2 ASN A 141      -0.825  28.959  29.858  1.00 35.300          H  
ATOM   2060  N   GLU A 142       1.016  23.848  28.802  1.00 20.890          N  
ATOM   2061  CA  GLU A 142       2.274  23.117  28.648  1.00 21.010          C  
ATOM   2062  C   GLU A 142       2.084  21.793  27.889  1.00 20.790          C  
ATOM   2063  O   GLU A 142       3.051  21.071  27.624  1.00 21.080          O  
ATOM   2064  CB  GLU A 142       2.903  22.832  30.020  1.00 29.370          C  
ATOM   2065  CG  GLU A 142       3.348  24.076  30.799  1.00 29.370          C  
ATOM   2066  CD  GLU A 142       3.957  23.746  32.155  1.00 29.370          C  
ATOM   2067  OE1 GLU A 142       3.898  22.606  32.551  1.00 29.370          O  
ATOM   2068  OE2 GLU A 142       4.499  24.631  32.777  1.00 29.370          O  
ATOM   2069  H   GLU A 142       0.452  23.647  29.631  1.00 25.070          H  
ATOM   2070  HA  GLU A 142       2.962  23.737  28.075  1.00 25.210          H  
ATOM   2071 1HB  GLU A 142       2.185  22.292  30.637  1.00 35.240          H  
ATOM   2072 2HB  GLU A 142       3.772  22.188  29.894  1.00 35.240          H  
ATOM   2073 1HG  GLU A 142       4.074  24.627  30.205  1.00 35.240          H  
ATOM   2074 2HG  GLU A 142       2.475  24.719  30.947  1.00 35.240          H  
ATOM   2075  N   ILE A 143       0.840  21.472  27.556  1.00 20.370          N  
ATOM   2076  CA  ILE A 143       0.470  20.257  26.857  1.00 20.270          C  
ATOM   2077  C   ILE A 143       0.328  20.603  25.354  1.00 20.460          C  
ATOM   2078  O   ILE A 143      -0.231  21.643  25.022  1.00 20.500          O  
ATOM   2079  CB  ILE A 143      -0.840  19.669  27.458  1.00 28.420          C  
ATOM   2080  CG1 ILE A 143      -0.618  19.296  28.940  1.00 28.420          C  
ATOM   2081  CG2 ILE A 143      -1.358  18.503  26.664  1.00 28.420          C  
ATOM   2082  CD1 ILE A 143      -1.892  18.892  29.692  1.00 28.420          C  
ATOM   2083  H   ILE A 143       0.084  22.122  27.797  1.00 24.440          H  
ATOM   2084  HA  ILE A 143       1.257  19.534  27.019  1.00 24.320          H  
ATOM   2085  HB  ILE A 143      -1.577  20.437  27.457  1.00 34.100          H  
ATOM   2086 1HG1 ILE A 143       0.102  18.485  29.003  1.00 34.100          H  
ATOM   2087 2HG1 ILE A 143      -0.205  20.172  29.452  1.00 34.100          H  
ATOM   2088 1HG2 ILE A 143      -2.291  18.146  27.072  1.00 34.100          H  
ATOM   2089 2HG2 ILE A 143      -1.528  18.810  25.645  1.00 34.100          H  
ATOM   2090 3HG2 ILE A 143      -0.640  17.698  26.680  1.00 34.100          H  
ATOM   2091 1HD1 ILE A 143      -1.647  18.678  30.731  1.00 34.100          H  
ATOM   2092 2HD1 ILE A 143      -2.613  19.697  29.660  1.00 34.100          H  
ATOM   2093 3HD1 ILE A 143      -2.342  18.006  29.258  1.00 34.100          H  
ATOM   2094  N   PRO A 144       0.918  19.836  24.428  1.00 20.720          N  
ATOM   2095  CA  PRO A 144       0.865  20.035  22.986  1.00 21.050          C  
ATOM   2096  C   PRO A 144      -0.480  19.632  22.390  1.00 20.930          C  
ATOM   2097  O   PRO A 144      -1.345  19.130  23.112  1.00 20.780          O  
ATOM   2098  CB  PRO A 144       2.000  19.134  22.490  1.00 31.580          C  
ATOM   2099  CG  PRO A 144       2.043  18.010  23.489  1.00 31.580          C  
ATOM   2100  CD  PRO A 144       1.741  18.666  24.826  1.00 31.580          C  
ATOM   2101  HA  PRO A 144       1.080  21.094  22.763  1.00 25.260          H  
ATOM   2102 1HB  PRO A 144       1.781  18.782  21.471  1.00 37.890          H  
ATOM   2103 2HB  PRO A 144       2.940  19.701  22.441  1.00 37.890          H  
ATOM   2104 1HG  PRO A 144       1.297  17.239  23.229  1.00 37.890          H  
ATOM   2105 2HG  PRO A 144       3.028  17.516  23.468  1.00 37.890          H  
ATOM   2106 1HD  PRO A 144       1.177  17.953  25.421  1.00 37.890          H  
ATOM   2107 2HD  PRO A 144       2.672  18.994  25.319  1.00 37.890          H  
ATOM   2108  N   VAL A 145      -0.641  19.890  21.093  1.00 21.110          N  
ATOM   2109  CA  VAL A 145      -1.785  19.462  20.292  1.00 21.130          C  
ATOM   2110  C   VAL A 145      -1.583  19.925  18.857  1.00 21.380          C  
ATOM   2111  O   VAL A 145      -2.158  19.361  17.929  1.00 21.700          O  
ATOM   2112  OXT VAL A 145      -1.016  20.999  18.663  1.00 31.700          O  
ATOM   2113  CB  VAL A 145      -3.123  20.001  20.841  1.00 28.510          C  
ATOM   2114  CG1 VAL A 145      -3.126  21.527  20.822  1.00 28.510          C  
ATOM   2115  CG2 VAL A 145      -4.284  19.417  20.021  1.00 28.510          C  
ATOM   2116  H   VAL A 145       0.108  20.370  20.605  1.00 25.330          H  
ATOM   2117  HA  VAL A 145      -1.829  18.372  20.302  1.00 25.360          H  
ATOM   2118  HB  VAL A 145      -3.235  19.689  21.839  1.00 34.220          H  
ATOM   2119 1HG1 VAL A 145      -4.039  21.914  21.216  1.00 34.220          H  
ATOM   2120 2HG1 VAL A 145      -2.295  21.892  21.424  1.00 34.220          H  
ATOM   2121 3HG1 VAL A 145      -3.011  21.878  19.798  1.00 34.220          H  
ATOM   2122 1HG2 VAL A 145      -5.222  19.741  20.414  1.00 34.220          H  
ATOM   2123 2HG2 VAL A 145      -4.211  19.731  18.986  1.00 34.220          H  
ATOM   2124 3HG2 VAL A 145      -4.249  18.333  20.058  1.00 34.220          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 -640.908 80.228 394.248 -40.6169 13.9502 29.333 195.807 -239.255 -0.95521 -6.21821 -133.587 -51.145 -40.7621 -19.1309 -12.0251 -9.40811 -0.1874 0.29519 8.29344 57.9499 89.6565 -47.0202 25.2562 1.32618 -10.3216 81.7664 -273.43
LYS:NtermProteinFull_1 -2.29148 0.29864 2.41496 -0.35359 0.04294 0.22781 1.16 -0.98741 -0 -0 -0.76907 1.02297 0 0 0 0 0 0.02636 0.00837 1.59811 0 0 0 -1.5107 0 0.1093 0.99723
SER_2 -2.05882 0.30473 2.30081 -0.02946 0.00021 0.04707 1.24322 -1.10106 -0.01091 -0.06984 -0.66528 -1.02743 0 0 0 0 0 -0.08261 0.00803 0.15281 0 -0.3173 0.60293 -0.77834 -0.24811 0.31622 -1.41313
ARG_3 -2.69142 0.43185 2.69479 -0.73278 0.1191 0.50296 0.60975 -1.17748 -0 -0 0.75667 0.73465 0 0 0 0 0 -0.11508 0.02599 2.04243 0 -0.08018 0 -1.2888 -0.43429 0.28976 1.68793
LYS_4 -3.42702 0.45787 3.04162 -0.44713 0.08676 0.24919 1.34115 -1.34837 -0 -0 -0.94452 0.14634 0 0 0 0 0 -0.00672 0.04673 1.47201 0 -0.03135 0 -1.5107 -0.47034 0.20587 -1.13862
VAL_5 -4.05669 0.66945 2.15285 -0.28245 0.19719 0.05858 1.55257 -1.46519 -0.01091 -0.06984 -0.61736 0.05083 0 0 0 0 0 0.00139 0.0096 0.07312 0 -0.45107 0 1.9342 -0.55555 0.88751 0.07822
PRO_6 -4.0195 0.808 2.56011 -0.12098 0.00055 0.08929 1.59499 -1.3059 -0.0069 -0.03231 -1.07888 0.26164 0 0 0 0 0 -0.05451 0.02829 0.18818 0 -1.12977 0 -2.4119 -0.65452 0.93968 -4.34444
HIS_7 -2.21556 0.08477 1.87152 -0.81868 0.03532 0.96549 0.45411 -1.0649 -0 -0 -0.23989 -2.87062 0 0 0 0 0 -0.05661 0.34315 0 1.55909 -0.07797 0 -0.45461 -0.36589 0.50266 -2.34862
THR_8 -2.73552 0.33454 2.32862 -0.12593 0.09534 0.07363 0.53405 -1.27685 -0.00293 -0.00825 -0.05645 -1.27222 0 0 0 0 0 -0.02658 0.0087 0.03962 0 -0.34914 2.26193 -1.0874 -0.24057 0.42086 -1.08456
VAL_9 -4.29831 0.29404 2.28622 -0.2802 0.18025 0.05877 1.12858 -1.5695 -0.0069 -0.03231 -0.35163 -0.08957 0 0 0 0 0 0.02227 0.01498 0.16634 0 -0.55895 0 1.9342 -0.47546 0.17516 -1.40204
LEU_10 -3.72792 0.21361 1.24919 -0.46831 0.1878 0.09011 0.34929 -1.01864 -0.00293 -0.00825 0.68169 0.1941 0 0 0 0 0 -0.03453 0.00032 0.60827 0 -0.29866 0 0.18072 -0.40285 0.2647 -1.9423
ASN_11 -2.75345 0.06565 2.42892 -0.20557 0.02225 0.33324 0.44744 -1.29883 -0 -0 -0.02419 -0.73389 0 0 0 0 0 0.11596 0.01763 0 2.22408 -0.72017 0 -0.93687 -0.0289 0.36698 -0.67975
LEU_12 -6.89674 0.78597 2.37416 -0.48547 0.19413 0.09029 1.4856 -1.77906 -0 -0 -0.09505 0.28446 0 0 0 0 0 0.00436 0.12491 0.38282 0 -0.32195 0 0.18072 0.07672 0.36912 -3.22501
LYS_13 -3.4166 0.44427 2.95042 -0.49867 0.1315 0.32099 1.10826 -1.10945 -0 -0 -0.77538 -0.11755 0 0 0 0 0 -0.01142 0.00711 1.72306 0 -0.18903 0 -1.5107 -0.067 1.01988 0.00969
GLU_14 -8.15604 1.73606 7.72223 -0.23581 0.11299 0.34659 3.58928 -3.43329 -0.03467 -0.25965 -6.2032 -0.59291 0 0 -0.96699 -1.44687 0 0.22066 0.50676 0 3.12223 0.05253 0 -2.7348 0.69421 2.61866 -3.34204
PRO_15 -5.40877 0.86657 2.77043 -0.19094 0.0071 0.13449 1.11974 -1.36167 -0 -0 -1.74445 0.27083 0 0 0 0 0 0.02347 0.00219 0.26592 0 -0.75426 0 -2.4119 0.89167 2.01285 -3.50672
LEU_16 -5.0594 0.62432 0.41363 -0.78141 0.47175 0.3709 0.25943 -1.12335 -0.01287 -0.15771 -0.2598 -0.04558 0 0 0 0 0 0.0017 0.2311 1.50309 0 -0.01533 0 0.18072 0.17128 0.53287 -2.69466
TYR_17 -5.53912 0.71671 0.63668 -0.52234 0.09355 0.24558 0.23075 -1.21721 -0 -0 -0.26268 -0.29933 0 0 0 0 0 0.18117 0.33041 0 2.56928 -0.38887 0.00202 1.2797 -0.17894 0.51919 -1.60345
VAL_18 -4.91077 0.76635 0.55681 -0.32425 0.21682 0.07164 0.27996 -1.22472 -0.00805 -0.03838 0.76499 -0.6308 0 0 0 0 0 -0.05575 0.03843 0.88021 0 -0.54287 0 1.9342 -0.24897 0.43513 -2.04002
GLY_19 -2.91285 0.35616 1.53604 -5e-05 0 0 0.79729 -1.14018 -0.00852 -0.03953 -0.6656 -0.40541 0 0 0 0 0 -0.17357 0 0 0 -1.45704 0 0.83697 -0.6601 0.29098 -3.64542
GLY_20 -2.26506 0.32538 1.66387 -0.00021 0 0 0.5097 -0.96347 -0.00805 -0.03838 0.64402 -0.1865 0 0 0 0 0 -0.09565 0 0 0 -1.49333 0 0.83697 -0.20851 0.12608 -1.15315
ALA_21 -4.42536 1.04762 0.51229 -0.02323 0 0 0.70554 -1.25546 -0 -0 0.65072 -0.18012 0 0 0 0 0 0.08559 0 0 0 -0.04349 0 1.8394 0.17264 0.80778 -0.10605
PRO_22 -1.97543 0.37965 0.75775 -0.08474 0 0.05251 0.13609 -0.34173 -0 -0 0.36592 0.68531 0 0 0 0 0 0.03355 0.01701 0.55023 0 -0.33984 0 -2.4119 -0.4255 0.94774 -1.65339
ASP_23 -4.01268 0.56111 6.04471 -0.25538 0.14136 0.88441 3.2947 -2.58081 -0 -0 -5.86075 -1.11674 0 0 -0.50478 -0.72097 0 0.10557 0.01945 0 1.82507 -0.79782 0 -2.3716 0.12884 0.53924 -4.67708
PHE_24 -7.42525 1.13953 3.2502 -0.91683 0.11463 0.46078 1.39286 -2.5395 -0 -0 -0.40394 -0.64098 0 0 0 0 0 -0.06868 0.2065 0 2.98895 0.14075 0 1.0402 0.25911 0.72136 -0.2803
SER_25 -2.70503 0.30803 3.80459 -0.04054 0.0006 0.05722 2.04672 -1.68376 -0 -0 -2.11405 -0.34885 0 0 -0.50478 -0.72097 0 -0.05007 0.06631 0.20328 0 -0.34305 1.79513 -0.77834 -0.45189 0.5007 -0.95875
LYS_26 -5.96462 0.68716 6.7153 -0.39352 0.07761 0.32566 3.63097 -2.8844 -0 -0 -6.33823 0.01603 0 0 0 0 0 0.07523 0.04634 2.19157 0 0.01392 0 -1.5107 -0.47609 0.38149 -3.40629
LEU_27 -8.56837 1.41436 2.65547 -0.52436 0.43574 0.08393 1.90326 -2.45507 -0.01866 -0.16138 -1.04723 0.46295 0 0 0 0 0 -0.02112 0.00586 0.29901 0 0.02644 0 0.18072 -0.18146 0.96669 -4.54322
ALA_28 -5.62046 1.40625 3.06096 -0.02619 0.00072 0 1.97982 -2.4702 -0.01569 -0.05421 -2.63264 -0.26613 0 0 0 0 0 -0.09838 0 0 0 -0.0257 0 1.8394 -0.23275 0.95277 -2.20242
ARG_29 -4.18483 0.44346 3.9994 -0.61528 0.07266 0.40645 2.45346 -1.98184 -0.02682 -0.18166 -2.19386 0.58386 0 0 -0.96699 -0.56153 0 -0.03948 0.25609 2.42286 0 -0.18255 0 -1.2888 -0.35103 0.56257 -1.37386
ALA_30 -3.78951 0.64577 2.0002 -0.02537 0.00031 0 1.16486 -1.75365 -0 -0 -0.49741 -0.4031 0 0 0 0 0 -0.10171 0 0 0 -0.11542 0 1.8394 -0.49025 0.4785 -1.04739
ALA_31 -4.54597 0.78035 2.06476 -0.024 0 0 1.82205 -2.02745 -0 -0 -0.7979 -0.39389 0 0 0 0 0 -0.07473 0 0 0 -0.25871 0 1.8394 -0.73231 0.2695 -2.0789
ALA_32 -1.78992 0.31002 1.91561 -0.0282 0.01698 0 1.01041 -1.11752 -0.0236 -0.08985 -0.50191 -0.59999 0 0 0 0 0 -0.08604 0 0 0 0.24273 0 1.8394 -0.29368 0.23278 1.03721
VAL_33 -4.74234 0.69 0.67484 -0.28079 0.19207 0.05963 0.49028 -1.33295 -0 -0 0.43706 -0.22191 0 0 0 0 0 -0.04605 0.02906 0.21973 0 -0.68948 0 1.9342 -0.10602 0.22186 -2.47081
SER_34 -1.90745 0.34369 1.09646 -0.03118 0.00026 0.05697 0.05351 -0.7643 -0.02647 -0.09972 0.05933 -0.89554 0 0 0 0 0 -0.0145 0.0025 0.35775 0 -0.05545 0.60533 -0.77834 0.00205 0.47143 -1.52369
SER_35 -2.73454 0.32304 2.15281 -0.03447 0.00626 0.04936 1.05695 -1.30293 -0.01855 -0.06408 -1.11442 -0.46823 0 0 -0.74404 0 0 0.0677 0.00908 0.59771 0 -0.39487 1.83877 -0.77834 0.26695 0.69906 -0.58678
GLY_36 -2.23099 0.21673 1.36478 -0.00038 0 0 0.54573 -0.9083 -0 -0 -1.06356 -0.16458 0 0 -0.74404 0 0 -0.09914 0 0 0 -0.896 0 0.83697 0.05516 0.44254 -2.64509
PHE_37 -5.59124 0.45716 1.59904 -0.53842 0.07197 0.23156 1.14075 -1.50206 -0.00852 -0.03953 -1.11647 0.12786 0 0 0 0 0 -0.00151 0.17653 0 2.25759 -0.37838 0 1.0402 -0.07762 0.24439 -1.9067
ASP_38 -0.88977 0.03851 1.43405 -0.19294 0.04115 0.61844 0.1868 -0.63357 -0 -0 0.3244 -1.39098 0 0 0 0 0 0.07965 0.0207 0 1.93282 -0.72251 0 -2.3716 0.03088 0.3516 -1.14238
GLY_39 -1.03669 0.04319 1.73305 -0.00056 0 0 0.45016 -0.77183 -0 -0 0.04396 -0.27491 0 0 0 0 0 -0.06425 0 0 0 -1.53349 0 0.83697 0.41551 0.30998 0.15109
ALA_40 -1.80076 0.04944 1.64313 -0.02471 0 0 0.2573 -0.92563 -0.00223 -0.00627 -0.01456 -0.19717 0 0 0 0 0 -0.01959 0 0 0 -0.14588 0 1.8394 -0.15398 0.14484 0.64333
ILE_41 -6.05188 0.81917 -0.02965 -0.50892 0.46361 0.12756 0.28006 -1.21048 -0 -0 0.34789 0.00485 0 0 0 0 0 -0.05895 0.14801 0.33125 0 -0.67934 0 0.73287 -0.6898 0.5086 -5.46516
GLN_42 -3.01688 0.09626 1.91503 -0.68527 0.46032 1.15779 0.50338 -1.24124 -0.02374 -0.15126 -0.03697 -2.30396 0 0 0 0 0 -0.02931 0.1203 0 4.1721 0.01034 0 -0.18838 -0.10269 0.52742 1.18323
LEU_43 -3.81716 0.27267 1.27956 -0.5772 0.16962 0.14458 0.20337 -1.19047 -0.02151 -0.14499 0.18466 0.24573 0 0 0 0 0 0.20409 0.03567 0.42643 0 -0.04167 0 0.18072 0.74559 0.22912 -1.47117
VAL_44 -7.21432 0.89301 2.28299 -0.26767 0.18763 0.05467 2.52892 -2.08985 -0 -0 -2.55079 -0.29379 0 0 0 0 0 -0.08052 0.10616 0.32548 0 -0.76623 0 1.9342 0.42942 0.45634 -4.06433
SER_45 -4.65349 0.40922 3.26772 -0.03104 0 0.07085 0.92069 -1.82698 -6e-05 -0.00015 -0.35083 -0.22958 0 0 0 0 0 -0.00025 0.02808 0.17877 0 -0.42357 0.67643 -0.77834 -0.3017 0.43012 -2.6141
LEU_46 -7.79244 1.0503 3.10571 -0.59539 0.20794 0.194 1.90797 -2.65656 -0 -0 -2.34659 0.10681 0 0 0 0 0 0.13974 0.42488 0.75617 0 -0.19746 0 0.18072 0.07799 0.79503 -4.6412
GLY_47 -2.04392 0.17699 2.74995 -0.00023 0 0 1.10858 -1.39398 -6e-05 -0.00015 -0.81843 -0.33292 0 0 0 0 0 -0.28652 0 0 0 -1.34932 0 0.83697 0.17859 0.85383 -0.32063
GLY_48 -1.14122 0.04889 1.42586 -6e-05 0 0 0.25999 -0.67642 -0 -0 0.08414 -0.37276 0 0 0 0 0 -0.1041 0 0 0 0.3704 0 0.83697 -0.00534 0.26199 0.98834
ARG_49 -4.39538 0.24163 5.72881 -0.83241 0.16963 0.51317 2.96482 -2.47603 -0 -0 -4.01028 0.06335 0 0 0 -0.54454 0 -0.06951 0.02797 2.86387 0 0.19291 0 -1.2888 0.15189 0.30405 -0.39485
GLN_50 -4.31455 0.25142 2.70711 -0.33054 0.07256 0.17936 1.18846 -1.49096 -0 -0 -0.70009 -0.06017 0 0 -0.66506 0 0 -0.06686 0.15194 0 2.79884 0.1152 0 -0.18838 -0.08494 0.37659 -0.06007
LEU_51 -7.65184 0.97767 2.36142 -0.49731 0.16539 0.12613 1.93236 -2.17372 -1e-05 -4e-05 -0.85264 0.11217 0 0 0 0 0 -0.00913 0.01138 0.27571 0 -0.15142 0 0.18072 -0.1951 0.53788 -4.85036
LEU_52 -7.04905 0.55114 2.22631 -0.65989 0.30566 0.25928 1.77321 -1.97487 -0 -0 -1.12298 0.01008 0 0 -0.66506 0 0 0.19592 0.10175 0.78163 0 0.02117 0 0.18072 0.29102 0.62072 -4.15324
THR_53 -3.67241 0.6233 3.35867 -0.10968 0.07107 0.07075 1.68009 -1.6171 -0.00016 -0.00263 -1.94276 -0.59451 0 0 0 0 0 -0.00855 0.00059 0.05091 0 -0.49879 2.29777 -1.0874 0.101 1.28599 0.00616
PRO_54 -5.48042 1.09545 3.21023 -0.11307 0.11559 0.07731 1.39034 -1.64086 -0.01627 -0.07196 -0.82179 0.25769 0 0 0 0 0 0.008 0.02821 1.1233 0 -0.99619 0 -2.4119 0.37059 1.35773 -2.51806
GLU_55 -5.8697 0.72684 7.19612 -0.22492 0.03153 0.31109 2.7898 -3.13669 -0 -0 -3.71119 -0.52728 0 0 0 0 0 -0.08816 0.01704 0 3.43602 -0.28042 0 -2.7348 0.30535 0.45803 -1.30135
HIS_56 -6.72669 0.66255 5.54931 -0.71609 0.01473 0.76505 2.0526 -2.96429 -0.00019 -0.00272 -1.59882 -1.72944 0 0 0 0 0 -0.14482 0.16627 0 1.78083 0.13194 0 -0.45461 -0.27695 0.26556 -3.22578
VAL_57 -8.26733 1.77908 3.07503 -0.32797 0.33082 0.07532 2.78537 -2.80502 -0 -0 -0.74213 -0.37238 0 0 0 0 0 -0.05386 0.04123 0.56779 0 0.00367 0 1.9342 -0.21651 0.53878 -1.65392
LEU_58 -6.14819 0.62858 3.25303 -0.69523 0.32168 0.24436 1.42175 -2.03492 -0.01627 -0.07196 -0.65356 0.09483 0 0 0 0 0 0.09494 0.31199 1.49428 0 -0.14672 0 0.18072 -0.36619 0.83561 -1.25129
ARG_59 -5.56889 0.536 5.62087 -0.45885 0.06264 0.25707 1.61587 -2.51827 -0 -0 -1.12856 0.15014 0 0 0 0 0 0.0194 0.16396 2.05194 0 -0.0916 0 -1.2888 -0.23983 0.68427 -0.13263
GLN_60 -6.71552 0.70601 3.94461 -0.24871 0.0414 0.19059 2.15861 -2.38645 -4e-05 -0.00013 -0.95949 -0.61559 0 0 0 0 0 -0.00195 0.03575 0 2.81874 -0.01567 0 -0.18838 -0.10108 0.48649 -0.85083
VAL_61 -5.23052 0.90345 1.94817 -0.31735 0.31819 0.0719 1.76662 -1.86429 -0.02505 -0.20995 -0.84506 -0.18522 0 0 0 0 0 0.04765 0.00862 0.09503 0 -0.45953 0 1.9342 0.0284 0.65469 -1.36004
ASP_62 -2.47681 0.34277 1.42724 -0.23623 0.03247 0.77716 0.58158 -0.98045 -0.00756 -0.09535 0.37844 -0.67003 0 0 0 0 0 0.00998 0.04424 0 2.04582 -0.68591 0 -2.3716 0.00373 0.58577 -1.29475
VAL_63 -5.5797 0.74469 1.6084 -0.32117 0.32596 0.06968 0.95232 -1.85497 -0.01748 -0.11459 -0.84459 -0.3959 0 0 0 0 0 0.22144 0.00128 0.1122 0 -0.40976 0 1.9342 -0.32831 0.39834 -3.49796
THR_64 -2.05572 0.31578 1.41823 -0.15339 0.0572 0.05666 0.76246 -0.92754 -0 -0 -0.49673 0.11888 0 0 0 0 0 0.01672 0.00075 0.10327 0 0.0051 2.2975 -1.0874 -0.24751 0.4978 0.68206
SER_65 -2.24709 0.23264 1.51218 -0.02681 0 0.06212 0.89477 -1.05174 -0.00026 -0.00418 -1.0287 -0.41933 0 0 0 0 0 0.00944 0.0052 0.14526 0 -0.46885 0.60092 -0.77834 -0.2549 0.31873 -2.49893
PHE_66 -9.12496 1.64953 1.92137 -0.54211 0.12364 0.24762 1.19518 -1.99619 -0 -0 0.15508 -0.17968 0 0 0 0 0 -0.01245 0.14928 0 2.15521 0.11006 0 1.0402 0.06438 0.75586 -2.28796
ALA_67 -1.4086 0.2031 1.80148 -0.02254 0 0 1.0411 -0.91074 -0 -0 -0.67898 -0.38284 0 0 0 0 0 -0.06825 0 0 0 -0.38248 0 1.8394 -0.01083 0.77507 1.79489
GLY_68 -1.91143 0.21381 1.59237 -6e-05 0 0 0.02388 -0.84967 -0.00026 -0.00418 -0.11132 -0.38213 0 0 0 0 0 -0.08584 0 0 0 0.36083 0 0.83697 -0.31762 0.18231 -0.45235
HIS_D_69 -6.33907 1.05674 4.81733 -0.42859 0.0341 0.56171 1.91965 -2.44781 -0.00021 -0.00101 -0.78959 -0.31412 0 0 0 0 0 0.11916 0.09108 0 1.47966 -0.75413 0 -0.45461 -0.12852 0.82602 -0.75221
PRO_70 -5.74681 0.6968 3.20146 -0.08778 0.00017 0.05457 1.16863 -1.55579 -0.00183 -0.03584 -0.53966 0.69984 0 0 0 0 0 -0.12279 0.00957 0.63435 0 -0.56435 0 -2.4119 -0.29259 0.8845 -4.00945
CYS:disulfide_71 -7.06843 0.99626 4.40814 -0.048 0.01194 0.02187 1.48482 -2.40205 -0.00123 -0.01644 -0.79482 -0.40101 0 0 0 0 0.39 0.39156 3e-05 0.30212 0 -0.21856 0 3.6196 0.97517 0.57672 2.2277
THR_72 -5.71838 0.64128 3.41318 -0.12304 0.25044 0.05328 1.94735 -2.05967 -0.00188 -0.03603 -1.48273 -1.06222 0 0 -0.49237 0 0 0.03313 0.00053 0.54975 0 0.2694 2.25029 -1.0874 1.07877 0.68954 -0.88677
ARG_73 -6.3629 0.47786 4.38999 -0.62285 0.14274 0.35919 1.71487 -2.31633 -0 -0 -1.48584 0.08263 0 0 -0.74325 0 0 -0.05706 0.14122 2.48412 0 -0.13467 0 -1.2888 -0.25859 0.69239 -2.78527
ALA_74 -5.04982 1.07467 1.75518 -0.02946 0.04085 0 1.44195 -1.89886 -0.0239 -0.11576 -1.26543 -0.47255 0 0 0 0 0 0.09308 0 0 0 -0.31966 0 1.8394 0.85428 0.60232 -1.4737
SER_75 -2.21705 0.24592 2.04288 -0.03334 0.0009 0.05942 0.54895 -1.14135 -0.00021 -0.00101 -0.35722 -0.78948 0 0 0 0 0 -0.03581 0.00168 0.40567 0 0.21865 0.60422 -0.77834 1.17062 0.40314 0.34825
GLY_76 -2.38279 0.14815 1.96459 -0.00227 0 0 0.40398 -1.02585 -0.00123 -0.01644 0.6312 -0.41202 0 0 0 0 0 -0.06631 0 0 0 -1.54103 0 0.83697 0.49424 0.18008 -0.78874
HIS_D_77 -1.92074 0.39083 1.89907 -0.43391 0.03142 0.57722 0.34791 -0.95788 -0 -0 0.5982 -0.28921 0 0 0 0 0 0.05664 0.03273 0 1.4647 -0.75216 0 -0.45461 0.23332 0.72262 1.54615
PRO_78 -6.17689 0.91913 3.01791 -0.09046 0.00157 0.0564 1.14723 -1.30386 -0.00097 -0.00383 -0.99971 0.67682 0 0 0 0 0 -0.12859 0.00131 0.55745 0 -0.40828 0 -2.4119 -0.3805 0.89049 -4.63669
CYS_79 -6.48556 1.24305 2.25062 -0.05057 0.0004 0.01973 0.25403 -1.44518 -0.02967 -0.20309 -0.18648 -0.22571 0 0 0 0 0 -0.06294 0.00442 0.67361 0 0.08502 0 3.6196 -0.38881 0.59578 -0.33175
LEU_80 -6.36051 0.4784 4.02674 -0.46152 0.14014 0.08368 1.83675 -2.52816 -0 -0 -1.14115 0.28306 0 0 0 0 0 0.13436 0.5801 1.66104 0 -0.30056 0 0.18072 -0.22525 0.82988 -0.78229
ASN_81 -3.40742 0.26048 2.94304 -0.20136 0.05166 0.33986 1.36405 -1.42993 -0.00833 -0.06685 0.34844 -1.02777 0 0 0 0 0 -0.10177 0.03135 0 1.89509 -1.0194 0 -0.93687 -0.5869 0.73935 -0.81328
GLY_82 -1.23923 0.08586 1.48548 -7e-05 0 0 0.19601 -0.76825 -0.01932 -0.09097 -0.14381 -0.37027 0 0 0 0 0 -0.09561 0 0 0 -1.52944 0 0.83697 -0.75968 0.30163 -2.11069
ALA_83 -5.1146 0.97146 1.92687 -0.02297 0 0 1.30151 -1.87048 -0.01932 -0.09097 -1.02112 -0.16638 0 0 0 0 0 0.01457 0 0 0 -0.17971 0 1.8394 -0.57863 0.14625 -2.86411
SER_84 -3.22237 0.12173 3.44824 -0.02641 0 0.04417 2.0907 -1.67073 -9e-05 -0.00024 -1.72411 -1.03265 0 0 0 0 0 0.09196 0.00415 0.98211 0 0.09741 0.60009 -0.77834 -0.25718 0.23533 -0.99621
CYS:disulfide_85 -5.92468 0.7873 2.43529 -0.05418 0.00065 0.0364 0.40015 -1.4289 -0 -0 -0.47049 -0.37661 0 0 0 0 0.39 -0.03623 0.22609 0.72882 0 0.17038 0 3.6196 -0.00756 0.31292 0.80894
VAL_86 -5.91454 0.73752 3.41029 -0.32896 0.3314 0.07288 2.32543 -2.25404 -0.01769 -0.11599 -1.71544 -0.63405 0 0 0 0 0 -0.07127 0.03883 1.34999 0 -0.70365 0 1.9342 0.00782 0.68382 -0.86346
PRO_87 -4.51269 0.77729 2.1498 -0.1957 0.01347 0.1445 1.20405 -1.03241 -0 -0 -1.26398 -0.08858 0 0 -0.45222 0 0 0.01689 0.0068 0.45412 0 -0.38017 0 -2.4119 0.12892 0.94407 -4.49775
ARG_88 -7.07661 0.44935 5.67879 -0.81018 0.12343 0.56655 2.81159 -2.6346 -5e-05 -0.00018 -1.43534 -0.15251 0 0 -0.94458 0 0 0.02691 0.06763 1.96821 0 -0.09981 0 -1.2888 -0.00438 0.63106 -2.12352
GLU_89 -4.12564 0.13918 4.33726 -0.23371 0.06118 0.36657 1.89214 -1.93372 -0.00088 -0.0124 -2.49531 -0.65501 0 0 -0.74325 -0.40256 0 0.05616 0.12525 0 3.01143 -0.32127 0 -2.7348 -0.3475 0.48471 -3.53215
ALA_90 -3.01238 0.23163 1.25245 -0.02318 0 0 0.37512 -1.15204 -0 -0 0.16135 -0.31016 0 0 0 0 0 -0.0008 0 0 0 0.19356 0 1.8394 -0.15301 0.42263 -0.17541
ALA_91 -5.61118 0.96146 2.23597 -0.02301 0 0 1.16207 -2.18445 -0.0176 -0.11575 0.0229 -0.39857 0 0 0 0 0 0.26368 0 0 0 -0.50959 0 1.8394 0.19008 0.64001 -1.54458
TYR_92 -10.163 1.06113 3.15689 -1.23144 0.26657 0.86121 2.38991 -2.56357 -0 -0 -0.61637 -0.04585 0 0 0 0 0 -0.01197 0.04589 0 3.77237 -0.07613 5e-05 1.2797 -0.17578 0.98259 -1.06784
VAL_93 -7.07112 0.5609 2.64349 -0.26073 0.1475 0.05207 2.50939 -2.42335 -0.00491 -0.05534 -1.73087 -0.232 0 0 0 0 0 -0.08125 0.0005 0.30209 0 -0.77759 0 1.9342 -0.42757 0.70243 -4.21215
CYS_94 -5.67972 0.64007 1.73153 -0.06131 0.00403 0.01909 0.45934 -1.09049 -0.00618 -0.04596 -0.48093 -0.5669 0 0 0 0 0 -0.07879 0.06482 0.80445 0 0.02617 0 3.6196 -0.11052 0.21868 -0.53304
LEU_95 -4.70148 0.28458 2.56521 -0.46401 0.20258 0.08444 1.87453 -1.68659 -0.02476 -0.14775 -2.72945 0.09787 0 0 0 0 0 0.02998 0.01037 0.65972 0 -0.12215 0 0.18072 0.02089 0.27824 -3.58704
CYS:disulfide_96 -4.34397 0.78911 1.43277 -0.06772 0 0.05447 0.2365 -0.9896 -0 -0 0.40366 -0.32644 0 0 0 0 -0.4837 0.02641 0.32331 0.27996 0 -0.1502 0 3.6196 0.10004 0.92742 1.83164
PRO_97 -2.55876 0.95633 2.30202 -0.1235 0.00574 0.09002 1.86501 -1.06329 -0 -0 -0.92042 0.22142 0 0 0 0 0 -0.08225 0.01152 0.17879 0 -0.98835 0 -2.4119 -0.24331 1.05436 -1.70656
GLY_98 -0.83541 0.09704 1.13217 -4e-05 0 0 0.49544 -0.56861 -0 -0 0.18965 -0.38899 0 0 0 0 0 -0.01864 0 0 0 -0.09098 0 0.83697 0.98752 0.81137 2.64748
GLY_99 -1.34865 0.59646 1.44296 -5e-05 0 0 0.96222 -0.74687 -0 -0 -0.806 -0.40171 0 0 0 0 0 -0.06003 0 0 0 0.52766 0 0.83697 1.45385 0.47023 2.92703
PHE_100 -7.61696 0.79055 2.8381 -0.75748 0.07142 0.40775 1.93217 -1.97477 -0 -0 -0.36784 -0.29878 0 0 0 0 0 0.03337 0.03537 0 1.67758 -0.5431 0 1.0402 -0.08966 0.48657 -2.33552
SER_101 -2.03862 0.09344 1.30981 -0.02475 0 0.05958 0.18149 -0.7797 -0 -0 0.11615 -0.40465 0 0 0 0 0 0.00033 0.00381 0.04345 0 -0.56233 0.60107 -0.77834 -0.23526 0.50844 -1.90607
GLY_102 -2.38043 0.37536 2.28796 -0.00166 0 0 0.79411 -1.24531 -0 -0 -0.26487 -0.29611 0 0 0 0 0 -0.10973 0 0 0 -1.5398 0 0.83697 0.35711 0.79105 -0.39535
PRO_103 -5.05241 0.73441 2.07253 -0.07885 0 0.04859 1.55318 -1.1338 -0.01014 -0.09408 -0.99059 0.70993 0 0 -0.78737 0 0 0.12087 0.09155 0.74518 0 -0.27586 0 -2.4119 0.33434 1.15727 -3.26715
HIS_104 -9.02163 0.90445 5.917 -0.83623 0.05044 1.12107 2.41857 -3.2073 -0.04292 -0.22064 -1.95281 -0.87769 0 0 0 -0.92147 0 -0.05303 0.00237 0 2.86514 -0.55723 0 -0.45461 0.04919 0.66041 -4.15691
CYS:disulfide_105 -6.53455 0.91036 3.90441 -0.05362 0.11869 0.02757 1.69365 -2.34817 -0.00833 -0.06685 -1.17897 -0.52073 0 0 0 0 -0.4837 0.02493 0.54559 0.08814 0 0.24338 0 3.6196 0.44884 0.85216 1.28241
GLU_106 -7.09013 0.80995 6.27796 -0.30394 0.05831 0.35521 1.72949 -2.86367 -0.05032 -0.25163 -1.80126 -0.35712 0 0 0 -0.92147 0 -0.00193 0.23201 0 3.03663 0.14043 0 -2.7348 0.28142 0.81954 -2.63532
LYS_107 -3.93349 0.28663 3.23678 -0.33847 0.03014 0.14657 1.16378 -1.38853 -0.01225 -0.09545 0.54489 0.10488 0 0 0 0 0 -0.02833 0.05216 1.78219 0 -0.00986 0 -1.5107 -0.16385 0.51723 0.38432
GLY_108 -1.20733 0.02444 1.42252 -5e-05 0 0 0.44237 -0.69573 -0 -0 0.07396 -0.3833 0 0 0 0 0 -0.17871 0 0 0 -1.4795 0 0.83697 -0.67385 0.32432 -1.49391
LEU_109 -7.14318 1.23447 3.01049 -0.52892 0.19323 0.09875 1.62491 -2.204 -0 -0 -0.75714 0.38686 0 0 0 0 0 -0.03993 0.00956 0.81086 0 -0.04613 0 0.18072 -0.78558 0.38893 -3.5661
VAL_110 -4.37313 0.20953 3.54638 -0.32763 0.27411 0.07157 2.83964 -2.08987 -0.0003 -0.00291 -2.0791 -0.37446 0 0 0 0 0 0.20824 0.00731 0.16613 0 -0.37684 0 1.9342 -0.3731 0.57861 -0.16161
GLU_111 -2.75082 0.19184 2.63627 -0.45966 0.25977 1.43198 1.1256 -1.45501 -0.02063 -0.13919 -1.27324 -3.04123 0 0 0 0 0 -0.0731 0.00523 0 3.84065 -0.30503 0 -2.7348 -0.37045 0.47404 -2.65778
LYS_112 -2.69516 0.14685 3.0556 -0.30271 0.02817 0.13524 1.37468 -1.51842 -0.02063 -0.13919 -0.75487 -0.02447 0 0 0 0 0 -0.0473 0.0008 1.73429 0 -0.02073 0 -1.5107 -0.51539 0.28709 -0.78686
SER_113 -4.67034 0.48256 4.44921 -0.02491 5e-05 0.02341 1.98132 -2.41264 -0.00193 -0.02474 0.16638 -0.07845 0 0 0 0 0 0.20346 0.02589 0.57132 0 0.05307 0.60226 -0.77834 -0.25563 0.23675 0.5487
ALA_114 -5.03844 0.53525 3.02701 -0.02154 0 0 1.74306 -2.19389 -0.00387 -0.06063 -0.29163 -0.39102 0 0 0 0 0 0.3598 0 0 0 -0.20781 0 1.8394 -0.20769 0.28208 -0.62993
GLY_115 -2.22282 0.20081 2.88166 -5e-05 0 0 1.4401 -1.48217 -0.00345 -0.05031 -1.46498 -0.40439 0 0 0 0 0 -0.05037 0 0 0 0.18446 0 0.83697 0.48503 0.23138 0.58187
ASP_116 -3.30693 0.15601 4.66938 -0.26228 0.04976 0.86406 1.74004 -2.16904 -0.00315 -0.0474 -1.19998 -0.54426 0 0 0 0 0 0.00993 0.02216 0 2.02832 -0.68748 0 -2.3716 0.60866 0.27385 -0.16995
VAL_117 -6.42297 0.73669 2.9587 -0.30793 0.27771 0.07902 2.42509 -2.27796 -0 -0 -0.96055 -0.48808 0 0 0 0 0 0.0383 0.00052 0.05188 0 0.35282 0 1.9342 0.28368 0.54452 -0.77437
ASP_118 -2.41885 0.14926 3.49381 -0.23028 0.03637 0.7912 1.14798 -1.5938 -0.00336 -0.05881 -0.52513 -2.5913 0 0 0 0 0 -0.08237 0.0862 0 3.18996 -0.41601 0 -2.3716 -0.04407 0.48945 -0.95135
THR_119 -4.79611 0.39958 3.33124 -0.12263 0.10349 0.07017 1.35205 -1.86413 -0.00143 -0.03407 -0.74711 -1.25919 0 0 0 0 0 -0.04694 0.09348 0.09175 0 -0.3031 2.25975 -1.0874 -0.65785 0.33092 -2.88755
LEU_120 -6.41722 0.81284 2.50886 -0.71648 0.57464 0.28169 1.95504 -2.05107 -0 -0 0.31892 0.14694 0 0 0 0 0 0.0792 0.03832 1.08758 0 -0.22774 0 0.18072 -0.35918 0.7072 -1.07975
ALA_121 -3.85073 0.42394 1.31774 -0.02553 5e-05 0 1.08804 -1.52325 -0.0239 -0.11576 -1.02391 -0.17512 0 0 0 0 0 0.16953 0 0 0 -0.13837 0 1.8394 -0.55141 1.06556 -1.52371
PHE_122 -4.32491 0.57713 1.18421 -1.0529 0.11829 0.63024 0.94467 -1.06529 -0 -0 -1.24301 -0.18093 0 0 0 0 0 0.11402 0.01194 0 1.4871 -0.40098 0 1.0402 -0.5103 0.7759 -1.89464
ASP_123 -4.61827 0.53682 5.72167 -0.1162 0.02691 0.35188 3.12686 -2.68737 -0.01725 -0.15386 -5.54144 -1.54867 0 0 -0.65646 -0.54454 0 0.28643 0.00987 0 2.71316 0.21306 0 -2.3716 0.29393 0.42697 -4.54807
GLY_124 -2.31658 0.25321 2.12365 -0.00025 0 0 0.98498 -1.17698 -0.00254 -0.03259 -1.55891 -0.2712 0 0 -0.65646 0 0 0.04541 0 0 0 -1.35072 0 0.83697 0.31493 0.69899 -2.10808
ARG_125 -4.35067 0.35646 4.17869 -0.6583 0.16208 0.39037 1.81077 -1.7991 -0.03107 -0.21033 -2.416 0.06238 0 0 0 -0.88534 0 -0.0593 0.08274 2.58062 0 -0.18628 0 -1.2888 -0.1195 0.85597 -1.5246
THR_126 -4.03839 0.19513 4.20703 -0.17905 0.10318 0.06706 2.55629 -2.05259 -0.04075 -0.38438 -2.18498 -0.3439 0 0 0 0 0 -0.05215 0.00791 0.10395 0 -0.00027 2.34988 -1.0874 -0.03845 0.44737 -0.3645
PHE_127 -4.40167 0.50635 0.6764 -0.5704 0.11592 0.29537 0.20368 -1.02688 -0.00715 -0.02171 -0.53112 0.01906 0 0 0 0 0 0.01478 0.00801 0 2.12412 -0.25928 0 1.0402 -0.10233 0.17198 -1.74467
VAL_128 -5.02554 0.80697 1.22282 -0.25909 0.14759 0.04775 1.59923 -1.5798 -0 -0 -0.99244 0.11863 0 0 0 0 0 -0.02492 0.00419 0.15936 0 -0.43468 0 1.9342 -0.34944 0.41425 -2.21092
GLU_129 -2.65275 0.53695 2.12138 -0.21207 0.03152 0.30343 0.85302 -1.22892 -7e-05 -0.00018 -0.39696 -0.41823 0 0 0 0 0 -0.00305 0.00187 0 3.05876 -0.02316 0 -2.7348 -0.35382 0.81868 -0.29839
TYR_130 -6.86659 0.67639 2.29967 -0.92351 0.11136 0.17877 1.29137 -1.94302 -0.00075 -0.00405 -1.34732 -0.4053 0 0 -0.78737 -0.66764 0 -0.09165 0.04058 0 1.9324 0.03451 0.09702 1.2797 -0.39104 0.72421 -4.76228
LEU_131 -6.78967 0.75476 2.63169 -0.48013 0.14785 0.10067 1.92891 -2.1787 -0.00075 -0.00405 0.30784 0.05762 0 0 0 0 0 0.08216 0.18817 0.64553 0 -0.1018 0 0.18072 -0.30643 0.48565 -2.34998
ASN_132 -3.30405 0.15891 1.59582 -0.27994 0.08084 0.45999 0.74031 -1.19926 -0.00395 -0.04812 -0.22769 -0.87211 0 0 0 -0.66764 0 -0.05723 0.02186 0 1.88763 -0.82021 0 -0.93687 0.46626 0.50544 -2.50001
ALA_133 -3.76094 0.70006 1.52948 -0.02184 0 0 1.22583 -1.60909 -0 -0 -0.5704 -0.44273 0 0 0 0 0 0.03997 0 0 0 -0.5542 0 1.8394 0.58136 0.29944 -0.74366
VAL_134 -3.15261 0.20155 0.64817 -0.29946 0.16847 0.05832 0.2058 -0.79811 -0.00378 -0.03694 0.13846 -0.28459 0 0 0 0 0 -0.02796 0.00026 0.05238 0 -0.48881 0 1.9342 -0.07865 0.11984 -1.64344
THR_135 -4.12626 0.23351 3.00312 -0.20987 0.12374 0.07496 1.11869 -1.40788 -0.01215 -0.09988 -1.16916 -0.96774 0 0 0 -0.40256 0 0.04529 0.00063 1.13679 0 -0.77701 2.3106 -1.0874 -0.20003 0.32966 -2.08296
GLU_136 -4.13647 0.37391 4.33496 -0.32948 0.03924 0.57835 2.52996 -1.98063 -0.01538 -0.0752 -2.22491 -0.88546 0 0 0 0 0 0.00463 0.01952 0 2.92507 -0.03398 0 -2.7348 -0.08671 0.47469 -1.22267
SER_137 -2.85844 0.18607 3.27774 -0.02661 0 0.04171 1.84434 -1.6842 -0.0145 -0.06279 -0.70975 -1.06004 0 0 0 0 0 0.06052 0.00049 0.23147 0 0.03193 0.60226 -0.77834 -0.31606 0.34665 -0.88755
GLU_138 -3.26122 0.27588 3.33987 -0.22306 0.02846 0.31794 0.71508 -1.57068 -0.0134 -0.06112 0.26928 -0.60971 0 0 0 0 0 -0.07289 0.00278 0 3.0732 -0.36093 0 -2.7348 -0.65788 0.19074 -1.35246
LEU_139 -5.27698 0.46251 5.25163 -0.48053 0.205 0.1067 2.98266 -2.53929 -0.00016 -0.00256 -1.58201 0.16869 0 0 0 0 0 0.07081 0.04867 0.31213 0 -0.27925 0 0.18072 -0.34875 0.28439 -0.43564
ALA_140 -4.99505 0.63325 4.21153 -0.02216 0 0 3.45587 -2.66713 -0.00821 -0.06038 -1.76844 -0.39146 0 0 0 0 0 -0.0238 0 0 0 -0.39158 0 1.8394 -0.33392 0.44682 -0.07523
ASN_141 -3.5931 0.36015 4.03688 -0.18727 0.02668 0.29073 1.54895 -2.04234 -0.0134 -0.06112 -0.98762 -0.40295 0 0 0 0 0 -0.13667 0.0004 0 1.55938 0.17385 0 -0.93687 -0.28892 0.37562 -0.27764
GLU_142 -2.709 0.26601 3.1628 -0.22424 0.03412 0.34622 1.43212 -1.40471 -0 -0 -1.48734 -0.57703 0 0 0 0 0 -0.0666 0.00183 0 2.94754 -0.08808 0 -2.7348 -0.2386 0.23638 -1.10339
ILE_143 -6.27632 1.29204 3.51613 -0.45722 0.37745 0.08482 2.26322 -2.41945 -0 -0 -1.23425 0.24378 0 0 0 0 0 -0.06707 0.02987 0.57206 0 -0.63843 0 0.73287 -0.41805 1.07083 -1.32771
PRO_144 -2.94546 0.75394 2.03573 -0.17425 0.00198 0.12056 1.39551 -1.04867 -0 -0 -2.01704 0.26829 0 0 0 0 0 0.09124 0.00124 0.31305 0 -0.86066 0 -2.4119 0.06764 1.20017 -3.2086
VAL:CtermProteinFull_145 -4.04423 0.62091 0.99441 -0.4978 0.49313 0.22676 0.97 -0.95772 -0 -0 -0.53229 -2.30437 0 0 0 0 0 0 0.00039 0.07194 0 0 0 1.9342 0.19751 0.54486 -2.2823
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514316 MODEL 5 2023-05-13_00000202_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 65.683 tmscore: 0.20389 3pveA_202 prob: 100 ident: 31.43
SSBOND     CYS A   79    CYS A   94                                       2.05  
SSBOND     CYS A   96    CYS A  105                                       2.09  
ATOM      1  N   LYS A   1      10.064  23.954  -1.048  1.00 24.070          N  
ATOM      2  CA  LYS A   1       9.882  24.985  -2.067  1.00 24.100          C  
ATOM      3  C   LYS A   1      10.612  24.665  -3.381  1.00 23.990          C  
ATOM      4  O   LYS A   1       9.974  24.336  -4.381  1.00 23.720          O  
ATOM      5  CB  LYS A   1      10.318  26.355  -1.528  1.00 33.730          C  
ATOM      6  CG  LYS A   1      10.106  27.532  -2.500  1.00 33.730          C  
ATOM      7  CD  LYS A   1      10.470  28.868  -1.850  1.00 33.730          C  
ATOM      8  CE  LYS A   1      10.270  30.031  -2.820  1.00 33.730          C  
ATOM      9  NZ  LYS A   1      10.616  31.343  -2.199  1.00 33.730          N  
ATOM     10 1H   LYS A   1       9.399  24.106  -0.302  1.00 28.880          H  
ATOM     11 2H   LYS A   1       9.909  23.041  -1.449  1.00 28.880          H  
ATOM     12 3H   LYS A   1      10.999  24.004  -0.673  1.00 28.880          H  
ATOM     13  HA  LYS A   1       8.817  25.044  -2.296  1.00 28.920          H  
ATOM     14 1HB  LYS A   1       9.758  26.577  -0.619  1.00 40.470          H  
ATOM     15 2HB  LYS A   1      11.372  26.331  -1.257  1.00 40.470          H  
ATOM     16 1HG  LYS A   1      10.724  27.402  -3.391  1.00 40.470          H  
ATOM     17 2HG  LYS A   1       9.061  27.561  -2.811  1.00 40.470          H  
ATOM     18 1HD  LYS A   1       9.844  29.030  -0.971  1.00 40.470          H  
ATOM     19 2HD  LYS A   1      11.513  28.849  -1.534  1.00 40.470          H  
ATOM     20 1HE  LYS A   1      10.901  29.878  -3.694  1.00 40.470          H  
ATOM     21 2HE  LYS A   1       9.227  30.055  -3.136  1.00 40.470          H  
ATOM     22 1HZ  LYS A   1      10.469  32.083  -2.872  1.00 40.470          H  
ATOM     23 2HZ  LYS A   1      10.027  31.503  -1.392  1.00 40.470          H  
ATOM     24 3HZ  LYS A   1      11.584  31.339  -1.911  1.00 40.470          H  
ATOM     25  N   SER A   2      11.947  24.779  -3.367  1.00 24.300          N  
ATOM     26  CA  SER A   2      12.832  24.637  -4.536  1.00 24.340          C  
ATOM     27  C   SER A   2      13.196  23.208  -4.970  1.00 24.280          C  
ATOM     28  O   SER A   2      13.941  23.018  -5.933  1.00 24.570          O  
ATOM     29  CB  SER A   2      14.110  25.399  -4.264  1.00 34.060          C  
ATOM     30  OG  SER A   2      14.807  24.831  -3.185  1.00 34.060          O  
ATOM     31  H   SER A   2      12.420  25.028  -2.508  1.00 29.160          H  
ATOM     32  HA  SER A   2      12.329  25.111  -5.381  1.00 29.210          H  
ATOM     33 1HB  SER A   2      14.738  25.386  -5.155  1.00 40.870          H  
ATOM     34 2HB  SER A   2      13.874  26.439  -4.043  1.00 40.870          H  
ATOM     35  HG  SER A   2      15.621  25.340  -3.099  1.00 40.870          H  
ATOM     36  N   ARG A   3      12.716  22.212  -4.238  1.00 23.970          N  
ATOM     37  CA  ARG A   3      13.029  20.810  -4.504  1.00 23.970          C  
ATOM     38  C   ARG A   3      12.564  20.328  -5.880  1.00 23.640          C  
ATOM     39  O   ARG A   3      11.701  20.950  -6.526  1.00 23.730          O  
ATOM     40  CB  ARG A   3      12.430  19.917  -3.430  1.00 33.560          C  
ATOM     41  CG  ARG A   3      13.063  20.078  -2.055  1.00 33.560          C  
ATOM     42  CD  ARG A   3      12.456  19.171  -1.051  1.00 33.560          C  
ATOM     43  NE  ARG A   3      13.057  19.356   0.270  1.00 33.560          N  
ATOM     44  CZ  ARG A   3      12.665  18.729   1.401  1.00 33.560          C  
ATOM     45  NH1 ARG A   3      11.663  17.872   1.378  1.00 33.560          N  
ATOM     46  NH2 ARG A   3      13.293  18.982   2.540  1.00 33.560          N  
ATOM     47  H   ARG A   3      12.113  22.454  -3.473  1.00 28.760          H  
ATOM     48  HA  ARG A   3      14.113  20.699  -4.463  1.00 28.760          H  
ATOM     49 1HB  ARG A   3      11.369  20.128  -3.333  1.00 40.270          H  
ATOM     50 2HB  ARG A   3      12.526  18.867  -3.724  1.00 40.270          H  
ATOM     51 1HG  ARG A   3      14.126  19.849  -2.120  1.00 40.270          H  
ATOM     52 2HG  ARG A   3      12.937  21.104  -1.712  1.00 40.270          H  
ATOM     53 1HD  ARG A   3      11.389  19.378  -0.978  1.00 40.270          H  
ATOM     54 2HD  ARG A   3      12.610  18.134  -1.361  1.00 40.270          H  
ATOM     55  HE  ARG A   3      13.833  20.004   0.341  1.00 40.270          H  
ATOM     56 1HH1 ARG A   3      11.182  17.675   0.510  1.00 40.270          H  
ATOM     57 2HH1 ARG A   3      11.375  17.406   2.227  1.00 40.270          H  
ATOM     58 1HH2 ARG A   3      14.062  19.639   2.559  1.00 40.270          H  
ATOM     59 2HH2 ARG A   3      13.009  18.518   3.391  1.00 40.270          H  
ATOM     60  N   LYS A   4      13.214  19.246  -6.335  1.00 23.360          N  
ATOM     61  CA  LYS A   4      12.962  18.600  -7.619  1.00 23.060          C  
ATOM     62  C   LYS A   4      12.345  17.202  -7.470  1.00 22.730          C  
ATOM     63  O   LYS A   4      12.552  16.545  -6.445  1.00 22.730          O  
ATOM     64  CB  LYS A   4      14.254  18.516  -8.424  1.00 32.400          C  
ATOM     65  CG  LYS A   4      14.829  19.855  -8.806  1.00 32.400          C  
ATOM     66  CD  LYS A   4      16.081  19.696  -9.662  1.00 32.400          C  
ATOM     67  CE  LYS A   4      16.641  21.052 -10.075  1.00 32.400          C  
ATOM     68  NZ  LYS A   4      17.906  20.924 -10.869  1.00 32.400          N  
ATOM     69  H   LYS A   4      13.913  18.834  -5.732  1.00 28.030          H  
ATOM     70  HA  LYS A   4      12.288  19.222  -8.171  1.00 27.670          H  
ATOM     71 1HB  LYS A   4      15.010  17.980  -7.852  1.00 38.880          H  
ATOM     72 2HB  LYS A   4      14.074  17.965  -9.346  1.00 38.880          H  
ATOM     73 1HG  LYS A   4      14.084  20.425  -9.346  1.00 38.880          H  
ATOM     74 2HG  LYS A   4      15.085  20.406  -7.899  1.00 38.880          H  
ATOM     75 1HD  LYS A   4      16.840  19.153  -9.102  1.00 38.880          H  
ATOM     76 2HD  LYS A   4      15.838  19.128 -10.557  1.00 38.880          H  
ATOM     77 1HE  LYS A   4      15.894  21.568 -10.683  1.00 38.880          H  
ATOM     78 2HE  LYS A   4      16.840  21.643  -9.182  1.00 38.880          H  
ATOM     79 1HZ  LYS A   4      18.237  21.844 -11.124  1.00 38.880          H  
ATOM     80 2HZ  LYS A   4      18.610  20.456 -10.313  1.00 38.880          H  
ATOM     81 3HZ  LYS A   4      17.731  20.388 -11.708  1.00 38.880          H  
ATOM     82  N   VAL A   5      11.728  16.700  -8.553  1.00 22.570          N  
ATOM     83  CA  VAL A   5      11.083  15.386  -8.606  1.00 22.340          C  
ATOM     84  C   VAL A   5      11.857  14.155  -8.122  1.00 21.810          C  
ATOM     85  O   VAL A   5      11.204  13.236  -7.640  1.00 21.570          O  
ATOM     86  CB  VAL A   5      10.480  15.112 -10.022  1.00 31.370          C  
ATOM     87  CG1 VAL A   5      11.477  15.050 -11.033  1.00 31.370          C  
ATOM     88  CG2 VAL A   5       9.698  13.750 -10.049  1.00 31.370          C  
ATOM     89  H   VAL A   5      11.602  17.318  -9.354  1.00 27.080          H  
ATOM     90  HA  VAL A   5      10.215  15.480  -7.968  1.00 26.810          H  
ATOM     91  HB  VAL A   5       9.837  15.918 -10.272  1.00 37.640          H  
ATOM     92 1HG1 VAL A   5      11.006  14.889 -11.971  1.00 37.640          H  
ATOM     93 2HG1 VAL A   5      11.991  15.993 -11.040  1.00 37.640          H  
ATOM     94 3HG1 VAL A   5      12.157  14.266 -10.848  1.00 37.640          H  
ATOM     95 1HG2 VAL A   5       9.274  13.602 -11.033  1.00 37.640          H  
ATOM     96 2HG2 VAL A   5      10.356  12.915  -9.840  1.00 37.640          H  
ATOM     97 3HG2 VAL A   5       8.901  13.766  -9.312  1.00 37.640          H  
ATOM     98  N   PRO A   6      13.198  14.006  -8.226  1.00 21.730          N  
ATOM     99  CA  PRO A   6      13.872  12.830  -7.721  1.00 21.370          C  
ATOM    100  C   PRO A   6      13.643  12.668  -6.201  1.00 20.890          C  
ATOM    101  O   PRO A   6      13.843  11.581  -5.658  1.00 20.710          O  
ATOM    102  CB  PRO A   6      15.344  13.099  -8.065  1.00 32.050          C  
ATOM    103  CG  PRO A   6      15.294  14.095  -9.207  1.00 32.050          C  
ATOM    104  CD  PRO A   6      14.130  14.971  -8.865  1.00 32.050          C  
ATOM    105  HA  PRO A   6      13.496  11.945  -8.259  1.00 25.640          H  
ATOM    106 1HB  PRO A   6      15.866  13.486  -7.183  1.00 38.470          H  
ATOM    107 2HB  PRO A   6      15.840  12.155  -8.336  1.00 38.470          H  
ATOM    108 1HG  PRO A   6      16.240  14.655  -9.264  1.00 38.470          H  
ATOM    109 2HG  PRO A   6      15.173  13.576 -10.167  1.00 38.470          H  
ATOM    110 1HD  PRO A   6      14.486  15.677  -8.123  1.00 38.470          H  
ATOM    111 2HD  PRO A   6      13.759  15.454  -9.745  1.00 38.470          H  
ATOM    112  N   HIS A   7      13.258  13.762  -5.510  1.00 20.770          N  
ATOM    113  CA  HIS A   7      13.034  13.733  -4.079  1.00 20.420          C  
ATOM    114  C   HIS A   7      11.720  14.432  -3.709  1.00 19.620          C  
ATOM    115  O   HIS A   7      11.736  15.482  -3.061  1.00 19.440          O  
ATOM    116  CB  HIS A   7      14.188  14.443  -3.373  1.00 28.730          C  
ATOM    117  CG  HIS A   7      15.522  13.879  -3.716  1.00 28.730          C  
ATOM    118  ND1 HIS A   7      15.978  12.677  -3.223  1.00 28.730          N  
ATOM    119  CD2 HIS A   7      16.496  14.355  -4.520  1.00 28.730          C  
ATOM    120  CE1 HIS A   7      17.184  12.442  -3.711  1.00 28.730          C  
ATOM    121  NE2 HIS A   7      17.519  13.446  -4.501  1.00 28.730          N  
ATOM    122  H   HIS A   7      13.078  14.653  -5.977  1.00 24.920          H  
ATOM    123  HA  HIS A   7      12.980  12.703  -3.731  1.00 24.500          H  
ATOM    124 1HB  HIS A   7      14.184  15.501  -3.648  1.00 34.470          H  
ATOM    125 2HB  HIS A   7      14.053  14.382  -2.295  1.00 34.470          H  
ATOM    126  HD1 HIS A   7      15.381  11.934  -2.917  1.00 34.470          H  
ATOM    127  HD2 HIS A   7      16.578  15.260  -5.122  1.00 34.470          H  
ATOM    128  HE1 HIS A   7      17.722  11.534  -3.441  1.00 34.470          H  
ATOM    129  N   THR A   8      10.582  13.869  -4.113  1.00 19.240          N  
ATOM    130  CA  THR A   8       9.301  14.523  -3.837  1.00 18.530          C  
ATOM    131  C   THR A   8       8.208  13.534  -3.524  1.00 17.720          C  
ATOM    132  O   THR A   8       8.255  12.370  -3.925  1.00 17.370          O  
ATOM    133  CB  THR A   8       8.800  15.390  -5.029  1.00 26.230          C  
ATOM    134  OG1 THR A   8       7.661  16.189  -4.626  1.00 26.230          O  
ATOM    135  CG2 THR A   8       8.349  14.551  -6.196  1.00 26.230          C  
ATOM    136  H   THR A   8      10.611  12.993  -4.622  1.00 23.090          H  
ATOM    137  HA  THR A   8       9.422  15.169  -2.969  1.00 22.240          H  
ATOM    138  HB  THR A   8       9.617  16.042  -5.346  1.00 31.470          H  
ATOM    139  HG1 THR A   8       6.893  15.596  -4.422  1.00 31.470          H  
ATOM    140 1HG2 THR A   8       8.019  15.200  -7.004  1.00 31.470          H  
ATOM    141 2HG2 THR A   8       9.158  13.932  -6.535  1.00 31.470          H  
ATOM    142 3HG2 THR A   8       7.529  13.925  -5.891  1.00 31.470          H  
ATOM    143  N   VAL A   9       7.194  14.035  -2.846  1.00 17.540          N  
ATOM    144  CA  VAL A   9       5.970  13.294  -2.647  1.00 16.900          C  
ATOM    145  C   VAL A   9       5.220  13.472  -3.944  1.00 16.380          C  
ATOM    146  O   VAL A   9       5.132  14.598  -4.439  1.00 16.330          O  
ATOM    147  CB  VAL A   9       5.161  13.858  -1.467  1.00 23.920          C  
ATOM    148  CG1 VAL A   9       3.823  13.130  -1.342  1.00 23.920          C  
ATOM    149  CG2 VAL A   9       5.977  13.713  -0.191  1.00 23.920          C  
ATOM    150  H   VAL A   9       7.275  14.985  -2.503  1.00 21.050          H  
ATOM    151  HA  VAL A   9       6.191  12.238  -2.486  1.00 20.280          H  
ATOM    152  HB  VAL A   9       4.945  14.911  -1.650  1.00 28.700          H  
ATOM    153 1HG1 VAL A   9       3.261  13.552  -0.509  1.00 28.700          H  
ATOM    154 2HG1 VAL A   9       3.239  13.251  -2.256  1.00 28.700          H  
ATOM    155 3HG1 VAL A   9       3.998  12.071  -1.162  1.00 28.700          H  
ATOM    156 1HG2 VAL A   9       5.414  14.122   0.648  1.00 28.700          H  
ATOM    157 2HG2 VAL A   9       6.184  12.658  -0.012  1.00 28.700          H  
ATOM    158 3HG2 VAL A   9       6.917  14.252  -0.290  1.00 28.700          H  
ATOM    159  N   LEU A  10       4.714  12.401  -4.537  1.00 16.160          N  
ATOM    160  CA  LEU A  10       4.034  12.576  -5.809  1.00 15.820          C  
ATOM    161  C   LEU A  10       2.618  13.085  -5.649  1.00 15.380          C  
ATOM    162  O   LEU A  10       1.638  12.338  -5.651  1.00 15.360          O  
ATOM    163  CB  LEU A  10       4.042  11.293  -6.654  1.00 22.280          C  
ATOM    164  CG  LEU A  10       5.432  10.723  -7.087  1.00 22.280          C  
ATOM    165  CD1 LEU A  10       5.194   9.449  -7.918  1.00 22.280          C  
ATOM    166  CD2 LEU A  10       6.218  11.777  -7.891  1.00 22.280          C  
ATOM    167  H   LEU A  10       4.805  11.491  -4.109  1.00 19.390          H  
ATOM    168  HA  LEU A  10       4.560  13.340  -6.366  1.00 18.980          H  
ATOM    169 1HB  LEU A  10       3.514  10.514  -6.107  1.00 26.740          H  
ATOM    170 2HB  LEU A  10       3.498  11.487  -7.568  1.00 26.740          H  
ATOM    171  HG  LEU A  10       6.014  10.444  -6.207  1.00 26.740          H  
ATOM    172 1HD1 LEU A  10       6.155   9.023  -8.228  1.00 26.740          H  
ATOM    173 2HD1 LEU A  10       4.652   8.716  -7.320  1.00 26.740          H  
ATOM    174 3HD1 LEU A  10       4.611   9.691  -8.803  1.00 26.740          H  
ATOM    175 1HD2 LEU A  10       7.179  11.361  -8.202  1.00 26.740          H  
ATOM    176 2HD2 LEU A  10       5.664  12.069  -8.751  1.00 26.740          H  
ATOM    177 3HD2 LEU A  10       6.400  12.635  -7.290  1.00 26.740          H  
ATOM    178  N   ASN A  11       2.523  14.395  -5.507  1.00 15.170          N  
ATOM    179  CA  ASN A  11       1.260  15.089  -5.302  1.00 14.950          C  
ATOM    180  C   ASN A  11       0.529  15.248  -6.638  1.00 14.430          C  
ATOM    181  O   ASN A  11       0.420  16.340  -7.196  1.00 14.480          O  
ATOM    182  CB  ASN A  11       1.488  16.432  -4.635  1.00 21.020          C  
ATOM    183  CG  ASN A  11       2.052  16.277  -3.254  1.00 21.020          C  
ATOM    184  OD1 ASN A  11       1.647  15.386  -2.498  1.00 21.020          O  
ATOM    185  ND2 ASN A  11       2.983  17.126  -2.902  1.00 21.020          N  
ATOM    186  H   ASN A  11       3.409  14.898  -5.468  1.00 18.200          H  
ATOM    187  HA  ASN A  11       0.625  14.481  -4.656  1.00 17.940          H  
ATOM    188 1HB  ASN A  11       2.154  17.044  -5.228  1.00 25.220          H  
ATOM    189 2HB  ASN A  11       0.540  16.963  -4.566  1.00 25.220          H  
ATOM    190 1HD2 ASN A  11       3.395  17.064  -1.995  1.00 25.220          H  
ATOM    191 2HD2 ASN A  11       3.285  17.846  -3.533  1.00 25.220          H  
ATOM    192  N   LEU A  12       0.061  14.110  -7.131  1.00 14.070          N  
ATOM    193  CA  LEU A  12      -0.656  13.918  -8.390  1.00 13.680          C  
ATOM    194  C   LEU A  12      -2.107  14.278  -8.207  1.00 13.380          C  
ATOM    195  O   LEU A  12      -2.629  14.128  -7.104  1.00 13.470          O  
ATOM    196  CB  LEU A  12      -0.601  12.438  -8.747  1.00 19.310          C  
ATOM    197  CG  LEU A  12       0.764  11.856  -8.987  1.00 19.310          C  
ATOM    198  CD1 LEU A  12       0.637  10.370  -9.006  1.00 19.310          C  
ATOM    199  CD2 LEU A  12       1.319  12.336 -10.337  1.00 19.310          C  
ATOM    200  H   LEU A  12       0.264  13.289  -6.555  1.00 16.880          H  
ATOM    201  HA  LEU A  12      -0.225  14.549  -9.163  1.00 16.420          H  
ATOM    202 1HB  LEU A  12      -1.056  11.880  -7.933  1.00 23.170          H  
ATOM    203 2HB  LEU A  12      -1.201  12.278  -9.646  1.00 23.170          H  
ATOM    204  HG  LEU A  12       1.429  12.146  -8.199  1.00 23.170          H  
ATOM    205 1HD1 LEU A  12       1.616   9.922  -9.178  1.00 23.170          H  
ATOM    206 2HD1 LEU A  12       0.249  10.025  -8.048  1.00 23.170          H  
ATOM    207 3HD1 LEU A  12      -0.037  10.077  -9.791  1.00 23.170          H  
ATOM    208 1HD2 LEU A  12       2.290  11.889 -10.496  1.00 23.170          H  
ATOM    209 2HD2 LEU A  12       0.646  12.024 -11.139  1.00 23.170          H  
ATOM    210 3HD2 LEU A  12       1.419  13.418 -10.347  1.00 23.170          H  
ATOM    211  N   LYS A  13      -2.790  14.696  -9.269  1.00 13.200          N  
ATOM    212  CA  LYS A  13      -4.213  14.932  -9.101  1.00 13.070          C  
ATOM    213  C   LYS A  13      -4.994  13.638  -9.286  1.00 12.700          C  
ATOM    214  O   LYS A  13      -4.501  12.671  -9.885  1.00 12.870          O  
ATOM    215  CB  LYS A  13      -4.719  16.023 -10.039  1.00 18.350          C  
ATOM    216  CG  LYS A  13      -4.025  17.403  -9.891  1.00 18.350          C  
ATOM    217  CD  LYS A  13      -4.184  18.021  -8.460  1.00 18.350          C  
ATOM    218  CE  LYS A  13      -5.651  18.370  -8.104  1.00 18.350          C  
ATOM    219  NZ  LYS A  13      -5.767  18.992  -6.757  1.00 18.350          N  
ATOM    220  H   LYS A  13      -2.365  14.844 -10.190  1.00 15.840          H  
ATOM    221  HA  LYS A  13      -4.400  15.251  -8.078  1.00 15.680          H  
ATOM    222 1HB  LYS A  13      -4.552  15.705 -11.046  1.00 22.020          H  
ATOM    223 2HB  LYS A  13      -5.797  16.135  -9.924  1.00 22.020          H  
ATOM    224 1HG  LYS A  13      -2.958  17.283 -10.099  1.00 22.020          H  
ATOM    225 2HG  LYS A  13      -4.434  18.084 -10.629  1.00 22.020          H  
ATOM    226 1HD  LYS A  13      -3.770  17.356  -7.705  1.00 22.020          H  
ATOM    227 2HD  LYS A  13      -3.604  18.949  -8.429  1.00 22.020          H  
ATOM    228 1HE  LYS A  13      -6.048  19.053  -8.833  1.00 22.020          H  
ATOM    229 2HE  LYS A  13      -6.250  17.466  -8.109  1.00 22.020          H  
ATOM    230 1HZ  LYS A  13      -6.744  19.193  -6.576  1.00 22.020          H  
ATOM    231 2HZ  LYS A  13      -5.423  18.345  -6.062  1.00 22.020          H  
ATOM    232 3HZ  LYS A  13      -5.228  19.848  -6.716  1.00 22.020          H  
ATOM    233  N   GLU A  14      -6.203  13.645  -8.736  1.00 12.330          N  
ATOM    234  CA  GLU A  14      -7.177  12.573  -8.808  1.00 12.050          C  
ATOM    235  C   GLU A  14      -7.842  12.641 -10.196  1.00 11.500          C  
ATOM    236  O   GLU A  14      -7.407  13.451 -11.028  1.00 11.280          O  
ATOM    237  CB  GLU A  14      -8.163  12.781  -7.633  1.00 16.980          C  
ATOM    238  CG  GLU A  14      -9.174  13.963  -7.786  1.00 16.980          C  
ATOM    239  CD  GLU A  14      -8.610  15.334  -7.398  1.00 16.980          C  
ATOM    240  OE1 GLU A  14      -7.428  15.424  -7.153  1.00 16.980          O  
ATOM    241  OE2 GLU A  14      -9.356  16.282  -7.342  1.00 16.980          O  
ATOM    242  H   GLU A  14      -6.481  14.482  -8.218  1.00 14.800          H  
ATOM    243  HA  GLU A  14      -6.659  11.621  -8.696  1.00 14.460          H  
ATOM    244 1HB  GLU A  14      -8.685  11.880  -7.370  1.00 20.380          H  
ATOM    245 2HB  GLU A  14      -7.570  13.031  -6.754  1.00 20.380          H  
ATOM    246 1HG  GLU A  14      -9.524  14.015  -8.814  1.00 20.380          H  
ATOM    247 2HG  GLU A  14     -10.039  13.751  -7.161  1.00 20.380          H  
ATOM    248  N   PRO A  15      -8.777  11.740 -10.562  1.00 11.440          N  
ATOM    249  CA  PRO A  15      -9.469  11.786 -11.832  1.00 11.100          C  
ATOM    250  C   PRO A  15     -10.127  13.145 -11.917  1.00 10.770          C  
ATOM    251  O   PRO A  15     -10.921  13.496 -11.040  1.00 11.020          O  
ATOM    252  CB  PRO A  15     -10.500  10.674 -11.688  1.00 16.650          C  
ATOM    253  CG  PRO A  15      -9.908   9.726 -10.660  1.00 16.650          C  
ATOM    254  CD  PRO A  15      -9.193  10.629  -9.689  1.00 16.650          C  
ATOM    255  HA  PRO A  15      -8.776  11.616 -12.667  1.00 13.320          H  
ATOM    256 1HB  PRO A  15     -11.428  11.111 -11.373  1.00 19.980          H  
ATOM    257 2HB  PRO A  15     -10.680  10.192 -12.657  1.00 19.980          H  
ATOM    258 1HG  PRO A  15     -10.724   9.166 -10.177  1.00 19.980          H  
ATOM    259 2HG  PRO A  15      -9.263   8.985 -11.111  1.00 19.980          H  
ATOM    260 1HD  PRO A  15      -9.925  10.976  -8.952  1.00 19.980          H  
ATOM    261 2HD  PRO A  15      -8.335  10.113  -9.239  1.00 19.980          H  
ATOM    262  N   LEU A  16     -10.004  13.826 -13.031  1.00 10.370          N  
ATOM    263  CA  LEU A  16     -10.589  15.151 -13.092  1.00 10.170          C  
ATOM    264  C   LEU A  16     -11.866  15.110 -13.913  1.00  9.880          C  
ATOM    265  O   LEU A  16     -11.940  15.572 -15.056  1.00  9.920          O  
ATOM    266  CB  LEU A  16      -9.547  16.101 -13.696  1.00 14.320          C  
ATOM    267  CG  LEU A  16      -9.917  17.576 -13.850  1.00 14.320          C  
ATOM    268  CD1 LEU A  16     -10.060  18.244 -12.496  1.00 14.320          C  
ATOM    269  CD2 LEU A  16      -8.878  18.273 -14.711  1.00 14.320          C  
ATOM    270  H   LEU A  16      -9.384  13.494 -13.757  1.00 12.440          H  
ATOM    271  HA  LEU A  16     -10.833  15.472 -12.082  1.00 12.200          H  
ATOM    272 1HB  LEU A  16      -8.667  16.062 -13.055  1.00 17.180          H  
ATOM    273 2HB  LEU A  16      -9.264  15.712 -14.649  1.00 17.180          H  
ATOM    274  HG  LEU A  16     -10.857  17.634 -14.313  1.00 17.180          H  
ATOM    275 1HD1 LEU A  16     -10.345  19.287 -12.634  1.00 17.180          H  
ATOM    276 2HD1 LEU A  16     -10.825  17.746 -11.905  1.00 17.180          H  
ATOM    277 3HD1 LEU A  16      -9.107  18.198 -11.965  1.00 17.180          H  
ATOM    278 1HD2 LEU A  16      -9.167  19.296 -14.858  1.00 17.180          H  
ATOM    279 2HD2 LEU A  16      -7.919  18.224 -14.220  1.00 17.180          H  
ATOM    280 3HD2 LEU A  16      -8.805  17.800 -15.665  1.00 17.180          H  
ATOM    281  N   TYR A  17     -12.883  14.546 -13.278  1.00  9.820          N  
ATOM    282  CA  TYR A  17     -14.179  14.294 -13.907  1.00  9.380          C  
ATOM    283  C   TYR A  17     -14.759  15.581 -14.440  1.00  8.790          C  
ATOM    284  O   TYR A  17     -14.649  16.629 -13.796  1.00  8.800          O  
ATOM    285  CB  TYR A  17     -15.155  13.667 -12.918  1.00 13.310          C  
ATOM    286  CG  TYR A  17     -14.815  12.254 -12.552  1.00 13.310          C  
ATOM    287  CD1 TYR A  17     -14.317  11.956 -11.295  1.00 13.310          C  
ATOM    288  CD2 TYR A  17     -14.996  11.255 -13.474  1.00 13.310          C  
ATOM    289  CE1 TYR A  17     -14.012  10.650 -10.972  1.00 13.310          C  
ATOM    290  CE2 TYR A  17     -14.682   9.957 -13.165  1.00 13.310          C  
ATOM    291  CZ  TYR A  17     -14.191   9.650 -11.917  1.00 13.310          C  
ATOM    292  OH  TYR A  17     -13.878   8.348 -11.605  1.00 13.310          O  
ATOM    293  H   TYR A  17     -12.672  14.228 -12.325  1.00 11.780          H  
ATOM    294  HA  TYR A  17     -14.037  13.619 -14.750  1.00 11.260          H  
ATOM    295 1HB  TYR A  17     -15.183  14.262 -12.006  1.00 15.970          H  
ATOM    296 2HB  TYR A  17     -16.159  13.677 -13.350  1.00 15.970          H  
ATOM    297  HD1 TYR A  17     -14.170  12.747 -10.559  1.00 15.970          H  
ATOM    298  HD2 TYR A  17     -15.384  11.497 -14.442  1.00 15.970          H  
ATOM    299  HE1 TYR A  17     -13.621  10.410  -9.983  1.00 15.970          H  
ATOM    300  HE2 TYR A  17     -14.825   9.169 -13.903  1.00 15.970          H  
ATOM    301  HH  TYR A  17     -13.571   8.300 -10.697  1.00 15.970          H  
ATOM    302  N   VAL A  18     -15.357  15.505 -15.622  1.00  8.540          N  
ATOM    303  CA  VAL A  18     -15.929  16.650 -16.280  1.00  8.190          C  
ATOM    304  C   VAL A  18     -17.397  16.855 -16.025  1.00  8.370          C  
ATOM    305  O   VAL A  18     -18.215  15.941 -16.120  1.00  8.620          O  
ATOM    306  CB  VAL A  18     -15.709  16.550 -17.787  1.00 11.610          C  
ATOM    307  CG1 VAL A  18     -16.365  17.695 -18.473  1.00 11.610          C  
ATOM    308  CG2 VAL A  18     -14.279  16.539 -18.047  1.00 11.610          C  
ATOM    309  H   VAL A  18     -15.438  14.618 -16.115  1.00 10.250          H  
ATOM    310  HA  VAL A  18     -15.402  17.531 -15.923  1.00  9.830          H  
ATOM    311  HB  VAL A  18     -16.134  15.652 -18.167  1.00 13.930          H  
ATOM    312 1HG1 VAL A  18     -16.181  17.631 -19.480  1.00 13.930          H  
ATOM    313 2HG1 VAL A  18     -17.415  17.696 -18.328  1.00 13.930          H  
ATOM    314 3HG1 VAL A  18     -15.964  18.602 -18.100  1.00 13.930          H  
ATOM    315 1HG2 VAL A  18     -14.091  16.466 -19.098  1.00 13.930          H  
ATOM    316 2HG2 VAL A  18     -13.901  17.457 -17.677  1.00 13.930          H  
ATOM    317 3HG2 VAL A  18     -13.806  15.699 -17.542  1.00 13.930          H  
ATOM    318  N   GLY A  19     -17.738  18.093 -15.723  1.00  8.520          N  
ATOM    319  CA  GLY A  19     -19.119  18.479 -15.525  1.00  8.890          C  
ATOM    320  C   GLY A  19     -19.750  18.735 -16.892  1.00  8.800          C  
ATOM    321  O   GLY A  19     -19.982  19.889 -17.265  1.00  8.840          O  
ATOM    322  H   GLY A  19     -16.986  18.785 -15.684  1.00 10.220          H  
ATOM    323 1HA  GLY A  19     -19.657  17.681 -15.008  1.00 10.670          H  
ATOM    324 2HA  GLY A  19     -19.174  19.375 -14.908  1.00 10.670          H  
ATOM    325  N   GLY A  20     -19.970  17.673 -17.674  1.00  8.930          N  
ATOM    326  CA  GLY A  20     -20.489  17.861 -19.020  1.00  9.080          C  
ATOM    327  C   GLY A  20     -21.808  18.585 -18.880  1.00  9.630          C  
ATOM    328  O   GLY A  20     -22.646  18.167 -18.070  1.00  9.950          O  
ATOM    329  H   GLY A  20     -19.780  16.727 -17.295  1.00 10.720          H  
ATOM    330 1HA  GLY A  20     -19.782  18.401 -19.621  1.00 10.900          H  
ATOM    331 2HA  GLY A  20     -20.635  16.908 -19.505  1.00 10.900          H  
ATOM    332  N   ALA A  21     -22.093  19.606 -19.708  1.00  9.960          N  
ATOM    333  CA  ALA A  21     -23.350  20.297 -19.499  1.00 10.640          C  
ATOM    334  C   ALA A  21     -24.584  19.390 -19.581  1.00 11.050          C  
ATOM    335  O   ALA A  21     -25.499  19.589 -18.782  1.00 11.610          O  
ATOM    336  CB  ALA A  21     -23.491  21.481 -20.447  1.00 14.620          C  
ATOM    337  H   ALA A  21     -21.447  19.980 -20.414  1.00 11.950          H  
ATOM    338  HA  ALA A  21     -23.322  20.683 -18.486  1.00 12.770          H  
ATOM    339 1HB  ALA A  21     -24.408  22.017 -20.215  1.00 17.550          H  
ATOM    340 2HB  ALA A  21     -22.639  22.148 -20.303  1.00 17.550          H  
ATOM    341 3HB  ALA A  21     -23.520  21.167 -21.478  1.00 17.550          H  
ATOM    342  N   PRO A  22     -24.685  18.359 -20.465  1.00 10.980          N  
ATOM    343  CA  PRO A  22     -25.847  17.473 -20.530  1.00 11.540          C  
ATOM    344  C   PRO A  22     -25.860  16.432 -19.403  1.00 11.650          C  
ATOM    345  O   PRO A  22     -25.975  15.235 -19.659  1.00 12.170          O  
ATOM    346  CB  PRO A  22     -25.673  16.784 -21.896  1.00 17.310          C  
ATOM    347  CG  PRO A  22     -24.611  17.590 -22.635  1.00 17.310          C  
ATOM    348  CD  PRO A  22     -23.713  18.130 -21.559  1.00 17.310          C  
ATOM    349  HA  PRO A  22     -26.766  18.080 -20.502  1.00 13.850          H  
ATOM    350 1HB  PRO A  22     -25.370  15.749 -21.749  1.00 20.770          H  
ATOM    351 2HB  PRO A  22     -26.634  16.757 -22.427  1.00 20.770          H  
ATOM    352 1HG  PRO A  22     -24.068  16.941 -23.342  1.00 20.770          H  
ATOM    353 2HG  PRO A  22     -25.080  18.385 -23.235  1.00 20.770          H  
ATOM    354 1HD  PRO A  22     -22.970  17.372 -21.272  1.00 20.770          H  
ATOM    355 2HD  PRO A  22     -23.256  19.038 -21.939  1.00 20.770          H  
ATOM    356  N   ASP A  23     -25.784  16.896 -18.161  1.00 11.340          N  
ATOM    357  CA  ASP A  23     -25.760  16.052 -16.970  1.00 11.570          C  
ATOM    358  C   ASP A  23     -24.762  14.888 -17.066  1.00 11.450          C  
ATOM    359  O   ASP A  23     -25.114  13.739 -16.778  1.00 12.020          O  
ATOM    360  CB  ASP A  23     -27.165  15.517 -16.674  1.00 16.110          C  
ATOM    361  CG  ASP A  23     -28.158  16.631 -16.318  1.00 16.110          C  
ATOM    362  OD1 ASP A  23     -27.767  17.564 -15.643  1.00 16.110          O  
ATOM    363  OD2 ASP A  23     -29.300  16.537 -16.713  1.00 16.110          O  
ATOM    364  H   ASP A  23     -25.748  17.911 -18.047  1.00 13.610          H  
ATOM    365  HA  ASP A  23     -25.458  16.677 -16.130  1.00 13.880          H  
ATOM    366 1HB  ASP A  23     -27.539  14.973 -17.543  1.00 19.330          H  
ATOM    367 2HB  ASP A  23     -27.121  14.813 -15.843  1.00 19.330          H  
ATOM    368  N   PHE A  24     -23.510  15.166 -17.448  1.00 10.840          N  
ATOM    369  CA  PHE A  24     -22.540  14.073 -17.565  1.00 10.850          C  
ATOM    370  C   PHE A  24     -21.375  14.133 -16.597  1.00 10.400          C  
ATOM    371  O   PHE A  24     -20.363  14.769 -16.890  1.00  9.970          O  
ATOM    372  CB  PHE A  24     -21.879  14.038 -18.939  1.00 15.190          C  
ATOM    373  CG  PHE A  24     -22.697  13.787 -20.152  1.00 15.190          C  
ATOM    374  CD1 PHE A  24     -23.841  13.020 -20.152  1.00 15.190          C  
ATOM    375  CD2 PHE A  24     -22.269  14.329 -21.344  1.00 15.190          C  
ATOM    376  CE1 PHE A  24     -24.534  12.808 -21.326  1.00 15.190          C  
ATOM    377  CE2 PHE A  24     -22.942  14.121 -22.506  1.00 15.190          C  
ATOM    378  CZ  PHE A  24     -24.079  13.358 -22.506  1.00 15.190          C  
ATOM    379  H   PHE A  24     -23.252  16.137 -17.661  1.00 13.010          H  
ATOM    380  HA  PHE A  24     -23.056  13.133 -17.384  1.00 13.020          H  
ATOM    381 1HB  PHE A  24     -21.389  14.957 -19.081  1.00 18.220          H  
ATOM    382 2HB  PHE A  24     -21.111  13.275 -18.910  1.00 18.220          H  
ATOM    383  HD1 PHE A  24     -24.212  12.584 -19.225  1.00 18.220          H  
ATOM    384  HD2 PHE A  24     -21.376  14.929 -21.360  1.00 18.220          H  
ATOM    385  HE1 PHE A  24     -25.442  12.208 -21.317  1.00 18.220          H  
ATOM    386  HE2 PHE A  24     -22.571  14.565 -23.432  1.00 18.220          H  
ATOM    387  HZ  PHE A  24     -24.622  13.193 -23.433  1.00 18.220          H  
ATOM    388  N   SER A  25     -21.451  13.423 -15.476  1.00 10.630          N  
ATOM    389  CA  SER A  25     -20.351  13.439 -14.498  1.00 10.350          C  
ATOM    390  C   SER A  25     -19.317  12.408 -14.947  1.00 10.280          C  
ATOM    391  O   SER A  25     -19.268  11.292 -14.424  1.00 10.830          O  
ATOM    392  CB  SER A  25     -20.847  13.099 -13.100  1.00 14.600          C  
ATOM    393  OG  SER A  25     -21.752  14.061 -12.619  1.00 14.600          O  
ATOM    394  H   SER A  25     -22.289  12.898 -15.269  1.00 12.760          H  
ATOM    395  HA  SER A  25     -19.882  14.426 -14.494  1.00 12.420          H  
ATOM    396 1HB  SER A  25     -21.326  12.121 -13.114  1.00 17.520          H  
ATOM    397 2HB  SER A  25     -19.993  13.033 -12.427  1.00 17.520          H  
ATOM    398  HG  SER A  25     -21.994  13.777 -11.732  1.00 17.520          H  
ATOM    399  N   LYS A  26     -18.575  12.750 -15.999  1.00  9.800          N  
ATOM    400  CA  LYS A  26     -17.712  11.769 -16.656  1.00  9.920          C  
ATOM    401  C   LYS A  26     -16.336  12.293 -17.029  1.00  9.320          C  
ATOM    402  O   LYS A  26     -16.162  13.450 -17.358  1.00  8.690          O  
ATOM    403  CB  LYS A  26     -18.390  11.264 -17.936  1.00 13.840          C  
ATOM    404  CG  LYS A  26     -19.725  10.564 -17.741  1.00 13.840          C  
ATOM    405  CD  LYS A  26     -20.259  10.015 -19.062  1.00 13.840          C  
ATOM    406  CE  LYS A  26     -21.615   9.343 -18.867  1.00 13.840          C  
ATOM    407  NZ  LYS A  26     -22.117   8.698 -20.118  1.00 13.840          N  
ATOM    408  H   LYS A  26     -18.654  13.736 -16.310  1.00 11.760          H  
ATOM    409  HA  LYS A  26     -17.570  10.933 -15.973  1.00 11.900          H  
ATOM    410 1HB  LYS A  26     -18.545  12.094 -18.611  1.00 16.610          H  
ATOM    411 2HB  LYS A  26     -17.731  10.563 -18.430  1.00 16.610          H  
ATOM    412 1HG  LYS A  26     -19.610   9.753 -17.020  1.00 16.610          H  
ATOM    413 2HG  LYS A  26     -20.448  11.271 -17.347  1.00 16.610          H  
ATOM    414 1HD  LYS A  26     -20.371  10.834 -19.780  1.00 16.610          H  
ATOM    415 2HD  LYS A  26     -19.556   9.289 -19.470  1.00 16.610          H  
ATOM    416 1HE  LYS A  26     -21.529   8.587 -18.088  1.00 16.610          H  
ATOM    417 2HE  LYS A  26     -22.336  10.101 -18.548  1.00 16.610          H  
ATOM    418 1HZ  LYS A  26     -23.016   8.271 -19.938  1.00 16.610          H  
ATOM    419 2HZ  LYS A  26     -22.216   9.381 -20.854  1.00 16.610          H  
ATOM    420 3HZ  LYS A  26     -21.464   7.986 -20.414  1.00 16.610          H  
ATOM    421  N   LEU A  27     -15.340  11.418 -17.059  1.00  9.720          N  
ATOM    422  CA  LEU A  27     -13.999  11.821 -17.500  1.00  9.430          C  
ATOM    423  C   LEU A  27     -13.889  11.719 -19.037  1.00  9.450          C  
ATOM    424  O   LEU A  27     -12.952  12.220 -19.673  1.00 10.000          O  
ATOM    425  CB  LEU A  27     -12.955  10.953 -16.774  1.00 13.320          C  
ATOM    426  CG  LEU A  27     -11.472  11.359 -16.881  1.00 13.320          C  
ATOM    427  CD1 LEU A  27     -11.276  12.769 -16.357  1.00 13.320          C  
ATOM    428  CD2 LEU A  27     -10.635  10.400 -16.031  1.00 13.320          C  
ATOM    429  H   LEU A  27     -15.503  10.465 -16.757  1.00 11.660          H  
ATOM    430  HA  LEU A  27     -13.865  12.862 -17.224  1.00 11.320          H  
ATOM    431 1HB  LEU A  27     -13.200  10.932 -15.720  1.00 15.980          H  
ATOM    432 2HB  LEU A  27     -13.037   9.936 -17.159  1.00 15.980          H  
ATOM    433  HG  LEU A  27     -11.148  11.313 -17.916  1.00 15.980          H  
ATOM    434 1HD1 LEU A  27     -10.220  13.034 -16.420  1.00 15.980          H  
ATOM    435 2HD1 LEU A  27     -11.840  13.487 -16.931  1.00 15.980          H  
ATOM    436 3HD1 LEU A  27     -11.597  12.790 -15.329  1.00 15.980          H  
ATOM    437 1HD2 LEU A  27      -9.577  10.680 -16.102  1.00 15.980          H  
ATOM    438 2HD2 LEU A  27     -10.958  10.457 -14.995  1.00 15.980          H  
ATOM    439 3HD2 LEU A  27     -10.761   9.381 -16.395  1.00 15.980          H  
ATOM    440  N   ALA A  28     -14.883  11.029 -19.590  1.00  9.090          N  
ATOM    441  CA  ALA A  28     -15.094  10.678 -20.991  1.00  9.350          C  
ATOM    442  C   ALA A  28     -15.266  11.882 -21.908  1.00  9.160          C  
ATOM    443  O   ALA A  28     -15.757  12.937 -21.491  1.00  8.520          O  
ATOM    444  CB  ALA A  28     -16.338   9.812 -21.113  1.00 12.990          C  
ATOM    445  H   ALA A  28     -15.574  10.702 -18.938  1.00 10.910          H  
ATOM    446  HA  ALA A  28     -14.222  10.115 -21.328  1.00 11.220          H  
ATOM    447 1HB  ALA A  28     -16.478   9.516 -22.151  1.00 15.580          H  
ATOM    448 2HB  ALA A  28     -16.225   8.921 -20.496  1.00 15.580          H  
ATOM    449 3HB  ALA A  28     -17.204  10.377 -20.782  1.00 15.580          H  
ATOM    450  N   ARG A  29     -14.948  11.669 -23.196  1.00  9.920          N  
ATOM    451  CA  ARG A  29     -15.073  12.691 -24.239  1.00 10.030          C  
ATOM    452  C   ARG A  29     -16.478  13.266 -24.325  1.00  9.840          C  
ATOM    453  O   ARG A  29     -16.654  14.454 -24.570  1.00  9.770          O  
ATOM    454  CB  ARG A  29     -14.678  12.155 -25.607  1.00 14.000          C  
ATOM    455  CG  ARG A  29     -13.182  11.934 -25.796  1.00 14.000          C  
ATOM    456  CD  ARG A  29     -12.817  11.717 -27.235  1.00 14.000          C  
ATOM    457  NE  ARG A  29     -13.381  10.476 -27.783  1.00 14.000          N  
ATOM    458  CZ  ARG A  29     -12.804   9.250 -27.718  1.00 14.000          C  
ATOM    459  NH1 ARG A  29     -11.639   9.081 -27.119  1.00 14.000          N  
ATOM    460  NH2 ARG A  29     -13.417   8.211 -28.264  1.00 14.000          N  
ATOM    461  H   ARG A  29     -14.562  10.769 -23.445  1.00 11.900          H  
ATOM    462  HA  ARG A  29     -14.383  13.486 -24.010  1.00 12.040          H  
ATOM    463 1HB  ARG A  29     -15.181  11.206 -25.786  1.00 16.800          H  
ATOM    464 2HB  ARG A  29     -15.011  12.852 -26.376  1.00 16.800          H  
ATOM    465 1HG  ARG A  29     -12.644  12.813 -25.441  1.00 16.800          H  
ATOM    466 2HG  ARG A  29     -12.869  11.064 -25.224  1.00 16.800          H  
ATOM    467 1HD  ARG A  29     -13.208  12.548 -27.823  1.00 16.800          H  
ATOM    468 2HD  ARG A  29     -11.736  11.689 -27.344  1.00 16.800          H  
ATOM    469  HE  ARG A  29     -14.271  10.545 -28.263  1.00 16.800          H  
ATOM    470 1HH1 ARG A  29     -11.160   9.864 -26.702  1.00 16.800          H  
ATOM    471 2HH1 ARG A  29     -11.220   8.162 -27.077  1.00 16.800          H  
ATOM    472 1HH2 ARG A  29     -14.309   8.335 -28.725  1.00 16.800          H  
ATOM    473 2HH2 ARG A  29     -12.998   7.294 -28.221  1.00 16.800          H  
ATOM    474  N   ALA A  30     -17.501  12.460 -24.051  1.00  9.950          N  
ATOM    475  CA  ALA A  30     -18.869  12.955 -24.131  1.00 10.040          C  
ATOM    476  C   ALA A  30     -19.058  14.193 -23.260  1.00  9.350          C  
ATOM    477  O   ALA A  30     -19.895  15.049 -23.560  1.00  9.560          O  
ATOM    478  CB  ALA A  30     -19.839  11.882 -23.670  1.00 14.020          C  
ATOM    479  H   ALA A  30     -17.338  11.485 -23.847  1.00 11.940          H  
ATOM    480  HA  ALA A  30     -19.078  13.223 -25.166  1.00 12.050          H  
ATOM    481 1HB  ALA A  30     -20.859  12.257 -23.748  1.00 16.820          H  
ATOM    482 2HB  ALA A  30     -19.726  10.999 -24.295  1.00 16.820          H  
ATOM    483 3HB  ALA A  30     -19.627  11.627 -22.632  1.00 16.820          H  
ATOM    484  N   ALA A  31     -18.338  14.258 -22.142  1.00  8.730          N  
ATOM    485  CA  ALA A  31     -18.428  15.371 -21.236  1.00  8.270          C  
ATOM    486  C   ALA A  31     -17.333  16.400 -21.499  1.00  7.810          C  
ATOM    487  O   ALA A  31     -17.593  17.599 -21.401  1.00  7.590          O  
ATOM    488  CB  ALA A  31     -18.339  14.851 -19.820  1.00 11.760          C  
ATOM    489  H   ALA A  31     -17.650  13.536 -21.927  1.00 10.480          H  
ATOM    490  HA  ALA A  31     -19.381  15.864 -21.391  1.00  9.920          H  
ATOM    491 1HB  ALA A  31     -18.432  15.656 -19.108  1.00 14.110          H  
ATOM    492 2HB  ALA A  31     -19.124  14.144 -19.656  1.00 14.110          H  
ATOM    493 3HB  ALA A  31     -17.376  14.353 -19.681  1.00 14.110          H  
ATOM    494  N   ALA A  32     -16.102  15.910 -21.764  1.00  7.980          N  
ATOM    495  CA  ALA A  32     -14.875  16.712 -21.955  1.00  7.890          C  
ATOM    496  C   ALA A  32     -14.879  17.664 -23.152  1.00  8.220          C  
ATOM    497  O   ALA A  32     -14.275  18.745 -23.104  1.00  8.360          O  
ATOM    498  CB  ALA A  32     -13.681  15.794 -22.073  1.00 11.080          C  
ATOM    499  H   ALA A  32     -15.999  14.895 -21.803  1.00  9.580          H  
ATOM    500  HA  ALA A  32     -14.740  17.306 -21.075  1.00  9.470          H  
ATOM    501 1HB  ALA A  32     -12.773  16.387 -22.145  1.00 13.300          H  
ATOM    502 2HB  ALA A  32     -13.627  15.148 -21.190  1.00 13.300          H  
ATOM    503 3HB  ALA A  32     -13.779  15.205 -22.943  1.00 13.300          H  
ATOM    504  N   VAL A  33     -15.507  17.274 -24.245  1.00  8.530          N  
ATOM    505  CA  VAL A  33     -15.489  18.143 -25.413  1.00  9.070          C  
ATOM    506  C   VAL A  33     -16.173  19.470 -25.138  1.00  9.190          C  
ATOM    507  O   VAL A  33     -16.920  19.608 -24.162  1.00  8.870          O  
ATOM    508  CB  VAL A  33     -16.127  17.467 -26.638  1.00 12.480          C  
ATOM    509  CG1 VAL A  33     -15.317  16.217 -27.009  1.00 12.480          C  
ATOM    510  CG2 VAL A  33     -17.602  17.132 -26.324  1.00 12.480          C  
ATOM    511  H   VAL A  33     -15.977  16.361 -24.270  1.00 10.240          H  
ATOM    512  HA  VAL A  33     -14.460  18.338 -25.664  1.00 10.880          H  
ATOM    513  HB  VAL A  33     -16.087  18.145 -27.488  1.00 14.980          H  
ATOM    514 1HG1 VAL A  33     -15.758  15.743 -27.886  1.00 14.980          H  
ATOM    515 2HG1 VAL A  33     -14.292  16.515 -27.232  1.00 14.980          H  
ATOM    516 3HG1 VAL A  33     -15.309  15.522 -26.197  1.00 14.980          H  
ATOM    517 1HG2 VAL A  33     -18.061  16.663 -27.190  1.00 14.980          H  
ATOM    518 2HG2 VAL A  33     -17.670  16.460 -25.479  1.00 14.980          H  
ATOM    519 3HG2 VAL A  33     -18.144  18.049 -26.083  1.00 14.980          H  
ATOM    520  N   SER A  34     -15.945  20.445 -26.016  1.00  9.870          N  
ATOM    521  CA  SER A  34     -16.596  21.733 -25.869  1.00 10.280          C  
ATOM    522  C   SER A  34     -18.067  21.491 -25.556  1.00 10.160          C  
ATOM    523  O   SER A  34     -18.696  20.602 -26.143  1.00 10.300          O  
ATOM    524  CB  SER A  34     -16.457  22.562 -27.120  1.00 14.230          C  
ATOM    525  OG  SER A  34     -17.164  23.763 -26.986  1.00 14.230          O  
ATOM    526  H   SER A  34     -15.282  20.292 -26.778  1.00 11.840          H  
ATOM    527  HA  SER A  34     -16.139  22.267 -25.034  1.00 12.340          H  
ATOM    528 1HB  SER A  34     -15.402  22.769 -27.306  1.00 17.070          H  
ATOM    529 2HB  SER A  34     -16.839  22.002 -27.974  1.00 17.070          H  
ATOM    530  HG  SER A  34     -17.040  24.236 -27.814  1.00 17.070          H  
ATOM    531  N   SER A  35     -18.590  22.302 -24.629  1.00 10.130          N  
ATOM    532  CA  SER A  35     -19.943  22.256 -24.045  1.00 10.220          C  
ATOM    533  C   SER A  35     -19.887  21.605 -22.657  1.00  9.530          C  
ATOM    534  O   SER A  35     -20.855  21.668 -21.890  1.00  9.610          O  
ATOM    535  CB  SER A  35     -20.967  21.546 -24.922  1.00 14.270          C  
ATOM    536  OG  SER A  35     -20.840  20.166 -24.839  1.00 14.270          O  
ATOM    537  H   SER A  35     -17.971  23.013 -24.259  1.00 12.160          H  
ATOM    538  HA  SER A  35     -20.290  23.280 -23.915  1.00 12.260          H  
ATOM    539 1HB  SER A  35     -21.965  21.834 -24.595  1.00 17.130          H  
ATOM    540 2HB  SER A  35     -20.864  21.868 -25.958  1.00 17.130          H  
ATOM    541  HG  SER A  35     -20.076  19.970 -25.405  1.00 17.130          H  
ATOM    542  N   GLY A  36     -18.739  21.040 -22.291  1.00  9.080          N  
ATOM    543  CA  GLY A  36     -18.519  20.692 -20.895  1.00  8.610          C  
ATOM    544  C   GLY A  36     -18.275  21.994 -20.132  1.00  8.360          C  
ATOM    545  O   GLY A  36     -17.771  22.955 -20.718  1.00  8.660          O  
ATOM    546  H   GLY A  36     -18.004  20.863 -22.983  1.00 10.900          H  
ATOM    547 1HA  GLY A  36     -19.399  20.218 -20.508  1.00 10.330          H  
ATOM    548 2HA  GLY A  36     -17.671  20.013 -20.794  1.00 10.330          H  
ATOM    549  N   PHE A  37     -18.612  22.044 -18.836  1.00  8.040          N  
ATOM    550  CA  PHE A  37     -18.379  23.271 -18.068  1.00  8.020          C  
ATOM    551  C   PHE A  37     -16.977  23.419 -17.478  1.00  7.770          C  
ATOM    552  O   PHE A  37     -16.364  24.481 -17.579  1.00  7.860          O  
ATOM    553  CB  PHE A  37     -19.362  23.385 -16.900  1.00 11.240          C  
ATOM    554  CG  PHE A  37     -20.785  23.704 -17.262  1.00 11.240          C  
ATOM    555  CD1 PHE A  37     -21.804  22.805 -16.996  1.00 11.240          C  
ATOM    556  CD2 PHE A  37     -21.112  24.916 -17.859  1.00 11.240          C  
ATOM    557  CE1 PHE A  37     -23.114  23.121 -17.306  1.00 11.240          C  
ATOM    558  CE2 PHE A  37     -22.417  25.218 -18.178  1.00 11.240          C  
ATOM    559  CZ  PHE A  37     -23.417  24.320 -17.898  1.00 11.240          C  
ATOM    560  H   PHE A  37     -19.054  21.242 -18.378  1.00  9.650          H  
ATOM    561  HA  PHE A  37     -18.543  24.113 -18.739  1.00  9.620          H  
ATOM    562 1HB  PHE A  37     -19.363  22.442 -16.352  1.00 13.480          H  
ATOM    563 2HB  PHE A  37     -19.009  24.152 -16.216  1.00 13.480          H  
ATOM    564  HD1 PHE A  37     -21.569  21.841 -16.526  1.00 13.480          H  
ATOM    565  HD2 PHE A  37     -20.321  25.637 -18.074  1.00 13.480          H  
ATOM    566  HE1 PHE A  37     -23.913  22.413 -17.081  1.00 13.480          H  
ATOM    567  HE2 PHE A  37     -22.658  26.172 -18.647  1.00 13.480          H  
ATOM    568  HZ  PHE A  37     -24.451  24.560 -18.143  1.00 13.480          H  
ATOM    569  N   ASP A  38     -16.503  22.371 -16.814  1.00  7.680          N  
ATOM    570  CA  ASP A  38     -15.217  22.394 -16.111  1.00  7.780          C  
ATOM    571  C   ASP A  38     -14.653  20.984 -15.966  1.00  7.290          C  
ATOM    572  O   ASP A  38     -15.329  20.002 -16.280  1.00  7.270          O  
ATOM    573  CB  ASP A  38     -15.415  23.052 -14.724  1.00 10.850          C  
ATOM    574  CG  ASP A  38     -14.144  23.669 -14.058  1.00 10.850          C  
ATOM    575  OD1 ASP A  38     -13.051  23.245 -14.374  1.00 10.850          O  
ATOM    576  OD2 ASP A  38     -14.295  24.537 -13.233  1.00 10.850          O  
ATOM    577  H   ASP A  38     -17.061  21.533 -16.792  1.00  9.220          H  
ATOM    578  HA  ASP A  38     -14.509  22.990 -16.688  1.00  9.340          H  
ATOM    579 1HB  ASP A  38     -16.157  23.847 -14.815  1.00 13.020          H  
ATOM    580 2HB  ASP A  38     -15.826  22.310 -14.039  1.00 13.020          H  
ATOM    581  N   GLY A  39     -13.474  20.874 -15.370  1.00  7.170          N  
ATOM    582  CA  GLY A  39     -12.805  19.590 -15.198  1.00  7.000          C  
ATOM    583  C   GLY A  39     -11.935  19.333 -16.416  1.00  6.970          C  
ATOM    584  O   GLY A  39     -11.503  20.269 -17.084  1.00  7.240          O  
ATOM    585  H   GLY A  39     -13.007  21.733 -15.078  1.00  8.600          H  
ATOM    586 1HA  GLY A  39     -12.193  19.621 -14.298  1.00  8.400          H  
ATOM    587 2HA  GLY A  39     -13.531  18.787 -15.070  1.00  8.400          H  
ATOM    588  N   ALA A  40     -11.656  18.075 -16.727  1.00  6.980          N  
ATOM    589  CA  ALA A  40     -10.757  17.719 -17.808  1.00  7.330          C  
ATOM    590  C   ALA A  40     -11.390  17.933 -19.193  1.00  7.040          C  
ATOM    591  O   ALA A  40     -11.673  16.974 -19.918  1.00  7.060          O  
ATOM    592  CB  ALA A  40     -10.383  16.259 -17.627  1.00 10.120          C  
ATOM    593  H   ALA A  40     -12.008  17.307 -16.148  1.00  8.380          H  
ATOM    594  HA  ALA A  40      -9.872  18.349 -17.739  1.00  8.800          H  
ATOM    595 1HB  ALA A  40      -9.712  15.942 -18.345  1.00 12.150          H  
ATOM    596 2HB  ALA A  40      -9.943  16.115 -16.675  1.00 12.150          H  
ATOM    597 3HB  ALA A  40     -11.282  15.659 -17.690  1.00 12.150          H  
ATOM    598  N   ILE A  41     -11.522  19.202 -19.574  1.00  7.110          N  
ATOM    599  CA  ILE A  41     -12.212  19.614 -20.799  1.00  7.170          C  
ATOM    600  C   ILE A  41     -11.323  20.251 -21.855  1.00  7.750          C  
ATOM    601  O   ILE A  41     -10.172  20.620 -21.610  1.00  8.370          O  
ATOM    602  CB  ILE A  41     -13.325  20.668 -20.490  1.00 10.010          C  
ATOM    603  CG1 ILE A  41     -12.725  21.984 -19.889  1.00 10.010          C  
ATOM    604  CG2 ILE A  41     -14.299  20.087 -19.561  1.00 10.010          C  
ATOM    605  CD1 ILE A  41     -13.690  23.141 -19.768  1.00 10.010          C  
ATOM    606  H   ILE A  41     -11.231  19.889 -18.880  1.00  8.530          H  
ATOM    607  HA  ILE A  41     -12.669  18.735 -21.237  1.00  8.600          H  
ATOM    608  HB  ILE A  41     -13.835  20.934 -21.418  1.00 12.020          H  
ATOM    609 1HG1 ILE A  41     -12.342  21.776 -18.896  1.00 12.020          H  
ATOM    610 2HG1 ILE A  41     -11.918  22.326 -20.526  1.00 12.020          H  
ATOM    611 1HG2 ILE A  41     -15.109  20.774 -19.350  1.00 12.020          H  
ATOM    612 2HG2 ILE A  41     -14.688  19.228 -20.031  1.00 12.020          H  
ATOM    613 3HG2 ILE A  41     -13.809  19.814 -18.633  1.00 12.020          H  
ATOM    614 1HD1 ILE A  41     -13.166  23.998 -19.352  1.00 12.020          H  
ATOM    615 2HD1 ILE A  41     -14.070  23.396 -20.760  1.00 12.020          H  
ATOM    616 3HD1 ILE A  41     -14.518  22.895 -19.125  1.00 12.020          H  
ATOM    617  N   GLN A  42     -11.866  20.381 -23.051  1.00  7.830          N  
ATOM    618  CA  GLN A  42     -11.129  21.077 -24.080  1.00  8.270          C  
ATOM    619  C   GLN A  42     -10.920  22.512 -23.606  1.00  8.160          C  
ATOM    620  O   GLN A  42     -11.869  23.188 -23.214  1.00  8.500          O  
ATOM    621  CB  GLN A  42     -11.864  21.019 -25.428  1.00 11.400          C  
ATOM    622  CG  GLN A  42     -11.864  19.622 -26.047  1.00 11.400          C  
ATOM    623  CD  GLN A  42     -12.578  19.519 -27.435  1.00 11.400          C  
ATOM    624  OE1 GLN A  42     -13.728  19.959 -27.677  1.00 11.400          O  
ATOM    625  NE2 GLN A  42     -11.865  18.907 -28.372  1.00 11.400          N  
ATOM    626  H   GLN A  42     -12.799  19.990 -23.206  1.00  9.400          H  
ATOM    627  HA  GLN A  42     -10.154  20.609 -24.197  1.00  9.920          H  
ATOM    628 1HB  GLN A  42     -12.901  21.331 -25.290  1.00 13.680          H  
ATOM    629 2HB  GLN A  42     -11.401  21.711 -26.129  1.00 13.680          H  
ATOM    630 1HG  GLN A  42     -10.828  19.328 -26.190  1.00 13.680          H  
ATOM    631 2HG  GLN A  42     -12.334  18.939 -25.348  1.00 13.680          H  
ATOM    632 1HE2 GLN A  42     -12.240  18.791 -29.294  1.00 13.680          H  
ATOM    633 2HE2 GLN A  42     -10.949  18.557 -28.163  1.00 13.680          H  
ATOM    634  N   LEU A  43      -9.670  22.963 -23.694  1.00  7.950          N  
ATOM    635  CA  LEU A  43      -9.197  24.292 -23.296  1.00  7.980          C  
ATOM    636  C   LEU A  43      -9.335  24.590 -21.787  1.00  7.800          C  
ATOM    637  O   LEU A  43      -9.359  25.748 -21.365  1.00  8.210          O  
ATOM    638  CB  LEU A  43      -9.868  25.394 -24.138  1.00 11.160          C  
ATOM    639  CG  LEU A  43      -9.280  25.602 -25.583  1.00 11.160          C  
ATOM    640  CD1 LEU A  43      -9.751  24.481 -26.533  1.00 11.160          C  
ATOM    641  CD2 LEU A  43      -9.702  26.950 -26.103  1.00 11.160          C  
ATOM    642  H   LEU A  43      -8.979  22.313 -24.042  1.00  9.540          H  
ATOM    643  HA  LEU A  43      -8.132  24.334 -23.524  1.00  9.580          H  
ATOM    644 1HB  LEU A  43     -10.927  25.184 -24.236  1.00 13.390          H  
ATOM    645 2HB  LEU A  43      -9.764  26.339 -23.608  1.00 13.390          H  
ATOM    646  HG  LEU A  43      -8.194  25.570 -25.538  1.00 13.390          H  
ATOM    647 1HD1 LEU A  43      -9.333  24.655 -27.519  1.00 13.390          H  
ATOM    648 2HD1 LEU A  43      -9.424  23.518 -26.190  1.00 13.390          H  
ATOM    649 3HD1 LEU A  43     -10.839  24.492 -26.597  1.00 13.390          H  
ATOM    650 1HD2 LEU A  43      -9.278  27.101 -27.098  1.00 13.390          H  
ATOM    651 2HD2 LEU A  43     -10.790  26.996 -26.159  1.00 13.390          H  
ATOM    652 3HD2 LEU A  43      -9.338  27.728 -25.432  1.00 13.390          H  
ATOM    653  N   VAL A  44      -9.296  23.523 -20.996  1.00  7.470          N  
ATOM    654  CA  VAL A  44      -9.249  23.511 -19.538  1.00  7.570          C  
ATOM    655  C   VAL A  44      -8.087  24.275 -18.924  1.00  7.800          C  
ATOM    656  O   VAL A  44      -6.991  24.322 -19.493  1.00  7.660          O  
ATOM    657  CB  VAL A  44      -9.184  22.037 -19.067  1.00 10.560          C  
ATOM    658  CG1 VAL A  44      -7.966  21.407 -19.589  1.00 10.560          C  
ATOM    659  CG2 VAL A  44      -9.117  21.920 -17.519  1.00 10.560          C  
ATOM    660  H   VAL A  44      -9.365  22.610 -21.453  1.00  8.960          H  
ATOM    661  HA  VAL A  44     -10.177  23.947 -19.173  1.00  9.080          H  
ATOM    662  HB  VAL A  44     -10.025  21.522 -19.422  1.00 12.670          H  
ATOM    663 1HG1 VAL A  44      -7.945  20.383 -19.253  1.00 12.670          H  
ATOM    664 2HG1 VAL A  44      -7.956  21.430 -20.671  1.00 12.670          H  
ATOM    665 3HG1 VAL A  44      -7.130  21.932 -19.231  1.00 12.670          H  
ATOM    666 1HG2 VAL A  44      -9.073  20.869 -17.249  1.00 12.670          H  
ATOM    667 2HG2 VAL A  44      -8.233  22.401 -17.122  1.00 12.670          H  
ATOM    668 3HG2 VAL A  44     -10.005  22.368 -17.070  1.00 12.670          H  
ATOM    669  N   SER A  45      -8.367  24.881 -17.766  1.00  8.350          N  
ATOM    670  CA  SER A  45      -7.386  25.576 -16.955  1.00  8.900          C  
ATOM    671  C   SER A  45      -7.486  25.003 -15.550  1.00  9.100          C  
ATOM    672  O   SER A  45      -8.567  24.565 -15.153  1.00  9.500          O  
ATOM    673  CB  SER A  45      -7.705  27.062 -16.896  1.00 12.240          C  
ATOM    674  OG  SER A  45      -8.925  27.289 -16.242  1.00 12.240          O  
ATOM    675  H   SER A  45      -9.310  24.825 -17.404  1.00 10.020          H  
ATOM    676  HA  SER A  45      -6.389  25.387 -17.342  1.00 10.680          H  
ATOM    677 1HB  SER A  45      -6.919  27.586 -16.367  1.00 14.690          H  
ATOM    678 2HB  SER A  45      -7.751  27.467 -17.903  1.00 14.690          H  
ATOM    679  HG  SER A  45      -9.058  28.240 -16.254  1.00 14.690          H  
ATOM    680  N   LEU A  46      -6.379  25.008 -14.800  1.00  9.040          N  
ATOM    681  CA  LEU A  46      -6.385  24.545 -13.411  1.00  9.410          C  
ATOM    682  C   LEU A  46      -5.558  25.469 -12.548  1.00  9.960          C  
ATOM    683  O   LEU A  46      -4.517  25.960 -12.976  1.00 10.220          O  
ATOM    684  CB  LEU A  46      -5.836  23.121 -13.291  1.00 13.030          C  
ATOM    685  CG  LEU A  46      -6.621  22.009 -14.014  1.00 13.030          C  
ATOM    686  CD1 LEU A  46      -5.828  20.724 -13.978  1.00 13.030          C  
ATOM    687  CD2 LEU A  46      -7.965  21.808 -13.339  1.00 13.030          C  
ATOM    688  H   LEU A  46      -5.524  25.385 -15.217  1.00 10.850          H  
ATOM    689  HA  LEU A  46      -7.403  24.578 -13.036  1.00 11.290          H  
ATOM    690 1HB  LEU A  46      -4.804  23.107 -13.628  1.00 15.630          H  
ATOM    691 2HB  LEU A  46      -5.848  22.875 -12.247  1.00 15.630          H  
ATOM    692  HG  LEU A  46      -6.767  22.288 -15.054  1.00 15.630          H  
ATOM    693 1HD1 LEU A  46      -6.381  19.960 -14.503  1.00 15.630          H  
ATOM    694 2HD1 LEU A  46      -4.862  20.862 -14.456  1.00 15.630          H  
ATOM    695 3HD1 LEU A  46      -5.681  20.418 -12.958  1.00 15.630          H  
ATOM    696 1HD2 LEU A  46      -8.505  21.047 -13.841  1.00 15.630          H  
ATOM    697 2HD2 LEU A  46      -7.813  21.518 -12.298  1.00 15.630          H  
ATOM    698 3HD2 LEU A  46      -8.553  22.717 -13.375  1.00 15.630          H  
ATOM    699  N   GLY A  47      -6.085  25.856 -11.388  1.00 10.350          N  
ATOM    700  CA  GLY A  47      -5.340  26.760 -10.513  1.00 11.000          C  
ATOM    701  C   GLY A  47      -5.340  28.169 -11.107  1.00 11.030          C  
ATOM    702  O   GLY A  47      -4.560  29.030 -10.709  1.00 11.300          O  
ATOM    703  H   GLY A  47      -6.967  25.464 -11.080  1.00 12.420          H  
ATOM    704 1HA  GLY A  47      -5.796  26.773  -9.522  1.00 13.200          H  
ATOM    705 2HA  GLY A  47      -4.316  26.405 -10.398  1.00 13.200          H  
ATOM    706  N   GLY A  48      -6.217  28.375 -12.088  1.00 10.940          N  
ATOM    707  CA  GLY A  48      -6.320  29.604 -12.853  1.00 11.180          C  
ATOM    708  C   GLY A  48      -5.379  29.615 -14.070  1.00 10.940          C  
ATOM    709  O   GLY A  48      -5.372  30.582 -14.835  1.00 11.070          O  
ATOM    710  H   GLY A  48      -6.848  27.621 -12.308  1.00 13.130          H  
ATOM    711 1HA  GLY A  48      -7.349  29.732 -13.189  1.00 13.420          H  
ATOM    712 2HA  GLY A  48      -6.090  30.450 -12.208  1.00 13.420          H  
ATOM    713  N   ARG A  49      -4.580  28.556 -14.265  1.00 10.800          N  
ATOM    714  CA  ARG A  49      -3.651  28.529 -15.390  1.00 10.830          C  
ATOM    715  C   ARG A  49      -4.136  27.626 -16.516  1.00 10.180          C  
ATOM    716  O   ARG A  49      -4.486  26.464 -16.304  1.00  9.860          O  
ATOM    717  CB  ARG A  49      -2.286  28.037 -14.951  1.00 15.150          C  
ATOM    718  CG  ARG A  49      -1.485  28.977 -14.062  1.00 15.150          C  
ATOM    719  CD  ARG A  49      -1.706  28.714 -12.620  1.00 15.150          C  
ATOM    720  NE  ARG A  49      -0.668  29.340 -11.796  1.00 15.150          N  
ATOM    721  CZ  ARG A  49      -0.712  30.574 -11.246  1.00 15.150          C  
ATOM    722  NH1 ARG A  49      -1.756  31.370 -11.414  1.00 15.150          N  
ATOM    723  NH2 ARG A  49       0.323  30.983 -10.527  1.00 15.150          N  
ATOM    724  H   ARG A  49      -4.605  27.759 -13.628  1.00 12.960          H  
ATOM    725  HA  ARG A  49      -3.546  29.541 -15.778  1.00 13.000          H  
ATOM    726 1HB  ARG A  49      -2.413  27.109 -14.401  1.00 18.180          H  
ATOM    727 2HB  ARG A  49      -1.682  27.810 -15.832  1.00 18.180          H  
ATOM    728 1HG  ARG A  49      -0.436  28.883 -14.252  1.00 18.180          H  
ATOM    729 2HG  ARG A  49      -1.797  30.001 -14.261  1.00 18.180          H  
ATOM    730 1HD  ARG A  49      -2.664  29.097 -12.319  1.00 18.180          H  
ATOM    731 2HD  ARG A  49      -1.676  27.637 -12.438  1.00 18.180          H  
ATOM    732  HE  ARG A  49       0.193  28.776 -11.624  1.00 18.180          H  
ATOM    733 1HH1 ARG A  49      -2.548  31.068 -11.968  1.00 18.180          H  
ATOM    734 2HH1 ARG A  49      -1.767  32.286 -10.991  1.00 18.180          H  
ATOM    735 1HH2 ARG A  49       1.124  30.362 -10.404  1.00 18.180          H  
ATOM    736 2HH2 ARG A  49       0.323  31.896 -10.105  1.00 18.180          H  
ATOM    737  N   GLN A  50      -4.105  28.135 -17.738  1.00 10.200          N  
ATOM    738  CA  GLN A  50      -4.561  27.361 -18.896  1.00 10.070          C  
ATOM    739  C   GLN A  50      -3.634  26.165 -19.105  1.00  9.910          C  
ATOM    740  O   GLN A  50      -2.417  26.333 -19.047  1.00 10.140          O  
ATOM    741  CB  GLN A  50      -4.557  28.258 -20.127  1.00 14.150          C  
ATOM    742  CG  GLN A  50      -5.525  29.426 -20.092  1.00 14.150          C  
ATOM    743  CD  GLN A  50      -5.373  30.287 -21.343  1.00 14.150          C  
ATOM    744  OE1 GLN A  50      -6.106  30.117 -22.323  1.00 14.150          O  
ATOM    745  NE2 GLN A  50      -4.383  31.189 -21.315  1.00 14.150          N  
ATOM    746  H   GLN A  50      -3.790  29.089 -17.851  1.00 12.240          H  
ATOM    747  HA  GLN A  50      -5.564  26.994 -18.728  1.00 12.080          H  
ATOM    748 1HB  GLN A  50      -3.560  28.662 -20.282  1.00 16.980          H  
ATOM    749 2HB  GLN A  50      -4.818  27.656 -20.990  1.00 16.980          H  
ATOM    750 1HG  GLN A  50      -6.544  29.037 -20.057  1.00 16.980          H  
ATOM    751 2HG  GLN A  50      -5.327  30.042 -19.218  1.00 16.980          H  
ATOM    752 1HE2 GLN A  50      -4.159  31.793 -22.125  1.00 16.980          H  
ATOM    753 2HE2 GLN A  50      -3.809  31.280 -20.508  1.00 16.980          H  
ATOM    754  N   LEU A  51      -4.161  24.972 -19.441  1.00  9.740          N  
ATOM    755  CA  LEU A  51      -3.249  23.824 -19.628  1.00  9.790          C  
ATOM    756  C   LEU A  51      -2.701  23.776 -21.066  1.00 10.200          C  
ATOM    757  O   LEU A  51      -2.937  22.838 -21.837  1.00 10.320          O  
ATOM    758  CB  LEU A  51      -3.928  22.470 -19.290  1.00 13.690          C  
ATOM    759  CG  LEU A  51      -4.611  22.330 -17.862  1.00 13.690          C  
ATOM    760  CD1 LEU A  51      -5.083  20.867 -17.674  1.00 13.690          C  
ATOM    761  CD2 LEU A  51      -3.705  22.789 -16.755  1.00 13.690          C  
ATOM    762  H   LEU A  51      -5.175  24.843 -19.505  1.00 11.690          H  
ATOM    763  HA  LEU A  51      -2.395  23.949 -18.965  1.00 11.750          H  
ATOM    764 1HB  LEU A  51      -4.702  22.283 -20.033  1.00 16.420          H  
ATOM    765 2HB  LEU A  51      -3.181  21.679 -19.375  1.00 16.420          H  
ATOM    766  HG  LEU A  51      -5.496  22.953 -17.849  1.00 16.420          H  
ATOM    767 1HD1 LEU A  51      -5.601  20.765 -16.743  1.00 16.420          H  
ATOM    768 2HD1 LEU A  51      -5.716  20.564 -18.455  1.00 16.420          H  
ATOM    769 3HD1 LEU A  51      -4.246  20.215 -17.687  1.00 16.420          H  
ATOM    770 1HD2 LEU A  51      -4.217  22.700 -15.819  1.00 16.420          H  
ATOM    771 2HD2 LEU A  51      -2.813  22.186 -16.737  1.00 16.420          H  
ATOM    772 3HD2 LEU A  51      -3.436  23.830 -16.909  1.00 16.420          H  
ATOM    773  N   LEU A  52      -1.993  24.830 -21.413  1.00 10.650          N  
ATOM    774  CA  LEU A  52      -1.375  25.033 -22.714  1.00 11.280          C  
ATOM    775  C   LEU A  52       0.085  25.418 -22.567  1.00 11.290          C  
ATOM    776  O   LEU A  52       0.511  25.841 -21.503  1.00 11.260          O  
ATOM    777  CB  LEU A  52      -2.200  26.037 -23.530  1.00 15.540          C  
ATOM    778  CG  LEU A  52      -2.461  27.417 -22.937  1.00 15.540          C  
ATOM    779  CD1 LEU A  52      -1.325  28.374 -23.090  1.00 15.540          C  
ATOM    780  CD2 LEU A  52      -3.672  27.989 -23.637  1.00 15.540          C  
ATOM    781  H   LEU A  52      -1.871  25.516 -20.662  1.00 12.780          H  
ATOM    782  HA  LEU A  52      -1.408  24.091 -23.258  1.00 13.540          H  
ATOM    783 1HB  LEU A  52      -1.758  26.150 -24.508  1.00 18.650          H  
ATOM    784 2HB  LEU A  52      -3.164  25.589 -23.672  1.00 18.650          H  
ATOM    785  HG  LEU A  52      -2.639  27.304 -21.888  1.00 18.650          H  
ATOM    786 1HD1 LEU A  52      -1.640  29.294 -22.636  1.00 18.650          H  
ATOM    787 2HD1 LEU A  52      -0.441  28.019 -22.596  1.00 18.650          H  
ATOM    788 3HD1 LEU A  52      -1.128  28.538 -24.130  1.00 18.650          H  
ATOM    789 1HD2 LEU A  52      -3.899  28.958 -23.230  1.00 18.650          H  
ATOM    790 2HD2 LEU A  52      -3.464  28.096 -24.700  1.00 18.650          H  
ATOM    791 3HD2 LEU A  52      -4.529  27.326 -23.503  1.00 18.650          H  
ATOM    792  N   THR A  53       0.857  25.267 -23.627  1.00 11.530          N  
ATOM    793  CA  THR A  53       2.265  25.667 -23.611  1.00 11.740          C  
ATOM    794  C   THR A  53       2.660  27.136 -23.971  1.00 12.230          C  
ATOM    795  O   THR A  53       3.374  27.763 -23.176  1.00 12.260          O  
ATOM    796  CB  THR A  53       3.079  24.683 -24.495  1.00 16.350          C  
ATOM    797  OG1 THR A  53       3.014  23.361 -23.935  1.00 16.350          O  
ATOM    798  CG2 THR A  53       4.481  25.082 -24.616  1.00 16.350          C  
ATOM    799  H   THR A  53       0.466  24.864 -24.468  1.00 13.840          H  
ATOM    800  HA  THR A  53       2.618  25.504 -22.592  1.00 14.090          H  
ATOM    801  HB  THR A  53       2.646  24.651 -25.483  1.00 19.620          H  
ATOM    802  HG1 THR A  53       3.495  22.754 -24.525  1.00 19.620          H  
ATOM    803 1HG2 THR A  53       5.001  24.360 -25.245  1.00 19.620          H  
ATOM    804 2HG2 THR A  53       4.551  26.053 -25.079  1.00 19.620          H  
ATOM    805 3HG2 THR A  53       4.942  25.104 -23.636  1.00 19.620          H  
ATOM    806  N   PRO A  54       2.179  27.744 -25.095  1.00 12.820          N  
ATOM    807  CA  PRO A  54       2.665  29.022 -25.640  1.00 13.470          C  
ATOM    808  C   PRO A  54       2.489  30.277 -24.769  1.00 13.520          C  
ATOM    809  O   PRO A  54       3.234  31.238 -24.930  1.00 13.520          O  
ATOM    810  CB  PRO A  54       1.837  29.170 -26.920  1.00 20.210          C  
ATOM    811  CG  PRO A  54       0.591  28.360 -26.692  1.00 20.210          C  
ATOM    812  CD  PRO A  54       1.005  27.208 -25.808  1.00 20.210          C  
ATOM    813  HA  PRO A  54       3.723  28.907 -25.913  1.00 16.160          H  
ATOM    814 1HB  PRO A  54       1.618  30.232 -27.092  1.00 24.250          H  
ATOM    815 2HB  PRO A  54       2.435  28.840 -27.784  1.00 24.250          H  
ATOM    816 1HG  PRO A  54      -0.178  29.002 -26.238  1.00 24.250          H  
ATOM    817 2HG  PRO A  54       0.173  28.036 -27.655  1.00 24.250          H  
ATOM    818 1HD  PRO A  54       0.194  27.071 -25.153  1.00 24.250          H  
ATOM    819 2HD  PRO A  54       1.227  26.307 -26.372  1.00 24.250          H  
ATOM    820  N   GLU A  55       1.547  30.285 -23.827  1.00 13.720          N  
ATOM    821  CA  GLU A  55       1.381  31.464 -22.977  1.00 13.930          C  
ATOM    822  C   GLU A  55       1.799  31.121 -21.554  1.00 13.460          C  
ATOM    823  O   GLU A  55       2.325  31.946 -20.812  1.00 13.580          O  
ATOM    824  CB  GLU A  55      -0.074  31.943 -22.959  1.00 19.420          C  
ATOM    825  CG  GLU A  55      -0.654  32.322 -24.317  1.00 19.420          C  
ATOM    826  CD  GLU A  55      -2.129  32.738 -24.246  1.00 19.420          C  
ATOM    827  OE1 GLU A  55      -2.700  32.691 -23.171  1.00 19.420          O  
ATOM    828  OE2 GLU A  55      -2.671  33.093 -25.266  1.00 19.420          O  
ATOM    829  H   GLU A  55       0.905  29.518 -23.725  1.00 16.460          H  
ATOM    830  HA  GLU A  55       2.020  32.269 -23.340  1.00 16.720          H  
ATOM    831 1HB  GLU A  55      -0.697  31.216 -22.493  1.00 23.300          H  
ATOM    832 2HB  GLU A  55      -0.132  32.838 -22.342  1.00 23.300          H  
ATOM    833 1HG  GLU A  55      -0.069  33.144 -24.730  1.00 23.300          H  
ATOM    834 2HG  GLU A  55      -0.556  31.470 -24.989  1.00 23.300          H  
ATOM    835  N   HIS A  56       1.576  29.873 -21.170  1.00 13.040          N  
ATOM    836  CA  HIS A  56       1.846  29.421 -19.818  1.00 12.810          C  
ATOM    837  C   HIS A  56       3.313  29.538 -19.500  1.00 12.210          C  
ATOM    838  O   HIS A  56       3.670  30.127 -18.472  1.00 12.250          O  
ATOM    839  CB  HIS A  56       1.358  27.993 -19.600  1.00 18.030          C  
ATOM    840  CG  HIS A  56       1.616  27.460 -18.219  1.00 18.030          C  
ATOM    841  ND1 HIS A  56       1.141  28.080 -17.085  1.00 18.030          N  
ATOM    842  CD2 HIS A  56       2.243  26.342 -17.799  1.00 18.030          C  
ATOM    843  CE1 HIS A  56       1.502  27.384 -16.024  1.00 18.030          C  
ATOM    844  NE2 HIS A  56       2.161  26.319 -16.418  1.00 18.030          N  
ATOM    845  H   HIS A  56       1.178  29.238 -21.836  1.00 15.650          H  
ATOM    846  HA  HIS A  56       1.312  30.055 -19.114  1.00 15.370          H  
ATOM    847 1HB  HIS A  56       0.291  27.912 -19.825  1.00 21.630          H  
ATOM    848 2HB  HIS A  56       1.894  27.351 -20.289  1.00 21.630          H  
ATOM    849  HD1 HIS A  56       0.933  29.054 -17.027  1.00 21.630          H  
ATOM    850  HD2 HIS A  56       2.748  25.540 -18.331  1.00 21.630          H  
ATOM    851  HE1 HIS A  56       1.242  27.723 -15.044  1.00 21.630          H  
ATOM    852  N   VAL A  57       4.164  29.072 -20.423  1.00 11.820          N  
ATOM    853  CA  VAL A  57       5.604  29.053 -20.228  1.00 11.410          C  
ATOM    854  C   VAL A  57       6.213  30.435 -19.971  1.00 11.500          C  
ATOM    855  O   VAL A  57       7.344  30.531 -19.495  1.00 11.350          O  
ATOM    856  CB  VAL A  57       6.302  28.290 -21.362  1.00 16.140          C  
ATOM    857  CG1 VAL A  57       7.847  28.410 -21.289  1.00 16.140          C  
ATOM    858  CG2 VAL A  57       5.921  26.818 -21.219  1.00 16.140          C  
ATOM    859  H   VAL A  57       3.789  28.641 -21.277  1.00 14.180          H  
ATOM    860  HA  VAL A  57       5.786  28.457 -19.345  1.00 13.690          H  
ATOM    861  HB  VAL A  57       5.966  28.683 -22.317  1.00 19.370          H  
ATOM    862 1HG1 VAL A  57       8.279  27.829 -22.092  1.00 19.370          H  
ATOM    863 2HG1 VAL A  57       8.165  29.438 -21.405  1.00 19.370          H  
ATOM    864 3HG1 VAL A  57       8.202  28.021 -20.334  1.00 19.370          H  
ATOM    865 1HG2 VAL A  57       6.389  26.235 -22.009  1.00 19.370          H  
ATOM    866 2HG2 VAL A  57       6.265  26.460 -20.261  1.00 19.370          H  
ATOM    867 3HG2 VAL A  57       4.839  26.703 -21.282  1.00 19.370          H  
ATOM    868  N   LEU A  58       5.491  31.526 -20.218  1.00 11.920          N  
ATOM    869  CA  LEU A  58       6.035  32.845 -19.930  1.00 12.250          C  
ATOM    870  C   LEU A  58       6.366  32.961 -18.420  1.00 12.560          C  
ATOM    871  O   LEU A  58       7.170  33.801 -18.010  1.00 12.870          O  
ATOM    872  CB  LEU A  58       5.020  33.920 -20.346  1.00 17.020          C  
ATOM    873  CG  LEU A  58       4.746  34.063 -21.887  1.00 17.020          C  
ATOM    874  CD1 LEU A  58       3.570  35.008 -22.094  1.00 17.020          C  
ATOM    875  CD2 LEU A  58       5.988  34.602 -22.612  1.00 17.020          C  
ATOM    876  H   LEU A  58       4.530  31.448 -20.562  1.00 14.300          H  
ATOM    877  HA  LEU A  58       6.961  32.970 -20.484  1.00 14.700          H  
ATOM    878 1HB  LEU A  58       4.068  33.684 -19.868  1.00 20.420          H  
ATOM    879 2HB  LEU A  58       5.360  34.883 -19.971  1.00 20.420          H  
ATOM    880  HG  LEU A  58       4.477  33.090 -22.304  1.00 20.420          H  
ATOM    881 1HD1 LEU A  58       3.365  35.098 -23.163  1.00 20.420          H  
ATOM    882 2HD1 LEU A  58       2.689  34.600 -21.589  1.00 20.420          H  
ATOM    883 3HD1 LEU A  58       3.807  35.989 -21.686  1.00 20.420          H  
ATOM    884 1HD2 LEU A  58       5.766  34.700 -23.677  1.00 20.420          H  
ATOM    885 2HD2 LEU A  58       6.255  35.579 -22.209  1.00 20.420          H  
ATOM    886 3HD2 LEU A  58       6.825  33.923 -22.492  1.00 20.420          H  
ATOM    887  N   ARG A  59       5.713  32.120 -17.597  1.00 12.630          N  
ATOM    888  CA  ARG A  59       5.883  32.020 -16.149  1.00 13.080          C  
ATOM    889  C   ARG A  59       6.353  30.591 -15.821  1.00 12.860          C  
ATOM    890  O   ARG A  59       6.137  30.080 -14.717  1.00 13.100          O  
ATOM    891  CB  ARG A  59       4.569  32.301 -15.442  1.00 18.130          C  
ATOM    892  CG  ARG A  59       4.051  33.723 -15.592  1.00 18.130          C  
ATOM    893  CD  ARG A  59       2.670  33.851 -15.047  1.00 18.130          C  
ATOM    894  NE  ARG A  59       2.176  35.228 -15.090  1.00 18.130          N  
ATOM    895  CZ  ARG A  59       1.667  35.852 -16.184  1.00 18.130          C  
ATOM    896  NH1 ARG A  59       1.592  35.228 -17.349  1.00 18.130          N  
ATOM    897  NH2 ARG A  59       1.242  37.102 -16.081  1.00 18.130          N  
ATOM    898  H   ARG A  59       5.050  31.457 -18.018  1.00 15.160          H  
ATOM    899  HA  ARG A  59       6.640  32.732 -15.822  1.00 15.700          H  
ATOM    900 1HB  ARG A  59       3.807  31.626 -15.836  1.00 21.760          H  
ATOM    901 2HB  ARG A  59       4.674  32.094 -14.379  1.00 21.760          H  
ATOM    902 1HG  ARG A  59       4.703  34.407 -15.051  1.00 21.760          H  
ATOM    903 2HG  ARG A  59       4.046  33.990 -16.647  1.00 21.760          H  
ATOM    904 1HD  ARG A  59       1.989  33.218 -15.616  1.00 21.760          H  
ATOM    905 2HD  ARG A  59       2.670  33.526 -14.007  1.00 21.760          H  
ATOM    906  HE  ARG A  59       2.207  35.755 -14.226  1.00 21.760          H  
ATOM    907 1HH1 ARG A  59       1.922  34.277 -17.446  1.00 21.760          H  
ATOM    908 2HH1 ARG A  59       1.211  35.703 -18.157  1.00 21.760          H  
ATOM    909 1HH2 ARG A  59       1.296  37.583 -15.193  1.00 21.760          H  
ATOM    910 2HH2 ARG A  59       0.861  37.577 -16.886  1.00 21.760          H  
ATOM    911  N   GLN A  60       6.995  29.973 -16.810  1.00 12.540          N  
ATOM    912  CA  GLN A  60       7.454  28.592 -16.855  1.00 12.470          C  
ATOM    913  C   GLN A  60       6.320  27.615 -16.591  1.00 12.260          C  
ATOM    914  O   GLN A  60       5.232  27.791 -17.125  1.00 12.240          O  
ATOM    915  CB  GLN A  60       8.648  28.381 -15.922  1.00 17.490          C  
ATOM    916  CG  GLN A  60       9.868  29.150 -16.370  1.00 17.490          C  
ATOM    917  CD  GLN A  60      10.312  28.657 -17.734  1.00 17.490          C  
ATOM    918  OE1 GLN A  60      10.485  27.448 -17.924  1.00 17.490          O  
ATOM    919  NE2 GLN A  60      10.462  29.573 -18.681  1.00 17.490          N  
ATOM    920  H   GLN A  60       7.163  30.503 -17.662  1.00 15.050          H  
ATOM    921  HA  GLN A  60       7.799  28.392 -17.867  1.00 14.960          H  
ATOM    922 1HB  GLN A  60       8.391  28.682 -14.906  1.00 20.980          H  
ATOM    923 2HB  GLN A  60       8.931  27.334 -15.906  1.00 20.980          H  
ATOM    924 1HG  GLN A  60       9.621  30.209 -16.443  1.00 20.980          H  
ATOM    925 2HG  GLN A  60      10.678  28.995 -15.660  1.00 20.980          H  
ATOM    926 1HE2 GLN A  60      10.730  29.308 -19.607  1.00 20.980          H  
ATOM    927 2HE2 GLN A  60      10.293  30.540 -18.481  1.00 20.980          H  
ATOM    928  N   VAL A  61       6.537  26.557 -15.818  1.00 12.270          N  
ATOM    929  CA  VAL A  61       5.460  25.586 -15.707  1.00 12.320          C  
ATOM    930  C   VAL A  61       5.092  25.154 -14.298  1.00 12.340          C  
ATOM    931  O   VAL A  61       5.961  24.745 -13.530  1.00 12.180          O  
ATOM    932  CB  VAL A  61       5.808  24.333 -16.551  1.00 17.230          C  
ATOM    933  CG1 VAL A  61       4.688  23.258 -16.437  1.00 17.230          C  
ATOM    934  CG2 VAL A  61       6.012  24.710 -18.017  1.00 17.230          C  
ATOM    935  H   VAL A  61       7.411  26.419 -15.335  1.00 14.720          H  
ATOM    936  HA  VAL A  61       4.589  26.032 -16.141  1.00 14.780          H  
ATOM    937  HB  VAL A  61       6.707  23.922 -16.184  1.00 20.670          H  
ATOM    938 1HG1 VAL A  61       4.960  22.386 -17.032  1.00 20.670          H  
ATOM    939 2HG1 VAL A  61       4.549  22.944 -15.406  1.00 20.670          H  
ATOM    940 3HG1 VAL A  61       3.748  23.664 -16.818  1.00 20.670          H  
ATOM    941 1HG2 VAL A  61       6.271  23.812 -18.587  1.00 20.670          H  
ATOM    942 2HG2 VAL A  61       5.098  25.141 -18.410  1.00 20.670          H  
ATOM    943 3HG2 VAL A  61       6.818  25.426 -18.112  1.00 20.670          H  
ATOM    944  N   ASP A  62       3.791  25.190 -13.982  1.00 12.710          N  
ATOM    945  CA  ASP A  62       3.354  24.668 -12.678  1.00 12.920          C  
ATOM    946  C   ASP A  62       2.078  23.803 -12.750  1.00 12.850          C  
ATOM    947  O   ASP A  62       1.609  23.276 -11.724  1.00 13.080          O  
ATOM    948  CB  ASP A  62       3.159  25.813 -11.669  1.00 18.000          C  
ATOM    949  CG  ASP A  62       2.071  26.793 -12.063  1.00 18.000          C  
ATOM    950  OD1 ASP A  62       1.460  26.571 -13.067  1.00 18.000          O  
ATOM    951  OD2 ASP A  62       1.851  27.753 -11.348  1.00 18.000          O  
ATOM    952  H   ASP A  62       3.141  25.594 -14.675  1.00 15.250          H  
ATOM    953  HA  ASP A  62       4.150  24.031 -12.291  1.00 15.500          H  
ATOM    954 1HB  ASP A  62       2.919  25.397 -10.693  1.00 21.600          H  
ATOM    955 2HB  ASP A  62       4.099  26.359 -11.568  1.00 21.600          H  
ATOM    956  N   VAL A  63       1.549  23.620 -13.960  1.00 12.790          N  
ATOM    957  CA  VAL A  63       0.384  22.789 -14.241  1.00 12.890          C  
ATOM    958  C   VAL A  63       0.669  21.968 -15.489  1.00 13.100          C  
ATOM    959  O   VAL A  63       1.654  22.226 -16.173  1.00 13.400          O  
ATOM    960  CB  VAL A  63      -0.935  23.602 -14.400  1.00 18.010          C  
ATOM    961  CG1 VAL A  63      -1.261  24.367 -13.107  1.00 18.010          C  
ATOM    962  CG2 VAL A  63      -0.833  24.578 -15.542  1.00 18.010          C  
ATOM    963  H   VAL A  63       1.978  24.097 -14.742  1.00 15.350          H  
ATOM    964  HA  VAL A  63       0.245  22.107 -13.416  1.00 15.470          H  
ATOM    965  HB  VAL A  63      -1.739  22.908 -14.589  1.00 21.610          H  
ATOM    966 1HG1 VAL A  63      -2.202  24.901 -13.226  1.00 21.610          H  
ATOM    967 2HG1 VAL A  63      -1.338  23.680 -12.285  1.00 21.610          H  
ATOM    968 3HG1 VAL A  63      -0.468  25.081 -12.897  1.00 21.610          H  
ATOM    969 1HG2 VAL A  63      -1.771  25.120 -15.646  1.00 21.610          H  
ATOM    970 2HG2 VAL A  63      -0.046  25.263 -15.320  1.00 21.610          H  
ATOM    971 3HG2 VAL A  63      -0.617  24.060 -16.476  1.00 21.610          H  
ATOM    972  N   THR A  64      -0.196  21.008 -15.790  1.00 13.130          N  
ATOM    973  CA  THR A  64      -0.151  20.235 -17.024  1.00 13.340          C  
ATOM    974  C   THR A  64      -0.123  21.188 -18.208  1.00 13.380          C  
ATOM    975  O   THR A  64      -0.790  22.216 -18.203  1.00 13.720          O  
ATOM    976  CB  THR A  64      -1.384  19.300 -17.130  1.00 18.590          C  
ATOM    977  OG1 THR A  64      -1.387  18.363 -16.065  1.00 18.590          O  
ATOM    978  CG2 THR A  64      -1.418  18.549 -18.441  1.00 18.590          C  
ATOM    979  H   THR A  64      -0.921  20.771 -15.123  1.00 15.760          H  
ATOM    980  HA  THR A  64       0.757  19.632 -17.036  1.00 16.010          H  
ATOM    981  HB  THR A  64      -2.252  19.893 -17.043  1.00 22.310          H  
ATOM    982  HG1 THR A  64      -1.576  18.813 -15.222  1.00 22.310          H  
ATOM    983 1HG2 THR A  64      -2.303  17.920 -18.472  1.00 22.310          H  
ATOM    984 2HG2 THR A  64      -1.461  19.250 -19.253  1.00 22.310          H  
ATOM    985 3HG2 THR A  64      -0.526  17.929 -18.531  1.00 22.310          H  
ATOM    986  N   SER A  65       0.710  20.897 -19.193  1.00 13.200          N  
ATOM    987  CA  SER A  65       0.818  21.721 -20.392  1.00 13.370          C  
ATOM    988  C   SER A  65       1.181  20.790 -21.527  1.00 13.200          C  
ATOM    989  O   SER A  65       1.541  19.642 -21.275  1.00 13.100          O  
ATOM    990  CB  SER A  65       1.863  22.805 -20.206  1.00 18.650          C  
ATOM    991  OG  SER A  65       3.141  22.252 -20.079  1.00 18.650          O  
ATOM    992  H   SER A  65       1.278  20.063 -19.128  1.00 15.840          H  
ATOM    993  HA  SER A  65      -0.148  22.184 -20.604  1.00 16.040          H  
ATOM    994 1HB  SER A  65       1.842  23.482 -21.056  1.00 22.380          H  
ATOM    995 2HB  SER A  65       1.623  23.390 -19.316  1.00 22.380          H  
ATOM    996  HG  SER A  65       3.732  22.992 -19.926  1.00 22.380          H  
ATOM    997  N   PHE A  66       1.072  21.244 -22.780  1.00 13.380          N  
ATOM    998  CA  PHE A  66       1.408  20.362 -23.895  1.00 13.450          C  
ATOM    999  C   PHE A  66       2.835  19.851 -23.787  1.00 13.130          C  
ATOM   1000  O   PHE A  66       3.052  18.635 -23.781  1.00 12.990          O  
ATOM   1001  CB  PHE A  66       1.163  21.050 -25.247  1.00 18.800          C  
ATOM   1002  CG  PHE A  66       1.584  20.231 -26.410  1.00 18.800          C  
ATOM   1003  CD1 PHE A  66       0.782  19.209 -26.870  1.00 18.800          C  
ATOM   1004  CD2 PHE A  66       2.791  20.480 -27.058  1.00 18.800          C  
ATOM   1005  CE1 PHE A  66       1.169  18.452 -27.948  1.00 18.800          C  
ATOM   1006  CE2 PHE A  66       3.175  19.717 -28.129  1.00 18.800          C  
ATOM   1007  CZ  PHE A  66       2.365  18.706 -28.577  1.00 18.800          C  
ATOM   1008  H   PHE A  66       0.768  22.190 -22.950  1.00 16.060          H  
ATOM   1009  HA  PHE A  66       0.760  19.496 -23.862  1.00 16.140          H  
ATOM   1010 1HB  PHE A  66       0.099  21.262 -25.354  1.00 22.560          H  
ATOM   1011 2HB  PHE A  66       1.670  21.983 -25.311  1.00 22.560          H  
ATOM   1012  HD1 PHE A  66      -0.166  19.004 -26.370  1.00 22.560          H  
ATOM   1013  HD2 PHE A  66       3.436  21.291 -26.707  1.00 22.560          H  
ATOM   1014  HE1 PHE A  66       0.526  17.647 -28.303  1.00 22.560          H  
ATOM   1015  HE2 PHE A  66       4.117  19.906 -28.628  1.00 22.560          H  
ATOM   1016  HZ  PHE A  66       2.669  18.101 -29.430  1.00 22.560          H  
ATOM   1017  N   ALA A  67       3.818  20.756 -23.702  1.00 13.190          N  
ATOM   1018  CA  ALA A  67       5.181  20.277 -23.522  1.00 13.090          C  
ATOM   1019  C   ALA A  67       6.187  21.388 -23.164  1.00 12.570          C  
ATOM   1020  O   ALA A  67       6.071  22.509 -23.667  1.00 12.680          O  
ATOM   1021  CB  ALA A  67       5.656  19.577 -24.791  1.00 18.370          C  
ATOM   1022  H   ALA A  67       3.607  21.754 -23.717  1.00 15.830          H  
ATOM   1023  HA  ALA A  67       5.132  19.570 -22.705  1.00 15.710          H  
ATOM   1024 1HB  ALA A  67       6.658  19.183 -24.627  1.00 22.040          H  
ATOM   1025 2HB  ALA A  67       5.006  18.757 -25.064  1.00 22.040          H  
ATOM   1026 3HB  ALA A  67       5.666  20.282 -25.600  1.00 22.040          H  
ATOM   1027  N   GLY A  68       7.240  21.091 -22.378  1.00 12.180          N  
ATOM   1028  CA  GLY A  68       7.556  19.822 -21.709  1.00 11.780          C  
ATOM   1029  C   GLY A  68       7.362  20.037 -20.218  1.00 11.660          C  
ATOM   1030  O   GLY A  68       6.798  21.051 -19.805  1.00 12.040          O  
ATOM   1031  H   GLY A  68       7.904  21.834 -22.211  1.00 14.620          H  
ATOM   1032 1HA  GLY A  68       6.978  18.977 -22.064  1.00 14.140          H  
ATOM   1033 2HA  GLY A  68       8.600  19.573 -21.904  1.00 14.140          H  
ATOM   1034  N   HIS A  69       7.866  19.124 -19.397  1.00 11.310          N  
ATOM   1035  CA  HIS A  69       7.743  19.290 -17.954  1.00 11.430          C  
ATOM   1036  C   HIS A  69       9.086  19.733 -17.365  1.00 11.330          C  
ATOM   1037  O   HIS A  69      10.130  19.268 -17.823  1.00 11.270          O  
ATOM   1038  CB  HIS A  69       7.265  18.012 -17.285  1.00 15.950          C  
ATOM   1039  CG  HIS A  69       5.788  17.722 -17.457  1.00 15.950          C  
ATOM   1040  ND1 HIS A  69       5.232  17.252 -18.626  1.00 15.950          N  
ATOM   1041  CD2 HIS A  69       4.765  17.825 -16.564  1.00 15.950          C  
ATOM   1042  CE1 HIS A  69       3.920  17.080 -18.443  1.00 15.950          C  
ATOM   1043  NE2 HIS A  69       3.625  17.415 -17.191  1.00 15.950          N  
ATOM   1044  H   HIS A  69       8.322  18.303 -19.773  1.00 13.570          H  
ATOM   1045  HA  HIS A  69       6.983  20.037 -17.773  1.00 13.720          H  
ATOM   1046 1HB  HIS A  69       7.820  17.181 -17.691  1.00 19.140          H  
ATOM   1047 2HB  HIS A  69       7.489  18.058 -16.224  1.00 19.140          H  
ATOM   1048  HD2 HIS A  69       4.844  18.155 -15.529  1.00 19.140          H  
ATOM   1049  HE1 HIS A  69       3.212  16.715 -19.188  1.00 19.140          H  
ATOM   1050  HE2 HIS A  69       2.692  17.372 -16.728  1.00 19.140          H  
ATOM   1051  N   PRO A  70       9.092  20.651 -16.380  1.00 11.560          N  
ATOM   1052  CA  PRO A  70      10.258  21.188 -15.703  1.00 11.740          C  
ATOM   1053  C   PRO A  70      10.791  20.228 -14.660  1.00 11.570          C  
ATOM   1054  O   PRO A  70      10.032  19.422 -14.098  1.00 11.640          O  
ATOM   1055  CB  PRO A  70       9.693  22.432 -15.031  1.00 17.610          C  
ATOM   1056  CG  PRO A  70       8.273  22.033 -14.694  1.00 17.610          C  
ATOM   1057  CD  PRO A  70       7.820  21.193 -15.871  1.00 17.610          C  
ATOM   1058  HA  PRO A  70      11.033  21.440 -16.441  1.00 14.090          H  
ATOM   1059 1HB  PRO A  70      10.308  22.716 -14.181  1.00 21.130          H  
ATOM   1060 2HB  PRO A  70       9.725  23.280 -15.735  1.00 21.130          H  
ATOM   1061 1HG  PRO A  70       8.265  21.437 -13.766  1.00 21.130          H  
ATOM   1062 2HG  PRO A  70       7.655  22.912 -14.479  1.00 21.130          H  
ATOM   1063 1HD  PRO A  70       7.154  20.395 -15.509  1.00 21.130          H  
ATOM   1064 2HD  PRO A  70       7.355  21.827 -16.628  1.00 21.130          H  
ATOM   1065  N   CYS A  71      12.049  20.392 -14.281  1.00 11.560          N  
ATOM   1066  CA  CYS A  71      12.518  19.593 -13.171  1.00 11.650          C  
ATOM   1067  C   CYS A  71      12.161  20.279 -11.863  1.00 12.190          C  
ATOM   1068  O   CYS A  71      12.899  21.140 -11.380  1.00 12.550          O  
ATOM   1069  CB  CYS A  71      14.030  19.454 -13.267  1.00 16.270          C  
ATOM   1070  SG  CYS A  71      14.567  18.711 -14.805  1.00 16.270          S  
ATOM   1071  H   CYS A  71      12.663  21.048 -14.746  1.00 13.870          H  
ATOM   1072  HA  CYS A  71      12.045  18.617 -13.190  1.00 13.980          H  
ATOM   1073 1HB  CYS A  71      14.505  20.426 -13.164  1.00 19.530          H  
ATOM   1074 2HB  CYS A  71      14.375  18.817 -12.455  1.00 19.530          H  
ATOM   1075  HG  CYS A  71      13.946  17.537 -14.601  1.00 19.530          H  
ATOM   1076  N   THR A  72      11.028  19.877 -11.300  1.00 12.450          N  
ATOM   1077  CA  THR A  72      10.487  20.426 -10.053  1.00 13.010          C  
ATOM   1078  C   THR A  72       9.896  19.343  -9.183  1.00 13.620          C  
ATOM   1079  O   THR A  72       9.688  18.216  -9.617  1.00 13.720          O  
ATOM   1080  CB  THR A  72       9.345  21.433 -10.263  1.00 17.990          C  
ATOM   1081  OG1 THR A  72       8.175  20.735 -10.722  1.00 17.990          O  
ATOM   1082  CG2 THR A  72       9.749  22.443 -11.275  1.00 17.990          C  
ATOM   1083  H   THR A  72      10.489  19.197 -11.835  1.00 14.940          H  
ATOM   1084  HA  THR A  72      11.290  20.914  -9.500  1.00 15.610          H  
ATOM   1085  HB  THR A  72       9.117  21.933  -9.323  1.00 21.590          H  
ATOM   1086  HG1 THR A  72       7.739  20.252  -9.951  1.00 21.590          H  
ATOM   1087 1HG2 THR A  72       8.936  23.150 -11.429  1.00 21.590          H  
ATOM   1088 2HG2 THR A  72      10.638  22.969 -10.933  1.00 21.590          H  
ATOM   1089 3HG2 THR A  72       9.957  21.938 -12.182  1.00 21.590          H  
ATOM   1090  N   ARG A  73       9.585  19.713  -7.962  1.00 14.150          N  
ATOM   1091  CA  ARG A  73       8.823  18.885  -7.043  1.00 14.850          C  
ATOM   1092  C   ARG A  73       7.395  18.783  -7.568  1.00 14.870          C  
ATOM   1093  O   ARG A  73       7.035  19.460  -8.540  1.00 14.940          O  
ATOM   1094  CB  ARG A  73       8.825  19.486  -5.653  1.00 20.510          C  
ATOM   1095  CG  ARG A  73       8.111  20.828  -5.566  1.00 20.510          C  
ATOM   1096  CD  ARG A  73       8.138  21.400  -4.214  1.00 20.510          C  
ATOM   1097  NE  ARG A  73       7.608  22.771  -4.210  1.00 20.510          N  
ATOM   1098  CZ  ARG A  73       6.308  23.137  -4.078  1.00 20.510          C  
ATOM   1099  NH1 ARG A  73       5.358  22.234  -3.910  1.00 20.510          N  
ATOM   1100  NH2 ARG A  73       5.989  24.423  -4.119  1.00 20.510          N  
ATOM   1101  H   ARG A  73       9.922  20.621  -7.643  1.00 16.980          H  
ATOM   1102  HA  ARG A  73       9.262  17.889  -7.006  1.00 17.820          H  
ATOM   1103 1HB  ARG A  73       8.335  18.806  -4.961  1.00 24.610          H  
ATOM   1104 2HB  ARG A  73       9.841  19.615  -5.310  1.00 24.610          H  
ATOM   1105 1HG  ARG A  73       8.600  21.539  -6.232  1.00 24.610          H  
ATOM   1106 2HG  ARG A  73       7.068  20.716  -5.864  1.00 24.610          H  
ATOM   1107 1HD  ARG A  73       7.556  20.787  -3.531  1.00 24.610          H  
ATOM   1108 2HD  ARG A  73       9.175  21.442  -3.873  1.00 24.610          H  
ATOM   1109  HE  ARG A  73       8.313  23.516  -4.343  1.00 24.610          H  
ATOM   1110 1HH1 ARG A  73       5.589  21.252  -3.876  1.00 24.610          H  
ATOM   1111 2HH1 ARG A  73       4.393  22.525  -3.817  1.00 24.610          H  
ATOM   1112 1HH2 ARG A  73       6.706  25.124  -4.258  1.00 24.610          H  
ATOM   1113 2HH2 ARG A  73       5.026  24.708  -4.024  1.00 24.610          H  
ATOM   1114  N   ALA A  74       6.611  17.896  -6.967  1.00 14.980          N  
ATOM   1115  CA  ALA A  74       5.214  17.688  -7.350  1.00 15.230          C  
ATOM   1116  C   ALA A  74       4.321  18.900  -7.113  1.00 15.040          C  
ATOM   1117  O   ALA A  74       4.572  19.686  -6.201  1.00 15.220          O  
ATOM   1118  CB  ALA A  74       4.643  16.527  -6.602  1.00 21.220          C  
ATOM   1119  H   ALA A  74       6.993  17.360  -6.188  1.00 17.980          H  
ATOM   1120  HA  ALA A  74       5.199  17.481  -8.416  1.00 18.280          H  
ATOM   1121 1HB  ALA A  74       3.629  16.374  -6.951  1.00 25.470          H  
ATOM   1122 2HB  ALA A  74       5.227  15.648  -6.772  1.00 25.470          H  
ATOM   1123 3HB  ALA A  74       4.649  16.766  -5.541  1.00 25.470          H  
ATOM   1124  N   SER A  75       3.234  18.961  -7.903  1.00 14.830          N  
ATOM   1125  CA  SER A  75       2.143  19.969  -7.979  1.00 14.760          C  
ATOM   1126  C   SER A  75       2.648  21.167  -8.835  1.00 14.860          C  
ATOM   1127  O   SER A  75       3.796  21.123  -9.277  1.00 15.110          O  
ATOM   1128  CB  SER A  75       1.721  20.418  -6.576  1.00 20.690          C  
ATOM   1129  OG  SER A  75       2.632  21.317  -6.012  1.00 20.690          O  
ATOM   1130  H   SER A  75       3.160  18.208  -8.571  1.00 17.800          H  
ATOM   1131  HA  SER A  75       1.283  19.506  -8.455  1.00 17.710          H  
ATOM   1132 1HB  SER A  75       0.729  20.811  -6.560  1.00 24.830          H  
ATOM   1133 2HB  SER A  75       1.688  19.531  -5.947  1.00 24.830          H  
ATOM   1134  HG  SER A  75       3.430  20.804  -5.880  1.00 24.830          H  
ATOM   1135  N   GLY A  76       1.819  22.204  -9.161  1.00 14.820          N  
ATOM   1136  CA  GLY A  76       0.403  22.400  -8.829  1.00 14.900          C  
ATOM   1137  C   GLY A  76      -0.509  21.341  -9.433  1.00 14.420          C  
ATOM   1138  O   GLY A  76      -1.210  20.625  -8.718  1.00 14.480          O  
ATOM   1139  H   GLY A  76       2.194  22.904  -9.800  1.00 17.780          H  
ATOM   1140 1HA  GLY A  76       0.258  22.484  -7.759  1.00 17.880          H  
ATOM   1141 2HA  GLY A  76       0.107  23.368  -9.236  1.00 17.880          H  
ATOM   1142  N   HIS A  77      -0.499  21.261 -10.765  1.00 14.070          N  
ATOM   1143  CA  HIS A  77      -1.335  20.285 -11.480  1.00 13.750          C  
ATOM   1144  C   HIS A  77      -0.668  19.618 -12.711  1.00 13.280          C  
ATOM   1145  O   HIS A  77      -1.339  19.553 -13.745  1.00 12.950          O  
ATOM   1146  CB  HIS A  77      -2.633  20.953 -11.988  1.00 19.380          C  
ATOM   1147  CG  HIS A  77      -3.529  21.591 -10.944  1.00 19.380          C  
ATOM   1148  ND1 HIS A  77      -3.283  22.835 -10.398  1.00 19.380          N  
ATOM   1149  CD2 HIS A  77      -4.679  21.171 -10.398  1.00 19.380          C  
ATOM   1150  CE1 HIS A  77      -4.238  23.135  -9.547  1.00 19.380          C  
ATOM   1151  NE2 HIS A  77      -5.106  22.143  -9.527  1.00 19.380          N  
ATOM   1152  H   HIS A  77       0.159  21.889 -11.247  1.00 16.880          H  
ATOM   1153  HA  HIS A  77      -1.621  19.491 -10.789  1.00 16.500          H  
ATOM   1154 1HB  HIS A  77      -2.405  21.685 -12.732  1.00 23.250          H  
ATOM   1155 2HB  HIS A  77      -3.233  20.189 -12.478  1.00 23.250          H  
ATOM   1156  HD1 HIS A  77      -2.517  23.436 -10.618  1.00 23.250          H  
ATOM   1157  HD2 HIS A  77      -5.263  20.278 -10.543  1.00 23.250          H  
ATOM   1158  HE1 HIS A  77      -4.218  24.079  -9.007  1.00 23.250          H  
ATOM   1159  N   PRO A  78       0.620  19.160 -12.671  1.00 13.420          N  
ATOM   1160  CA  PRO A  78       1.386  18.562 -13.784  1.00 13.190          C  
ATOM   1161  C   PRO A  78       0.862  17.255 -14.393  1.00 12.360          C  
ATOM   1162  O   PRO A  78       1.168  16.962 -15.559  1.00 12.230          O  
ATOM   1163  CB  PRO A  78       2.739  18.295 -13.133  1.00 19.790          C  
ATOM   1164  CG  PRO A  78       2.459  18.232 -11.657  1.00 19.790          C  
ATOM   1165  CD  PRO A  78       1.361  19.209 -11.434  1.00 19.790          C  
ATOM   1166  HA  PRO A  78       1.516  19.311 -14.569  1.00 15.830          H  
ATOM   1167 1HB  PRO A  78       3.133  17.354 -13.536  1.00 23.740          H  
ATOM   1168 2HB  PRO A  78       3.453  19.086 -13.407  1.00 23.740          H  
ATOM   1169 1HG  PRO A  78       2.171  17.215 -11.363  1.00 23.740          H  
ATOM   1170 2HG  PRO A  78       3.376  18.485 -11.090  1.00 23.740          H  
ATOM   1171 1HD  PRO A  78       0.742  18.886 -10.591  1.00 23.740          H  
ATOM   1172 2HD  PRO A  78       1.810  20.200 -11.304  1.00 23.740          H  
ATOM   1173  N   CYS A  79       0.081  16.478 -13.625  1.00 11.990          N  
ATOM   1174  CA  CYS A  79      -0.472  15.227 -14.124  1.00 11.400          C  
ATOM   1175  C   CYS A  79      -1.844  14.970 -13.515  1.00 11.620          C  
ATOM   1176  O   CYS A  79      -2.089  15.326 -12.355  1.00 12.060          O  
ATOM   1177  CB  CYS A  79       0.419  14.038 -13.773  1.00 16.200          C  
ATOM   1178  SG  CYS A  79       2.119  14.059 -14.417  1.00 16.200          S  
ATOM   1179  H   CYS A  79      -0.132  16.740 -12.670  1.00 14.390          H  
ATOM   1180  HA  CYS A  79      -0.574  15.294 -15.210  1.00 13.680          H  
ATOM   1181 1HB  CYS A  79       0.470  13.935 -12.692  1.00 19.440          H  
ATOM   1182 2HB  CYS A  79      -0.059  13.155 -14.161  1.00 19.440          H  
ATOM   1183  N   LEU A  80      -2.708  14.280 -14.268  1.00 11.430          N  
ATOM   1184  CA  LEU A  80      -4.049  13.930 -13.783  1.00 11.700          C  
ATOM   1185  C   LEU A  80      -4.254  12.439 -13.529  1.00 11.690          C  
ATOM   1186  O   LEU A  80      -3.427  11.614 -13.926  1.00 11.400          O  
ATOM   1187  CB  LEU A  80      -5.128  14.413 -14.774  1.00 16.270          C  
ATOM   1188  CG  LEU A  80      -5.137  15.934 -15.153  1.00 16.270          C  
ATOM   1189  CD1 LEU A  80      -6.279  16.182 -16.184  1.00 16.270          C  
ATOM   1190  CD2 LEU A  80      -5.316  16.805 -13.905  1.00 16.270          C  
ATOM   1191  H   LEU A  80      -2.432  13.991 -15.216  1.00 13.720          H  
ATOM   1192  HA  LEU A  80      -4.206  14.423 -12.834  1.00 14.040          H  
ATOM   1193 1HB  LEU A  80      -5.015  13.848 -15.697  1.00 19.530          H  
ATOM   1194 2HB  LEU A  80      -6.105  14.179 -14.355  1.00 19.530          H  
ATOM   1195  HG  LEU A  80      -4.190  16.194 -15.625  1.00 19.530          H  
ATOM   1196 1HD1 LEU A  80      -6.285  17.233 -16.476  1.00 19.530          H  
ATOM   1197 2HD1 LEU A  80      -6.152  15.570 -17.063  1.00 19.530          H  
ATOM   1198 3HD1 LEU A  80      -7.225  15.930 -15.728  1.00 19.530          H  
ATOM   1199 1HD2 LEU A  80      -5.315  17.846 -14.196  1.00 19.530          H  
ATOM   1200 2HD2 LEU A  80      -6.258  16.564 -13.415  1.00 19.530          H  
ATOM   1201 3HD2 LEU A  80      -4.497  16.637 -13.215  1.00 19.530          H  
ATOM   1202  N   ASN A  81      -5.348  12.107 -12.823  1.00 12.190          N  
ATOM   1203  CA  ASN A  81      -5.831  10.735 -12.649  1.00 12.520          C  
ATOM   1204  C   ASN A  81      -4.849   9.694 -12.104  1.00 12.440          C  
ATOM   1205  O   ASN A  81      -4.812   8.562 -12.589  1.00 12.690          O  
ATOM   1206  CB  ASN A  81      -6.415  10.310 -13.991  1.00 17.400          C  
ATOM   1207  CG  ASN A  81      -7.317   9.135 -13.985  1.00 17.400          C  
ATOM   1208  OD1 ASN A  81      -7.805   8.691 -12.950  1.00 17.400          O  
ATOM   1209  ND2 ASN A  81      -7.606   8.642 -15.168  1.00 17.400          N  
ATOM   1210  H   ASN A  81      -5.946  12.839 -12.426  1.00 14.630          H  
ATOM   1211  HA  ASN A  81      -6.640  10.767 -11.929  1.00 15.020          H  
ATOM   1212 1HB  ASN A  81      -6.938  11.151 -14.449  1.00 20.880          H  
ATOM   1213 2HB  ASN A  81      -5.589  10.061 -14.636  1.00 20.880          H  
ATOM   1214 1HD2 ASN A  81      -8.226   7.863 -15.251  1.00 20.880          H  
ATOM   1215 2HD2 ASN A  81      -7.226   9.087 -16.018  1.00 20.880          H  
ATOM   1216  N   GLY A  82      -4.057  10.066 -11.098  1.00 12.300          N  
ATOM   1217  CA  GLY A  82      -3.148   9.113 -10.455  1.00 12.420          C  
ATOM   1218  C   GLY A  82      -1.976   8.640 -11.323  1.00 11.830          C  
ATOM   1219  O   GLY A  82      -1.469   7.539 -11.119  1.00 12.020          O  
ATOM   1220  H   GLY A  82      -4.132  11.026 -10.745  1.00 14.760          H  
ATOM   1221 1HA  GLY A  82      -2.752   9.575  -9.551  1.00 14.900          H  
ATOM   1222 2HA  GLY A  82      -3.724   8.248 -10.131  1.00 14.900          H  
ATOM   1223  N   ALA A  83      -1.540   9.471 -12.256  1.00 11.280          N  
ATOM   1224  CA  ALA A  83      -0.479   9.174 -13.210  1.00 10.820          C  
ATOM   1225  C   ALA A  83       0.898   8.800 -12.632  1.00 10.660          C  
ATOM   1226  O   ALA A  83       1.373   9.353 -11.643  1.00 10.640          O  
ATOM   1227  CB  ALA A  83      -0.323  10.388 -14.054  1.00 15.330          C  
ATOM   1228  H   ALA A  83      -2.031  10.358 -12.388  1.00 13.540          H  
ATOM   1229  HA  ALA A  83      -0.816   8.336 -13.814  1.00 12.980          H  
ATOM   1230 1HB  ALA A  83       0.394  10.204 -14.804  1.00 18.400          H  
ATOM   1231 2HB  ALA A  83      -1.270  10.649 -14.510  1.00 18.400          H  
ATOM   1232 3HB  ALA A  83       0.001  11.167 -13.404  1.00 18.400          H  
ATOM   1233  N   SER A  84       1.593   7.911 -13.338  1.00 10.750          N  
ATOM   1234  CA  SER A  84       2.899   7.384 -12.974  1.00 10.730          C  
ATOM   1235  C   SER A  84       4.064   8.336 -13.206  1.00 10.200          C  
ATOM   1236  O   SER A  84       4.867   8.159 -14.126  1.00  9.860          O  
ATOM   1237  CB  SER A  84       3.171   6.095 -13.749  1.00 15.030          C  
ATOM   1238  OG  SER A  84       2.246   5.078 -13.411  1.00 15.030          O  
ATOM   1239  H   SER A  84       1.169   7.514 -14.164  1.00 12.900          H  
ATOM   1240  HA  SER A  84       2.867   7.147 -11.910  1.00 12.880          H  
ATOM   1241 1HB  SER A  84       3.106   6.304 -14.820  1.00 18.040          H  
ATOM   1242 2HB  SER A  84       4.184   5.751 -13.552  1.00 18.040          H  
ATOM   1243  HG  SER A  84       2.364   4.928 -12.436  1.00 18.040          H  
ATOM   1244  N   CYS A  85       4.145   9.358 -12.374  1.00 10.280          N  
ATOM   1245  CA  CYS A  85       5.240  10.314 -12.483  1.00  9.880          C  
ATOM   1246  C   CYS A  85       6.604   9.724 -12.194  1.00  9.680          C  
ATOM   1247  O   CYS A  85       6.801   9.028 -11.196  1.00 10.060          O  
ATOM   1248  CB  CYS A  85       5.106  11.505 -11.589  1.00 13.990          C  
ATOM   1249  SG  CYS A  85       6.500  12.599 -11.828  1.00 13.990          S  
ATOM   1250  H   CYS A  85       3.386   9.457 -11.693  1.00 12.340          H  
ATOM   1251  HA  CYS A  85       5.262  10.691 -13.484  1.00 11.860          H  
ATOM   1252 1HB  CYS A  85       4.208  12.052 -11.795  1.00 16.790          H  
ATOM   1253 2HB  CYS A  85       5.069  11.182 -10.584  1.00 16.790          H  
ATOM   1254  HG  CYS A  85       6.382  12.697 -13.165  1.00 16.790          H  
ATOM   1255  N   VAL A  86       7.543  10.038 -13.080  1.00  9.270          N  
ATOM   1256  CA  VAL A  86       8.926   9.640 -12.957  1.00  9.170          C  
ATOM   1257  C   VAL A  86       9.832  10.866 -13.153  1.00  8.900          C  
ATOM   1258  O   VAL A  86       9.458  11.806 -13.860  1.00  8.720          O  
ATOM   1259  CB  VAL A  86       9.262   8.590 -14.050  1.00 12.880          C  
ATOM   1260  CG1 VAL A  86       8.412   7.346 -13.875  1.00 12.880          C  
ATOM   1261  CG2 VAL A  86       9.007   9.194 -15.435  1.00 12.880          C  
ATOM   1262  H   VAL A  86       7.247  10.607 -13.876  1.00 11.120          H  
ATOM   1263  HA  VAL A  86       9.057   9.204 -11.971  1.00 11.000          H  
ATOM   1264  HB  VAL A  86      10.297   8.297 -13.972  1.00 15.450          H  
ATOM   1265 1HG1 VAL A  86       8.671   6.631 -14.654  1.00 15.450          H  
ATOM   1266 2HG1 VAL A  86       8.596   6.904 -12.895  1.00 15.450          H  
ATOM   1267 3HG1 VAL A  86       7.358   7.594 -13.963  1.00 15.450          H  
ATOM   1268 1HG2 VAL A  86       9.246   8.454 -16.184  1.00 15.450          H  
ATOM   1269 2HG2 VAL A  86       7.955   9.474 -15.527  1.00 15.450          H  
ATOM   1270 3HG2 VAL A  86       9.616  10.064 -15.588  1.00 15.450          H  
ATOM   1271  N   PRO A  87      11.064  10.850 -12.621  1.00  9.050          N  
ATOM   1272  CA  PRO A  87      12.097  11.849 -12.819  1.00  8.890          C  
ATOM   1273  C   PRO A  87      12.800  11.624 -14.148  1.00  8.560          C  
ATOM   1274  O   PRO A  87      13.991  11.284 -14.176  1.00  8.590          O  
ATOM   1275  CB  PRO A  87      13.029  11.586 -11.622  1.00 13.340          C  
ATOM   1276  CG  PRO A  87      12.910  10.112 -11.375  1.00 13.340          C  
ATOM   1277  CD  PRO A  87      11.448   9.786 -11.659  1.00 13.340          C  
ATOM   1278  HA  PRO A  87      11.646  12.846 -12.793  1.00 10.670          H  
ATOM   1279 1HB  PRO A  87      14.051  11.897 -11.850  1.00 16.000          H  
ATOM   1280 2HB  PRO A  87      12.708  12.159 -10.753  1.00 16.000          H  
ATOM   1281 1HG  PRO A  87      13.604   9.560 -12.033  1.00 16.000          H  
ATOM   1282 2HG  PRO A  87      13.206   9.881 -10.338  1.00 16.000          H  
ATOM   1283 1HD  PRO A  87      11.389   8.786 -12.092  1.00 16.000          H  
ATOM   1284 2HD  PRO A  87      10.861   9.878 -10.730  1.00 16.000          H  
ATOM   1285  N   ARG A  88      12.080  11.791 -15.252  1.00  8.490          N  
ATOM   1286  CA  ARG A  88      12.697  11.455 -16.540  1.00  8.370          C  
ATOM   1287  C   ARG A  88      13.654  12.565 -16.872  1.00  8.560          C  
ATOM   1288  O   ARG A  88      13.243  13.682 -17.164  1.00  9.120          O  
ATOM   1289  CB  ARG A  88      11.669  11.327 -17.649  1.00 11.770          C  
ATOM   1290  CG  ARG A  88      12.194  10.919 -19.022  1.00 11.770          C  
ATOM   1291  CD  ARG A  88      12.588   9.493 -19.073  1.00 11.770          C  
ATOM   1292  NE  ARG A  88      12.891   9.074 -20.429  1.00 11.770          N  
ATOM   1293  CZ  ARG A  88      13.270   7.831 -20.798  1.00 11.770          C  
ATOM   1294  NH1 ARG A  88      13.398   6.871 -19.901  1.00 11.770          N  
ATOM   1295  NH2 ARG A  88      13.515   7.578 -22.074  1.00 11.770          N  
ATOM   1296  H   ARG A  88      11.122  12.166 -15.142  1.00 10.190          H  
ATOM   1297  HA  ARG A  88      13.246  10.521 -16.439  1.00 10.040          H  
ATOM   1298 1HB  ARG A  88      10.887  10.638 -17.369  1.00 14.120          H  
ATOM   1299 2HB  ARG A  88      11.226  12.293 -17.784  1.00 14.120          H  
ATOM   1300 1HG  ARG A  88      11.419  11.079 -19.766  1.00 14.120          H  
ATOM   1301 2HG  ARG A  88      13.066  11.521 -19.281  1.00 14.120          H  
ATOM   1302 1HD  ARG A  88      13.485   9.352 -18.473  1.00 14.120          H  
ATOM   1303 2HD  ARG A  88      11.794   8.872 -18.686  1.00 14.120          H  
ATOM   1304  HE  ARG A  88      12.808   9.771 -21.161  1.00 14.120          H  
ATOM   1305 1HH1 ARG A  88      13.215   7.055 -18.928  1.00 14.120          H  
ATOM   1306 2HH1 ARG A  88      13.686   5.946 -20.189  1.00 14.120          H  
ATOM   1307 1HH2 ARG A  88      13.418   8.312 -22.764  1.00 14.120          H  
ATOM   1308 2HH2 ARG A  88      13.800   6.654 -22.364  1.00 14.120          H  
ATOM   1309  N   GLU A  89      14.950  12.268 -16.818  1.00  8.320          N  
ATOM   1310  CA  GLU A  89      15.975  13.304 -16.947  1.00  8.730          C  
ATOM   1311  C   GLU A  89      15.632  14.400 -15.924  1.00  8.580          C  
ATOM   1312  O   GLU A  89      15.767  15.594 -16.188  1.00  8.860          O  
ATOM   1313  CB  GLU A  89      16.030  13.882 -18.371  1.00 12.060          C  
ATOM   1314  CG  GLU A  89      16.361  12.870 -19.468  1.00 12.060          C  
ATOM   1315  CD  GLU A  89      16.484  13.518 -20.834  1.00 12.060          C  
ATOM   1316  OE1 GLU A  89      16.109  14.659 -20.950  1.00 12.060          O  
ATOM   1317  OE2 GLU A  89      16.946  12.873 -21.748  1.00 12.060          O  
ATOM   1318  H   GLU A  89      15.222  11.316 -16.602  1.00  9.980          H  
ATOM   1319  HA  GLU A  89      16.949  12.885 -16.694  1.00 10.480          H  
ATOM   1320 1HB  GLU A  89      15.088  14.360 -18.625  1.00 14.470          H  
ATOM   1321 2HB  GLU A  89      16.797  14.654 -18.409  1.00 14.470          H  
ATOM   1322 1HG  GLU A  89      17.300  12.376 -19.224  1.00 14.470          H  
ATOM   1323 2HG  GLU A  89      15.580  12.112 -19.499  1.00 14.470          H  
ATOM   1324  N   ALA A  90      15.180  13.948 -14.741  1.00  8.380          N  
ATOM   1325  CA  ALA A  90      14.723  14.736 -13.601  1.00  8.540          C  
ATOM   1326  C   ALA A  90      13.476  15.588 -13.884  1.00  8.410          C  
ATOM   1327  O   ALA A  90      13.109  16.403 -13.049  1.00  8.620          O  
ATOM   1328  CB  ALA A  90      15.829  15.640 -13.092  1.00 11.890          C  
ATOM   1329  H   ALA A  90      15.127  12.933 -14.612  1.00 10.060          H  
ATOM   1330  HA  ALA A  90      14.465  14.036 -12.809  1.00 10.250          H  
ATOM   1331 1HB  ALA A  90      15.482  16.175 -12.207  1.00 14.270          H  
ATOM   1332 2HB  ALA A  90      16.696  15.034 -12.833  1.00 14.270          H  
ATOM   1333 3HB  ALA A  90      16.112  16.354 -13.855  1.00 14.270          H  
ATOM   1334  N   ALA A  91      12.799  15.433 -15.016  1.00  8.270          N  
ATOM   1335  CA  ALA A  91      11.576  16.199 -15.258  1.00  8.390          C  
ATOM   1336  C   ALA A  91      10.413  15.606 -14.496  1.00  8.300          C  
ATOM   1337  O   ALA A  91      10.257  14.376 -14.445  1.00  8.020          O  
ATOM   1338  CB  ALA A  91      11.243  16.220 -16.732  1.00 11.700          C  
ATOM   1339  H   ALA A  91      13.132  14.800 -15.740  1.00  9.920          H  
ATOM   1340  HA  ALA A  91      11.730  17.217 -14.922  1.00 10.070          H  
ATOM   1341 1HB  ALA A  91      10.340  16.810 -16.890  1.00 14.040          H  
ATOM   1342 2HB  ALA A  91      12.072  16.668 -17.281  1.00 14.040          H  
ATOM   1343 3HB  ALA A  91      11.082  15.202 -17.083  1.00 14.040          H  
ATOM   1344  N   TYR A  92       9.518  16.450 -13.977  1.00  8.680          N  
ATOM   1345  CA  TYR A  92       8.341  15.891 -13.310  1.00  8.730          C  
ATOM   1346  C   TYR A  92       7.347  15.529 -14.377  1.00  8.580          C  
ATOM   1347  O   TYR A  92       6.519  16.348 -14.746  1.00  8.890          O  
ATOM   1348  CB  TYR A  92       7.659  16.876 -12.331  1.00 12.200          C  
ATOM   1349  CG  TYR A  92       6.552  16.190 -11.462  1.00 12.200          C  
ATOM   1350  CD1 TYR A  92       6.838  15.723 -10.197  1.00 12.200          C  
ATOM   1351  CD2 TYR A  92       5.266  15.974 -11.975  1.00 12.200          C  
ATOM   1352  CE1 TYR A  92       5.892  15.060  -9.477  1.00 12.200          C  
ATOM   1353  CE2 TYR A  92       4.320  15.316 -11.236  1.00 12.200          C  
ATOM   1354  CZ  TYR A  92       4.631  14.858  -9.997  1.00 12.200          C  
ATOM   1355  OH  TYR A  92       3.700  14.200  -9.273  1.00 12.200          O  
ATOM   1356  H   TYR A  92       9.664  17.465 -14.032  1.00 10.420          H  
ATOM   1357  HA  TYR A  92       8.617  14.978 -12.787  1.00 10.480          H  
ATOM   1358 1HB  TYR A  92       8.405  17.304 -11.663  1.00 14.640          H  
ATOM   1359 2HB  TYR A  92       7.207  17.700 -12.882  1.00 14.640          H  
ATOM   1360  HD1 TYR A  92       7.802  15.871  -9.769  1.00 14.640          H  
ATOM   1361  HD2 TYR A  92       5.006  16.314 -12.962  1.00 14.640          H  
ATOM   1362  HE1 TYR A  92       6.143  14.694  -8.496  1.00 14.640          H  
ATOM   1363  HE2 TYR A  92       3.325  15.145 -11.651  1.00 14.640          H  
ATOM   1364  HH  TYR A  92       4.111  13.830  -8.495  1.00 14.640          H  
ATOM   1365  N   VAL A  93       7.479  14.344 -14.937  1.00  8.310          N  
ATOM   1366  CA  VAL A  93       6.641  13.982 -16.070  1.00  8.350          C  
ATOM   1367  C   VAL A  93       6.016  12.628 -15.857  1.00  8.480          C  
ATOM   1368  O   VAL A  93       6.610  11.790 -15.188  1.00  8.760          O  
ATOM   1369  CB  VAL A  93       7.495  14.001 -17.355  1.00 11.670          C  
ATOM   1370  CG1 VAL A  93       8.560  12.944 -17.283  1.00 11.670          C  
ATOM   1371  CG2 VAL A  93       6.628  13.825 -18.596  1.00 11.670          C  
ATOM   1372  H   VAL A  93       8.212  13.705 -14.576  1.00  9.970          H  
ATOM   1373  HA  VAL A  93       5.842  14.718 -16.170  1.00 10.020          H  
ATOM   1374  HB  VAL A  93       8.001  14.951 -17.410  1.00 14.010          H  
ATOM   1375 1HG1 VAL A  93       9.157  13.012 -18.180  1.00 14.010          H  
ATOM   1376 2HG1 VAL A  93       9.186  13.108 -16.409  1.00 14.010          H  
ATOM   1377 3HG1 VAL A  93       8.117  11.956 -17.221  1.00 14.010          H  
ATOM   1378 1HG2 VAL A  93       7.259  13.877 -19.480  1.00 14.010          H  
ATOM   1379 2HG2 VAL A  93       6.120  12.867 -18.588  1.00 14.010          H  
ATOM   1380 3HG2 VAL A  93       5.890  14.619 -18.638  1.00 14.010          H  
ATOM   1381  N   CYS A  94       4.812  12.424 -16.364  1.00  8.500          N  
ATOM   1382  CA  CYS A  94       4.189  11.123 -16.239  1.00  8.780          C  
ATOM   1383  C   CYS A  94       4.295  10.313 -17.519  1.00  8.810          C  
ATOM   1384  O   CYS A  94       3.885  10.761 -18.593  1.00  8.980          O  
ATOM   1385  CB  CYS A  94       2.766  11.308 -15.793  1.00 12.180          C  
ATOM   1386  SG  CYS A  94       2.681  12.110 -14.147  1.00 12.180          S  
ATOM   1387  H   CYS A  94       4.335  13.167 -16.864  1.00 10.200          H  
ATOM   1388  HA  CYS A  94       4.706  10.553 -15.486  1.00 10.540          H  
ATOM   1389 1HB  CYS A  94       2.208  11.904 -16.516  1.00 14.620          H  
ATOM   1390 2HB  CYS A  94       2.318  10.328 -15.734  1.00 14.620          H  
ATOM   1391  N   LEU A  95       4.931   9.150 -17.395  1.00  8.880          N  
ATOM   1392  CA  LEU A  95       5.203   8.245 -18.507  1.00  8.920          C  
ATOM   1393  C   LEU A  95       5.739   6.932 -17.977  1.00  8.740          C  
ATOM   1394  O   LEU A  95       6.039   6.828 -16.793  1.00  8.910          O  
ATOM   1395  CB  LEU A  95       6.201   8.870 -19.508  1.00 12.470          C  
ATOM   1396  CG  LEU A  95       7.592   9.327 -18.967  1.00 12.470          C  
ATOM   1397  CD1 LEU A  95       8.620   8.170 -18.968  1.00 12.470          C  
ATOM   1398  CD2 LEU A  95       8.093  10.452 -19.837  1.00 12.470          C  
ATOM   1399  H   LEU A  95       5.184   8.848 -16.446  1.00 10.660          H  
ATOM   1400  HA  LEU A  95       4.267   8.046 -19.029  1.00 10.700          H  
ATOM   1401 1HB  LEU A  95       6.390   8.142 -20.293  1.00 14.970          H  
ATOM   1402 2HB  LEU A  95       5.729   9.736 -19.970  1.00 14.970          H  
ATOM   1403  HG  LEU A  95       7.478   9.684 -17.945  1.00 14.970          H  
ATOM   1404 1HD1 LEU A  95       9.556   8.545 -18.598  1.00 14.970          H  
ATOM   1405 2HD1 LEU A  95       8.309   7.360 -18.337  1.00 14.970          H  
ATOM   1406 3HD1 LEU A  95       8.755   7.801 -19.984  1.00 14.970          H  
ATOM   1407 1HD2 LEU A  95       9.046  10.799 -19.464  1.00 14.970          H  
ATOM   1408 2HD2 LEU A  95       8.210  10.100 -20.861  1.00 14.970          H  
ATOM   1409 3HD2 LEU A  95       7.380  11.268 -19.821  1.00 14.970          H  
ATOM   1410  N   CYS A  96       5.857   5.932 -18.839  1.00  8.690          N  
ATOM   1411  CA  CYS A  96       6.536   4.707 -18.437  1.00  8.800          C  
ATOM   1412  C   CYS A  96       6.935   3.903 -19.679  1.00  9.190          C  
ATOM   1413  O   CYS A  96       6.107   3.725 -20.571  1.00  9.490          O  
ATOM   1414  CB  CYS A  96       5.631   3.864 -17.545  1.00 12.280          C  
ATOM   1415  SG  CYS A  96       6.414   2.383 -16.853  1.00 12.280          S  
ATOM   1416  H   CYS A  96       5.530   6.036 -19.788  1.00 10.430          H  
ATOM   1417  HA  CYS A  96       7.413   4.981 -17.861  1.00 10.560          H  
ATOM   1418 1HB  CYS A  96       5.255   4.468 -16.719  1.00 14.730          H  
ATOM   1419 2HB  CYS A  96       4.775   3.544 -18.122  1.00 14.730          H  
ATOM   1420  N   PRO A  97       8.215   3.492 -19.842  1.00  9.420          N  
ATOM   1421  CA  PRO A  97       8.691   2.652 -20.928  1.00  9.970          C  
ATOM   1422  C   PRO A  97       8.029   1.283 -20.901  1.00  9.900          C  
ATOM   1423  O   PRO A  97       7.675   0.763 -19.835  1.00  9.500          O  
ATOM   1424  CB  PRO A  97      10.196   2.550 -20.667  1.00 14.960          C  
ATOM   1425  CG  PRO A  97      10.532   3.746 -19.816  1.00 14.960          C  
ATOM   1426  CD  PRO A  97       9.314   3.981 -18.968  1.00 14.960          C  
ATOM   1427  HA  PRO A  97       8.492   3.156 -21.886  1.00 11.960          H  
ATOM   1428 1HB  PRO A  97      10.419   1.602 -20.195  1.00 17.950          H  
ATOM   1429 2HB  PRO A  97      10.734   2.550 -21.624  1.00 17.950          H  
ATOM   1430 1HG  PRO A  97      11.423   3.525 -19.206  1.00 17.950          H  
ATOM   1431 2HG  PRO A  97      10.783   4.610 -20.450  1.00 17.950          H  
ATOM   1432 1HD  PRO A  97       9.394   3.381 -18.068  1.00 17.950          H  
ATOM   1433 2HD  PRO A  97       9.267   5.057 -18.780  1.00 17.950          H  
ATOM   1434  N   GLY A  98       7.896   0.654 -22.055  1.00 10.490          N  
ATOM   1435  CA  GLY A  98       7.337  -0.676 -22.005  1.00 10.690          C  
ATOM   1436  C   GLY A  98       8.349  -1.553 -21.292  1.00 10.570          C  
ATOM   1437  O   GLY A  98       9.545  -1.257 -21.275  1.00 10.690          O  
ATOM   1438  H   GLY A  98       8.172   1.080 -22.930  1.00 12.590          H  
ATOM   1439 1HA  GLY A  98       6.389  -0.666 -21.466  1.00 12.830          H  
ATOM   1440 2HA  GLY A  98       7.153  -1.047 -23.013  1.00 12.830          H  
ATOM   1441  N   GLY A  99       7.886  -2.661 -20.735  1.00 10.580          N  
ATOM   1442  CA  GLY A  99       8.774  -3.563 -20.016  1.00 10.570          C  
ATOM   1443  C   GLY A  99       8.805  -3.262 -18.515  1.00  9.900          C  
ATOM   1444  O   GLY A  99       9.325  -4.077 -17.739  1.00 10.080          O  
ATOM   1445  H   GLY A  99       6.898  -2.867 -20.795  1.00 12.700          H  
ATOM   1446 1HA  GLY A  99       8.459  -4.592 -20.180  1.00 12.680          H  
ATOM   1447 2HA  GLY A  99       9.781  -3.477 -20.423  1.00 12.680          H  
ATOM   1448  N   PHE A 100       8.205  -2.124 -18.108  1.00  9.340          N  
ATOM   1449  CA  PHE A 100       8.131  -1.663 -16.716  1.00  8.850          C  
ATOM   1450  C   PHE A 100       6.755  -1.702 -16.062  1.00  8.790          C  
ATOM   1451  O   PHE A 100       5.728  -1.712 -16.740  1.00  9.000          O  
ATOM   1452  CB  PHE A 100       8.671  -0.259 -16.602  1.00 12.590          C  
ATOM   1453  CG  PHE A 100      10.107  -0.128 -16.742  1.00 12.590          C  
ATOM   1454  CD1 PHE A 100      10.689  -0.074 -17.977  1.00 12.590          C  
ATOM   1455  CD2 PHE A 100      10.894  -0.019 -15.614  1.00 12.590          C  
ATOM   1456  CE1 PHE A 100      12.047   0.074 -18.099  1.00 12.590          C  
ATOM   1457  CE2 PHE A 100      12.247   0.128 -15.719  1.00 12.590          C  
ATOM   1458  CZ  PHE A 100      12.832   0.174 -16.968  1.00 12.590          C  
ATOM   1459  H   PHE A 100       7.820  -1.483 -18.812  1.00 11.210          H  
ATOM   1460  HA  PHE A 100       8.765  -2.293 -16.132  1.00 10.620          H  
ATOM   1461 1HB  PHE A 100       8.226   0.332 -17.385  1.00 15.100          H  
ATOM   1462 2HB  PHE A 100       8.375   0.163 -15.643  1.00 15.100          H  
ATOM   1463  HD1 PHE A 100      10.057  -0.157 -18.866  1.00 15.100          H  
ATOM   1464  HD2 PHE A 100      10.423  -0.048 -14.626  1.00 15.100          H  
ATOM   1465  HE1 PHE A 100      12.504   0.113 -19.089  1.00 15.100          H  
ATOM   1466  HE2 PHE A 100      12.855   0.211 -14.817  1.00 15.100          H  
ATOM   1467  HZ  PHE A 100      13.911   0.292 -17.060  1.00 15.100          H  
ATOM   1468  N   SER A 101       6.754  -1.718 -14.724  1.00  8.780          N  
ATOM   1469  CA  SER A 101       5.542  -1.690 -13.903  1.00  9.040          C  
ATOM   1470  C   SER A 101       5.694  -0.903 -12.575  1.00  8.840          C  
ATOM   1471  O   SER A 101       6.692  -0.205 -12.324  1.00  9.140          O  
ATOM   1472  CB  SER A 101       5.148  -3.099 -13.544  1.00 12.550          C  
ATOM   1473  OG  SER A 101       3.856  -3.135 -13.029  1.00 12.550          O  
ATOM   1474  H   SER A 101       7.645  -1.757 -14.246  1.00 10.540          H  
ATOM   1475  HA  SER A 101       4.748  -1.224 -14.487  1.00 10.850          H  
ATOM   1476 1HB  SER A 101       5.220  -3.711 -14.391  1.00 15.060          H  
ATOM   1477 2HB  SER A 101       5.851  -3.492 -12.805  1.00 15.060          H  
ATOM   1478  HG  SER A 101       3.718  -4.057 -12.785  1.00 15.060          H  
ATOM   1479  N   GLY A 102       4.679  -1.030 -11.726  1.00  8.600          N  
ATOM   1480  CA  GLY A 102       4.599  -0.344 -10.443  1.00  8.660          C  
ATOM   1481  C   GLY A 102       3.853   0.984 -10.610  1.00  8.560          C  
ATOM   1482  O   GLY A 102       3.868   1.572 -11.696  1.00  8.470          O  
ATOM   1483  H   GLY A 102       3.932  -1.656 -12.012  1.00 10.320          H  
ATOM   1484 1HA  GLY A 102       4.074  -0.989  -9.737  1.00 10.390          H  
ATOM   1485 2HA  GLY A 102       5.601  -0.176 -10.050  1.00 10.390          H  
ATOM   1486  N   PRO A 103       3.289   1.553  -9.532  1.00  8.860          N  
ATOM   1487  CA  PRO A 103       2.475   2.761  -9.560  1.00  9.100          C  
ATOM   1488  C   PRO A 103       3.216   3.977 -10.114  1.00  8.890          C  
ATOM   1489  O   PRO A 103       2.610   4.861 -10.719  1.00  8.990          O  
ATOM   1490  CB  PRO A 103       2.094   2.941  -8.083  1.00 13.650          C  
ATOM   1491  CG  PRO A 103       3.147   2.165  -7.297  1.00 13.650          C  
ATOM   1492  CD  PRO A 103       3.533   1.000  -8.187  1.00 13.650          C  
ATOM   1493  HA  PRO A 103       1.577   2.562 -10.166  1.00 10.920          H  
ATOM   1494 1HB  PRO A 103       2.091   4.012  -7.829  1.00 16.380          H  
ATOM   1495 2HB  PRO A 103       1.072   2.570  -7.910  1.00 16.380          H  
ATOM   1496 1HG  PRO A 103       4.001   2.819  -7.055  1.00 16.380          H  
ATOM   1497 2HG  PRO A 103       2.730   1.836  -6.333  1.00 16.380          H  
ATOM   1498 1HD  PRO A 103       4.608   0.766  -8.030  1.00 16.380          H  
ATOM   1499 2HD  PRO A 103       2.882   0.131  -7.993  1.00 16.380          H  
ATOM   1500  N   HIS A 104       4.543   3.986 -10.030  1.00  8.870          N  
ATOM   1501  CA  HIS A 104       5.296   5.084 -10.589  1.00  8.980          C  
ATOM   1502  C   HIS A 104       6.429   4.522 -11.426  1.00  8.400          C  
ATOM   1503  O   HIS A 104       7.543   5.040 -11.417  1.00  8.330          O  
ATOM   1504  CB  HIS A 104       5.836   5.987  -9.478  1.00 12.530          C  
ATOM   1505  CG  HIS A 104       6.674   5.268  -8.461  1.00 12.530          C  
ATOM   1506  ND1 HIS A 104       6.126   4.590  -7.391  1.00 12.530          N  
ATOM   1507  CD2 HIS A 104       8.014   5.128  -8.347  1.00 12.530          C  
ATOM   1508  CE1 HIS A 104       7.096   4.059  -6.668  1.00 12.530          C  
ATOM   1509  NE2 HIS A 104       8.249   4.377  -7.223  1.00 12.530          N  
ATOM   1510  H   HIS A 104       5.058   3.285  -9.509  1.00 10.640          H  
ATOM   1511  HA  HIS A 104       4.672   5.686 -11.233  1.00 10.780          H  
ATOM   1512 1HB  HIS A 104       6.440   6.785  -9.921  1.00 15.030          H  
ATOM   1513 2HB  HIS A 104       5.003   6.459  -8.962  1.00 15.030          H  
ATOM   1514  HD2 HIS A 104       8.764   5.538  -9.025  1.00 15.030          H  
ATOM   1515  HE1 HIS A 104       6.968   3.459  -5.766  1.00 15.030          H  
ATOM   1516  HE2 HIS A 104       9.161   4.104  -6.881  1.00 15.030          H  
ATOM   1517  N   CYS A 105       6.102   3.490 -12.218  1.00  8.210          N  
ATOM   1518  CA  CYS A 105       7.035   2.856 -13.147  1.00  7.890          C  
ATOM   1519  C   CYS A 105       8.353   2.600 -12.397  1.00  8.030          C  
ATOM   1520  O   CYS A 105       9.429   3.089 -12.754  1.00  8.280          O  
ATOM   1521  CB  CYS A 105       7.225   3.783 -14.324  1.00 11.170          C  
ATOM   1522  SG  CYS A 105       8.019   3.081 -15.706  1.00 11.170          S  
ATOM   1523  H   CYS A 105       5.162   3.088 -12.138  1.00  9.850          H  
ATOM   1524  HA  CYS A 105       6.614   1.914 -13.494  1.00  9.470          H  
ATOM   1525 1HB  CYS A 105       6.263   4.180 -14.627  1.00 13.410          H  
ATOM   1526 2HB  CYS A 105       7.820   4.613 -13.998  1.00 13.410          H  
ATOM   1527  N   GLU A 106       8.199   1.868 -11.299  1.00  8.160          N  
ATOM   1528  CA  GLU A 106       9.193   1.583 -10.271  1.00  8.550          C  
ATOM   1529  C   GLU A 106      10.175   0.467 -10.574  1.00  8.360          C  
ATOM   1530  O   GLU A 106      11.347   0.517 -10.194  1.00  8.540          O  
ATOM   1531  CB  GLU A 106       8.441   1.195  -8.995  1.00 11.810          C  
ATOM   1532  CG  GLU A 106       9.294   0.955  -7.765  1.00 11.810          C  
ATOM   1533  CD  GLU A 106       8.451   0.659  -6.567  1.00 11.810          C  
ATOM   1534  OE1 GLU A 106       7.259   0.520  -6.735  1.00 11.810          O  
ATOM   1535  OE2 GLU A 106       8.981   0.580  -5.487  1.00 11.810          O  
ATOM   1536  H   GLU A 106       7.282   1.440 -11.212  1.00  9.790          H  
ATOM   1537  HA  GLU A 106       9.759   2.498 -10.096  1.00 10.260          H  
ATOM   1538 1HB  GLU A 106       7.708   1.965  -8.764  1.00 14.180          H  
ATOM   1539 2HB  GLU A 106       7.887   0.277  -9.183  1.00 14.180          H  
ATOM   1540 1HG  GLU A 106       9.954   0.107  -7.941  1.00 14.180          H  
ATOM   1541 2HG  GLU A 106       9.910   1.832  -7.577  1.00 14.180          H  
ATOM   1542  N   LYS A 107       9.651  -0.582 -11.169  1.00  8.250          N  
ATOM   1543  CA  LYS A 107      10.367  -1.831 -11.376  1.00  8.280          C  
ATOM   1544  C   LYS A 107       9.958  -2.443 -12.690  1.00  8.180          C  
ATOM   1545  O   LYS A 107       9.159  -1.852 -13.400  1.00  8.660          O  
ATOM   1546  CB  LYS A 107      10.070  -2.769 -10.204  1.00 11.580          C  
ATOM   1547  CG  LYS A 107       8.586  -3.140 -10.061  1.00 11.580          C  
ATOM   1548  CD  LYS A 107       8.343  -3.993  -8.822  1.00 11.580          C  
ATOM   1549  CE  LYS A 107       6.876  -4.391  -8.694  1.00 11.580          C  
ATOM   1550  NZ  LYS A 107       6.630  -5.186  -7.455  1.00 11.580          N  
ATOM   1551  H   LYS A 107       8.683  -0.499 -11.490  1.00  9.900          H  
ATOM   1552  HA  LYS A 107      11.436  -1.625 -11.411  1.00  9.940          H  
ATOM   1553 1HB  LYS A 107      10.640  -3.689 -10.313  1.00 13.900          H  
ATOM   1554 2HB  LYS A 107      10.385  -2.292  -9.276  1.00 13.900          H  
ATOM   1555 1HG  LYS A 107       7.990  -2.229  -9.990  1.00 13.900          H  
ATOM   1556 2HG  LYS A 107       8.257  -3.695 -10.944  1.00 13.900          H  
ATOM   1557 1HD  LYS A 107       8.953  -4.895  -8.879  1.00 13.900          H  
ATOM   1558 2HD  LYS A 107       8.635  -3.429  -7.932  1.00 13.900          H  
ATOM   1559 1HE  LYS A 107       6.263  -3.490  -8.668  1.00 13.900          H  
ATOM   1560 2HE  LYS A 107       6.589  -4.989  -9.562  1.00 13.900          H  
ATOM   1561 1HZ  LYS A 107       5.651  -5.433  -7.397  1.00 13.900          H  
ATOM   1562 2HZ  LYS A 107       7.188  -6.029  -7.475  1.00 13.900          H  
ATOM   1563 3HZ  LYS A 107       6.884  -4.633  -6.646  1.00 13.900          H  
ATOM   1564  N   GLY A 108      10.535  -3.577 -13.061  1.00  7.830          N  
ATOM   1565  CA  GLY A 108      10.170  -4.191 -14.332  1.00  8.030          C  
ATOM   1566  C   GLY A 108       8.858  -4.981 -14.235  1.00  8.200          C  
ATOM   1567  O   GLY A 108       8.291  -5.134 -13.149  1.00  8.560          O  
ATOM   1568  H   GLY A 108      11.208  -4.028 -12.458  1.00  9.400          H  
ATOM   1569 1HA  GLY A 108      10.130  -3.447 -15.109  1.00  9.640          H  
ATOM   1570 2HA  GLY A 108      10.963  -4.877 -14.628  1.00  9.640          H  
ATOM   1571  N   LEU A 109       8.405  -5.510 -15.368  1.00  8.240          N  
ATOM   1572  CA  LEU A 109       7.238  -6.402 -15.403  1.00  8.670          C  
ATOM   1573  C   LEU A 109       7.687  -7.727 -14.834  1.00  8.730          C  
ATOM   1574  O   LEU A 109       8.869  -8.064 -14.949  1.00  8.720          O  
ATOM   1575  CB  LEU A 109       6.750  -6.671 -16.838  1.00 11.970          C  
ATOM   1576  CG  LEU A 109       6.184  -5.515 -17.641  1.00 11.970          C  
ATOM   1577  CD1 LEU A 109       6.010  -5.948 -19.077  1.00 11.970          C  
ATOM   1578  CD2 LEU A 109       4.857  -5.130 -17.106  1.00 11.970          C  
ATOM   1579  H   LEU A 109       8.886  -5.261 -16.236  1.00  9.890          H  
ATOM   1580  HA  LEU A 109       6.440  -6.004 -14.776  1.00 10.400          H  
ATOM   1581 1HB  LEU A 109       7.590  -7.071 -17.401  1.00 14.360          H  
ATOM   1582 2HB  LEU A 109       5.982  -7.444 -16.789  1.00 14.360          H  
ATOM   1583  HG  LEU A 109       6.832  -4.688 -17.580  1.00 14.360          H  
ATOM   1584 1HD1 LEU A 109       5.597  -5.123 -19.655  1.00 14.360          H  
ATOM   1585 2HD1 LEU A 109       6.970  -6.240 -19.489  1.00 14.360          H  
ATOM   1586 3HD1 LEU A 109       5.324  -6.795 -19.120  1.00 14.360          H  
ATOM   1587 1HD2 LEU A 109       4.446  -4.300 -17.686  1.00 14.360          H  
ATOM   1588 2HD2 LEU A 109       4.187  -5.982 -17.171  1.00 14.360          H  
ATOM   1589 3HD2 LEU A 109       4.946  -4.838 -16.110  1.00 14.360          H  
ATOM   1590  N   VAL A 110       6.777  -8.507 -14.254  1.00  9.100          N  
ATOM   1591  CA  VAL A 110       7.220  -9.816 -13.765  1.00  9.480          C  
ATOM   1592  C   VAL A 110       6.402 -10.953 -14.357  1.00 10.040          C  
ATOM   1593  O   VAL A 110       5.303 -10.741 -14.872  1.00 10.390          O  
ATOM   1594  CB  VAL A 110       7.153  -9.889 -12.226  1.00 13.120          C  
ATOM   1595  CG1 VAL A 110       8.025  -8.794 -11.616  1.00 13.120          C  
ATOM   1596  CG2 VAL A 110       5.705  -9.808 -11.766  1.00 13.120          C  
ATOM   1597  H   VAL A 110       5.806  -8.179 -14.163  1.00 10.920          H  
ATOM   1598  HA  VAL A 110       8.258  -9.974 -14.060  1.00 11.380          H  
ATOM   1599  HB  VAL A 110       7.583 -10.821 -11.908  1.00 15.740          H  
ATOM   1600 1HG1 VAL A 110       8.007  -8.872 -10.531  1.00 15.740          H  
ATOM   1601 2HG1 VAL A 110       9.048  -8.912 -11.974  1.00 15.740          H  
ATOM   1602 3HG1 VAL A 110       7.652  -7.810 -11.913  1.00 15.740          H  
ATOM   1603 1HG2 VAL A 110       5.657  -9.872 -10.675  1.00 15.740          H  
ATOM   1604 2HG2 VAL A 110       5.309  -8.868 -12.104  1.00 15.740          H  
ATOM   1605 3HG2 VAL A 110       5.132 -10.632 -12.197  1.00 15.740          H  
ATOM   1606  N   GLU A 111       6.953 -12.154 -14.243  1.00 10.320          N  
ATOM   1607  CA  GLU A 111       6.380 -13.414 -14.697  1.00 11.060          C  
ATOM   1608  C   GLU A 111       5.078 -13.767 -14.000  1.00 11.620          C  
ATOM   1609  O   GLU A 111       4.854 -13.383 -12.848  1.00 11.610          O  
ATOM   1610  CB  GLU A 111       7.395 -14.537 -14.479  1.00 15.190          C  
ATOM   1611  CG  GLU A 111       8.685 -14.376 -15.293  1.00 15.190          C  
ATOM   1612  CD  GLU A 111       9.698 -13.490 -14.612  1.00 15.190          C  
ATOM   1613  OE1 GLU A 111       9.390 -12.991 -13.551  1.00 15.190          O  
ATOM   1614  OE2 GLU A 111      10.755 -13.296 -15.147  1.00 15.190          O  
ATOM   1615  H   GLU A 111       7.878 -12.205 -13.804  1.00 12.380          H  
ATOM   1616  HA  GLU A 111       6.179 -13.326 -15.765  1.00 13.270          H  
ATOM   1617 1HB  GLU A 111       7.657 -14.597 -13.422  1.00 18.230          H  
ATOM   1618 2HB  GLU A 111       6.945 -15.491 -14.752  1.00 18.230          H  
ATOM   1619 1HG  GLU A 111       9.127 -15.359 -15.453  1.00 18.230          H  
ATOM   1620 2HG  GLU A 111       8.438 -13.955 -16.266  1.00 18.230          H  
ATOM   1621  N   LYS A 112       4.240 -14.563 -14.663  1.00 12.310          N  
ATOM   1622  CA  LYS A 112       2.990 -15.003 -14.052  1.00 13.130          C  
ATOM   1623  C   LYS A 112       3.242 -15.689 -12.701  1.00 13.130          C  
ATOM   1624  O   LYS A 112       2.507 -15.481 -11.733  1.00 13.140          O  
ATOM   1625  CB  LYS A 112       2.250 -15.949 -14.995  1.00 18.050          C  
ATOM   1626  CG  LYS A 112       1.663 -15.257 -16.222  1.00 18.050          C  
ATOM   1627  CD  LYS A 112       0.965 -16.240 -17.155  1.00 18.050          C  
ATOM   1628  CE  LYS A 112       0.387 -15.524 -18.376  1.00 18.050          C  
ATOM   1629  NZ  LYS A 112      -0.267 -16.472 -19.325  1.00 18.050          N  
ATOM   1630  H   LYS A 112       4.470 -14.843 -15.605  1.00 14.770          H  
ATOM   1631  HA  LYS A 112       2.369 -14.131 -13.886  1.00 15.760          H  
ATOM   1632 1HB  LYS A 112       2.925 -16.732 -15.334  1.00 21.660          H  
ATOM   1633 2HB  LYS A 112       1.431 -16.426 -14.459  1.00 21.660          H  
ATOM   1634 1HG  LYS A 112       0.934 -14.515 -15.890  1.00 21.660          H  
ATOM   1635 2HG  LYS A 112       2.448 -14.734 -16.762  1.00 21.660          H  
ATOM   1636 1HD  LYS A 112       1.675 -16.998 -17.490  1.00 21.660          H  
ATOM   1637 2HD  LYS A 112       0.155 -16.735 -16.621  1.00 21.660          H  
ATOM   1638 1HE  LYS A 112      -0.349 -14.792 -18.041  1.00 21.660          H  
ATOM   1639 2HE  LYS A 112       1.190 -15.002 -18.896  1.00 21.660          H  
ATOM   1640 1HZ  LYS A 112      -0.636 -15.961 -20.115  1.00 21.660          H  
ATOM   1641 2HZ  LYS A 112       0.411 -17.149 -19.650  1.00 21.660          H  
ATOM   1642 3HZ  LYS A 112      -1.022 -16.954 -18.856  1.00 21.660          H  
ATOM   1643  N   SER A 113       4.316 -16.474 -12.611  1.00 13.310          N  
ATOM   1644  CA  SER A 113       4.650 -17.200 -11.391  1.00 13.540          C  
ATOM   1645  C   SER A 113       5.203 -16.293 -10.290  1.00 13.290          C  
ATOM   1646  O   SER A 113       5.355 -16.714  -9.141  1.00 13.820          O  
ATOM   1647  CB  SER A 113       5.648 -18.298 -11.702  1.00 18.860          C  
ATOM   1648  OG  SER A 113       6.875 -17.764 -12.119  1.00 18.860          O  
ATOM   1649  H   SER A 113       4.912 -16.597 -13.417  1.00 15.970          H  
ATOM   1650  HA  SER A 113       3.738 -17.666 -11.014  1.00 16.250          H  
ATOM   1651 1HB  SER A 113       5.800 -18.909 -10.813  1.00 22.640          H  
ATOM   1652 2HB  SER A 113       5.247 -18.944 -12.480  1.00 22.640          H  
ATOM   1653  HG  SER A 113       7.480 -18.511 -12.186  1.00 22.640          H  
ATOM   1654  N   ALA A 114       5.544 -15.056 -10.649  1.00 12.630          N  
ATOM   1655  CA  ALA A 114       6.091 -14.058  -9.755  1.00 12.480          C  
ATOM   1656  C   ALA A 114       4.991 -13.122  -9.257  1.00 12.770          C  
ATOM   1657  O   ALA A 114       5.271 -12.166  -8.531  1.00 12.660          O  
ATOM   1658  CB  ALA A 114       7.178 -13.271 -10.463  1.00 17.530          C  
ATOM   1659  H   ALA A 114       5.365 -14.742 -11.595  1.00 15.160          H  
ATOM   1660  HA  ALA A 114       6.519 -14.567  -8.892  1.00 14.980          H  
ATOM   1661 1HB  ALA A 114       7.598 -12.530  -9.785  1.00 21.040          H  
ATOM   1662 2HB  ALA A 114       7.964 -13.948 -10.799  1.00 21.040          H  
ATOM   1663 3HB  ALA A 114       6.738 -12.785 -11.315  1.00 21.040          H  
ATOM   1664  N   GLY A 115       3.740 -13.373  -9.668  1.00 13.320          N  
ATOM   1665  CA  GLY A 115       2.625 -12.522  -9.278  1.00 13.850          C  
ATOM   1666  C   GLY A 115       1.901 -11.852 -10.449  1.00 14.010          C  
ATOM   1667  O   GLY A 115       0.872 -11.210 -10.241  1.00 14.360          O  
ATOM   1668  H   GLY A 115       3.536 -14.183 -10.262  1.00 15.980          H  
ATOM   1669 1HA  GLY A 115       1.909 -13.122  -8.718  1.00 16.620          H  
ATOM   1670 2HA  GLY A 115       2.983 -11.754  -8.596  1.00 16.620          H  
ATOM   1671  N   ASP A 116       2.416 -11.995 -11.680  1.00 13.930          N  
ATOM   1672  CA  ASP A 116       1.778 -11.435 -12.878  1.00 14.250          C  
ATOM   1673  C   ASP A 116       1.503  -9.943 -12.732  1.00 14.000          C  
ATOM   1674  O   ASP A 116       0.424  -9.459 -13.079  1.00 14.190          O  
ATOM   1675  CB  ASP A 116       0.445 -12.172 -13.144  1.00 19.820          C  
ATOM   1676  CG  ASP A 116      -0.089 -12.078 -14.603  1.00 19.820          C  
ATOM   1677  OD1 ASP A 116       0.704 -11.918 -15.505  1.00 19.820          O  
ATOM   1678  OD2 ASP A 116      -1.281 -12.224 -14.797  1.00 19.820          O  
ATOM   1679  H   ASP A 116       3.285 -12.516 -11.825  1.00 16.720          H  
ATOM   1680  HA  ASP A 116       2.454 -11.578 -13.726  1.00 17.100          H  
ATOM   1681 1HB  ASP A 116       0.542 -13.220 -12.868  1.00 23.790          H  
ATOM   1682 2HB  ASP A 116      -0.320 -11.751 -12.489  1.00 23.790          H  
ATOM   1683  N   VAL A 117       2.468  -9.204 -12.211  1.00 13.740          N  
ATOM   1684  CA  VAL A 117       2.263  -7.786 -12.042  1.00 13.800          C  
ATOM   1685  C   VAL A 117       2.614  -7.034 -13.317  1.00 13.580          C  
ATOM   1686  O   VAL A 117       3.727  -7.123 -13.854  1.00 13.530          O  
ATOM   1687  CB  VAL A 117       3.061  -7.255 -10.834  1.00 19.300          C  
ATOM   1688  CG1 VAL A 117       2.867  -5.745 -10.688  1.00 19.300          C  
ATOM   1689  CG2 VAL A 117       2.609  -8.010  -9.589  1.00 19.300          C  
ATOM   1690  H   VAL A 117       3.334  -9.647 -11.945  1.00 16.490          H  
ATOM   1691  HA  VAL A 117       1.206  -7.619 -11.830  1.00 16.560          H  
ATOM   1692  HB  VAL A 117       4.110  -7.415 -10.991  1.00 23.160          H  
ATOM   1693 1HG1 VAL A 117       3.440  -5.384  -9.837  1.00 23.160          H  
ATOM   1694 2HG1 VAL A 117       3.204  -5.249 -11.572  1.00 23.160          H  
ATOM   1695 3HG1 VAL A 117       1.809  -5.527 -10.531  1.00 23.160          H  
ATOM   1696 1HG2 VAL A 117       3.165  -7.661  -8.723  1.00 23.160          H  
ATOM   1697 2HG2 VAL A 117       1.543  -7.842  -9.431  1.00 23.160          H  
ATOM   1698 3HG2 VAL A 117       2.784  -9.074  -9.721  1.00 23.160          H  
ATOM   1699  N   ASP A 118       1.627  -6.278 -13.785  1.00 13.630          N  
ATOM   1700  CA  ASP A 118       1.682  -5.467 -14.991  1.00 13.640          C  
ATOM   1701  C   ASP A 118       0.726  -4.284 -14.846  1.00 13.510          C  
ATOM   1702  O   ASP A 118      -0.491  -4.456 -14.972  1.00 13.910          O  
ATOM   1703  CB  ASP A 118       1.290  -6.329 -16.210  1.00 19.090          C  
ATOM   1704  CG  ASP A 118       1.392  -5.624 -17.586  1.00 19.090          C  
ATOM   1705  OD1 ASP A 118       1.634  -4.441 -17.621  1.00 19.090          O  
ATOM   1706  OD2 ASP A 118       1.231  -6.295 -18.589  1.00 19.090          O  
ATOM   1707  H   ASP A 118       0.758  -6.289 -13.267  1.00 16.360          H  
ATOM   1708  HA  ASP A 118       2.693  -5.083 -15.119  1.00 16.370          H  
ATOM   1709 1HB  ASP A 118       1.929  -7.218 -16.235  1.00 22.910          H  
ATOM   1710 2HB  ASP A 118       0.267  -6.681 -16.080  1.00 22.910          H  
ATOM   1711  N   THR A 119       1.251  -3.106 -14.510  1.00 13.060          N  
ATOM   1712  CA  THR A 119       0.399  -1.940 -14.297  1.00 13.020          C  
ATOM   1713  C   THR A 119       1.132  -0.623 -14.487  1.00 12.510          C  
ATOM   1714  O   THR A 119       2.332  -0.517 -14.239  1.00 12.030          O  
ATOM   1715  CB  THR A 119      -0.243  -1.958 -12.900  1.00 18.240          C  
ATOM   1716  OG1 THR A 119      -1.121  -0.833 -12.783  1.00 18.240          O  
ATOM   1717  CG2 THR A 119       0.836  -1.892 -11.803  1.00 18.240          C  
ATOM   1718  H   THR A 119       2.257  -3.020 -14.395  1.00 15.670          H  
ATOM   1719  HA  THR A 119      -0.405  -1.972 -15.033  1.00 15.620          H  
ATOM   1720  HB  THR A 119      -0.823  -2.874 -12.784  1.00 21.890          H  
ATOM   1721  HG1 THR A 119      -1.722  -0.973 -12.044  1.00 21.890          H  
ATOM   1722 1HG2 THR A 119       0.358  -1.906 -10.827  1.00 21.890          H  
ATOM   1723 2HG2 THR A 119       1.495  -2.750 -11.894  1.00 21.890          H  
ATOM   1724 3HG2 THR A 119       1.418  -0.977 -11.899  1.00 21.890          H  
ATOM   1725  N   LEU A 120       0.390   0.381 -14.923  1.00 12.770          N  
ATOM   1726  CA  LEU A 120       0.878   1.739 -15.087  1.00 12.540          C  
ATOM   1727  C   LEU A 120      -0.310   2.651 -15.307  1.00 12.510          C  
ATOM   1728  O   LEU A 120      -1.393   2.176 -15.665  1.00 12.800          O  
ATOM   1729  CB  LEU A 120       1.857   1.862 -16.275  1.00 17.650          C  
ATOM   1730  CG  LEU A 120       1.270   1.766 -17.730  1.00 17.650          C  
ATOM   1731  CD1 LEU A 120       2.295   2.327 -18.684  1.00 17.650          C  
ATOM   1732  CD2 LEU A 120       0.958   0.308 -18.101  1.00 17.650          C  
ATOM   1733  H   LEU A 120      -0.588   0.195 -15.102  1.00 15.320          H  
ATOM   1734  HA  LEU A 120       1.390   2.049 -14.173  1.00 15.050          H  
ATOM   1735 1HB  LEU A 120       2.358   2.826 -16.193  1.00 21.180          H  
ATOM   1736 2HB  LEU A 120       2.621   1.089 -16.178  1.00 21.180          H  
ATOM   1737  HG  LEU A 120       0.362   2.366 -17.812  1.00 21.180          H  
ATOM   1738 1HD1 LEU A 120       1.911   2.279 -19.701  1.00 21.180          H  
ATOM   1739 2HD1 LEU A 120       2.495   3.362 -18.421  1.00 21.180          H  
ATOM   1740 3HD1 LEU A 120       3.217   1.740 -18.616  1.00 21.180          H  
ATOM   1741 1HD2 LEU A 120       0.578   0.272 -19.121  1.00 21.180          H  
ATOM   1742 2HD2 LEU A 120       1.871  -0.290 -18.032  1.00 21.180          H  
ATOM   1743 3HD2 LEU A 120       0.212  -0.107 -17.444  1.00 21.180          H  
ATOM   1744  N   ALA A 121      -0.114   3.953 -15.158  1.00 12.350          N  
ATOM   1745  CA  ALA A 121      -1.186   4.882 -15.486  1.00 12.440          C  
ATOM   1746  C   ALA A 121      -0.658   6.235 -15.905  1.00 12.310          C  
ATOM   1747  O   ALA A 121       0.430   6.641 -15.508  1.00 12.320          O  
ATOM   1748  CB  ALA A 121      -2.095   5.070 -14.283  1.00 17.380          C  
ATOM   1749  H   ALA A 121       0.778   4.300 -14.801  1.00 14.820          H  
ATOM   1750  HA  ALA A 121      -1.753   4.466 -16.319  1.00 14.930          H  
ATOM   1751 1HB  ALA A 121      -2.907   5.749 -14.542  1.00 20.860          H  
ATOM   1752 2HB  ALA A 121      -2.509   4.106 -13.983  1.00 20.860          H  
ATOM   1753 3HB  ALA A 121      -1.522   5.495 -13.452  1.00 20.860          H  
ATOM   1754  N   PHE A 122      -1.430   6.944 -16.703  1.00 12.360          N  
ATOM   1755  CA  PHE A 122      -1.136   8.329 -17.014  1.00 12.440          C  
ATOM   1756  C   PHE A 122      -2.357   8.995 -17.604  1.00 12.690          C  
ATOM   1757  O   PHE A 122      -3.188   8.327 -18.218  1.00 12.800          O  
ATOM   1758  CB  PHE A 122       0.105   8.458 -17.913  1.00 17.380          C  
ATOM   1759  CG  PHE A 122       0.095   7.601 -19.132  1.00 17.380          C  
ATOM   1760  CD1 PHE A 122      -0.471   8.038 -20.317  1.00 17.380          C  
ATOM   1761  CD2 PHE A 122       0.691   6.339 -19.096  1.00 17.380          C  
ATOM   1762  CE1 PHE A 122      -0.458   7.231 -21.436  1.00 17.380          C  
ATOM   1763  CE2 PHE A 122       0.705   5.539 -20.210  1.00 17.380          C  
ATOM   1764  CZ  PHE A 122       0.130   5.982 -21.382  1.00 17.380          C  
ATOM   1765  H   PHE A 122      -2.284   6.537 -17.067  1.00 14.830          H  
ATOM   1766  HA  PHE A 122      -0.913   8.838 -16.101  1.00 14.930          H  
ATOM   1767 1HB  PHE A 122       0.202   9.494 -18.236  1.00 20.860          H  
ATOM   1768 2HB  PHE A 122       1.003   8.224 -17.342  1.00 20.860          H  
ATOM   1769  HD1 PHE A 122      -0.935   9.024 -20.360  1.00 20.860          H  
ATOM   1770  HD2 PHE A 122       1.149   5.989 -18.166  1.00 20.860          H  
ATOM   1771  HE1 PHE A 122      -0.910   7.582 -22.364  1.00 20.860          H  
ATOM   1772  HE2 PHE A 122       1.169   4.559 -20.171  1.00 20.860          H  
ATOM   1773  HZ  PHE A 122       0.140   5.347 -22.267  1.00 20.860          H  
ATOM   1774  N   ASP A 123      -2.453  10.309 -17.440  1.00 12.950          N  
ATOM   1775  CA  ASP A 123      -3.531  11.063 -18.052  1.00 13.390          C  
ATOM   1776  C   ASP A 123      -3.186  12.554 -18.080  1.00 13.430          C  
ATOM   1777  O   ASP A 123      -2.185  12.993 -17.492  1.00 13.290          O  
ATOM   1778  CB  ASP A 123      -4.824  10.799 -17.259  1.00 18.570          C  
ATOM   1779  CG  ASP A 123      -6.128  10.952 -18.044  1.00 18.570          C  
ATOM   1780  OD1 ASP A 123      -6.135  11.673 -19.024  1.00 18.570          O  
ATOM   1781  OD2 ASP A 123      -7.105  10.350 -17.662  1.00 18.570          O  
ATOM   1782  H   ASP A 123      -1.759  10.803 -16.900  1.00 15.540          H  
ATOM   1783  HA  ASP A 123      -3.663  10.718 -19.079  1.00 16.070          H  
ATOM   1784 1HB  ASP A 123      -4.795   9.793 -16.848  1.00 22.280          H  
ATOM   1785 2HB  ASP A 123      -4.853  11.486 -16.419  1.00 22.280          H  
ATOM   1786  N   GLY A 124      -4.074  13.338 -18.664  1.00 13.810          N  
ATOM   1787  CA  GLY A 124      -3.886  14.776 -18.767  1.00 14.100          C  
ATOM   1788  C   GLY A 124      -4.699  15.375 -19.908  1.00 14.520          C  
ATOM   1789  O   GLY A 124      -5.204  14.668 -20.786  1.00 14.750          O  
ATOM   1790  H   GLY A 124      -4.892  12.881 -19.074  1.00 16.570          H  
ATOM   1791 1HA  GLY A 124      -4.137  15.254 -17.832  1.00 16.920          H  
ATOM   1792 2HA  GLY A 124      -2.831  14.983 -18.937  1.00 16.920          H  
ATOM   1793  N   ARG A 125      -4.800  16.692 -19.908  1.00 14.800          N  
ATOM   1794  CA  ARG A 125      -5.515  17.418 -20.944  1.00 15.360          C  
ATOM   1795  C   ARG A 125      -4.691  18.608 -21.324  1.00 15.250          C  
ATOM   1796  O   ARG A 125      -4.300  19.382 -20.454  1.00 15.500          O  
ATOM   1797  CB  ARG A 125      -6.851  17.916 -20.448  1.00 21.280          C  
ATOM   1798  CG  ARG A 125      -7.829  16.879 -20.073  1.00 21.280          C  
ATOM   1799  CD  ARG A 125      -8.413  16.119 -21.218  1.00 21.280          C  
ATOM   1800  NE  ARG A 125      -9.410  15.146 -20.745  1.00 21.280          N  
ATOM   1801  CZ  ARG A 125      -9.097  13.880 -20.320  1.00 21.280          C  
ATOM   1802  NH1 ARG A 125      -7.831  13.478 -20.344  1.00 21.280          N  
ATOM   1803  NH2 ARG A 125     -10.023  13.030 -19.869  1.00 21.280          N  
ATOM   1804  H   ARG A 125      -4.347  17.202 -19.162  1.00 17.760          H  
ATOM   1805  HA  ARG A 125      -5.639  16.786 -21.821  1.00 18.430          H  
ATOM   1806 1HB  ARG A 125      -6.682  18.511 -19.563  1.00 25.540          H  
ATOM   1807 2HB  ARG A 125      -7.312  18.560 -21.199  1.00 25.540          H  
ATOM   1808 1HG  ARG A 125      -7.408  16.188 -19.349  1.00 25.540          H  
ATOM   1809 2HG  ARG A 125      -8.629  17.419 -19.631  1.00 25.540          H  
ATOM   1810 1HD  ARG A 125      -8.920  16.821 -21.882  1.00 25.540          H  
ATOM   1811 2HD  ARG A 125      -7.644  15.592 -21.771  1.00 25.540          H  
ATOM   1812  HE  ARG A 125     -10.391  15.476 -20.666  1.00 25.540          H  
ATOM   1813 1HH1 ARG A 125      -7.070  14.083 -20.666  1.00 25.540          H  
ATOM   1814 2HH1 ARG A 125      -7.550  12.552 -19.998  1.00 25.540          H  
ATOM   1815 1HH2 ARG A 125     -11.026  13.260 -19.816  1.00 25.540          H  
ATOM   1816 2HH2 ARG A 125      -9.734  12.106 -19.583  1.00 25.540          H  
ATOM   1817  N   THR A 126      -4.435  18.758 -22.610  1.00 15.020          N  
ATOM   1818  CA  THR A 126      -3.640  19.872 -23.068  1.00 14.990          C  
ATOM   1819  C   THR A 126      -4.241  20.554 -24.277  1.00 15.350          C  
ATOM   1820  O   THR A 126      -4.978  19.944 -25.059  1.00 15.520          O  
ATOM   1821  CB  THR A 126      -2.228  19.406 -23.451  1.00 21.000          C  
ATOM   1822  OG1 THR A 126      -2.313  18.502 -24.568  1.00 21.000          O  
ATOM   1823  CG2 THR A 126      -1.571  18.695 -22.274  1.00 21.000          C  
ATOM   1824  H   THR A 126      -4.777  18.087 -23.283  1.00 18.020          H  
ATOM   1825  HA  THR A 126      -3.571  20.599 -22.263  1.00 17.990          H  
ATOM   1826  HB  THR A 126      -1.631  20.269 -23.733  1.00 25.200          H  
ATOM   1827  HG1 THR A 126      -2.617  18.978 -25.350  1.00 25.200          H  
ATOM   1828 1HG2 THR A 126      -0.577  18.364 -22.534  1.00 25.200          H  
ATOM   1829 2HG2 THR A 126      -1.515  19.391 -21.453  1.00 25.200          H  
ATOM   1830 3HG2 THR A 126      -2.148  17.828 -21.982  1.00 25.200          H  
ATOM   1831  N   PHE A 127      -3.826  21.790 -24.488  1.00 15.570          N  
ATOM   1832  CA  PHE A 127      -4.181  22.539 -25.682  1.00 15.960          C  
ATOM   1833  C   PHE A 127      -2.950  23.094 -26.389  1.00 15.950          C  
ATOM   1834  O   PHE A 127      -2.070  23.692 -25.765  1.00 15.770          O  
ATOM   1835  CB  PHE A 127      -5.146  23.665 -25.336  1.00 22.190          C  
ATOM   1836  CG  PHE A 127      -5.448  24.521 -26.486  1.00 22.190          C  
ATOM   1837  CD1 PHE A 127      -6.332  24.113 -27.455  1.00 22.190          C  
ATOM   1838  CD2 PHE A 127      -4.828  25.743 -26.618  1.00 22.190          C  
ATOM   1839  CE1 PHE A 127      -6.591  24.912 -28.534  1.00 22.190          C  
ATOM   1840  CE2 PHE A 127      -5.083  26.542 -27.691  1.00 22.190          C  
ATOM   1841  CZ  PHE A 127      -5.968  26.125 -28.651  1.00 22.190          C  
ATOM   1842  H   PHE A 127      -3.277  22.219 -23.738  1.00 18.680          H  
ATOM   1843  HA  PHE A 127      -4.683  21.865 -26.375  1.00 19.150          H  
ATOM   1844 1HB  PHE A 127      -6.077  23.239 -24.978  1.00 26.630          H  
ATOM   1845 2HB  PHE A 127      -4.742  24.272 -24.544  1.00 26.630          H  
ATOM   1846  HD1 PHE A 127      -6.826  23.145 -27.360  1.00 26.630          H  
ATOM   1847  HD2 PHE A 127      -4.122  26.063 -25.858  1.00 26.630          H  
ATOM   1848  HE1 PHE A 127      -7.290  24.585 -29.303  1.00 26.630          H  
ATOM   1849  HE2 PHE A 127      -4.585  27.507 -27.793  1.00 26.630          H  
ATOM   1850  HZ  PHE A 127      -6.172  26.762 -29.515  1.00 26.630          H  
ATOM   1851  N   VAL A 128      -2.868  22.840 -27.692  1.00 16.250          N  
ATOM   1852  CA  VAL A 128      -1.752  23.309 -28.498  1.00 16.350          C  
ATOM   1853  C   VAL A 128      -2.204  23.970 -29.808  1.00 16.900          C  
ATOM   1854  O   VAL A 128      -2.933  23.369 -30.597  1.00 17.320          O  
ATOM   1855  CB  VAL A 128      -0.787  22.109 -28.746  1.00 22.850          C  
ATOM   1856  CG1 VAL A 128      -1.520  20.925 -29.377  1.00 22.850          C  
ATOM   1857  CG2 VAL A 128       0.380  22.514 -29.632  1.00 22.850          C  
ATOM   1858  H   VAL A 128      -3.619  22.334 -28.140  1.00 19.500          H  
ATOM   1859  HA  VAL A 128      -1.209  24.055 -27.919  1.00 19.620          H  
ATOM   1860  HB  VAL A 128      -0.407  21.783 -27.791  1.00 27.420          H  
ATOM   1861 1HG1 VAL A 128      -0.820  20.101 -29.503  1.00 27.420          H  
ATOM   1862 2HG1 VAL A 128      -2.329  20.609 -28.728  1.00 27.420          H  
ATOM   1863 3HG1 VAL A 128      -1.918  21.194 -30.349  1.00 27.420          H  
ATOM   1864 1HG2 VAL A 128       1.050  21.663 -29.756  1.00 27.420          H  
ATOM   1865 2HG2 VAL A 128       0.025  22.837 -30.608  1.00 27.420          H  
ATOM   1866 3HG2 VAL A 128       0.910  23.304 -29.166  1.00 27.420          H  
ATOM   1867  N   GLU A 129      -1.730  25.194 -30.042  1.00 17.020          N  
ATOM   1868  CA  GLU A 129      -1.996  25.947 -31.264  1.00 17.620          C  
ATOM   1869  C   GLU A 129      -0.878  26.958 -31.496  1.00 17.620          C  
ATOM   1870  O   GLU A 129      -0.537  27.714 -30.590  1.00 17.550          O  
ATOM   1871  CB  GLU A 129      -3.339  26.682 -31.199  1.00 24.430          C  
ATOM   1872  CG  GLU A 129      -3.693  27.439 -32.493  1.00 24.430          C  
ATOM   1873  CD  GLU A 129      -5.039  28.109 -32.475  1.00 24.430          C  
ATOM   1874  OE1 GLU A 129      -5.729  28.021 -31.494  1.00 24.430          O  
ATOM   1875  OE2 GLU A 129      -5.375  28.714 -33.460  1.00 24.430          O  
ATOM   1876  H   GLU A 129      -1.152  25.621 -29.335  1.00 20.420          H  
ATOM   1877  HA  GLU A 129      -2.014  25.256 -32.107  1.00 21.140          H  
ATOM   1878 1HB  GLU A 129      -4.134  25.964 -31.002  1.00 29.310          H  
ATOM   1879 2HB  GLU A 129      -3.327  27.396 -30.376  1.00 29.310          H  
ATOM   1880 1HG  GLU A 129      -2.940  28.206 -32.673  1.00 29.310          H  
ATOM   1881 2HG  GLU A 129      -3.657  26.737 -33.324  1.00 29.310          H  
ATOM   1882  N   TYR A 130      -0.348  27.006 -32.718  1.00 17.820          N  
ATOM   1883  CA  TYR A 130       0.718  27.940 -33.082  1.00 17.930          C  
ATOM   1884  C   TYR A 130       0.694  28.326 -34.547  1.00 18.150          C  
ATOM   1885  O   TYR A 130       0.511  27.484 -35.428  1.00 18.180          O  
ATOM   1886  CB  TYR A 130       2.088  27.334 -32.740  1.00 25.060          C  
ATOM   1887  CG  TYR A 130       3.326  28.109 -33.198  1.00 25.060          C  
ATOM   1888  CD1 TYR A 130       3.841  29.185 -32.464  1.00 25.060          C  
ATOM   1889  CD2 TYR A 130       3.957  27.707 -34.363  1.00 25.060          C  
ATOM   1890  CE1 TYR A 130       4.990  29.845 -32.921  1.00 25.060          C  
ATOM   1891  CE2 TYR A 130       5.078  28.351 -34.809  1.00 25.060          C  
ATOM   1892  CZ  TYR A 130       5.608  29.411 -34.111  1.00 25.060          C  
ATOM   1893  OH  TYR A 130       6.755  30.031 -34.624  1.00 25.060          O  
ATOM   1894  H   TYR A 130      -0.688  26.362 -33.419  1.00 21.380          H  
ATOM   1895  HA  TYR A 130       0.585  28.854 -32.503  1.00 21.520          H  
ATOM   1896 1HB  TYR A 130       2.155  27.272 -31.686  1.00 30.070          H  
ATOM   1897 2HB  TYR A 130       2.150  26.322 -33.138  1.00 30.070          H  
ATOM   1898  HD1 TYR A 130       3.353  29.508 -31.540  1.00 30.070          H  
ATOM   1899  HD2 TYR A 130       3.557  26.869 -34.933  1.00 30.070          H  
ATOM   1900  HE1 TYR A 130       5.402  30.686 -32.359  1.00 30.070          H  
ATOM   1901  HE2 TYR A 130       5.556  28.018 -35.729  1.00 30.070          H  
ATOM   1902  HH  TYR A 130       7.091  30.732 -34.025  1.00 30.070          H  
ATOM   1903  N   LEU A 131       0.891  29.610 -34.796  1.00 18.430          N  
ATOM   1904  CA  LEU A 131       1.016  30.140 -36.137  1.00 18.770          C  
ATOM   1905  C   LEU A 131       2.468  30.507 -36.267  1.00 18.970          C  
ATOM   1906  O   LEU A 131       3.070  30.884 -35.270  1.00 19.290          O  
ATOM   1907  CB  LEU A 131       0.122  31.367 -36.320  1.00 26.140          C  
ATOM   1908  CG  LEU A 131      -1.388  31.156 -36.021  1.00 26.140          C  
ATOM   1909  CD1 LEU A 131      -2.109  32.482 -36.170  1.00 26.140          C  
ATOM   1910  CD2 LEU A 131      -1.974  30.105 -36.963  1.00 26.140          C  
ATOM   1911  H   LEU A 131       1.006  30.236 -34.012  1.00 22.120          H  
ATOM   1912  HA  LEU A 131       0.788  29.373 -36.874  1.00 22.520          H  
ATOM   1913 1HB  LEU A 131       0.490  32.159 -35.669  1.00 31.370          H  
ATOM   1914 2HB  LEU A 131       0.214  31.706 -37.351  1.00 31.370          H  
ATOM   1915  HG  LEU A 131      -1.512  30.819 -34.992  1.00 31.370          H  
ATOM   1916 1HD1 LEU A 131      -3.169  32.346 -35.945  1.00 31.370          H  
ATOM   1917 2HD1 LEU A 131      -1.684  33.210 -35.479  1.00 31.370          H  
ATOM   1918 3HD1 LEU A 131      -2.002  32.847 -37.191  1.00 31.370          H  
ATOM   1919 1HD2 LEU A 131      -3.033  29.973 -36.738  1.00 31.370          H  
ATOM   1920 2HD2 LEU A 131      -1.863  30.436 -37.996  1.00 31.370          H  
ATOM   1921 3HD2 LEU A 131      -1.466  29.152 -36.829  1.00 31.370          H  
ATOM   1922  N   ASN A 132       3.035  30.451 -37.465  1.00 18.890          N  
ATOM   1923  CA  ASN A 132       4.450  30.788 -37.577  1.00 19.150          C  
ATOM   1924  C   ASN A 132       4.730  32.152 -36.973  1.00 18.900          C  
ATOM   1925  O   ASN A 132       4.093  33.148 -37.332  1.00 18.830          O  
ATOM   1926  CB  ASN A 132       4.895  30.740 -39.019  1.00 26.710          C  
ATOM   1927  CG  ASN A 132       4.887  29.343 -39.569  1.00 26.710          C  
ATOM   1928  OD1 ASN A 132       4.971  28.354 -38.830  1.00 26.710          O  
ATOM   1929  ND2 ASN A 132       4.780  29.239 -40.865  1.00 26.710          N  
ATOM   1930  H   ASN A 132       2.505  30.147 -38.268  1.00 22.670          H  
ATOM   1931  HA  ASN A 132       5.031  30.064 -37.013  1.00 22.980          H  
ATOM   1932 1HB  ASN A 132       4.243  31.367 -39.626  1.00 32.050          H  
ATOM   1933 2HB  ASN A 132       5.904  31.143 -39.097  1.00 32.050          H  
ATOM   1934 1HD2 ASN A 132       4.768  28.336 -41.295  1.00 32.050          H  
ATOM   1935 2HD2 ASN A 132       4.713  30.062 -41.430  1.00 32.050          H  
ATOM   1936  N   ALA A 133       5.697  32.189 -36.060  1.00 18.890          N  
ATOM   1937  CA  ALA A 133       6.053  33.414 -35.366  1.00 18.800          C  
ATOM   1938  C   ALA A 133       7.426  33.336 -34.716  1.00 18.740          C  
ATOM   1939  O   ALA A 133       7.885  32.265 -34.303  1.00 18.720          O  
ATOM   1940  CB  ALA A 133       5.016  33.711 -34.298  1.00 26.360          C  
ATOM   1941  H   ALA A 133       6.171  31.320 -35.832  1.00 22.670          H  
ATOM   1942  HA  ALA A 133       6.069  34.224 -36.096  1.00 22.560          H  
ATOM   1943 1HB  ALA A 133       5.266  34.642 -33.794  1.00 31.630          H  
ATOM   1944 2HB  ALA A 133       4.031  33.797 -34.760  1.00 31.630          H  
ATOM   1945 3HB  ALA A 133       5.003  32.899 -33.576  1.00 31.630          H  
ATOM   1946  N   VAL A 134       8.035  34.500 -34.546  1.00 18.840          N  
ATOM   1947  CA  VAL A 134       9.283  34.637 -33.815  1.00 18.930          C  
ATOM   1948  C   VAL A 134       8.915  34.801 -32.330  1.00 19.130          C  
ATOM   1949  O   VAL A 134       8.105  35.678 -32.040  1.00 18.990          O  
ATOM   1950  CB  VAL A 134      10.038  35.875 -34.346  1.00 26.470          C  
ATOM   1951  CG1 VAL A 134      11.319  36.124 -33.575  1.00 26.470          C  
ATOM   1952  CG2 VAL A 134      10.348  35.659 -35.824  1.00 26.470          C  
ATOM   1953  H   VAL A 134       7.596  35.330 -34.923  1.00 22.610          H  
ATOM   1954  HA  VAL A 134       9.881  33.761 -34.007  1.00 22.720          H  
ATOM   1955  HB  VAL A 134       9.406  36.754 -34.225  1.00 31.760          H  
ATOM   1956 1HG1 VAL A 134      11.814  37.007 -33.977  1.00 31.760          H  
ATOM   1957 2HG1 VAL A 134      11.094  36.291 -32.523  1.00 31.760          H  
ATOM   1958 3HG1 VAL A 134      11.975  35.265 -33.685  1.00 31.760          H  
ATOM   1959 1HG2 VAL A 134      10.864  36.534 -36.220  1.00 31.760          H  
ATOM   1960 2HG2 VAL A 134      10.982  34.781 -35.932  1.00 31.760          H  
ATOM   1961 3HG2 VAL A 134       9.425  35.506 -36.380  1.00 31.760          H  
ATOM   1962  N   THR A 135       9.453  34.009 -31.372  1.00 19.610          N  
ATOM   1963  CA  THR A 135      10.454  32.930 -31.476  1.00 19.970          C  
ATOM   1964  C   THR A 135      10.074  31.704 -30.654  1.00 20.310          C  
ATOM   1965  O   THR A 135       8.939  31.578 -30.184  1.00 20.250          O  
ATOM   1966  CB  THR A 135      11.858  33.416 -31.056  1.00 27.810          C  
ATOM   1967  OG1 THR A 135      12.816  32.393 -31.369  1.00 27.810          O  
ATOM   1968  CG2 THR A 135      11.915  33.775 -29.568  1.00 27.810          C  
ATOM   1969  H   THR A 135       9.115  34.191 -30.439  1.00 23.530          H  
ATOM   1970  HA  THR A 135      10.523  32.572 -32.493  1.00 23.960          H  
ATOM   1971  HB  THR A 135      12.107  34.291 -31.615  1.00 33.380          H  
ATOM   1972  HG1 THR A 135      13.709  32.768 -31.327  1.00 33.380          H  
ATOM   1973 1HG2 THR A 135      12.917  34.126 -29.326  1.00 33.380          H  
ATOM   1974 2HG2 THR A 135      11.196  34.569 -29.362  1.00 33.380          H  
ATOM   1975 3HG2 THR A 135      11.687  32.934 -28.949  1.00 33.380          H  
ATOM   1976  N   GLU A 136      11.048  30.816 -30.444  1.00 20.820          N  
ATOM   1977  CA  GLU A 136      10.841  29.527 -29.777  1.00 21.340          C  
ATOM   1978  C   GLU A 136      10.244  29.630 -28.378  1.00 21.540          C  
ATOM   1979  O   GLU A 136       9.457  28.771 -27.983  1.00 21.860          O  
ATOM   1980  CB  GLU A 136      12.156  28.758 -29.683  1.00 29.670          C  
ATOM   1981  CG  GLU A 136      12.671  28.229 -31.009  1.00 29.670          C  
ATOM   1982  CD  GLU A 136      13.988  27.521 -30.870  1.00 29.670          C  
ATOM   1983  OE1 GLU A 136      14.572  27.607 -29.816  1.00 29.670          O  
ATOM   1984  OE2 GLU A 136      14.409  26.896 -31.813  1.00 29.670          O  
ATOM   1985  H   GLU A 136      11.967  31.039 -30.825  1.00 24.980          H  
ATOM   1986  HA  GLU A 136      10.164  28.946 -30.396  1.00 25.610          H  
ATOM   1987 1HB  GLU A 136      12.924  29.405 -29.259  1.00 35.600          H  
ATOM   1988 2HB  GLU A 136      12.033  27.910 -29.007  1.00 35.600          H  
ATOM   1989 1HG  GLU A 136      11.938  27.536 -31.421  1.00 35.600          H  
ATOM   1990 2HG  GLU A 136      12.779  29.059 -31.704  1.00 35.600          H  
ATOM   1991  N   SER A 137      10.549  30.695 -27.648  1.00 21.460          N  
ATOM   1992  CA  SER A 137      10.059  30.899 -26.293  1.00 21.760          C  
ATOM   1993  C   SER A 137       8.531  30.983 -26.188  1.00 21.640          C  
ATOM   1994  O   SER A 137       7.994  30.894 -25.083  1.00 21.520          O  
ATOM   1995  CB  SER A 137      10.678  32.151 -25.702  1.00 30.340          C  
ATOM   1996  OG  SER A 137      10.253  33.300 -26.377  1.00 30.340          O  
ATOM   1997  H   SER A 137      11.187  31.383 -28.015  1.00 25.750          H  
ATOM   1998  HA  SER A 137      10.391  30.059 -25.692  1.00 26.110          H  
ATOM   1999 1HB  SER A 137      10.403  32.224 -24.651  1.00 36.410          H  
ATOM   2000 2HB  SER A 137      11.763  32.077 -25.751  1.00 36.410          H  
ATOM   2001  HG  SER A 137      10.609  34.045 -25.881  1.00 36.410          H  
ATOM   2002  N   GLU A 138       7.829  31.212 -27.313  1.00 21.780          N  
ATOM   2003  CA  GLU A 138       6.363  31.275 -27.322  1.00 21.790          C  
ATOM   2004  C   GLU A 138       5.760  30.204 -28.250  1.00 21.870          C  
ATOM   2005  O   GLU A 138       4.600  30.304 -28.665  1.00 22.060          O  
ATOM   2006  CB  GLU A 138       5.872  32.675 -27.715  1.00 30.500          C  
ATOM   2007  CG  GLU A 138       6.296  33.789 -26.734  1.00 30.500          C  
ATOM   2008  CD  GLU A 138       5.695  35.156 -27.046  1.00 30.500          C  
ATOM   2009  OE1 GLU A 138       4.857  35.233 -27.910  1.00 30.500          O  
ATOM   2010  OE2 GLU A 138       6.105  36.122 -26.440  1.00 30.500          O  
ATOM   2011  H   GLU A 138       8.326  31.303 -28.206  1.00 26.140          H  
ATOM   2012  HA  GLU A 138       6.002  31.071 -26.312  1.00 26.150          H  
ATOM   2013 1HB  GLU A 138       6.259  32.928 -28.703  1.00 36.600          H  
ATOM   2014 2HB  GLU A 138       4.783  32.675 -27.774  1.00 36.600          H  
ATOM   2015 1HG  GLU A 138       5.994  33.487 -25.733  1.00 36.600          H  
ATOM   2016 2HG  GLU A 138       7.383  33.864 -26.743  1.00 36.600          H  
ATOM   2017  N   LEU A 139       6.568  29.210 -28.611  1.00 21.830          N  
ATOM   2018  CA  LEU A 139       6.169  28.097 -29.466  1.00 21.960          C  
ATOM   2019  C   LEU A 139       5.127  27.252 -28.739  1.00 21.720          C  
ATOM   2020  O   LEU A 139       5.273  27.001 -27.558  1.00 21.680          O  
ATOM   2021  CB  LEU A 139       7.430  27.278 -29.797  1.00 30.690          C  
ATOM   2022  CG  LEU A 139       7.360  26.108 -30.768  1.00 30.690          C  
ATOM   2023  CD1 LEU A 139       7.044  26.600 -32.170  1.00 30.690          C  
ATOM   2024  CD2 LEU A 139       8.709  25.369 -30.714  1.00 30.690          C  
ATOM   2025  H   LEU A 139       7.526  29.197 -28.248  1.00 26.200          H  
ATOM   2026  HA  LEU A 139       5.732  28.499 -30.373  1.00 26.350          H  
ATOM   2027 1HB  LEU A 139       8.152  27.963 -30.195  1.00 36.830          H  
ATOM   2028 2HB  LEU A 139       7.827  26.885 -28.864  1.00 36.830          H  
ATOM   2029  HG  LEU A 139       6.599  25.444 -30.474  1.00 36.830          H  
ATOM   2030 1HD1 LEU A 139       7.002  25.753 -32.855  1.00 36.830          H  
ATOM   2031 2HD1 LEU A 139       6.091  27.100 -32.175  1.00 36.830          H  
ATOM   2032 3HD1 LEU A 139       7.820  27.296 -32.501  1.00 36.830          H  
ATOM   2033 1HD2 LEU A 139       8.688  24.513 -31.388  1.00 36.830          H  
ATOM   2034 2HD2 LEU A 139       9.514  26.045 -31.010  1.00 36.830          H  
ATOM   2035 3HD2 LEU A 139       8.886  25.019 -29.689  1.00 36.830          H  
ATOM   2036  N   ALA A 140       4.058  26.811 -29.405  1.00 21.660          N  
ATOM   2037  CA  ALA A 140       3.092  25.992 -28.659  1.00 21.550          C  
ATOM   2038  C   ALA A 140       3.546  24.548 -28.528  1.00 21.440          C  
ATOM   2039  O   ALA A 140       2.948  23.750 -27.807  1.00 21.150          O  
ATOM   2040  CB  ALA A 140       1.730  26.030 -29.294  1.00 30.210          C  
ATOM   2041  H   ALA A 140       3.922  27.044 -30.380  1.00 25.990          H  
ATOM   2042  HA  ALA A 140       3.034  26.410 -27.661  1.00 25.860          H  
ATOM   2043 1HB  ALA A 140       1.033  25.472 -28.688  1.00 36.260          H  
ATOM   2044 2HB  ALA A 140       1.418  27.061 -29.351  1.00 36.260          H  
ATOM   2045 3HB  ALA A 140       1.770  25.597 -30.284  1.00 36.260          H  
ATOM   2046  N   ASN A 141       4.561  24.211 -29.287  1.00 21.770          N  
ATOM   2047  CA  ASN A 141       5.166  22.899 -29.285  1.00 21.820          C  
ATOM   2048  C   ASN A 141       6.127  22.939 -28.120  1.00 21.630          C  
ATOM   2049  O   ASN A 141       6.232  23.965 -27.466  1.00 21.480          O  
ATOM   2050  CB  ASN A 141       5.856  22.603 -30.607  1.00 30.530          C  
ATOM   2051  CG  ASN A 141       6.022  21.133 -30.889  1.00 30.530          C  
ATOM   2052  OD1 ASN A 141       6.250  20.328 -29.970  1.00 30.530          O  
ATOM   2053  ND2 ASN A 141       5.913  20.767 -32.140  1.00 30.530          N  
ATOM   2054  H   ASN A 141       4.939  24.942 -29.863  1.00 26.120          H  
ATOM   2055  HA  ASN A 141       4.409  22.146 -29.088  1.00 26.180          H  
ATOM   2056 1HB  ASN A 141       5.300  23.064 -31.423  1.00 36.630          H  
ATOM   2057 2HB  ASN A 141       6.845  23.047 -30.594  1.00 36.630          H  
ATOM   2058 1HD2 ASN A 141       6.016  19.803 -32.393  1.00 36.630          H  
ATOM   2059 2HD2 ASN A 141       5.729  21.449 -32.850  1.00 36.630          H  
ATOM   2060  N   GLU A 142       6.849  21.876 -27.848  1.00 21.740          N  
ATOM   2061  CA  GLU A 142       7.721  21.940 -26.688  1.00 21.680          C  
ATOM   2062  C   GLU A 142       8.645  23.147 -26.731  1.00 21.250          C  
ATOM   2063  O   GLU A 142       9.366  23.357 -27.709  1.00 21.360          O  
ATOM   2064  CB  GLU A 142       8.554  20.660 -26.574  1.00 30.380          C  
ATOM   2065  CG  GLU A 142       9.405  20.596 -25.317  1.00 30.380          C  
ATOM   2066  CD  GLU A 142      10.061  19.280 -25.094  1.00 30.380          C  
ATOM   2067  OE1 GLU A 142      10.019  18.449 -25.970  1.00 30.380          O  
ATOM   2068  OE2 GLU A 142      10.575  19.084 -24.017  1.00 30.380          O  
ATOM   2069  H   GLU A 142       6.762  21.043 -28.418  1.00 26.090          H  
ATOM   2070  HA  GLU A 142       7.106  22.044 -25.807  1.00 26.020          H  
ATOM   2071 1HB  GLU A 142       7.909  19.789 -26.609  1.00 36.450          H  
ATOM   2072 2HB  GLU A 142       9.227  20.596 -27.429  1.00 36.450          H  
ATOM   2073 1HG  GLU A 142      10.186  21.355 -25.389  1.00 36.450          H  
ATOM   2074 2HG  GLU A 142       8.798  20.839 -24.475  1.00 36.450          H  
ATOM   2075  N   ILE A 143       8.669  23.901 -25.627  1.00 20.880          N  
ATOM   2076  CA  ILE A 143       9.540  25.076 -25.553  1.00 20.570          C  
ATOM   2077  C   ILE A 143      10.830  24.763 -24.798  1.00 20.630          C  
ATOM   2078  O   ILE A 143      10.760  24.364 -23.636  1.00 20.710          O  
ATOM   2079  CB  ILE A 143       8.854  26.286 -24.859  1.00 28.920          C  
ATOM   2080  CG1 ILE A 143       7.643  26.759 -25.669  1.00 28.920          C  
ATOM   2081  CG2 ILE A 143       9.859  27.428 -24.666  1.00 28.920          C  
ATOM   2082  CD1 ILE A 143       6.754  27.773 -24.950  1.00 28.920          C  
ATOM   2083  H   ILE A 143       8.033  23.636 -24.864  1.00 25.060          H  
ATOM   2084  HA  ILE A 143       9.738  25.378 -26.572  1.00 24.680          H  
ATOM   2085  HB  ILE A 143       8.480  25.975 -23.887  1.00 34.710          H  
ATOM   2086 1HG1 ILE A 143       8.002  27.224 -26.573  1.00 34.710          H  
ATOM   2087 2HG1 ILE A 143       7.035  25.898 -25.948  1.00 34.710          H  
ATOM   2088 1HG2 ILE A 143       9.398  28.268 -24.172  1.00 34.710          H  
ATOM   2089 2HG2 ILE A 143      10.689  27.104 -24.060  1.00 34.710          H  
ATOM   2090 3HG2 ILE A 143      10.222  27.741 -25.638  1.00 34.710          H  
ATOM   2091 1HD1 ILE A 143       5.939  28.073 -25.579  1.00 34.710          H  
ATOM   2092 2HD1 ILE A 143       6.364  27.313 -24.072  1.00 34.710          H  
ATOM   2093 3HD1 ILE A 143       7.302  28.644 -24.682  1.00 34.710          H  
ATOM   2094  N   PRO A 144      12.018  24.904 -25.416  1.00 20.740          N  
ATOM   2095  CA  PRO A 144      13.293  24.671 -24.775  1.00 20.900          C  
ATOM   2096  C   PRO A 144      13.529  25.825 -23.821  1.00 20.870          C  
ATOM   2097  O   PRO A 144      13.128  26.948 -24.135  1.00 20.820          O  
ATOM   2098  CB  PRO A 144      14.272  24.672 -25.953  1.00 31.350          C  
ATOM   2099  CG  PRO A 144      13.613  25.568 -26.995  1.00 31.350          C  
ATOM   2100  CD  PRO A 144      12.115  25.354 -26.823  1.00 31.350          C  
ATOM   2101  HA  PRO A 144      13.276  23.708 -24.245  1.00 25.080          H  
ATOM   2102 1HB  PRO A 144      15.250  25.055 -25.624  1.00 37.620          H  
ATOM   2103 2HB  PRO A 144      14.431  23.645 -26.312  1.00 37.620          H  
ATOM   2104 1HG  PRO A 144      13.901  26.623 -26.831  1.00 37.620          H  
ATOM   2105 2HG  PRO A 144      13.964  25.312 -28.011  1.00 37.620          H  
ATOM   2106 1HD  PRO A 144      11.631  26.330 -26.966  1.00 37.620          H  
ATOM   2107 2HD  PRO A 144      11.733  24.583 -27.517  1.00 37.620          H  
ATOM   2108  N   VAL A 145      14.223  25.578 -22.721  1.00 21.040          N  
ATOM   2109  CA  VAL A 145      14.547  26.634 -21.773  1.00 21.150          C  
ATOM   2110  C   VAL A 145      15.965  26.453 -21.256  1.00 21.310          C  
ATOM   2111  O   VAL A 145      16.629  27.429 -20.905  1.00 21.790          O  
ATOM   2112  OXT VAL A 145      16.327  25.324 -20.935  1.00 31.720          O  
ATOM   2113  CB  VAL A 145      13.545  26.638 -20.583  1.00 28.490          C  
ATOM   2114  CG1 VAL A 145      13.914  27.746 -19.586  1.00 28.490          C  
ATOM   2115  CG2 VAL A 145      12.095  26.854 -21.097  1.00 28.490          C  
ATOM   2116  H   VAL A 145      14.532  24.634 -22.527  1.00 25.250          H  
ATOM   2117  HA  VAL A 145      14.483  27.594 -22.286  1.00 25.380          H  
ATOM   2118  HB  VAL A 145      13.606  25.687 -20.056  1.00 34.180          H  
ATOM   2119 1HG1 VAL A 145      13.211  27.730 -18.754  1.00 34.180          H  
ATOM   2120 2HG1 VAL A 145      14.919  27.586 -19.204  1.00 34.180          H  
ATOM   2121 3HG1 VAL A 145      13.866  28.711 -20.084  1.00 34.180          H  
ATOM   2122 1HG2 VAL A 145      11.411  26.853 -20.256  1.00 34.180          H  
ATOM   2123 2HG2 VAL A 145      12.034  27.807 -21.619  1.00 34.180          H  
ATOM   2124 3HG2 VAL A 145      11.807  26.057 -21.774  1.00 34.180          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 -676.81 91.6655 425.955 -40.7947 14.6317 28.5111 221.589 -257.249 -1.03406 -7.12164 -178.561 -41.4537 -37.5005 -32.0572 -26.7339 -5.53836 -1.94264 4.34566 7.86476 63.0872 94.2598 -26.6676 28.8466 1.32618 47.5326 102.323 -201.526
LYS:NtermProteinFull_1 -1.97803 0.07842 2.42003 -0.36073 0.04513 0.14577 1.00893 -1.03091 -0.01853 -0.11559 0.04661 0.9533 0 0 -0.78747 0 0 0.14083 0.00575 1.49059 0 0 0 -1.5107 0 0.13804 0.67144
SER_2 -1.21944 0.05806 1.49256 -0.03334 0.00746 0.0563 0.26451 -0.59963 -0.00021 -0.00347 -0.06612 -1.00964 0 0 0 0 0 -0.05535 0.00909 0.30358 0 -0.25403 0.60359 -0.77834 -0.23777 0.43248 -1.02969
ARG_3 -3.17459 0.15778 3.69989 -0.4285 0.04596 0.20194 1.22637 -1.56122 -0.0234 -0.17271 -0.74504 0.61807 0 0 0 0 0 0.02732 0.00468 1.97649 0 0.12781 0 -1.2888 -0.26208 0.47508 0.90504
LYS_4 -5.74799 0.8561 4.21219 -0.30029 0.04242 0.1406 1.22407 -1.97826 -0 -0 -0.95537 -0.10737 0 0 0 0 0 0.04027 0.01847 1.92964 0 -0.0193 0 -1.5107 -0.04395 0.49217 -1.70729
VAL_5 -8.61099 2.33651 2.39206 -0.37574 0.46167 0.08886 1.64115 -2.46679 -0 -0 -0.48748 -0.21231 0 0 0 0 0 -0.08161 0.13701 0.61075 0 0.32882 0 1.9342 5.71668 2.69364 6.1064
PRO_6 -4.54187 1.03007 1.81205 -0.07803 0.0001 0.04644 0.24642 -0.85251 -0 -0 -0.3955 0.62612 0 0 0 0 0 -0.17696 0.02752 0.44361 0 -0.53118 0 -2.4119 5.54098 2.64296 3.42831
HIS_D_7 -2.95471 0.42749 2.95428 -0.43794 0.03115 0.58288 1.09199 -1.42287 -0.00997 -0.10398 -1.24351 -0.28244 0 0 0 0 0 0.05353 0.10256 0 1.45199 -0.76079 0 -0.45461 0.49499 0.4003 -0.07965
THR_8 -5.19721 0.44264 2.52109 -0.23128 0.20147 0.09155 1.44691 -1.79018 -0.00488 -0.04339 -1.46323 -0.37682 0 0 -0.9494 0 0 0.34484 0.03904 1.16208 0 -0.12273 4.13365 -1.0874 0.55007 0.42136 0.08817
VAL_9 -3.34646 0.40312 2.27115 -0.27072 0.13091 0.05369 1.295 -1.47199 -0 -0 -1.86134 0.07667 0 0 0 0 0 -0.04641 0.00057 0.08192 0 -0.41993 0 1.9342 -0.42311 0.69654 -0.89621
LEU_10 -5.88078 0.7049 1.04301 -0.50408 0.27482 0.12993 1.08584 -1.46643 -0.01131 -0.11711 -0.40311 0.09646 0 0 0 0 0 0.01907 0.06023 0.74268 0 -0.00055 0 0.18072 -0.0463 0.777 -3.31501
ASN_11 -4.10459 0.38284 3.3051 -0.1987 0.0214 0.317 1.34817 -1.89356 -7e-05 -0.00176 -1.28045 -0.5766 0 0 0 0 0 0.01045 0.03295 0 2.53144 -0.52663 0 -0.93687 0.26128 0.65881 -0.64978
LEU_12 -5.98816 0.73309 2.30594 -0.48767 0.16978 0.09515 1.64895 -1.84163 -0.01446 -0.15887 -1.44779 0.31079 0 0 0 0 0 0.01459 0.40309 0.33522 0 -0.23655 0 0.18072 -0.18874 0.73489 -3.43163
LYS_13 -5.65253 0.33416 5.86742 -0.72549 0.30685 0.35042 2.3825 -2.4757 -0.03553 -0.15766 -3.90304 0.4511 0 0 0 0 0 -0.00896 0.18538 2.37738 0 -0.05086 0 -1.5107 -0.31412 0.7631 -1.81628
GLU_14 -3.70896 0.49491 4.32869 -0.63444 0.23279 1.76659 1.34123 -1.83398 -0.03863 -0.19905 -2.39025 -2.53368 0 0 0 0 0 0.0175 0.01939 0 2.06707 0.4783 0 -2.7348 0.43311 1.61111 -1.28311
PRO_15 -4.74553 0.97005 1.72562 -0.14567 0.02544 0.1028 0.50086 -0.93557 -0 -0 -0.62424 0.12243 0 0 0 0 0 -0.0641 0.05086 0.16538 0 -0.74678 0 -2.4119 0.25338 2.05096 -3.70601
LEU_16 -6.5802 1.21312 1.44921 -0.66735 0.3338 0.27708 1.38624 -1.92655 -0.00023 -0.00487 -1.26587 -0.09581 0 0 0 0 0 0.0147 0.14456 0.94302 0 -0.03978 0 0.18072 0.29467 1.17226 -3.17128
TYR_17 -5.38755 0.42085 2.49226 -0.61217 0.03924 0.28035 0.74173 -1.72215 -0.00096 -0.00282 -0.9442 -0.06261 0 0 0 0 0 -0.00449 0.00353 0 2.66637 0.11895 0.0012 1.2797 0.32051 0.51186 0.1396
VAL_18 -9.24548 2.35784 3.57916 -0.29556 0.30872 0.06116 3.83089 -3.5859 -0 -0 -1.78769 0.08373 0 0 0 0 0 0.03418 0.00146 0.18312 0 -0.49704 0 1.9342 -0.44367 0.58115 -2.89972
GLY_19 -2.86286 0.2301 2.97362 -0.00015 0 0 2.02846 -1.63007 -0.00687 -0.08368 -2.2201 -0.42399 0 0 0 0 0 0.00443 0 0 0 0.55945 0 0.83697 0.5982 0.59182 0.59532
GLY_20 -4.73271 0.95149 3.47612 -0.00023 0 0 2.26435 -2.10967 -0 -0 -2.60477 -0.29055 0 0 0 0 0 -0.08268 0 0 0 0.96446 0 0.83697 0.93934 0.69406 0.30618
ALA_21 -3.33736 1.04332 2.40582 -0.0227 0 0 1.96009 -1.61083 -5e-05 -0.00111 -1.45144 -0.35598 0 0 0 0 0 0.01543 0 0 0 -0.38784 0 1.8394 0.85126 1.99978 2.9478
PRO_22 -3.89085 0.81212 2.00872 -0.11455 0.11944 0.07693 0.49508 -1.05568 -0 -0 -0.07435 0.28715 0 0 0 0 0 0.01221 0.01526 1.10261 0 -0.96119 0 -2.4119 1.1071 1.65895 -0.81295
ASP_23 -1.86337 0.30372 2.33155 -0.12573 0.03602 0.39521 1.01234 -1.14393 -0 -0 -1.49623 -0.90313 0 0 0 0 0 -0.03235 0.00167 0 2.61619 -0.59009 0 -2.3716 0.28174 0.35201 -1.19598
PHE_24 -7.8452 0.89595 4.2751 -0.5607 0.16979 0.29272 2.80037 -2.7031 -0 -0 -1.33206 -0.08026 0 0 0 0 0 0.13886 0.00157 0 4.02331 -0.35302 0 1.0402 0.26035 0.77504 1.79892
SER_25 -1.66717 0.09622 1.68001 -0.03143 0.01246 0.02924 0.24022 -0.78184 -0 -0 -0.32161 -0.21126 0 0 0 0 0 0.26672 9e-05 0.24617 0 0.40482 0.60087 -0.77834 0.90453 0.86096 1.55066
LYS_26 -6.06442 0.58606 4.64472 -0.29441 0.03316 0.14584 2.9417 -2.43136 -0.00023 -0.00487 -1.42452 -0.22726 0 0 0 0 0 0.00956 0.1086 2.19172 0 0.00586 0 -1.5107 0.46201 0.47761 -0.35092
LEU_27 -5.58907 0.44241 2.09587 -0.67866 0.36027 0.27717 0.86333 -1.84869 -0.00799 -0.09258 -0.39094 0.04052 0 0 -0.31283 0 0 -0.04503 0.06052 1.98383 0 -0.18578 0 0.18072 -0.27228 0.81904 -2.30017
ALA_28 -3.38796 0.30154 2.85771 -0.02417 0 0 2.334 -1.81331 -0 -0 -1.58158 -0.14736 0 0 0 0 0 -0.0121 0 0 0 -0.1815 0 1.8394 -0.45662 0.74773 0.47577
ARG_29 -3.1155 0.71865 2.44399 -0.76452 0.10941 0.49857 1.7979 -1.5929 -0 -0 -0.17995 0.36938 0 0 0 0 0 -0.08988 0.02718 1.62295 0 -0.19517 0 -1.2888 -0.43208 0.38254 0.3118
ALA_30 -2.68811 0.25705 1.19934 -0.02401 0 0 0.46252 -1.15058 -0 -0 0.07514 -0.39904 0 0 0 0 0 -0.08128 0 0 0 -0.41938 0 1.8394 -0.43157 0.26621 -1.09431
ALA_31 -6.1692 1.07505 2.37782 -0.02185 0 0 2.17136 -2.47086 -0 -0 -0.74404 -0.3185 0 0 0 0 0 -0.03695 0 0 0 0.4183 0 1.8394 0.13438 0.32833 -1.41675
ALA_32 -5.75818 0.73182 3.30649 -0.02405 0 0 2.90008 -2.64485 -0 -0 -2.20387 -0.32677 0 0 0 0 0 -0.06562 0 0 0 -0.27165 0 1.8394 0.05568 0.60284 -1.85867
VAL_33 -5.14056 0.66958 4.1849 -0.31206 0.17342 0.06148 2.68104 -2.48918 -0 -0 -2.44961 0.29618 0 0 0 0 0 -0.02224 0.02125 0.28912 0 0.87191 0 1.9342 -0.00321 0.51539 1.28162
SER_34 -2.23739 0.39003 2.7781 -0.02861 0 0.04676 1.61081 -1.27667 -0 -0 -1.36533 -0.87978 0 0 -1.6159 0 0 0.19416 0.00015 0.65877 0 0.01857 0.60011 -0.77834 0.4192 0.43472 -1.03064
SER_35 -2.10094 0.31438 2.6988 -0.0371 3e-05 0.06122 1.62216 -1.34454 -0.02023 -0.12877 -1.92905 -0.65845 0 0 -0.63403 0 0 0.92064 0.00011 0.3938 0 1.7195 1.76907 -0.77834 1.61598 0.74862 4.23287
GLY_36 -3.1821 0.41218 2.15905 -0.00034 0 0 1.39281 -1.46541 -0.01428 -0.0468 -1.11643 -0.22791 0 0 0 0 0 -0.06516 0 0 0 0.43975 0 0.83697 1.59003 0.65668 1.36903
PHE_37 -3.42832 0.25915 1.92529 -0.55085 0.0512 0.24681 1.01556 -1.41426 -0 -0 -0.78179 0.0768 0 0 0 0 0 -0.02089 0.00567 0 2.82449 -0.14801 0 1.0402 0.29805 0.3907 1.7898
ASP_38 -3.27547 0.33499 3.45294 -0.10589 0.00391 0.31027 2.11172 -1.88188 -0.00882 -0.08466 -2.36416 -1.32799 0 0 -0.84279 0 0 0.02025 0.03451 0 2.25398 -0.16772 0 -2.3716 0.2503 0.44993 -3.20818
GLY_39 -3.98552 0.65505 2.47891 -0.0005 0 0 1.93984 -1.72618 -0.00951 -0.08428 -3.37629 -0.25552 0 0 -0.84279 0 0 -0.06523 0 0 0 -1.52789 0 0.83697 0.2607 0.39775 -5.30451
ALA_40 -6.1624 1.52916 1.98956 -0.03137 0.01033 0 1.68548 -2.16124 -0.01692 -0.13627 -1.52123 -0.47805 0 0 -0.35929 0 0 0.02375 0 0 0 -0.09583 0 1.8394 0.52883 0.59195 -2.76415
ILE_41 -9.08621 1.38502 4.5139 -0.55303 0.41012 0.14288 2.55445 -3.28399 -0.00951 -0.08428 -2.79373 0.19468 0 0 0 0 0 0.09259 0.00558 0.53387 0 -0.13402 0 0.73287 0.42867 0.88535 -4.06479
GLN_42 -4.64526 0.41765 3.59949 -0.23229 0.02179 0.15292 1.80287 -1.85508 -0 -0 -2.09915 -0.33009 0 0 -0.98187 0 0 -0.07062 0.02875 0 3.7092 0.11567 0 -0.18838 -0.08143 0.81404 0.17822
LEU_43 -3.0979 0.21299 1.00925 -0.5055 0.40386 0.15752 0.35878 -0.84796 -0 -0 -0.22194 -0.03445 0 0 0 0 0 0.23777 0.11428 2.55659 0 0.59113 0 0.18072 -0.01154 0.86835 1.97194
VAL_44 -7.16743 1.50241 3.0874 -0.37801 0.48962 0.09062 2.55522 -2.36731 -0 -0 -2.42257 0.2329 0 0 0 0 0 0.10209 0.44116 0.93342 0 0.43669 0 1.9342 0.12449 0.95737 0.55227
SER_45 -4.04696 0.67355 2.1908 -0.03749 0 0.08426 0.66134 -1.41625 -0.01245 -0.13549 -0.11855 -0.31522 0 0 0 0 0 -0.00654 0.00246 0.62386 0 -0.06845 0.60021 -0.77834 -0.05979 0.66474 -1.49428
LEU_46 -7.41997 1.11254 3.06461 -0.45187 0.22324 0.08295 2.43163 -2.38366 -0 -0 -1.62279 0.00255 0 0 0 0 0 0.0089 0.02201 0.97442 0 -0.09663 0 0.18072 0.1636 0.51432 -3.19342
GLY_47 -1.72739 0.15713 2.01859 -5e-05 0 0 0.44402 -0.97082 -0 -0 -0.02176 -0.44038 0 0 0 0 0 -0.04835 0 0 0 -1.2398 0 0.83697 -0.30929 0.39642 -0.9047
GLY_48 -1.66191 0.33396 1.80895 -6e-05 0 0 0.33177 -0.8927 -0.0122 -0.07779 -0.02225 -0.39511 0 0 0 0 0 -0.16897 0 0 0 -1.4831 0 0.83697 -0.97545 0.16525 -2.21263
ARG_49 -6.29629 0.55824 6.72088 -0.84562 0.1963 0.66115 3.62007 -3.03271 -0 -0 -4.42983 0.01638 0 0 0 -0.88011 0 -0.03052 0.28222 3.69645 0 0.12633 0 -1.2888 -0.49888 0.25106 -1.17369
GLN_50 -4.70913 0.69592 3.36633 -0.31506 0.0317 0.27675 1.50466 -1.78628 -0.02392 -0.13414 -1.87776 -0.03815 0 0 0 -0.37282 0 -0.01613 0.07135 0 4.04966 0.09923 0 -0.18838 -0.22995 0.56812 0.972
LEU_51 -9.39197 1.31137 3.73949 -0.50658 0.19695 0.14696 3.12841 -2.8597 -0 -0 -3.17633 0.06385 0 0 0 0 0 0.0192 0.69231 0.48404 0 -0.03723 0 0.18072 -0.05241 0.9245 -5.13643
LEU_52 -8.10857 1.28293 3.76942 -0.72207 0.43454 0.2806 2.29693 -2.33168 -0.00019 -0.00072 -0.94579 -0.11408 0 0 0 0 0 -0.00584 0.16576 0.93829 0 0.27273 0 0.18072 0.31011 1.00558 -1.29134
THR_53 -7.66981 1.09079 5.3825 -0.20611 0.19719 0.07509 3.19638 -3.06385 -0.02137 -0.13468 -2.66926 0.16698 0 0 0 0 0 0.46664 0.09831 0.16738 0 0.01248 2.46437 -1.0874 5.7882 1.87193 6.12575
PRO_54 -6.10735 1.03807 2.35546 -0.08711 0.00023 0.05383 0.78572 -1.24709 -0 -0 0.39092 0.70225 0 0 0 0 0 -0.06886 0.03765 0.49019 0 -0.18341 0 -2.4119 5.42925 1.9638 3.14165
GLU_55 -4.02994 0.34873 3.65949 -0.20235 0.03553 0.29372 1.69451 -1.79365 -0.01326 -0.11398 -0.94189 -0.54665 0 0 0 -0.37282 0 -0.03163 0.10598 0 2.91374 -0.10673 0 -2.7348 -0.07235 0.69655 -1.2118
HIS_D_56 -8.20748 1.33052 7.8362 -0.69957 0.01241 0.75853 4.50904 -3.92505 -0.00466 -0.02433 -2.07152 -0.38953 0 0 -1.11602 0 0 -0.0106 0.00997 0 2.11797 -0.10369 0 -0.45461 0.16164 0.36671 0.09595
VAL_57 -6.68908 1.07587 3.28291 -0.33386 0.51976 0.07763 2.39469 -2.57147 -0 -0 -1.8641 -0.60703 0 0 0 0 0 -0.16411 2e-05 1.71681 0 0.5613 0 1.9342 0.10207 0.78728 0.2229
LEU_58 -3.55882 0.37807 3.32123 -0.47618 0.19402 0.11972 1.63961 -1.62643 -0 -0 -0.78276 0.18685 0 0 0 0 0 -0.03156 0.03943 0.29547 0 -0.10751 0 0.18072 -0.00156 0.76519 0.5355
ARG_59 -2.48418 0.44042 3.0276 -0.67 0.14775 0.50588 1.2299 -1.39409 -0.04458 -0.25191 -1.38479 -0.19324 0 0 0 0 0 0.25956 0.0207 1.90315 0 -0.20759 0 -1.2888 -0.07503 0.57686 0.11763
GLN_60 -5.14986 0.6705 4.34436 -0.64299 0.17272 0.63189 2.40146 -2.53731 -0.0445 -0.1932 -0.99233 -0.54892 0 0 0 0 0 0.08005 0.03779 0 2.21949 0.6913 0 -0.18838 1.12027 0.81698 2.88934
VAL_61 -5.07452 1.13457 1.71455 -0.26952 0.1757 0.05868 1.38097 -1.42574 -0 -0 -0.28162 -0.30234 0 0 0 0 0 0.16554 0.00158 0.29311 0 -0.69638 0 1.9342 0.9159 0.76875 0.49344
ASP_62 -4.4484 0.3956 5.71178 -0.21996 0.05282 0.77206 3.71386 -2.63079 -0.01318 -0.05528 -4.88547 -1.89627 0 0 -1.11602 -0.88011 0 0.12827 3e-05 0 2.09215 -0.19901 0 -2.3716 0.11934 0.53838 -5.1918
VAL_63 -8.34297 0.87128 3.48858 -0.29326 0.12002 0.05553 2.43711 -2.76973 -0.01552 -0.10163 -0.11675 -0.36345 0 0 0 0 0 0.09375 0.00069 0.05847 0 -0.22638 0 1.9342 0.21126 0.57848 -2.38031
THR_64 -6.48611 0.7667 4.50846 -0.16514 0.0865 0.05617 2.54035 -2.63646 -0.01606 -0.12508 -2.46723 0.23747 0 0 0 0 0 -0.09556 0.05783 0.1115 0 0.12755 2.32482 -1.0874 -0.12967 0.5504 -1.84096
SER_65 -4.51617 0.20399 3.19791 -0.02679 0 0.06249 0.8208 -1.81946 -0.01086 -0.07731 0.40515 -0.42177 0 0 0 0 0 0.03011 0.00071 0.0662 0 -0.53674 0.60372 -0.77834 -0.17234 0.38702 -2.58167
PHE_66 -6.41601 0.78005 2.36529 -0.9085 0.04886 0.27123 1.22057 -1.77606 -0 -0 0.46811 -0.04812 0 0 0 0 0 0.1635 0.00695 0 1.72151 -0.53698 0 1.0402 0.06923 0.37278 -1.15741
ALA_67 -4.33241 1.03845 2.67886 -0.02254 0 0 1.54109 -1.84593 -0 -0 -1.3986 -0.38947 0 0 0 0 0 0.07794 0 0 0 -0.41425 0 1.8394 0.44025 0.69435 -0.09287
GLY_68 -1.95451 0.46203 1.85778 -0.00067 0 0 0.36697 -0.91647 -0.01177 -0.10153 -0.33929 -0.17946 0 0 0 0 0 -0.01689 0 0 0 -0.80992 0 0.83697 0.47145 0.77231 0.43701
HIS_69 -5.33069 0.83078 3.17789 -0.34699 0.00026 0.38913 1.13586 -1.78569 -0.00071 -0.01791 -1.58858 0.03817 0 0 -1.00095 0 0 0.00382 0.44311 0 2.82508 0.02445 0 -0.45461 1.09981 0.91006 0.35229
PRO_70 -4.52237 0.87673 2.79864 -0.20877 0.03444 0.15551 1.38156 -1.32863 -0.0445 -0.34286 -1.89351 -0.05632 0 0 0 0 0 0.05672 0.07612 0.295 0 -0.68707 0 -2.4119 0.80268 0.96509 -4.05342
CYS_71 -4.86081 0.56061 2.19315 -0.05832 0.01851 0.02323 0.47936 -1.34606 -0 -0 -0.62745 -0.48127 0 0 0 0 0 0.03428 0.12319 0.74124 0 0.11988 0 3.6196 0.6956 0.54707 1.7818
THR_72 -5.46895 0.86416 5.15603 -0.12001 0.09911 0.08682 2.6373 -2.56657 -0.04541 -0.36869 -2.60467 -0.52753 0 0 -0.70288 0 0 0.42283 0.10707 0.14489 0 -0.32146 2.27214 -1.0874 0.59124 0.71465 -0.71734
ARG_73 -6.55948 0.22221 6.57154 -0.77154 0.16641 0.49205 2.55631 -2.90132 -0 -0 -3.19174 0.70085 0 0 -1.49036 0 0 -0.02792 0.15332 1.97573 0 0.27546 0 -1.2888 0.00318 0.68135 -2.43275
ALA_74 -5.17008 0.90995 2.1774 -0.02448 0 0 2.14789 -1.95327 -0 -0 -1.50838 -0.15703 0 0 -1.7017 0 0 0.03298 0 0 0 -0.17596 0 1.8394 -0.09817 0.81178 -2.86969
SER_75 -3.39802 0.61832 3.53462 -0.02756 0 0.05297 1.30075 -1.59561 -0.01441 -0.15732 -0.31485 -0.80674 0 0 -0.7523 0 0 0.00244 0.54676 0.38929 0 0.82357 1.93697 -0.77834 1.62589 1.566 4.55244
GLY_76 -2.87571 0.56037 2.48777 -5e-05 0 0 1.03029 -1.24668 -0 -0 0.04175 -0.34802 0 0 0 0 0 -0.03092 0 0 0 -0.03151 0 0.83697 2.74195 1.1839 4.35011
HIS_D_77 -8.13109 1.1548 5.83571 -0.40156 0.07595 0.54019 2.44156 -3.05043 -0 -0 -2.41445 -0.5038 0 0 0 0 0 0.03921 0.04007 0 2.24747 -0.63019 0 -0.45461 1.38058 1.33031 -0.5003
PRO_78 -6.44793 0.99691 3.43835 -0.08666 0.00047 0.05308 1.01163 -1.58902 -0 -0 -0.72179 0.71105 0 0 -1.00095 0 0 -0.08343 0.00186 0.49388 0 -0.14072 0 -2.4119 0.3053 1.4886 -3.98129
CYS:disulfide_79 -5.18965 0.40936 2.64814 -0.03613 2e-05 0.01572 1.05102 -1.57957 -0 -0 -1.75729 -0.28192 0 0 0 0 -0.43947 -0.00261 0.00452 0.94924 0 0.07693 0 3.6196 -0.07953 0.62158 0.02995
LEU_80 -7.3493 0.67321 2.86542 -0.44268 0.17089 0.07226 1.24321 -2.22897 -0.01173 -0.04665 -1.63661 0.23942 0 0 0 0 0 0.3877 0.07824 0.48217 0 -0.1074 0 0.18072 0.24676 0.48237 -4.70098
ASN_81 -5.2505 0.53153 4.06452 -0.37102 0.07322 0.78902 1.58654 -2.03906 -0 -0 -1.19106 -0.63301 0 0 0 -0.94411 0 0.00624 0.00075 0 2.1693 -1.02896 0 -0.93687 -0.43011 0.9406 -2.66299
GLY_82 -2.13903 0.07663 2.21021 -4e-05 0 0 0.93339 -1.23691 -0.00536 -0.05913 -0.9109 -0.39126 0 0 0 0 0 -0.13407 0 0 0 -1.00361 0 0.83697 -0.88074 0.81524 -1.88861
ALA_83 -5.67012 1.33643 2.0186 -0.02611 0.00024 0 2.29124 -2.15931 -4e-05 -0.00037 -1.43093 -0.18155 0 0 0 0 0 0.04129 0 0 0 -0.16439 0 1.8394 -0.77822 0.86046 -2.02337
SER_84 -5.5973 0.19173 5.65412 -0.03657 0.01665 0.02996 3.5206 -2.79671 -0.00897 -0.0458 -2.98587 -0.41828 0 0 -1.14554 0 0 0.13245 2e-05 0.28907 0 0.39443 2.09756 -0.77834 0.20664 0.86936 -0.41078
CYS_85 -8.08413 1.44944 2.21357 -0.07674 0.00059 0.05204 1.3654 -1.77873 -0.01115 -0.05185 -2.0174 -0.03697 0 0 0 0 0 0.00886 0.0062 0.57329 0 0.047 0 3.6196 0.30359 0.74183 -1.67554
VAL_86 -6.83893 0.91728 3.37053 -0.3279 0.35743 0.07238 3.38519 -2.5857 -0 -0 -1.43624 -0.60948 0 0 0 0 0 0.10096 0.00184 0.31502 0 -0.34431 0 1.9342 -0.51079 1.18545 -1.01307
PRO_87 -4.94085 0.64679 1.54523 -0.17879 0.05382 0.12693 0.7362 -1.13588 -0 -0 -1.09998 0.03123 0 0 0 0 0 0.09073 0.00281 0.15958 0 -0.76902 0 -2.4119 0.07194 0.9133 -6.15787
ARG_88 -5.41095 0.9673 4.3449 -0.68715 0.1579 0.32476 2.06179 -2.28612 -0.00475 -0.05248 -2.03961 0.44464 0 0 0 0 0 0.1246 0.08316 2.4991 0 0.12983 0 -1.2888 0.47992 0.59358 0.44162
GLU_89 -2.26677 0.35972 2.37014 -0.23353 0.03553 0.40264 0.93065 -1.11141 -0.00414 -0.04575 0.18999 -0.54759 0 0 0 0 0 0.02258 0.00234 0 2.69849 0.03302 0 -2.7348 0.16705 0.66086 0.929
ALA_90 -4.783 1.08934 2.56723 -0.02681 0.0153 0 0.84337 -1.85733 -0.02562 -0.14583 -1.43245 -0.56765 0 0 0 0 0 0.00613 0 0 0 0.46228 0 1.8394 0.4075 0.70981 -0.89834
ALA_91 -6.34872 0.60671 4.1827 -0.02524 0.00018 0 2.68909 -2.96675 -0.01366 -0.09773 -2.21917 -0.2463 0 0 0 0 0 -0.00641 0 0 0 0.05698 0 1.8394 0.27338 0.56867 -1.70688
TYR_92 -11.1883 1.72359 3.05552 -0.81511 0.47159 0.31875 2.29778 -2.67422 -0.00939 -0.08146 -1.19489 -0.67616 0 0 0 0 0 -0.00781 0.00127 0 3.33438 0.09438 0.04661 1.2797 0.13524 0.61901 -3.26953
VAL_93 -7.75093 0.82026 3.51701 -0.35775 0.265 0.08462 2.60897 -2.65774 -0.0253 -0.16669 -2.85732 -0.0215 0 0 0 0 0 -0.03373 0.0232 0.77326 0 -0.48662 0 1.9342 0.18285 0.71974 -3.42848
CYS:disulfide_94 -5.7885 1.05994 1.46935 -0.04234 0.0001 0.01691 0.16824 -1.3315 -0 -0 -0.48787 -0.27066 0 0 0 0 -0.43947 -0.04938 0.00636 0.74346 0 0.05499 0 3.6196 0.01858 0.68683 -0.56535
LEU_95 -5.25102 0.46792 1.55847 -0.69337 0.41894 0.25079 1.04808 -1.36341 -0.00206 -0.01642 -0.2461 -0.32051 0 0 0 0 0 0.14621 0.07897 0.60634 0 1.13041 0 0.18072 1.05315 0.59081 -0.36207
CYS:disulfide_96 -4.19278 0.90974 1.2922 -0.05511 0.00109 0.03878 0.35902 -0.89525 -0 -0 0.22164 -0.48552 0 0 0 0 -0.53185 0.08654 0.02488 0.06587 0 -0.5387 0 3.6196 3.09927 1.1576 4.17701
PRO_97 -3.91176 0.77286 2.17702 -0.12586 0.00015 0.09024 1.03944 -0.9967 -0.014 -0.08989 -0.95124 0.26444 0 0 0 0 0 -0.03196 0.00944 0.25415 0 -1.10587 0 -2.4119 1.81014 1.12714 -2.09415
GLY_98 -1.27374 0.17065 1.38776 -0.00029 0 0 0.47031 -0.69316 -0 -0 0.08444 -0.22321 0 0 0 0 0 -0.04115 0 0 0 0.30521 0 0.83697 -0.32955 0.42023 1.11446
GLY_99 -2.41802 0.3192 1.84729 -7e-05 0 0 0.8776 -1.12229 -0 -0 -1.08582 -0.39278 0 0 0 0 0 -0.16772 0 0 0 -1.51168 0 0.83697 -0.39338 0.27442 -2.93627
PHE_100 -7.20246 0.89936 3.23932 -0.58063 0.08724 0.24815 1.29717 -2.14946 -0.02257 -0.19063 -1.61473 0.19564 0 0 0 0 0 0.00165 0.19895 0 2.13597 -0.3513 0 1.0402 -0.52356 0.51374 -2.77795
SER_101 -6.19649 0.52476 6.40479 -0.01867 0 0.02914 3.87115 -3.10505 -0.00378 -0.03884 -4.29678 -0.93535 0 0 -0.5719 0 0 -0.06295 0.03809 1.12732 0 -0.5324 0.60595 -0.77834 0.26694 0.62819 -3.04424
GLY_102 -3.2079 0.29462 3.4571 -0.00026 0 0 1.50833 -1.78696 -0 -0 -1.03752 -0.15772 0 0 -0.10913 0 0 0.08893 0 0 0 -1.50506 0 0.83697 0.46763 0.80326 -0.3477
PRO_103 -2.53501 0.25024 2.22643 -0.0811 0 0.05046 1.15704 -0.94207 -0.00536 -0.05913 -1.09099 0.70527 0 0 -0.43362 0 0 0.03128 0.01608 0.56982 0 -0.27795 0 -2.4119 -0.11076 0.88184 -2.05943
HIS_104 -5.74238 0.57304 4.46841 -0.84932 0.1379 1.17866 0.66025 -2.2505 -0.01115 -0.05185 -0.25694 -0.80335 0 0 0 0 0 0.05847 0.00317 0 3.19729 -0.62469 0 -0.45461 0.01613 0.46903 -0.28245
CYS:disulfide_105 -5.37046 0.7861 3.10861 -0.06873 0.02216 0.07248 1.11029 -1.77158 -0 -0 -0.86325 -0.51006 0 0 0 0 -0.53185 0.45017 0.46079 1.30954 0 0.16233 0 3.6196 0.6463 0.8416 3.47403
GLU_106 -4.29891 0.1911 4.58584 -0.36021 0.09608 0.46884 1.19499 -1.89262 -0 -0 -0.80393 -0.63995 0 0 0 0 0 0.24232 0.01313 0 3.67175 -0.19245 0 -2.7348 0.36472 1.00047 0.90637
LYS_107 -4.43138 0.11737 4.57898 -0.42925 0.08322 0.23315 2.15515 -2.02085 -0 -0 -2.03423 0.01304 0 0 0 0 0 -0.01952 0.04204 1.62783 0 0.4765 0 -1.5107 0.38833 0.51497 -0.21532
GLY_108 -2.79478 0.2886 2.15962 -0.00028 0 0 0.70522 -1.21952 -0 -0 -0.72028 -0.1788 0 0 0 0 0 0.31573 0 0 0 -0.32816 0 0.83697 0.39417 0.28598 -0.25553
LEU_109 -5.17717 0.72667 3.30634 -0.45513 0.14332 0.07774 0.80702 -2.06351 -0 -0 -1.56858 0.34074 0 0 0 0 0 -0.0013 0.20316 0.32754 0 -0.10968 0 0.18072 -0.21813 0.63877 -2.84148
VAL_110 -4.71496 0.47429 2.14399 -0.31217 0.23157 0.06612 1.33156 -1.81105 -0.01431 -0.14638 -0.99353 -0.33475 0 0 0 0 0 -0.02397 0.05475 0.12444 0 -0.45663 0 1.9342 -0.36892 0.78434 -2.03138
GLU_111 -4.05501 0.26862 4.15066 -0.48452 0.2401 1.56202 2.25752 -2.17487 -0 -0 -2.80387 -2.50403 0 0 0 0 0 -0.01754 0.01381 0 4.10568 0.18868 0 -2.7348 -0.27427 0.37122 -1.89059
LYS_112 -3.15576 0.3364 3.51559 -0.30438 0.02995 0.1356 1.15282 -1.60595 -0 -0 -0.44074 0.0188 0 0 0 0 0 -0.0638 0.00298 1.65645 0 -0.06499 0 -1.5107 -0.28617 0.17343 -0.41047
SER_113 -1.63145 0.19929 1.96843 -0.03069 0.00106 0.05148 0.54016 -0.96246 -0 -0 0.57665 -1.01374 0 0 0 0 0 -0.03902 0.01293 0.1994 0 -0.33689 0.62904 -0.77834 -0.52263 0.18015 -0.95661
ALA_114 -3.11535 0.38018 1.90906 -0.02776 0.00464 0 1.67426 -1.48612 -0.01867 -0.06474 -0.56837 -0.42048 0 0 0 0 0 -0.05654 0 0 0 0.37007 0 1.8394 -0.42724 0.21077 0.20311
GLY_115 -2.26405 0.23479 2.32327 -8e-05 0 0 0.98833 -1.3118 -0 -0 -0.37502 -0.32427 0 0 0 0 0 -0.11254 0 0 0 -1.53977 0 0.83697 0.03519 0.23423 -1.27474
ASP_116 -3.73109 0.25057 4.05748 -0.24952 0.04849 0.82237 1.35674 -1.93286 -0.03298 -0.21112 -1.05664 -0.33832 0 0 0 0 0 -0.0875 0.11899 0 2.12794 -0.59046 0 -2.3716 -0.14337 0.29521 -1.66767
VAL_117 -4.0058 0.42051 2.59136 -0.27874 0.18055 0.05637 1.46004 -1.73678 -0 -0 -0.41656 -0.03016 0 0 0 0 0 -0.07967 0.0267 0.0763 0 -0.44317 0 1.9342 -0.53289 0.39552 -0.38222
ASP_118 -2.48094 0.16063 1.84149 -0.2158 0.03903 0.69971 0.41867 -1.05636 -0.00532 -0.07867 0.04003 -1.11039 0 0 0 0 0 -0.04005 0.00369 0 1.81871 -0.88344 0 -2.3716 -0.05683 0.37817 -2.89928
THR_119 -3.3586 0.13745 2.70886 -0.21923 0.1684 0.09676 1.73263 -1.63351 -0.01009 -0.07157 -0.31342 -1.45223 0 0 -0.46277 0 0 -0.01082 0.01554 0.29871 0 0.13113 2.28882 -1.0874 0.27502 0.2783 -0.48805
LEU_120 -2.93292 0.22786 0.85868 -0.7478 0.41159 0.28498 0.16144 -0.72278 -0.01009 -0.07157 -0.44457 -0.04195 0 0 0 0 0 0.03003 0.03308 0.9461 0 0.95516 0 0.18072 0.82604 0.37284 0.31684
ALA_121 -3.05609 0.21042 2.30808 -0.02219 0 0 1.58613 -1.47142 -0 -0 -2.36469 -0.39503 0 0 -0.71192 0 0 0.24553 0 0 0 -0.53214 0 1.8394 0.73448 0.37425 -1.25518
PHE_122 -3.24383 0.5021 0.95615 -0.94947 0.06255 0.65316 0.28576 -0.86599 -0 -0 -0.22708 -0.1344 0 0 0 0 0 0.00548 0.2623 0 1.63172 -0.19993 0 1.0402 0.07331 0.30823 0.16027
ASP_123 -4.07771 0.26452 5.18554 -0.10542 0.00523 0.30746 2.65046 -2.19273 -0.03619 -0.20665 -4.33989 -1.31375 0 0 -0.86894 -1.51625 0 0.01937 0.00822 0 2.33897 -0.13638 0 -2.3716 0.17508 0.36903 -5.84163
GLY_124 -2.55634 0.33149 2.38174 -0.0012 0 0 1.23185 -1.21158 -0.00981 -0.02945 -1.77243 -0.31736 0 0 -1.23896 0 0 -0.08404 0 0 0 -1.52484 0 0.83697 0.43367 0.26143 -3.26885
ARG_125 -6.86437 0.88413 5.15721 -0.97061 0.23289 0.73992 2.69793 -2.77211 -0.0432 -0.23313 -3.39128 -0.13423 0 0 -1.04214 -0.57214 0 -0.02441 0.03671 1.64257 0 -0.13345 0 -1.2888 0.41984 0.65841 -5.00026
THR_126 -3.85786 0.60446 1.58081 -0.12193 0.06899 0.09091 0.34739 -1.17819 -0 -0 -0.65776 -0.64037 0 0 0 0 0 0.11005 5e-05 0.14743 0 -0.32574 2.31867 -1.0874 -0.16783 0.81044 -1.95789
PHE_127 -5.80793 0.38411 2.69707 -0.87948 0.07153 0.11322 1.59962 -1.72805 -0.00696 -0.02097 -1.56425 -0.60396 0 0 0 0 0 -0.04379 0.09704 0 2.46825 -0.06345 0 1.0402 -0.23821 0.32535 -2.16067
VAL_128 -4.04986 0.34551 0.00396 -0.38693 0.36454 0.098 0.00953 -0.8677 -0 -0 0.06487 -0.4498 0 0 0 0 0 0.02274 0.03527 1.10013 0 -0.61962 0 1.9342 -0.13262 0.31784 -2.20995
GLU_129 -2.69124 0.29093 1.52787 -0.28761 0.05275 0.33349 0.64552 -0.94752 -0 -0 -0.26988 -0.30407 0 0 0 0 0 -0.04838 0.00155 0 2.79751 -0.14339 0 -2.7348 0.23381 0.28683 -1.25662
TYR_130 -6.68487 0.60549 2.46513 -0.7716 0.0419 0.14555 2.14556 -2.18178 -0 -0 -1.23365 -0.49467 0 0 -0.9667 0 0 0.07439 0.22471 0 1.83766 -0.27805 0.00974 1.2797 0.57865 0.36567 -2.83717
LEU_131 -2.70403 0.21256 2.10673 -0.47284 0.19146 0.09962 0.87661 -1.31505 -0 -0 -0.03961 0.06089 0 0 0 0 0 0.10055 0.02889 0.5504 0 -0.31997 0 0.18072 0.07642 0.69207 0.32544
ASN_132 -1.81434 0.21815 1.09719 -0.18138 0.02356 0.2656 0.19495 -0.7171 -0 -0 -0.29151 -0.3806 0 0 0 0 0 -0.09189 0.008 0 2.34767 -0.0584 0 -0.93687 -0.13949 0.44423 -0.01221
ALA_133 -2.61036 0.08777 2.10088 -0.02222 0 0 1.62261 -1.34012 -0 -0 -1.0051 -0.40925 0 0 -0.9667 0 0 0.0505 0 0 0 -0.55299 0 1.8394 0.02646 0.14419 -1.03494
VAL_134 -1.42797 0.43541 0.3232 -0.27908 0.15011 0.05686 0.01269 -0.39459 -0 -0 0.33461 -0.04411 0 0 0 0 0 0.02076 0.00024 0.08691 0 -0.46525 0 1.9342 -0.24453 0.9958 1.49526
THR_135 -3.45703 0.66637 2.85213 -0.17686 0.07556 0.06276 1.67169 -1.57298 -0 -0 -1.34448 -0.95034 0 0 0 0 0 0.04492 0.02311 0.55423 0 -0.68939 2.31669 -1.0874 0.11505 1.18887 0.2929
GLU_136 -3.80843 0.49819 3.27412 -0.22775 0.03178 0.32268 1.77596 -1.54358 -0.01966 -0.145 -1.86243 -0.57804 0 0 0 0 0 -0.09942 0.00348 0 3.16652 -0.31584 0 -2.7348 0.09656 0.44479 -1.72087
SER_137 -3.06723 0.38018 2.48982 -0.03025 0.00122 0.04966 0.9901 -1.4063 -0 -0 0.18432 -0.93403 0 0 0 0 0 -0.07243 0.00395 0.15049 0 -0.33093 0.6228 -0.77834 -0.51612 0.29631 -1.96679
GLU_138 -3.86822 0.26932 3.4319 -0.22322 0.04169 0.36369 1.50773 -1.74504 -0 -0 -1.20167 -0.49498 0 0 0 0 0 -0.04439 0.03426 0 2.95899 0.27343 0 -2.7348 -0.06155 0.27056 -1.22231
LEU_139 -7.52479 0.94936 4.32182 -0.5058 0.13729 0.1045 2.5837 -2.63016 -0.01966 -0.145 -0.13208 0.29963 0 0 0 0 0 -0.04688 0.00039 0.62115 0 -0.12243 0 0.18072 -0.14143 0.62033 -1.44933
ALA_140 -5.72555 0.96515 2.13261 -0.02648 0.00266 0 1.33415 -1.84689 -0.01422 -0.11299 -0.24793 -0.43444 0 0 0 0 0 0.07658 0 0 0 -0.02591 0 1.8394 -0.57765 0.7386 -1.92292
ASN_141 -4.73613 0.69497 3.74863 -0.16284 0.00955 0.21537 1.79294 -2.05514 -0 -0 -0.26572 -0.60694 0 0 -1.00399 0 0 -0.01293 2e-05 0 2.33823 -0.2773 0 -0.93687 -0.32531 0.71169 -0.87176
GLU_142 -4.48099 0.69128 2.96982 -0.2999 0.04947 0.35064 0.59817 -1.64712 -0 -0 -1.61768 -0.29288 0 0 -1.00399 0 0 -0.10155 0.13448 0 2.78361 -0.07574 0 -2.7348 -0.29066 0.61079 -4.35706
ILE_143 -7.96496 1.43119 2.56671 -0.48056 0.45125 0.10939 1.9769 -2.2985 -0.01177 -0.10153 -0.77263 0.10556 0 0 0 0 0 0.08564 0.11052 0.40109 0 -0.66364 0 0.73287 -0.49762 1.00442 -3.81569
PRO_144 -2.63696 0.60526 1.39342 -0.21264 0.01547 0.15881 0.36364 -0.6498 -0 -0 -1.02253 -0.12781 0 0 0 0 0 0.00074 0.01194 0.41994 0 -0.72627 0 -2.4119 -0.41436 1.13729 -4.09577
VAL:CtermProteinFull_145 -1.90398 0.21885 0.30891 -0.3639 0.261 0.15726 0.3103 -0.56224 -0 -0 -0.37301 -1.49125 0 0 0 0 0 0 2e-05 0.32113 0 0 0 1.9342 -0.15464 0.41666 -0.92068
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

