REMARK ID 60931 DOMAINID 59379 MODEL 1 2021-03-07_00000039_2_11
MODEL     1
REMARK    Rerank model01.pdb score: 166.792
ATOM      1  N   THR A   1       1.054 -12.048 -31.109  1.00 14.740          N  
ATOM      2  CA  THR A   1       0.083 -10.978 -30.994  1.00 13.950          C  
ATOM      3  C   THR A   1       0.530  -9.810 -31.857  1.00 13.620          C  
ATOM      4  O   THR A   1       1.725  -9.523 -31.951  1.00 13.750          O  
ATOM      5  CB  THR A   1      -0.062 -10.577 -29.514  1.00 19.850          C  
ATOM      6  OG1 THR A   1      -0.439 -11.750 -28.786  1.00 19.850          O  
ATOM      7  CG2 THR A   1      -1.188  -9.516 -29.336  1.00 19.850          C  
ATOM      8 1H   THR A   1       0.978 -12.589 -30.258  1.00 17.690          H  
ATOM      9 2H   THR A   1       0.843 -12.628 -31.908  1.00 17.690          H  
ATOM     10 3H   THR A   1       1.983 -11.661 -31.195  1.00 17.690          H  
ATOM     11  HA  THR A   1      -0.881 -11.330 -31.361  1.00 16.740          H  
ATOM     12  HB  THR A   1       0.882 -10.192 -29.132  1.00 23.820          H  
ATOM     13  HG1 THR A   1      -0.503 -11.544 -27.823  1.00 23.820          H  
ATOM     14 1HG2 THR A   1      -1.298  -9.280 -28.280  1.00 23.820          H  
ATOM     15 2HG2 THR A   1      -0.947  -8.610 -29.874  1.00 23.820          H  
ATOM     16 3HG2 THR A   1      -2.119  -9.916 -29.708  1.00 23.820          H  
ATOM     17  N   GLY A   2      -0.417  -9.162 -32.514  1.00 13.400          N  
ATOM     18  CA  GLY A   2      -0.107  -8.036 -33.377  1.00 13.280          C  
ATOM     19  C   GLY A   2       0.037  -6.778 -32.531  1.00 12.580          C  
ATOM     20  O   GLY A   2       0.147  -6.876 -31.312  1.00 12.220          O  
ATOM     21  H   GLY A   2      -1.377  -9.461 -32.405  1.00 16.080          H  
ATOM     22 1HA  GLY A   2       0.816  -8.237 -33.922  1.00 15.940          H  
ATOM     23 2HA  GLY A   2      -0.910  -7.919 -34.104  1.00 15.940          H  
ATOM     24  N   PRO A   3       0.052  -5.592 -33.145  1.00 12.540          N  
ATOM     25  CA  PRO A   3       0.213  -4.302 -32.502  1.00 12.090          C  
ATOM     26  C   PRO A   3      -0.856  -4.097 -31.453  1.00 11.460          C  
ATOM     27  O   PRO A   3      -1.994  -4.522 -31.650  1.00 11.530          O  
ATOM     28  CB  PRO A   3       0.048  -3.322 -33.669  1.00 18.130          C  
ATOM     29  CG  PRO A   3       0.422  -4.125 -34.897  1.00 18.130          C  
ATOM     30  CD  PRO A   3      -0.086  -5.522 -34.608  1.00 18.130          C  
ATOM     31  HA  PRO A   3       1.219  -4.238 -32.054  1.00 14.510          H  
ATOM     32 1HB  PRO A   3      -0.989  -2.951 -33.699  1.00 21.760          H  
ATOM     33 2HB  PRO A   3       0.693  -2.445 -33.518  1.00 21.760          H  
ATOM     34 1HG  PRO A   3      -0.038  -3.681 -35.794  1.00 21.760          H  
ATOM     35 2HG  PRO A   3       1.512  -4.091 -35.052  1.00 21.760          H  
ATOM     36 1HD  PRO A   3      -1.145  -5.618 -34.899  1.00 21.760          H  
ATOM     37 2HD  PRO A   3       0.560  -6.249 -35.116  1.00 21.760          H  
ATOM     38  N   VAL A   4      -0.494  -3.429 -30.367  1.00 11.000          N  
ATOM     39  CA  VAL A   4      -1.420  -3.159 -29.276  1.00 10.450          C  
ATOM     40  C   VAL A   4      -1.453  -1.699 -28.901  1.00 10.000          C  
ATOM     41  O   VAL A   4      -0.503  -0.959 -29.168  1.00  9.970          O  
ATOM     42  CB  VAL A   4      -1.021  -3.946 -28.009  1.00 14.850          C  
ATOM     43  CG1 VAL A   4      -1.077  -5.431 -28.270  1.00 14.850          C  
ATOM     44  CG2 VAL A   4       0.384  -3.554 -27.553  1.00 14.850          C  
ATOM     45  H   VAL A   4       0.457  -3.097 -30.298  1.00 13.200          H  
ATOM     46  HA  VAL A   4      -2.424  -3.461 -29.581  1.00 12.540          H  
ATOM     47  HB  VAL A   4      -1.714  -3.705 -27.234  1.00 17.820          H  
ATOM     48 1HG1 VAL A   4      -0.822  -5.977 -27.364  1.00 17.820          H  
ATOM     49 2HG1 VAL A   4      -2.068  -5.672 -28.562  1.00 17.820          H  
ATOM     50 3HG1 VAL A   4      -0.383  -5.704 -29.064  1.00 17.820          H  
ATOM     51 1HG2 VAL A   4       0.634  -4.109 -26.649  1.00 17.820          H  
ATOM     52 2HG2 VAL A   4       1.101  -3.796 -28.333  1.00 17.820          H  
ATOM     53 3HG2 VAL A   4       0.432  -2.488 -27.338  1.00 17.820          H  
ATOM     54  N   ALA A   5      -2.515  -1.309 -28.209  1.00  9.810          N  
ATOM     55  CA  ALA A   5      -2.604   0.050 -27.693  1.00  9.420          C  
ATOM     56  C   ALA A   5      -3.466   0.125 -26.454  1.00  9.010          C  
ATOM     57  O   ALA A   5      -4.360  -0.695 -26.252  1.00  9.240          O  
ATOM     58  CB  ALA A   5      -3.180   0.976 -28.749  1.00 13.340          C  
ATOM     59  H   ALA A   5      -3.278  -1.981 -28.076  1.00 11.770          H  
ATOM     60  HA  ALA A   5      -1.599   0.379 -27.427  1.00 11.300          H  
ATOM     61 1HB  ALA A   5      -3.219   1.993 -28.357  1.00 16.010          H  
ATOM     62 2HB  ALA A   5      -2.547   0.951 -29.637  1.00 16.010          H  
ATOM     63 3HB  ALA A   5      -4.185   0.650 -29.008  1.00 16.010          H  
ATOM     64  N   THR A   6      -3.205   1.119 -25.628  1.00  8.560          N  
ATOM     65  CA  THR A   6      -4.039   1.381 -24.471  1.00  8.190          C  
ATOM     66  C   THR A   6      -4.343   2.860 -24.408  1.00  7.740          C  
ATOM     67  O   THR A   6      -3.652   3.668 -25.034  1.00  7.770          O  
ATOM     68  CB  THR A   6      -3.366   0.946 -23.149  1.00 11.610          C  
ATOM     69  OG1 THR A   6      -2.188   1.742 -22.925  1.00 11.610          O  
ATOM     70  CG2 THR A   6      -2.982  -0.533 -23.208  1.00 11.610          C  
ATOM     71  H   THR A   6      -2.427   1.740 -25.811  1.00 10.270          H  
ATOM     72  HA  THR A   6      -4.984   0.849 -24.577  1.00  9.830          H  
ATOM     73  HB  THR A   6      -4.067   1.099 -22.324  1.00 13.940          H  
ATOM     74  HG1 THR A   6      -2.442   2.657 -22.749  1.00 13.940          H  
ATOM     75 1HG2 THR A   6      -2.524  -0.829 -22.274  1.00 13.940          H  
ATOM     76 2HG2 THR A   6      -3.871  -1.114 -23.376  1.00 13.940          H  
ATOM     77 3HG2 THR A   6      -2.281  -0.707 -24.016  1.00 13.940          H  
ATOM     78  N   GLU A   7      -5.324   3.203 -23.589  1.00  7.470          N  
ATOM     79  CA  GLU A   7      -5.710   4.582 -23.325  1.00  7.070          C  
ATOM     80  C   GLU A   7      -6.168   4.702 -21.876  1.00  6.310          C  
ATOM     81  O   GLU A   7      -6.595   3.720 -21.255  1.00  6.250          O  
ATOM     82  CB  GLU A   7      -6.806   5.022 -24.318  1.00 10.060          C  
ATOM     83  CG  GLU A   7      -7.295   6.485 -24.201  1.00 10.060          C  
ATOM     84  CD  GLU A   7      -6.198   7.506 -24.377  1.00 10.060          C  
ATOM     85  OE1 GLU A   7      -5.449   7.683 -23.433  1.00 10.060          O  
ATOM     86  OE2 GLU A   7      -6.108   8.105 -25.424  1.00 10.060          O  
ATOM     87  H   GLU A   7      -5.857   2.443 -23.162  1.00  8.960          H  
ATOM     88  HA  GLU A   7      -4.840   5.225 -23.461  1.00  8.480          H  
ATOM     89 1HB  GLU A   7      -6.437   4.883 -25.334  1.00 12.070          H  
ATOM     90 2HB  GLU A   7      -7.668   4.383 -24.207  1.00 12.070          H  
ATOM     91 1HG  GLU A   7      -8.032   6.648 -24.986  1.00 12.070          H  
ATOM     92 2HG  GLU A   7      -7.803   6.641 -23.251  1.00 12.070          H  
ATOM     93  N   VAL A   8      -6.069   5.904 -21.325  1.00  5.910          N  
ATOM     94  CA  VAL A   8      -6.481   6.118 -19.945  1.00  5.190          C  
ATOM     95  C   VAL A   8      -7.707   7.010 -19.889  1.00  4.930          C  
ATOM     96  O   VAL A   8      -7.710   8.124 -20.409  1.00  5.230          O  
ATOM     97  CB  VAL A   8      -5.333   6.748 -19.128  1.00  7.550          C  
ATOM     98  CG1 VAL A   8      -5.774   6.962 -17.662  1.00  7.550          C  
ATOM     99  CG2 VAL A   8      -4.103   5.856 -19.221  1.00  7.550          C  
ATOM    100  H   VAL A   8      -5.728   6.680 -21.912  1.00  7.090          H  
ATOM    101  HA  VAL A   8      -6.738   5.159 -19.497  1.00  6.230          H  
ATOM    102  HB  VAL A   8      -5.093   7.728 -19.540  1.00  9.060          H  
ATOM    103 1HG1 VAL A   8      -4.958   7.411 -17.112  1.00  9.060          H  
ATOM    104 2HG1 VAL A   8      -6.632   7.622 -17.625  1.00  9.060          H  
ATOM    105 3HG1 VAL A   8      -6.035   6.000 -17.206  1.00  9.060          H  
ATOM    106 1HG2 VAL A   8      -3.287   6.302 -18.657  1.00  9.060          H  
ATOM    107 2HG2 VAL A   8      -4.332   4.895 -18.825  1.00  9.060          H  
ATOM    108 3HG2 VAL A   8      -3.805   5.750 -20.262  1.00  9.060          H  
ATOM    109  N   VAL A   9      -8.750   6.507 -19.247  1.00  4.630          N  
ATOM    110  CA  VAL A   9      -9.999   7.229 -19.113  1.00  4.630          C  
ATOM    111  C   VAL A   9      -9.883   8.177 -17.919  1.00  3.940          C  
ATOM    112  O   VAL A   9     -10.304   9.333 -17.981  1.00  4.020          O  
ATOM    113  CB  VAL A   9     -11.168   6.234 -18.977  1.00  6.480          C  
ATOM    114  CG1 VAL A   9     -12.476   6.963 -18.706  1.00  6.480          C  
ATOM    115  CG2 VAL A   9     -11.244   5.377 -20.252  1.00  6.480          C  
ATOM    116  H   VAL A   9      -8.662   5.594 -18.795  1.00  5.560          H  
ATOM    117  HA  VAL A   9     -10.161   7.823 -20.012  1.00  5.560          H  
ATOM    118  HB  VAL A   9     -10.987   5.602 -18.166  1.00  7.780          H  
ATOM    119 1HG1 VAL A   9     -13.283   6.233 -18.601  1.00  7.780          H  
ATOM    120 2HG1 VAL A   9     -12.401   7.544 -17.787  1.00  7.780          H  
ATOM    121 3HG1 VAL A   9     -12.698   7.632 -19.535  1.00  7.780          H  
ATOM    122 1HG2 VAL A   9     -12.056   4.650 -20.157  1.00  7.780          H  
ATOM    123 2HG2 VAL A   9     -11.431   6.021 -21.110  1.00  7.780          H  
ATOM    124 3HG2 VAL A   9     -10.302   4.848 -20.398  1.00  7.780          H  
ATOM    125  N   ASP A  10      -9.357   7.646 -16.812  1.00  3.330          N  
ATOM    126  CA  ASP A  10      -9.151   8.407 -15.578  1.00  2.700          C  
ATOM    127  C   ASP A  10      -8.041   7.769 -14.734  1.00  2.250          C  
ATOM    128  O   ASP A  10      -8.183   6.653 -14.210  1.00  1.960          O  
ATOM    129  CB  ASP A  10     -10.452   8.593 -14.782  1.00  4.030          C  
ATOM    130  CG  ASP A  10     -10.287   9.504 -13.528  1.00  4.030          C  
ATOM    131  OD1 ASP A  10      -9.224   9.408 -12.916  1.00  4.030          O  
ATOM    132  OD2 ASP A  10     -11.205  10.273 -13.166  1.00  4.030          O  
ATOM    133  H   ASP A  10      -9.051   6.673 -16.874  1.00  4.000          H  
ATOM    134  HA  ASP A  10      -8.812   9.407 -15.858  1.00  3.240          H  
ATOM    135 1HB  ASP A  10     -11.225   9.011 -15.431  1.00  4.840          H  
ATOM    136 2HB  ASP A  10     -10.783   7.633 -14.454  1.00  4.840          H  
ATOM    137  N   LYS A  11      -6.890   8.461 -14.674  1.00  2.510          N  
ATOM    138  CA  LYS A  11      -5.686   7.976 -13.992  1.00  2.730          C  
ATOM    139  C   LYS A  11      -5.817   7.864 -12.468  1.00  2.420          C  
ATOM    140  O   LYS A  11      -4.998   7.211 -11.823  1.00  2.840          O  
ATOM    141  CB  LYS A  11      -4.479   8.865 -14.334  1.00  3.730          C  
ATOM    142  CG  LYS A  11      -4.520  10.288 -13.756  1.00  3.730          C  
ATOM    143  CD  LYS A  11      -3.300  11.100 -14.205  1.00  3.730          C  
ATOM    144  CE  LYS A  11      -3.307  12.505 -13.605  1.00  3.730          C  
ATOM    145  NZ  LYS A  11      -2.139  13.314 -14.064  1.00  3.730          N  
ATOM    146  H   LYS A  11      -6.868   9.364 -15.126  1.00  3.010          H  
ATOM    147  HA  LYS A  11      -5.479   6.972 -14.369  1.00  3.280          H  
ATOM    148 1HB  LYS A  11      -3.571   8.387 -13.966  1.00  4.480          H  
ATOM    149 2HB  LYS A  11      -4.385   8.953 -15.411  1.00  4.480          H  
ATOM    150 1HG  LYS A  11      -5.428  10.795 -14.075  1.00  4.480          H  
ATOM    151 2HG  LYS A  11      -4.517  10.239 -12.666  1.00  4.480          H  
ATOM    152 1HD  LYS A  11      -2.390  10.586 -13.894  1.00  4.480          H  
ATOM    153 2HD  LYS A  11      -3.298  11.181 -15.292  1.00  4.480          H  
ATOM    154 1HE  LYS A  11      -4.225  13.012 -13.898  1.00  4.480          H  
ATOM    155 2HE  LYS A  11      -3.277  12.428 -12.519  1.00  4.480          H  
ATOM    156 1HZ  LYS A  11      -2.181  14.233 -13.645  1.00  4.480          H  
ATOM    157 2HZ  LYS A  11      -1.280  12.858 -13.787  1.00  4.480          H  
ATOM    158 3HZ  LYS A  11      -2.162  13.403 -15.070  1.00  4.480          H  
ATOM    159  N   GLU A  12      -6.793   8.561 -11.882  1.00  2.070          N  
ATOM    160  CA  GLU A  12      -7.004   8.538 -10.438  1.00  2.310          C  
ATOM    161  C   GLU A  12      -7.908   7.381 -10.063  1.00  2.350          C  
ATOM    162  O   GLU A  12      -7.695   6.674  -9.077  1.00  3.040          O  
ATOM    163  CB  GLU A  12      -7.636   9.841  -9.939  1.00  3.140          C  
ATOM    164  CG  GLU A  12      -7.880   9.875  -8.426  1.00  3.140          C  
ATOM    165  CD  GLU A  12      -8.465  11.167  -7.919  1.00  3.140          C  
ATOM    166  OE1 GLU A  12      -8.506  12.126  -8.640  1.00  3.140          O  
ATOM    167  OE2 GLU A  12      -8.915  11.167  -6.794  1.00  3.140          O  
ATOM    168  H   GLU A  12      -7.466   9.070 -12.464  1.00  2.480          H  
ATOM    169  HA  GLU A  12      -6.043   8.398  -9.945  1.00  2.770          H  
ATOM    170 1HB  GLU A  12      -6.996  10.681 -10.207  1.00  3.770          H  
ATOM    171 2HB  GLU A  12      -8.597   9.991 -10.437  1.00  3.770          H  
ATOM    172 1HG  GLU A  12      -8.564   9.070  -8.160  1.00  3.770          H  
ATOM    173 2HG  GLU A  12      -6.934   9.685  -7.917  1.00  3.770          H  
ATOM    174  N   LYS A  13      -8.937   7.201 -10.881  1.00  1.890          N  
ATOM    175  CA  LYS A  13      -9.994   6.221 -10.657  1.00  2.200          C  
ATOM    176  C   LYS A  13      -9.739   4.839 -11.275  1.00  1.980          C  
ATOM    177  O   LYS A  13     -10.628   3.990 -11.250  1.00  2.320          O  
ATOM    178  CB  LYS A  13     -11.307   6.761 -11.209  1.00  2.960          C  
ATOM    179  CG  LYS A  13     -11.841   8.001 -10.557  1.00  2.960          C  
ATOM    180  CD  LYS A  13     -13.163   8.393 -11.230  1.00  2.960          C  
ATOM    181  CE  LYS A  13     -13.668   9.738 -10.760  1.00  2.960          C  
ATOM    182  NZ  LYS A  13     -12.826  10.869 -11.326  1.00  2.960          N  
ATOM    183  H   LYS A  13      -9.015   7.858 -11.675  1.00  2.270          H  
ATOM    184  HA  LYS A  13     -10.098   6.085  -9.579  1.00  2.640          H  
ATOM    185 1HB  LYS A  13     -11.146   7.032 -12.229  1.00  3.550          H  
ATOM    186 2HB  LYS A  13     -12.072   5.991 -11.181  1.00  3.550          H  
ATOM    187 1HG  LYS A  13     -12.004   7.823  -9.495  1.00  3.550          H  
ATOM    188 2HG  LYS A  13     -11.113   8.806 -10.668  1.00  3.550          H  
ATOM    189 1HD  LYS A  13     -13.009   8.444 -12.310  1.00  3.550          H  
ATOM    190 2HD  LYS A  13     -13.916   7.635 -11.023  1.00  3.550          H  
ATOM    191 1HE  LYS A  13     -14.699   9.868 -11.084  1.00  3.550          H  
ATOM    192 2HE  LYS A  13     -13.630   9.778  -9.673  1.00  3.550          H  
ATOM    193 1HZ  LYS A  13     -13.173  11.752 -11.006  1.00  3.550          H  
ATOM    194 2HZ  LYS A  13     -11.860  10.771 -11.038  1.00  3.550          H  
ATOM    195 3HZ  LYS A  13     -12.849  10.855 -12.357  1.00  3.550          H  
ATOM    196  N   ASN A  14      -8.548   4.628 -11.847  1.00  1.900          N  
ATOM    197  CA  ASN A  14      -8.165   3.367 -12.501  1.00  2.030          C  
ATOM    198  C   ASN A  14      -9.098   2.935 -13.635  1.00  1.750          C  
ATOM    199  O   ASN A  14      -9.366   1.734 -13.816  1.00  2.120          O  
ATOM    200  CB  ASN A  14      -8.087   2.248 -11.477  1.00  2.790          C  
ATOM    201  CG  ASN A  14      -6.978   2.402 -10.503  1.00  2.790          C  
ATOM    202  OD1 ASN A  14      -5.818   2.603 -10.881  1.00  2.790          O  
ATOM    203  ND2 ASN A  14      -7.297   2.310  -9.240  1.00  2.790          N  
ATOM    204  H   ASN A  14      -7.871   5.380 -11.819  1.00  2.280          H  
ATOM    205  HA  ASN A  14      -7.177   3.518 -12.940  1.00  2.440          H  
ATOM    206 1HB  ASN A  14      -9.018   2.179 -10.923  1.00  3.350          H  
ATOM    207 2HB  ASN A  14      -7.978   1.325 -11.991  1.00  3.350          H  
ATOM    208 1HD2 ASN A  14      -6.595   2.406  -8.534  1.00  3.350          H  
ATOM    209 2HD2 ASN A  14      -8.251   2.153  -8.977  1.00  3.350          H  
ATOM    210  N   LEU A  15      -9.545   3.901 -14.432  1.00  1.290          N  
ATOM    211  CA  LEU A  15     -10.444   3.607 -15.537  1.00  1.120          C  
ATOM    212  C   LEU A  15      -9.620   3.541 -16.827  1.00  0.950          C  
ATOM    213  O   LEU A  15      -8.943   4.513 -17.196  1.00  1.150          O  
ATOM    214  CB  LEU A  15     -11.530   4.691 -15.634  1.00  1.640          C  
ATOM    215  CG  LEU A  15     -12.273   5.050 -14.335  1.00  1.640          C  
ATOM    216  CD1 LEU A  15     -13.316   6.112 -14.646  1.00  1.640          C  
ATOM    217  CD2 LEU A  15     -12.906   3.866 -13.684  1.00  1.640          C  
ATOM    218  H   LEU A  15      -9.237   4.860 -14.252  1.00  1.550          H  
ATOM    219  HA  LEU A  15     -10.910   2.637 -15.382  1.00  1.340          H  
ATOM    220 1HB  LEU A  15     -11.058   5.597 -15.957  1.00  1.960          H  
ATOM    221 2HB  LEU A  15     -12.265   4.385 -16.379  1.00  1.960          H  
ATOM    222  HG  LEU A  15     -11.562   5.455 -13.661  1.00  1.960          H  
ATOM    223 1HD1 LEU A  15     -13.818   6.404 -13.726  1.00  1.960          H  
ATOM    224 2HD1 LEU A  15     -12.854   6.979 -15.093  1.00  1.960          H  
ATOM    225 3HD1 LEU A  15     -14.051   5.702 -15.345  1.00  1.960          H  
ATOM    226 1HD2 LEU A  15     -13.397   4.177 -12.762  1.00  1.960          H  
ATOM    227 2HD2 LEU A  15     -13.628   3.468 -14.347  1.00  1.960          H  
ATOM    228 3HD2 LEU A  15     -12.155   3.116 -13.446  1.00  1.960          H  
ATOM    229  N   TYR A  16      -9.652   2.378 -17.487  1.00  0.840          N  
ATOM    230  CA  TYR A  16      -8.806   2.145 -18.677  1.00  0.900          C  
ATOM    231  C   TYR A  16      -9.498   1.528 -19.880  1.00  0.710          C  
ATOM    232  O   TYR A  16     -10.543   0.882 -19.768  1.00  0.620          O  
ATOM    233  CB  TYR A  16      -7.622   1.227 -18.340  1.00  1.240          C  
ATOM    234  CG  TYR A  16      -6.702   1.760 -17.299  1.00  1.240          C  
ATOM    235  CD1 TYR A  16      -6.889   1.405 -16.003  1.00  1.240          C  
ATOM    236  CD2 TYR A  16      -5.678   2.602 -17.643  1.00  1.240          C  
ATOM    237  CE1 TYR A  16      -6.049   1.880 -15.027  1.00  1.240          C  
ATOM    238  CE2 TYR A  16      -4.838   3.087 -16.660  1.00  1.240          C  
ATOM    239  CZ  TYR A  16      -5.030   2.725 -15.358  1.00  1.240          C  
ATOM    240  OH  TYR A  16      -4.199   3.203 -14.381  1.00  1.240          O  
ATOM    241  H   TYR A  16     -10.288   1.650 -17.130  1.00  1.010          H  
ATOM    242  HA  TYR A  16      -8.410   3.105 -19.000  1.00  1.080          H  
ATOM    243 1HB  TYR A  16      -7.999   0.263 -17.996  1.00  1.480          H  
ATOM    244 2HB  TYR A  16      -7.037   1.040 -19.245  1.00  1.480          H  
ATOM    245  HD1 TYR A  16      -7.707   0.745 -15.757  1.00  1.480          H  
ATOM    246  HD2 TYR A  16      -5.532   2.886 -18.686  1.00  1.480          H  
ATOM    247  HE1 TYR A  16      -6.201   1.589 -13.989  1.00  1.480          H  
ATOM    248  HE2 TYR A  16      -4.024   3.758 -16.917  1.00  1.480          H  
ATOM    249  HH  TYR A  16      -3.518   3.750 -14.776  1.00  1.480          H  
ATOM    250  N   ARG A  17      -8.873   1.724 -21.045  1.00  0.820          N  
ATOM    251  CA  ARG A  17      -9.298   1.070 -22.278  1.00  0.780          C  
ATOM    252  C   ARG A  17      -8.109   0.310 -22.899  1.00  0.790          C  
ATOM    253  O   ARG A  17      -7.031   0.876 -23.121  1.00  0.950          O  
ATOM    254  CB  ARG A  17      -9.860   2.073 -23.266  1.00  1.110          C  
ATOM    255  CG  ARG A  17     -10.315   1.478 -24.591  1.00  1.110          C  
ATOM    256  CD  ARG A  17     -10.909   2.508 -25.467  1.00  1.110          C  
ATOM    257  NE  ARG A  17     -12.202   2.981 -24.963  1.00  1.110          N  
ATOM    258  CZ  ARG A  17     -12.822   4.124 -25.337  1.00  1.110          C  
ATOM    259  NH1 ARG A  17     -12.259   4.943 -26.212  1.00  1.110          N  
ATOM    260  NH2 ARG A  17     -14.004   4.420 -24.822  1.00  1.110          N  
ATOM    261  H   ARG A  17      -8.046   2.327 -21.068  1.00  0.980          H  
ATOM    262  HA  ARG A  17     -10.080   0.371 -22.036  1.00  0.940          H  
ATOM    263 1HB  ARG A  17     -10.716   2.574 -22.814  1.00  1.330          H  
ATOM    264 2HB  ARG A  17      -9.120   2.829 -23.474  1.00  1.330          H  
ATOM    265 1HG  ARG A  17      -9.464   1.042 -25.115  1.00  1.330          H  
ATOM    266 2HG  ARG A  17     -11.066   0.702 -24.407  1.00  1.330          H  
ATOM    267 1HD  ARG A  17     -10.223   3.352 -25.527  1.00  1.330          H  
ATOM    268 2HD  ARG A  17     -11.061   2.086 -26.461  1.00  1.330          H  
ATOM    269  HE  ARG A  17     -12.690   2.389 -24.292  1.00  1.330          H  
ATOM    270 1HH1 ARG A  17     -11.357   4.724 -26.610  1.00  1.330          H  
ATOM    271 2HH1 ARG A  17     -12.732   5.794 -26.483  1.00  1.330          H  
ATOM    272 1HH2 ARG A  17     -14.454   3.774 -24.151  1.00  1.330          H  
ATOM    273 2HH2 ARG A  17     -14.481   5.263 -25.091  1.00  1.330          H  
ATOM    274  N   VAL A  18      -8.293  -0.985 -23.170  1.00  0.740          N  
ATOM    275  CA  VAL A  18      -7.203  -1.806 -23.706  1.00  0.890          C  
ATOM    276  C   VAL A  18      -7.520  -2.500 -25.040  1.00  0.810          C  
ATOM    277  O   VAL A  18      -8.467  -3.279 -25.140  1.00  0.750          O  
ATOM    278  CB  VAL A  18      -6.819  -2.847 -22.636  1.00  1.190          C  
ATOM    279  CG1 VAL A  18      -5.725  -3.725 -23.135  1.00  1.190          C  
ATOM    280  CG2 VAL A  18      -6.380  -2.126 -21.338  1.00  1.190          C  
ATOM    281  H   VAL A  18      -9.210  -1.399 -22.963  1.00  0.890          H  
ATOM    282  HA  VAL A  18      -6.343  -1.156 -23.872  1.00  1.070          H  
ATOM    283  HB  VAL A  18      -7.678  -3.473 -22.426  1.00  1.420          H  
ATOM    284 1HG1 VAL A  18      -5.468  -4.446 -22.374  1.00  1.420          H  
ATOM    285 2HG1 VAL A  18      -6.036  -4.259 -24.036  1.00  1.420          H  
ATOM    286 3HG1 VAL A  18      -4.860  -3.132 -23.358  1.00  1.420          H  
ATOM    287 1HG2 VAL A  18      -6.125  -2.863 -20.590  1.00  1.420          H  
ATOM    288 2HG2 VAL A  18      -5.516  -1.497 -21.541  1.00  1.420          H  
ATOM    289 3HG2 VAL A  18      -7.189  -1.508 -20.956  1.00  1.420          H  
ATOM    290  N   HIS A  19      -6.690  -2.259 -26.062  1.00  0.950          N  
ATOM    291  CA  HIS A  19      -6.886  -2.819 -27.406  1.00  1.040          C  
ATOM    292  C   HIS A  19      -5.900  -3.947 -27.740  1.00  1.060          C  
ATOM    293  O   HIS A  19      -4.756  -3.675 -28.139  1.00  1.200          O  
ATOM    294  CB  HIS A  19      -6.658  -1.726 -28.462  1.00  1.420          C  
ATOM    295  CG  HIS A  19      -7.562  -0.544 -28.380  1.00  1.420          C  
ATOM    296  ND1 HIS A  19      -8.666  -0.389 -29.193  1.00  1.420          N  
ATOM    297  CD2 HIS A  19      -7.519   0.550 -27.585  1.00  1.420          C  
ATOM    298  CE1 HIS A  19      -9.262   0.752 -28.906  1.00  1.420          C  
ATOM    299  NE2 HIS A  19      -8.586   1.342 -27.934  1.00  1.420          N  
ATOM    300  H   HIS A  19      -5.895  -1.634 -25.919  1.00  1.140          H  
ATOM    301  HA  HIS A  19      -7.896  -3.212 -27.502  1.00  1.250          H  
ATOM    302 1HB  HIS A  19      -5.636  -1.367 -28.393  1.00  1.700          H  
ATOM    303 2HB  HIS A  19      -6.778  -2.162 -29.451  1.00  1.700          H  
ATOM    304  HD1 HIS A  19      -8.983  -1.024 -29.902  1.00  1.700          H  
ATOM    305  HD2 HIS A  19      -6.832   0.867 -26.794  1.00  1.700          H  
ATOM    306  HE1 HIS A  19     -10.158   1.057 -29.442  1.00  1.700          H  
ATOM    307  N   PHE A  20      -6.307  -5.214 -27.560  1.00  1.080          N  
ATOM    308  CA  PHE A  20      -5.380  -6.335 -27.819  1.00  1.170          C  
ATOM    309  C   PHE A  20      -5.898  -7.380 -28.833  1.00  1.130          C  
ATOM    310  O   PHE A  20      -7.012  -7.882 -28.682  1.00  1.290          O  
ATOM    311  CB  PHE A  20      -5.021  -7.119 -26.546  1.00  1.600          C  
ATOM    312  CG  PHE A  20      -4.210  -6.413 -25.461  1.00  1.600          C  
ATOM    313  CD1 PHE A  20      -3.476  -5.258 -25.657  1.00  1.600          C  
ATOM    314  CD2 PHE A  20      -4.183  -6.957 -24.235  1.00  1.600          C  
ATOM    315  CE1 PHE A  20      -2.753  -4.681 -24.640  1.00  1.600          C  
ATOM    316  CE2 PHE A  20      -3.488  -6.394 -23.227  1.00  1.600          C  
ATOM    317  CZ  PHE A  20      -2.765  -5.259 -23.411  1.00  1.600          C  
ATOM    318  H   PHE A  20      -7.278  -5.399 -27.270  1.00  1.300          H  
ATOM    319  HA  PHE A  20      -4.460  -5.911 -28.168  1.00  1.400          H  
ATOM    320 1HB  PHE A  20      -5.949  -7.461 -26.082  1.00  1.920          H  
ATOM    321 2HB  PHE A  20      -4.470  -8.025 -26.840  1.00  1.920          H  
ATOM    322  HD1 PHE A  20      -3.463  -4.805 -26.610  1.00  1.920          H  
ATOM    323  HD2 PHE A  20      -4.740  -7.861 -24.056  1.00  1.920          H  
ATOM    324  HE1 PHE A  20      -2.186  -3.769 -24.815  1.00  1.920          H  
ATOM    325  HE2 PHE A  20      -3.517  -6.848 -22.279  1.00  1.920          H  
ATOM    326  HZ  PHE A  20      -2.211  -4.826 -22.578  1.00  1.920          H  
ATOM    327  N   PRO A  21      -5.119  -7.728 -29.882  1.00  1.190          N  
ATOM    328  CA  PRO A  21      -5.348  -8.818 -30.813  1.00  1.250          C  
ATOM    329  C   PRO A  21      -5.086 -10.063 -30.006  1.00  1.250          C  
ATOM    330  O   PRO A  21      -4.570  -9.937 -28.900  1.00  1.850          O  
ATOM    331  CB  PRO A  21      -4.286  -8.623 -31.899  1.00  1.880          C  
ATOM    332  CG  PRO A  21      -3.823  -7.200 -31.736  1.00  1.880          C  
ATOM    333  CD  PRO A  21      -3.973  -6.892 -30.276  1.00  1.880          C  
ATOM    334  HA  PRO A  21      -6.374  -8.781 -31.204  1.00  1.500          H  
ATOM    335 1HB  PRO A  21      -3.484  -9.360 -31.759  1.00  2.250          H  
ATOM    336 2HB  PRO A  21      -4.724  -8.809 -32.887  1.00  2.250          H  
ATOM    337 1HG  PRO A  21      -2.780  -7.085 -32.055  1.00  2.250          H  
ATOM    338 2HG  PRO A  21      -4.411  -6.517 -32.363  1.00  2.250          H  
ATOM    339 1HD  PRO A  21      -3.075  -7.200 -29.740  1.00  2.250          H  
ATOM    340 2HD  PRO A  21      -4.177  -5.806 -30.220  1.00  2.250          H  
ATOM    341  N   VAL A  22      -5.402 -11.238 -30.520  1.00  1.450          N  
ATOM    342  CA  VAL A  22      -5.089 -12.443 -29.757  1.00  1.790          C  
ATOM    343  C   VAL A  22      -3.555 -12.542 -29.646  1.00  1.760          C  
ATOM    344  O   VAL A  22      -2.919 -12.696 -30.692  1.00  2.580          O  
ATOM    345  CB  VAL A  22      -5.567 -13.696 -30.547  1.00  2.370          C  
ATOM    346  CG1 VAL A  22      -5.190 -14.975 -29.828  1.00  2.370          C  
ATOM    347  CG2 VAL A  22      -7.035 -13.654 -30.746  1.00  2.370          C  
ATOM    348  H   VAL A  22      -5.825 -11.300 -31.434  1.00  1.740          H  
ATOM    349  HA  VAL A  22      -5.588 -12.401 -28.795  1.00  2.150          H  
ATOM    350  HB  VAL A  22      -5.068 -13.705 -31.512  1.00  2.840          H  
ATOM    351 1HG1 VAL A  22      -5.521 -15.827 -30.417  1.00  2.840          H  
ATOM    352 2HG1 VAL A  22      -4.113 -15.034 -29.691  1.00  2.840          H  
ATOM    353 3HG1 VAL A  22      -5.686 -15.000 -28.863  1.00  2.840          H  
ATOM    354 1HG2 VAL A  22      -7.357 -14.529 -31.309  1.00  2.840          H  
ATOM    355 2HG2 VAL A  22      -7.488 -13.661 -29.803  1.00  2.840          H  
ATOM    356 3HG2 VAL A  22      -7.311 -12.774 -31.277  1.00  2.840          H  
ATOM    357  N   ALA A  23      -2.940 -12.505 -28.434  1.00  1.370          N  
ATOM    358  CA  ALA A  23      -3.549 -12.351 -27.093  1.00  1.320          C  
ATOM    359  C   ALA A  23      -2.608 -11.583 -26.153  1.00  1.270          C  
ATOM    360  O   ALA A  23      -1.397 -11.481 -26.387  1.00  1.510          O  
ATOM    361  CB  ALA A  23      -3.851 -13.708 -26.484  1.00  1.870          C  
ATOM    362  H   ALA A  23      -1.933 -12.616 -28.444  1.00  1.640          H  
ATOM    363  HA  ALA A  23      -4.460 -11.763 -27.167  1.00  1.580          H  
ATOM    364 1HB  ALA A  23      -4.294 -13.572 -25.503  1.00  2.240          H  
ATOM    365 2HB  ALA A  23      -4.537 -14.248 -27.101  1.00  2.240          H  
ATOM    366 3HB  ALA A  23      -2.929 -14.271 -26.389  1.00  2.240          H  
ATOM    367  N   GLY A  24      -3.160 -11.066 -25.054  1.00  1.370          N  
ATOM    368  CA  GLY A  24      -2.321 -10.334 -24.090  1.00  1.430          C  
ATOM    369  C   GLY A  24      -2.971 -10.164 -22.719  1.00  1.150          C  
ATOM    370  O   GLY A  24      -3.961 -10.828 -22.407  1.00  1.020          O  
ATOM    371  H   GLY A  24      -4.170 -11.193 -24.907  1.00  1.640          H  
ATOM    372 1HA  GLY A  24      -1.371 -10.855 -23.976  1.00  1.720          H  
ATOM    373 2HA  GLY A  24      -2.091  -9.353 -24.501  1.00  1.720          H  
ATOM    374  N   SER A  25      -2.391  -9.308 -21.882  1.00  1.180          N  
ATOM    375  CA  SER A  25      -2.907  -9.103 -20.529  1.00  0.970          C  
ATOM    376  C   SER A  25      -2.638  -7.693 -20.030  1.00  1.020          C  
ATOM    377  O   SER A  25      -1.804  -6.967 -20.582  1.00  1.320          O  
ATOM    378  CB  SER A  25      -2.292 -10.106 -19.567  1.00  1.440          C  
ATOM    379  OG  SER A  25      -0.913  -9.893 -19.428  1.00  1.440          O  
ATOM    380  H   SER A  25      -1.572  -8.791 -22.174  1.00  1.420          H  
ATOM    381  HA  SER A  25      -3.986  -9.247 -20.549  1.00  1.160          H  
ATOM    382 1HB  SER A  25      -2.770 -10.017 -18.592  1.00  1.730          H  
ATOM    383 2HB  SER A  25      -2.477 -11.115 -19.928  1.00  1.730          H  
ATOM    384  HG  SER A  25      -0.610 -10.553 -18.804  1.00  1.730          H  
ATOM    385  N   TYR A  26      -3.358  -7.298 -18.989  1.00  0.810          N  
ATOM    386  CA  TYR A  26      -3.181  -5.959 -18.427  1.00  0.910          C  
ATOM    387  C   TYR A  26      -3.369  -6.001 -16.906  1.00  0.680          C  
ATOM    388  O   TYR A  26      -4.255  -6.702 -16.402  1.00  0.680          O  
ATOM    389  CB  TYR A  26      -4.169  -4.987 -19.095  1.00  1.230          C  
ATOM    390  CG  TYR A  26      -3.925  -3.520 -18.806  1.00  1.230          C  
ATOM    391  CD1 TYR A  26      -3.024  -2.817 -19.579  1.00  1.230          C  
ATOM    392  CD2 TYR A  26      -4.582  -2.885 -17.788  1.00  1.230          C  
ATOM    393  CE1 TYR A  26      -2.797  -1.481 -19.317  1.00  1.230          C  
ATOM    394  CE2 TYR A  26      -4.370  -1.562 -17.515  1.00  1.230          C  
ATOM    395  CZ  TYR A  26      -3.475  -0.856 -18.277  1.00  1.230          C  
ATOM    396  OH  TYR A  26      -3.238   0.465 -18.006  1.00  1.230          O  
ATOM    397  H   TYR A  26      -4.039  -7.967 -18.616  1.00  0.970          H  
ATOM    398  HA  TYR A  26      -2.161  -5.623 -18.628  1.00  1.090          H  
ATOM    399 1HB  TYR A  26      -4.140  -5.129 -20.177  1.00  1.480          H  
ATOM    400 2HB  TYR A  26      -5.181  -5.227 -18.766  1.00  1.480          H  
ATOM    401  HD1 TYR A  26      -2.494  -3.315 -20.392  1.00  1.480          H  
ATOM    402  HD2 TYR A  26      -5.253  -3.428 -17.208  1.00  1.480          H  
ATOM    403  HE1 TYR A  26      -2.085  -0.920 -19.919  1.00  1.480          H  
ATOM    404  HE2 TYR A  26      -4.902  -1.079 -16.691  1.00  1.480          H  
ATOM    405  HH  TYR A  26      -2.550   0.789 -18.592  1.00  1.480          H  
ATOM    406  N   ARG A  27      -2.500  -5.297 -16.168  1.00  0.820          N  
ATOM    407  CA  ARG A  27      -2.557  -5.265 -14.698  1.00  0.840          C  
ATOM    408  C   ARG A  27      -2.748  -3.872 -14.094  1.00  0.890          C  
ATOM    409  O   ARG A  27      -2.264  -2.876 -14.635  1.00  1.050          O  
ATOM    410  CB  ARG A  27      -1.308  -5.912 -14.108  1.00  1.170          C  
ATOM    411  CG  ARG A  27      -1.264  -5.964 -12.570  1.00  1.170          C  
ATOM    412  CD  ARG A  27      -0.132  -6.750 -12.049  1.00  1.170          C  
ATOM    413  NE  ARG A  27      -0.250  -8.163 -12.388  1.00  1.170          N  
ATOM    414  CZ  ARG A  27      -1.009  -9.066 -11.719  1.00  1.170          C  
ATOM    415  NH1 ARG A  27      -1.744  -8.697 -10.684  1.00  1.170          N  
ATOM    416  NH2 ARG A  27      -1.016 -10.329 -12.116  1.00  1.170          N  
ATOM    417  H   ARG A  27      -1.792  -4.751 -16.642  1.00  0.980          H  
ATOM    418  HA  ARG A  27      -3.405  -5.868 -14.384  1.00  1.010          H  
ATOM    419 1HB  ARG A  27      -1.231  -6.933 -14.476  1.00  1.400          H  
ATOM    420 2HB  ARG A  27      -0.423  -5.374 -14.444  1.00  1.400          H  
ATOM    421 1HG  ARG A  27      -1.132  -4.960 -12.172  1.00  1.400          H  
ATOM    422 2HG  ARG A  27      -2.194  -6.388 -12.194  1.00  1.400          H  
ATOM    423 1HD  ARG A  27       0.792  -6.373 -12.488  1.00  1.400          H  
ATOM    424 2HD  ARG A  27      -0.078  -6.651 -10.965  1.00  1.400          H  
ATOM    425  HE  ARG A  27       0.292  -8.499 -13.176  1.00  1.400          H  
ATOM    426 1HH1 ARG A  27      -1.758  -7.735 -10.383  1.00  1.400          H  
ATOM    427 2HH1 ARG A  27      -2.319  -9.375 -10.198  1.00  1.400          H  
ATOM    428 1HH2 ARG A  27      -0.457 -10.613 -12.911  1.00  1.400          H  
ATOM    429 2HH2 ARG A  27      -1.577 -11.010 -11.629  1.00  1.400          H  
ATOM    430  N   TRP A  28      -3.416  -3.845 -12.930  1.00  0.890          N  
ATOM    431  CA  TRP A  28      -3.672  -2.642 -12.144  1.00  0.980          C  
ATOM    432  C   TRP A  28      -2.824  -2.539 -10.860  1.00  1.000          C  
ATOM    433  O   TRP A  28      -3.094  -3.252  -9.867  1.00  0.950          O  
ATOM    434  CB  TRP A  28      -5.116  -2.631 -11.722  1.00  1.340          C  
ATOM    435  CG  TRP A  28      -6.072  -2.256 -12.749  1.00  1.340          C  
ATOM    436  CD1 TRP A  28      -6.705  -1.074 -12.780  1.00  1.340          C  
ATOM    437  CD2 TRP A  28      -6.518  -2.986 -13.912  1.00  1.340          C  
ATOM    438  NE1 TRP A  28      -7.527  -1.002 -13.854  1.00  1.340          N  
ATOM    439  CE2 TRP A  28      -7.395  -2.167 -14.579  1.00  1.340          C  
ATOM    440  CE3 TRP A  28      -6.239  -4.249 -14.430  1.00  1.340          C  
ATOM    441  CZ2 TRP A  28      -7.969  -2.546 -15.740  1.00  1.340          C  
ATOM    442  CZ3 TRP A  28      -6.825  -4.634 -15.579  1.00  1.340          C  
ATOM    443  CH2 TRP A  28      -7.666  -3.812 -16.232  1.00  1.340          C  
ATOM    444  H   TRP A  28      -3.797  -4.737 -12.590  1.00  1.070          H  
ATOM    445  HA  TRP A  28      -3.515  -1.811 -12.812  1.00  1.180          H  
ATOM    446 1HB  TRP A  28      -5.353  -3.618 -11.380  1.00  1.600          H  
ATOM    447 2HB  TRP A  28      -5.236  -1.950 -10.885  1.00  1.600          H  
ATOM    448  HD1 TRP A  28      -6.573  -0.305 -12.031  1.00  1.600          H  
ATOM    449  HE1 TRP A  28      -8.151  -0.186 -14.072  1.00  1.600          H  
ATOM    450  HE3 TRP A  28      -5.571  -4.910 -13.937  1.00  1.600          H  
ATOM    451  HZ2 TRP A  28      -8.634  -1.892 -16.265  1.00  1.600          H  
ATOM    452  HZ3 TRP A  28      -6.586  -5.618 -15.973  1.00  1.600          H  
ATOM    453  HH2 TRP A  28      -8.105  -4.157 -17.165  1.00  1.600          H  
ATOM    454  N   PRO A  29      -1.875  -1.569 -10.785  1.00  1.250          N  
ATOM    455  CA  PRO A  29      -0.914  -1.404  -9.699  1.00  1.450          C  
ATOM    456  C   PRO A  29      -1.612  -1.109  -8.381  1.00  1.280          C  
ATOM    457  O   PRO A  29      -0.998  -1.328  -7.336  1.00  1.850          O  
ATOM    458  CB  PRO A  29      -0.068  -0.210 -10.166  1.00  2.170          C  
ATOM    459  CG  PRO A  29      -0.941   0.547 -11.130  1.00  2.170          C  
ATOM    460  CD  PRO A  29      -1.804  -0.504 -11.811  1.00  2.170          C  
ATOM    461  HA  PRO A  29      -0.299  -2.304  -9.616  1.00  1.740          H  
ATOM    462 1HB  PRO A  29       0.220   0.400  -9.298  1.00  2.610          H  
ATOM    463 2HB  PRO A  29       0.863  -0.570 -10.627  1.00  2.610          H  
ATOM    464 1HG  PRO A  29      -1.544   1.294 -10.589  1.00  2.610          H  
ATOM    465 2HG  PRO A  29      -0.320   1.109 -11.847  1.00  2.610          H  
ATOM    466 1HD  PRO A  29      -2.787  -0.031 -11.970  1.00  2.610          H  
ATOM    467 2HD  PRO A  29      -1.346  -0.877 -12.749  1.00  2.610          H  
ATOM    468  N   ASN A  30      -2.874  -0.602  -8.510  1.00  1.380          N  
ATOM    469  CA  ASN A  30      -3.219  -0.498  -7.089  1.00  1.360          C  
ATOM    470  C   ASN A  30      -4.631  -1.020  -6.913  1.00  1.180          C  
ATOM    471  O   ASN A  30      -5.436  -0.398  -6.217  1.00  1.300          O  
ATOM    472  CB  ASN A  30      -3.170   0.956  -6.611  1.00  1.910          C  
ATOM    473  CG  ASN A  30      -1.799   1.611  -6.653  1.00  1.910          C  
ATOM    474  OD1 ASN A  30      -0.960   1.417  -5.766  1.00  1.910          O  
ATOM    475  ND2 ASN A  30      -1.564   2.391  -7.679  1.00  1.910          N  
ATOM    476  H   ASN A  30      -3.812  -0.224  -8.415  1.00  1.660          H  
ATOM    477  HA  ASN A  30      -2.651  -1.141  -6.427  1.00  1.630          H  
ATOM    478 1HB  ASN A  30      -3.849   1.552  -7.217  1.00  2.290          H  
ATOM    479 2HB  ASN A  30      -3.530   1.003  -5.582  1.00  2.290          H  
ATOM    480 1HD2 ASN A  30      -0.679   2.850  -7.763  1.00  2.290          H  
ATOM    481 2HD2 ASN A  30      -2.264   2.519  -8.380  1.00  2.290          H  
ATOM    482  N   THR A  31      -4.947  -2.171  -7.524  1.00  1.040          N  
ATOM    483  CA  THR A  31      -6.237  -2.781  -7.246  1.00  1.020          C  
ATOM    484  C   THR A  31      -5.939  -4.246  -7.095  1.00  1.020          C  
ATOM    485  O   THR A  31      -6.610  -4.986  -6.387  1.00  1.150          O  
ATOM    486  CB  THR A  31      -7.285  -2.628  -8.356  1.00  1.440          C  
ATOM    487  OG1 THR A  31      -6.847  -3.341  -9.475  1.00  1.440          O  
ATOM    488  CG2 THR A  31      -7.483  -1.165  -8.749  1.00  1.440          C  
ATOM    489  H   THR A  31      -4.295  -2.685  -8.137  1.00  1.250          H  
ATOM    490  HA  THR A  31      -6.632  -2.403  -6.313  1.00  1.220          H  
ATOM    491  HB  THR A  31      -8.231  -3.044  -8.018  1.00  1.720          H  
ATOM    492  HG1 THR A  31      -7.546  -3.322 -10.142  1.00  1.720          H  
ATOM    493 1HG2 THR A  31      -8.231  -1.097  -9.541  1.00  1.720          H  
ATOM    494 2HG2 THR A  31      -7.827  -0.604  -7.877  1.00  1.720          H  
ATOM    495 3HG2 THR A  31      -6.549  -0.745  -9.101  1.00  1.720          H  
ATOM    496  N   GLY A  32      -4.868  -4.672  -7.759  1.00  1.000          N  
ATOM    497  CA  GLY A  32      -4.521  -6.093  -7.778  1.00  1.060          C  
ATOM    498  C   GLY A  32      -5.163  -6.833  -8.962  1.00  0.910          C  
ATOM    499  O   GLY A  32      -4.870  -8.010  -9.201  1.00  1.030          O  
ATOM    500  H   GLY A  32      -4.321  -4.012  -8.331  1.00  1.200          H  
ATOM    501 1HA  GLY A  32      -3.439  -6.192  -7.829  1.00  1.270          H  
ATOM    502 2HA  GLY A  32      -4.840  -6.551  -6.843  1.00  1.270          H  
ATOM    503  N   LEU A  33      -6.026  -6.136  -9.702  1.00  0.760          N  
ATOM    504  CA  LEU A  33      -6.722  -6.697 -10.857  1.00  0.710          C  
ATOM    505  C   LEU A  33      -5.805  -7.069 -11.979  1.00  0.700          C  
ATOM    506  O   LEU A  33      -4.797  -6.398 -12.242  1.00  0.850          O  
ATOM    507  CB  LEU A  33      -7.704  -5.694 -11.492  1.00  1.010          C  
ATOM    508  CG  LEU A  33      -8.932  -5.289 -10.764  1.00  1.010          C  
ATOM    509  CD1 LEU A  33      -9.546  -4.076 -11.505  1.00  1.010          C  
ATOM    510  CD2 LEU A  33      -9.894  -6.441 -10.776  1.00  1.010          C  
ATOM    511  H   LEU A  33      -6.217  -5.178  -9.425  1.00  0.910          H  
ATOM    512  HA  LEU A  33      -7.242  -7.600 -10.540  1.00  0.850          H  
ATOM    513 1HB  LEU A  33      -7.174  -4.808 -11.703  1.00  1.220          H  
ATOM    514 2HB  LEU A  33      -8.023  -6.109 -12.450  1.00  1.220          H  
ATOM    515  HG  LEU A  33      -8.700  -5.026  -9.737  1.00  1.220          H  
ATOM    516 1HD1 LEU A  33     -10.452  -3.772 -11.004  1.00  1.220          H  
ATOM    517 2HD1 LEU A  33      -8.850  -3.241 -11.519  1.00  1.220          H  
ATOM    518 3HD1 LEU A  33      -9.773  -4.354 -12.531  1.00  1.220          H  
ATOM    519 1HD2 LEU A  33     -10.806  -6.167 -10.251  1.00  1.220          H  
ATOM    520 2HD2 LEU A  33     -10.129  -6.715 -11.805  1.00  1.220          H  
ATOM    521 3HD2 LEU A  33      -9.457  -7.272 -10.301  1.00  1.220          H  
ATOM    522  N   CYS A  34      -6.209  -8.106 -12.697  1.00  0.660          N  
ATOM    523  CA  CYS A  34      -5.508  -8.462 -13.915  1.00  0.660          C  
ATOM    524  C   CYS A  34      -6.437  -9.141 -14.898  1.00  0.650          C  
ATOM    525  O   CYS A  34      -7.249 -10.002 -14.558  1.00  0.710          O  
ATOM    526  CB  CYS A  34      -4.294  -9.338 -13.665  1.00  0.920          C  
ATOM    527  SG  CYS A  34      -3.356  -9.688 -15.191  1.00  0.920          S  
ATOM    528  H   CYS A  34      -7.024  -8.641 -12.371  1.00  0.790          H  
ATOM    529  HA  CYS A  34      -5.152  -7.545 -14.371  1.00  0.790          H  
ATOM    530 1HB  CYS A  34      -3.633  -8.826 -12.976  1.00  1.110          H  
ATOM    531 2HB  CYS A  34      -4.591 -10.279 -13.213  1.00  1.110          H  
ATOM    532  HG  CYS A  34      -3.389  -8.421 -15.658  1.00  1.110          H  
ATOM    533  N   PHE A  35      -6.373  -8.679 -16.123  1.00  0.660          N  
ATOM    534  CA  PHE A  35      -7.192  -9.229 -17.176  1.00  0.740          C  
ATOM    535  C   PHE A  35      -6.376 -10.071 -18.118  1.00  0.800          C  
ATOM    536  O   PHE A  35      -5.293  -9.668 -18.558  1.00  0.820          O  
ATOM    537  CB  PHE A  35      -7.878  -8.117 -17.946  1.00  1.000          C  
ATOM    538  CG  PHE A  35      -9.027  -7.405 -17.268  1.00  1.000          C  
ATOM    539  CD1 PHE A  35      -9.040  -7.011 -15.918  1.00  1.000          C  
ATOM    540  CD2 PHE A  35     -10.111  -7.088 -18.028  1.00  1.000          C  
ATOM    541  CE1 PHE A  35     -10.087  -6.349 -15.403  1.00  1.000          C  
ATOM    542  CE2 PHE A  35     -11.152  -6.424 -17.495  1.00  1.000          C  
ATOM    543  CZ  PHE A  35     -11.143  -6.055 -16.191  1.00  1.000          C  
ATOM    544  H   PHE A  35      -5.679  -7.957 -16.332  1.00  0.790          H  
ATOM    545  HA  PHE A  35      -7.957  -9.868 -16.736  1.00  0.890          H  
ATOM    546 1HB  PHE A  35      -7.132  -7.368 -18.168  1.00  1.200          H  
ATOM    547 2HB  PHE A  35      -8.236  -8.519 -18.893  1.00  1.200          H  
ATOM    548  HD1 PHE A  35      -8.223  -7.216 -15.262  1.00  1.200          H  
ATOM    549  HD2 PHE A  35     -10.136  -7.376 -19.084  1.00  1.200          H  
ATOM    550  HE1 PHE A  35     -10.070  -6.056 -14.360  1.00  1.200          H  
ATOM    551  HE2 PHE A  35     -11.993  -6.178 -18.115  1.00  1.200          H  
ATOM    552  HZ  PHE A  35     -11.986  -5.521 -15.791  1.00  1.200          H  
ATOM    553  N   VAL A  36      -6.923 -11.230 -18.460  1.00  0.830          N  
ATOM    554  CA  VAL A  36      -6.299 -12.134 -19.408  1.00  0.900          C  
ATOM    555  C   VAL A  36      -7.091 -12.118 -20.695  1.00  0.990          C  
ATOM    556  O   VAL A  36      -8.165 -12.729 -20.846  1.00  1.050          O  
ATOM    557  CB  VAL A  36      -6.223 -13.548 -18.829  1.00  1.230          C  
ATOM    558  CG1 VAL A  36      -5.572 -14.509 -19.835  1.00  1.230          C  
ATOM    559  CG2 VAL A  36      -5.438 -13.490 -17.527  1.00  1.230          C  
ATOM    560  H   VAL A  36      -7.822 -11.484 -18.041  1.00  1.000          H  
ATOM    561  HA  VAL A  36      -5.287 -11.788 -19.622  1.00  1.080          H  
ATOM    562  HB  VAL A  36      -7.218 -13.904 -18.632  1.00  1.480          H  
ATOM    563 1HG1 VAL A  36      -5.533 -15.508 -19.402  1.00  1.480          H  
ATOM    564 2HG1 VAL A  36      -6.157 -14.539 -20.756  1.00  1.480          H  
ATOM    565 3HG1 VAL A  36      -4.560 -14.171 -20.061  1.00  1.480          H  
ATOM    566 1HG2 VAL A  36      -5.386 -14.484 -17.093  1.00  1.480          H  
ATOM    567 2HG2 VAL A  36      -4.432 -13.124 -17.723  1.00  1.480          H  
ATOM    568 3HG2 VAL A  36      -5.931 -12.818 -16.823  1.00  1.480          H  
ATOM    569  N   MET A  37      -6.558 -11.403 -21.658  1.00  1.040          N  
ATOM    570  CA  MET A  37      -7.275 -11.148 -22.874  1.00  1.190          C  
ATOM    571  C   MET A  37      -6.939 -12.239 -23.867  1.00  1.240          C  
ATOM    572  O   MET A  37      -6.125 -12.068 -24.774  1.00  1.260          O  
ATOM    573  CB  MET A  37      -6.956  -9.727 -23.313  1.00  1.610          C  
ATOM    574  CG  MET A  37      -7.419  -8.706 -22.216  1.00  1.610          C  
ATOM    575  SD  MET A  37      -7.137  -6.980 -22.582  1.00  1.610          S  
ATOM    576  CE  MET A  37      -7.314  -6.294 -20.928  1.00  1.610          C  
ATOM    577  H   MET A  37      -5.621 -11.009 -21.553  1.00  1.250          H  
ATOM    578  HA  MET A  37      -8.345 -11.202 -22.675  1.00  1.430          H  
ATOM    579 1HB  MET A  37      -5.899  -9.631 -23.453  1.00  1.930          H  
ATOM    580 2HB  MET A  37      -7.437  -9.507 -24.255  1.00  1.930          H  
ATOM    581 1HG  MET A  37      -8.492  -8.845 -22.044  1.00  1.930          H  
ATOM    582 2HG  MET A  37      -6.906  -8.935 -21.283  1.00  1.930          H  
ATOM    583 1HE  MET A  37      -7.180  -5.226 -20.942  1.00  1.930          H  
ATOM    584 2HE  MET A  37      -8.303  -6.521 -20.542  1.00  1.930          H  
ATOM    585 3HE  MET A  37      -6.556  -6.740 -20.290  1.00  1.930          H  
ATOM    586  N   ARG A  38      -7.554 -13.404 -23.620  1.00  1.400          N  
ATOM    587  CA  ARG A  38      -7.342 -14.636 -24.382  1.00  1.560          C  
ATOM    588  C   ARG A  38      -7.673 -14.445 -25.856  1.00  1.670          C  
ATOM    589  O   ARG A  38      -7.038 -15.042 -26.725  1.00  2.160          O  
ATOM    590  CB  ARG A  38      -8.195 -15.779 -23.834  1.00  2.120          C  
ATOM    591  CG  ARG A  38      -7.899 -17.170 -24.461  1.00  2.120          C  
ATOM    592  CD  ARG A  38      -8.813 -18.260 -23.965  1.00  2.120          C  
ATOM    593  NE  ARG A  38      -8.723 -18.480 -22.510  1.00  2.120          N  
ATOM    594  CZ  ARG A  38      -9.645 -19.155 -21.761  1.00  2.120          C  
ATOM    595  NH1 ARG A  38     -10.704 -19.700 -22.336  1.00  2.120          N  
ATOM    596  NH2 ARG A  38      -9.491 -19.250 -20.449  1.00  2.120          N  
ATOM    597  H   ARG A  38      -8.148 -13.401 -22.791  1.00  1.680          H  
ATOM    598  HA  ARG A  38      -6.292 -14.914 -24.295  1.00  1.870          H  
ATOM    599 1HB  ARG A  38      -8.056 -15.849 -22.756  1.00  2.540          H  
ATOM    600 2HB  ARG A  38      -9.245 -15.560 -24.017  1.00  2.540          H  
ATOM    601 1HG  ARG A  38      -8.027 -17.115 -25.545  1.00  2.540          H  
ATOM    602 2HG  ARG A  38      -6.871 -17.458 -24.237  1.00  2.540          H  
ATOM    603 1HD  ARG A  38      -9.837 -17.985 -24.213  1.00  2.540          H  
ATOM    604 2HD  ARG A  38      -8.560 -19.193 -24.467  1.00  2.540          H  
ATOM    605  HE  ARG A  38      -7.931 -18.079 -22.024  1.00  2.540          H  
ATOM    606 1HH1 ARG A  38     -10.838 -19.631 -23.329  1.00  2.540          H  
ATOM    607 2HH1 ARG A  38     -11.433 -20.159 -21.762  1.00  2.540          H  
ATOM    608 1HH2 ARG A  38      -8.696 -18.831 -19.998  1.00  2.540          H  
ATOM    609 2HH2 ARG A  38     -10.207 -19.732 -19.879  1.00  2.540          H  
ATOM    610  N   GLU A  39      -8.727 -13.677 -26.116  1.00  1.490          N  
ATOM    611  CA  GLU A  39      -9.206 -13.419 -27.461  1.00  1.560          C  
ATOM    612  C   GLU A  39      -8.905 -11.995 -27.908  1.00  1.350          C  
ATOM    613  O   GLU A  39      -8.336 -11.202 -27.160  1.00  1.460          O  
ATOM    614  CB  GLU A  39     -10.702 -13.716 -27.554  1.00  2.160          C  
ATOM    615  CG  GLU A  39     -11.032 -15.192 -27.436  1.00  2.160          C  
ATOM    616  CD  GLU A  39     -10.523 -15.972 -28.641  1.00  2.160          C  
ATOM    617  OE1 GLU A  39     -10.328 -15.358 -29.668  1.00  2.160          O  
ATOM    618  OE2 GLU A  39     -10.334 -17.159 -28.538  1.00  2.160          O  
ATOM    619  H   GLU A  39      -9.221 -13.245 -25.347  1.00  1.790          H  
ATOM    620  HA  GLU A  39      -8.702 -14.111 -28.124  1.00  1.870          H  
ATOM    621 1HB  GLU A  39     -11.227 -13.195 -26.747  1.00  2.590          H  
ATOM    622 2HB  GLU A  39     -11.105 -13.346 -28.494  1.00  2.590          H  
ATOM    623 1HG  GLU A  39     -10.578 -15.593 -26.528  1.00  2.590          H  
ATOM    624 2HG  GLU A  39     -12.113 -15.310 -27.351  1.00  2.590          H  
ATOM    625  N   ALA A  40      -9.274 -11.658 -29.144  1.00  1.310          N  
ATOM    626  CA  ALA A  40      -9.076 -10.283 -29.586  1.00  1.240          C  
ATOM    627  C   ALA A  40     -10.216  -9.447 -29.034  1.00  1.420          C  
ATOM    628  O   ALA A  40     -11.379  -9.678 -29.371  1.00  1.940          O  
ATOM    629  CB  ALA A  40      -9.031 -10.170 -31.097  1.00  1.760          C  
ATOM    630  H   ALA A  40      -9.716 -12.342 -29.748  1.00  1.570          H  
ATOM    631  HA  ALA A  40      -8.142  -9.919 -29.168  1.00  1.490          H  
ATOM    632 1HB  ALA A  40      -8.889  -9.124 -31.365  1.00  2.120          H  
ATOM    633 2HB  ALA A  40      -8.219 -10.749 -31.490  1.00  2.120          H  
ATOM    634 3HB  ALA A  40      -9.969 -10.529 -31.513  1.00  2.120          H  
ATOM    635  N   VAL A  41      -9.886  -8.543 -28.122  1.00  1.270          N  
ATOM    636  CA  VAL A  41     -10.886  -7.733 -27.429  1.00  1.520          C  
ATOM    637  C   VAL A  41     -10.508  -6.259 -27.283  1.00  1.120          C  
ATOM    638  O   VAL A  41      -9.320  -5.914 -27.249  1.00  0.930          O  
ATOM    639  CB  VAL A  41     -11.169  -8.333 -26.025  1.00  2.030          C  
ATOM    640  CG1 VAL A  41     -11.809  -9.714 -26.117  1.00  2.030          C  
ATOM    641  CG2 VAL A  41      -9.865  -8.472 -25.253  1.00  2.030          C  
ATOM    642  H   VAL A  41      -8.882  -8.399 -27.965  1.00  1.520          H  
ATOM    643  HA  VAL A  41     -11.815  -7.782 -28.002  1.00  1.820          H  
ATOM    644  HB  VAL A  41     -11.834  -7.690 -25.511  1.00  2.430          H  
ATOM    645 1HG1 VAL A  41     -12.003 -10.091 -25.109  1.00  2.430          H  
ATOM    646 2HG1 VAL A  41     -12.753  -9.646 -26.665  1.00  2.430          H  
ATOM    647 3HG1 VAL A  41     -11.149 -10.400 -26.627  1.00  2.430          H  
ATOM    648 1HG2 VAL A  41     -10.072  -8.878 -24.258  1.00  2.430          H  
ATOM    649 2HG2 VAL A  41      -9.205  -9.151 -25.789  1.00  2.430          H  
ATOM    650 3HG2 VAL A  41      -9.374  -7.513 -25.154  1.00  2.430          H  
ATOM    651  N   THR A  42     -11.522  -5.399 -27.122  1.00  1.240          N  
ATOM    652  CA  THR A  42     -11.274  -3.987 -26.813  1.00  1.040          C  
ATOM    653  C   THR A  42     -11.910  -3.759 -25.481  1.00  0.870          C  
ATOM    654  O   THR A  42     -13.117  -3.569 -25.408  1.00  0.920          O  
ATOM    655  CB  THR A  42     -11.868  -3.009 -27.837  1.00  1.540          C  
ATOM    656  OG1 THR A  42     -11.324  -3.278 -29.136  1.00  1.540          O  
ATOM    657  CG2 THR A  42     -11.501  -1.582 -27.405  1.00  1.540          C  
ATOM    658  H   THR A  42     -12.487  -5.745 -27.166  1.00  1.490          H  
ATOM    659  HA  THR A  42     -10.207  -3.808 -26.725  1.00  1.250          H  
ATOM    660  HB  THR A  42     -12.952  -3.116 -27.875  1.00  1.840          H  
ATOM    661  HG1 THR A  42     -11.706  -4.101 -29.460  1.00  1.840          H  
ATOM    662 1HG2 THR A  42     -11.901  -0.874 -28.124  1.00  1.840          H  
ATOM    663 2HG2 THR A  42     -11.915  -1.366 -26.421  1.00  1.840          H  
ATOM    664 3HG2 THR A  42     -10.421  -1.491 -27.362  1.00  1.840          H  
ATOM    665  N   VAL A  43     -11.124  -3.743 -24.431  1.00  0.760          N  
ATOM    666  CA  VAL A  43     -11.742  -3.803 -23.135  1.00  0.700          C  
ATOM    667  C   VAL A  43     -11.866  -2.481 -22.440  1.00  0.630          C  
ATOM    668  O   VAL A  43     -10.887  -1.751 -22.290  1.00  0.640          O  
ATOM    669  CB  VAL A  43     -10.929  -4.737 -22.226  1.00  1.000          C  
ATOM    670  CG1 VAL A  43     -11.634  -4.887 -20.902  1.00  1.000          C  
ATOM    671  CG2 VAL A  43     -10.659  -6.049 -22.898  1.00  1.000          C  
ATOM    672  H   VAL A  43     -10.111  -3.767 -24.561  1.00  0.910          H  
ATOM    673  HA  VAL A  43     -12.747  -4.185 -23.255  1.00  0.840          H  
ATOM    674  HB  VAL A  43      -9.976  -4.263 -22.014  1.00  1.200          H  
ATOM    675 1HG1 VAL A  43     -11.040  -5.500 -20.256  1.00  1.200          H  
ATOM    676 2HG1 VAL A  43     -11.782  -3.942 -20.459  1.00  1.200          H  
ATOM    677 3HG1 VAL A  43     -12.604  -5.358 -21.057  1.00  1.200          H  
ATOM    678 1HG2 VAL A  43     -10.071  -6.675 -22.251  1.00  1.200          H  
ATOM    679 2HG2 VAL A  43     -11.560  -6.558 -23.117  1.00  1.200          H  
ATOM    680 3HG2 VAL A  43     -10.117  -5.868 -23.815  1.00  1.200          H  
ATOM    681  N   GLU A  44     -13.071  -2.173 -21.997  1.00  0.640          N  
ATOM    682  CA  GLU A  44     -13.326  -0.980 -21.216  1.00  0.660          C  
ATOM    683  C   GLU A  44     -13.512  -1.428 -19.769  1.00  0.660          C  
ATOM    684  O   GLU A  44     -14.380  -2.263 -19.462  1.00  0.730          O  
ATOM    685  CB  GLU A  44     -14.533  -0.196 -21.729  1.00  0.920          C  
ATOM    686  CG  GLU A  44     -14.330   0.394 -23.128  1.00  0.920          C  
ATOM    687  CD  GLU A  44     -15.470   1.281 -23.587  1.00  0.920          C  
ATOM    688  OE1 GLU A  44     -15.457   2.444 -23.230  1.00  0.920          O  
ATOM    689  OE2 GLU A  44     -16.334   0.813 -24.287  1.00  0.920          O  
ATOM    690  H   GLU A  44     -13.846  -2.821 -22.192  1.00  0.770          H  
ATOM    691  HA  GLU A  44     -12.452  -0.331 -21.256  1.00  0.790          H  
ATOM    692 1HB  GLU A  44     -15.406  -0.856 -21.764  1.00  1.100          H  
ATOM    693 2HB  GLU A  44     -14.761   0.621 -21.043  1.00  1.100          H  
ATOM    694 1HG  GLU A  44     -13.411   0.970 -23.116  1.00  1.100          H  
ATOM    695 2HG  GLU A  44     -14.200  -0.427 -23.838  1.00  1.100          H  
ATOM    696  N   ILE A  45     -12.652  -0.927 -18.882  1.00  0.620          N  
ATOM    697  CA  ILE A  45     -12.682  -1.350 -17.492  1.00  0.660          C  
ATOM    698  C   ILE A  45     -12.999  -0.219 -16.527  1.00  0.640          C  
ATOM    699  O   ILE A  45     -12.218   0.732 -16.392  1.00  0.670          O  
ATOM    700  CB  ILE A  45     -11.299  -1.888 -17.058  1.00  0.910          C  
ATOM    701  CG1 ILE A  45     -10.808  -2.988 -17.952  1.00  0.910          C  
ATOM    702  CG2 ILE A  45     -11.439  -2.443 -15.658  1.00  0.910          C  
ATOM    703  CD1 ILE A  45      -9.814  -2.516 -19.072  1.00  0.910          C  
ATOM    704  H   ILE A  45     -11.954  -0.246 -19.203  1.00  0.740          H  
ATOM    705  HA  ILE A  45     -13.439  -2.124 -17.373  1.00  0.790          H  
ATOM    706  HB  ILE A  45     -10.568  -1.088 -17.080  1.00  1.090          H  
ATOM    707 1HG1 ILE A  45     -10.305  -3.697 -17.351  1.00  1.090          H  
ATOM    708 2HG1 ILE A  45     -11.667  -3.458 -18.380  1.00  1.090          H  
ATOM    709 1HG2 ILE A  45     -10.525  -2.844 -15.289  1.00  1.090          H  
ATOM    710 2HG2 ILE A  45     -11.750  -1.651 -14.990  1.00  1.090          H  
ATOM    711 3HG2 ILE A  45     -12.184  -3.232 -15.675  1.00  1.090          H  
ATOM    712 1HD1 ILE A  45      -9.492  -3.379 -19.655  1.00  1.090          H  
ATOM    713 2HD1 ILE A  45     -10.281  -1.802 -19.733  1.00  1.090          H  
ATOM    714 3HD1 ILE A  45      -8.940  -2.064 -18.621  1.00  1.090          H  
ATOM    715  N   GLU A  46     -14.105  -0.357 -15.783  1.00  0.630          N  
ATOM    716  CA  GLU A  46     -14.440   0.675 -14.795  1.00  0.640          C  
ATOM    717  C   GLU A  46     -14.781   0.107 -13.404  1.00  0.600          C  
ATOM    718  O   GLU A  46     -15.775  -0.598 -13.210  1.00  0.690          O  
ATOM    719  CB  GLU A  46     -15.570   1.589 -15.299  1.00  0.890          C  
ATOM    720  CG  GLU A  46     -15.220   2.401 -16.588  1.00  0.890          C  
ATOM    721  CD  GLU A  46     -16.272   3.430 -16.972  1.00  0.890          C  
ATOM    722  OE1 GLU A  46     -17.217   3.588 -16.236  1.00  0.890          O  
ATOM    723  OE2 GLU A  46     -16.125   4.053 -18.000  1.00  0.890          O  
ATOM    724  H   GLU A  46     -14.711  -1.171 -15.952  1.00  0.760          H  
ATOM    725  HA  GLU A  46     -13.555   1.290 -14.664  1.00  0.770          H  
ATOM    726 1HB  GLU A  46     -16.450   0.988 -15.519  1.00  1.070          H  
ATOM    727 2HB  GLU A  46     -15.846   2.295 -14.515  1.00  1.070          H  
ATOM    728 1HG  GLU A  46     -14.262   2.895 -16.467  1.00  1.070          H  
ATOM    729 2HG  GLU A  46     -15.116   1.696 -17.411  1.00  1.070          H  
ATOM    730  N   PHE A  47     -13.938   0.425 -12.422  1.00  0.630          N  
ATOM    731  CA  PHE A  47     -14.072  -0.077 -11.051  1.00  0.670          C  
ATOM    732  C   PHE A  47     -15.298   0.546 -10.386  1.00  0.730          C  
ATOM    733  O   PHE A  47     -15.551   1.739 -10.557  1.00  0.810          O  
ATOM    734  CB  PHE A  47     -12.797   0.233 -10.272  1.00  0.920          C  
ATOM    735  CG  PHE A  47     -12.670  -0.553  -9.027  1.00  0.920          C  
ATOM    736  CD1 PHE A  47     -12.155  -1.842  -9.100  1.00  0.920          C  
ATOM    737  CD2 PHE A  47     -13.073  -0.066  -7.810  1.00  0.920          C  
ATOM    738  CE1 PHE A  47     -12.041  -2.620  -7.992  1.00  0.920          C  
ATOM    739  CE2 PHE A  47     -12.963  -0.846  -6.688  1.00  0.920          C  
ATOM    740  CZ  PHE A  47     -12.448  -2.121  -6.785  1.00  0.920          C  
ATOM    741  H   PHE A  47     -13.145   1.018 -12.639  1.00  0.760          H  
ATOM    742  HA  PHE A  47     -14.225  -1.148 -11.057  1.00  0.800          H  
ATOM    743 1HB  PHE A  47     -11.925   0.031 -10.896  1.00  1.110          H  
ATOM    744 2HB  PHE A  47     -12.773   1.292 -10.013  1.00  1.110          H  
ATOM    745  HD1 PHE A  47     -11.838  -2.224 -10.053  1.00  1.110          H  
ATOM    746  HD2 PHE A  47     -13.496   0.939  -7.738  1.00  1.110          H  
ATOM    747  HE1 PHE A  47     -11.633  -3.630  -8.064  1.00  1.110          H  
ATOM    748  HE2 PHE A  47     -13.291  -0.463  -5.725  1.00  1.110          H  
ATOM    749  HZ  PHE A  47     -12.365  -2.725  -5.897  1.00  1.110          H  
ATOM    750  N   CYS A  48     -16.084  -0.255  -9.659  1.00  0.760          N  
ATOM    751  CA  CYS A  48     -17.285   0.228  -8.985  1.00  0.920          C  
ATOM    752  C   CYS A  48     -17.061   0.402  -7.484  1.00  1.120          C  
ATOM    753  O   CYS A  48     -16.089  -0.097  -6.928  1.00  1.640          O  
ATOM    754  CB  CYS A  48     -18.428  -0.731  -9.243  1.00  1.220          C  
ATOM    755  SG  CYS A  48     -18.792  -0.907 -10.998  1.00  1.220          S  
ATOM    756  H   CYS A  48     -15.853  -1.247  -9.529  1.00  0.910          H  
ATOM    757  HA  CYS A  48     -17.551   1.197  -9.406  1.00  1.100          H  
ATOM    758 1HB  CYS A  48     -18.165  -1.681  -8.859  1.00  1.470          H  
ATOM    759 2HB  CYS A  48     -19.327  -0.399  -8.728  1.00  1.470          H  
ATOM    760  HG  CYS A  48     -17.525  -0.690 -11.396  1.00  1.470          H  
ATOM    761  N   VAL A  49     -17.960   1.110  -6.822  1.00  0.990          N  
ATOM    762  CA  VAL A  49     -17.847   1.290  -5.382  1.00  1.150          C  
ATOM    763  C   VAL A  49     -18.222   0.005  -4.621  1.00  1.410          C  
ATOM    764  O   VAL A  49     -19.244  -0.640  -4.887  1.00  1.660          O  
ATOM    765  CB  VAL A  49     -18.715   2.490  -4.961  1.00  1.550          C  
ATOM    766  CG1 VAL A  49     -18.747   2.681  -3.445  1.00  1.550          C  
ATOM    767  CG2 VAL A  49     -18.190   3.739  -5.641  1.00  1.550          C  
ATOM    768  H   VAL A  49     -18.747   1.512  -7.320  1.00  1.190          H  
ATOM    769  HA  VAL A  49     -16.809   1.534  -5.153  1.00  1.380          H  
ATOM    770  HB  VAL A  49     -19.686   2.312  -5.278  1.00  1.860          H  
ATOM    771 1HG1 VAL A  49     -19.384   3.534  -3.203  1.00  1.860          H  
ATOM    772 2HG1 VAL A  49     -19.151   1.810  -2.980  1.00  1.860          H  
ATOM    773 3HG1 VAL A  49     -17.740   2.867  -3.074  1.00  1.860          H  
ATOM    774 1HG2 VAL A  49     -18.821   4.591  -5.377  1.00  1.860          H  
ATOM    775 2HG2 VAL A  49     -17.170   3.928  -5.316  1.00  1.860          H  
ATOM    776 3HG2 VAL A  49     -18.204   3.605  -6.721  1.00  1.860          H  
ATOM    777  N   TRP A  50     -17.353  -0.379  -3.684  1.00  1.750          N  
ATOM    778  CA  TRP A  50     -17.497  -1.587  -2.863  1.00  2.220          C  
ATOM    779  C   TRP A  50     -18.861  -1.619  -2.175  1.00  2.130          C  
ATOM    780  O   TRP A  50     -19.551  -2.646  -2.159  1.00  2.400          O  
ATOM    781  CB  TRP A  50     -16.357  -1.655  -1.834  1.00  2.920          C  
ATOM    782  CG  TRP A  50     -16.301  -2.923  -1.011  1.00  2.920          C  
ATOM    783  CD1 TRP A  50     -16.551  -4.183  -1.449  1.00  2.920          C  
ATOM    784  CD2 TRP A  50     -15.945  -3.056   0.385  1.00  2.920          C  
ATOM    785  NE1 TRP A  50     -16.379  -5.074  -0.450  1.00  2.920          N  
ATOM    786  CE2 TRP A  50     -16.006  -4.414   0.684  1.00  2.920          C  
ATOM    787  CE3 TRP A  50     -15.580  -2.148   1.387  1.00  2.920          C  
ATOM    788  CZ2 TRP A  50     -15.721  -4.899   1.942  1.00  2.920          C  
ATOM    789  CZ3 TRP A  50     -15.296  -2.635   2.656  1.00  2.920          C  
ATOM    790  CH2 TRP A  50     -15.366  -3.971   2.924  1.00  2.920          C  
ATOM    791  H   TRP A  50     -16.536   0.200  -3.552  1.00  2.100          H  
ATOM    792  HA  TRP A  50     -17.426  -2.451  -3.521  1.00  2.660          H  
ATOM    793 1HB  TRP A  50     -15.400  -1.550  -2.345  1.00  3.500          H  
ATOM    794 2HB  TRP A  50     -16.450  -0.821  -1.142  1.00  3.500          H  
ATOM    795  HD1 TRP A  50     -16.848  -4.443  -2.445  1.00  3.500          H  
ATOM    796  HE1 TRP A  50     -16.519  -6.069  -0.547  1.00  3.500          H  
ATOM    797  HE3 TRP A  50     -15.528  -1.081   1.179  1.00  3.500          H  
ATOM    798  HZ2 TRP A  50     -15.770  -5.959   2.182  1.00  3.500          H  
ATOM    799  HZ3 TRP A  50     -15.022  -1.926   3.435  1.00  3.500          H  
ATOM    800  HH2 TRP A  50     -15.143  -4.318   3.932  1.00  3.500          H  
ATOM    801  N   ASP A  51     -19.252  -0.475  -1.631  1.00  1.890          N  
ATOM    802  CA  ASP A  51     -20.495  -0.331  -0.897  1.00  1.570          C  
ATOM    803  C   ASP A  51     -21.740  -0.270  -1.790  1.00  1.350          C  
ATOM    804  O   ASP A  51     -22.861  -0.213  -1.284  1.00  1.390          O  
ATOM    805  CB  ASP A  51     -20.439   0.900  -0.005  1.00  2.330          C  
ATOM    806  CG  ASP A  51     -19.467   0.739   1.173  1.00  2.330          C  
ATOM    807  OD1 ASP A  51     -19.108  -0.375   1.524  1.00  2.330          O  
ATOM    808  OD2 ASP A  51     -19.075   1.743   1.701  1.00  2.330          O  
ATOM    809  H   ASP A  51     -18.634   0.320  -1.709  1.00  2.270          H  
ATOM    810  HA  ASP A  51     -20.589  -1.195  -0.244  1.00  1.880          H  
ATOM    811 1HB  ASP A  51     -20.137   1.764  -0.598  1.00  2.790          H  
ATOM    812 2HB  ASP A  51     -21.435   1.108   0.388  1.00  2.790          H  
ATOM    813  N   GLN A  52     -21.576  -0.235  -3.116  1.00  1.470          N  
ATOM    814  CA  GLN A  52     -22.753  -0.265  -3.974  1.00  1.510          C  
ATOM    815  C   GLN A  52     -23.065  -1.734  -4.202  1.00  1.360          C  
ATOM    816  O   GLN A  52     -24.219  -2.159  -4.126  1.00  1.390          O  
ATOM    817  CB  GLN A  52     -22.537   0.488  -5.286  1.00  2.100          C  
ATOM    818  CG  GLN A  52     -22.444   2.001  -5.126  1.00  2.100          C  
ATOM    819  CD  GLN A  52     -22.046   2.695  -6.436  1.00  2.100          C  
ATOM    820  OE1 GLN A  52     -21.421   2.060  -7.302  1.00  2.100          O  
ATOM    821  NE2 GLN A  52     -22.396   3.967  -6.580  1.00  2.100          N  
ATOM    822  H   GLN A  52     -20.652  -0.306  -3.544  1.00  1.760          H  
ATOM    823  HA  GLN A  52     -23.595   0.189  -3.454  1.00  1.810          H  
ATOM    824 1HB  GLN A  52     -21.613   0.141  -5.748  1.00  2.520          H  
ATOM    825 2HB  GLN A  52     -23.353   0.264  -5.972  1.00  2.520          H  
ATOM    826 1HG  GLN A  52     -23.425   2.369  -4.837  1.00  2.520          H  
ATOM    827 2HG  GLN A  52     -21.729   2.236  -4.346  1.00  2.520          H  
ATOM    828 1HE2 GLN A  52     -22.159   4.462  -7.419  1.00  2.520          H  
ATOM    829 2HE2 GLN A  52     -22.898   4.436  -5.853  1.00  2.520          H  
ATOM    830  N   PHE A  53     -21.999  -2.532  -4.380  1.00  1.480          N  
ATOM    831  CA  PHE A  53     -22.092  -3.988  -4.553  1.00  1.530          C  
ATOM    832  C   PHE A  53     -22.845  -4.533  -3.345  1.00  1.310          C  
ATOM    833  O   PHE A  53     -23.796  -5.310  -3.472  1.00  1.310          O  
ATOM    834  CB  PHE A  53     -20.698  -4.612  -4.689  1.00  2.120          C  
ATOM    835  CG  PHE A  53     -20.641  -6.133  -4.911  1.00  2.120          C  
ATOM    836  CD1 PHE A  53     -21.036  -6.694  -6.104  1.00  2.120          C  
ATOM    837  CD2 PHE A  53     -20.138  -6.983  -3.955  1.00  2.120          C  
ATOM    838  CE1 PHE A  53     -20.949  -8.036  -6.328  1.00  2.120          C  
ATOM    839  CE2 PHE A  53     -20.058  -8.350  -4.209  1.00  2.120          C  
ATOM    840  CZ  PHE A  53     -20.469  -8.856  -5.388  1.00  2.120          C  
ATOM    841  H   PHE A  53     -21.084  -2.074  -4.456  1.00  1.780          H  
ATOM    842  HA  PHE A  53     -22.668  -4.204  -5.453  1.00  1.840          H  
ATOM    843 1HB  PHE A  53     -20.182  -4.117  -5.482  1.00  2.550          H  
ATOM    844 2HB  PHE A  53     -20.138  -4.399  -3.786  1.00  2.550          H  
ATOM    845  HD1 PHE A  53     -21.426  -6.052  -6.875  1.00  2.550          H  
ATOM    846  HD2 PHE A  53     -19.809  -6.579  -3.001  1.00  2.550          H  
ATOM    847  HE1 PHE A  53     -21.260  -8.448  -7.258  1.00  2.550          H  
ATOM    848  HE2 PHE A  53     -19.682  -9.029  -3.463  1.00  2.550          H  
ATOM    849  HZ  PHE A  53     -20.410  -9.924  -5.576  1.00  2.550          H  
ATOM    850  N   LEU A  54     -22.449  -4.026  -2.172  1.00  1.320          N  
ATOM    851  CA  LEU A  54     -22.999  -4.374  -0.871  1.00  1.500          C  
ATOM    852  C   LEU A  54     -24.531  -4.376  -0.826  1.00  1.260          C  
ATOM    853  O   LEU A  54     -25.120  -5.115  -0.039  1.00  1.390          O  
ATOM    854  CB  LEU A  54     -22.495  -3.395   0.184  1.00  2.030          C  
ATOM    855  CG  LEU A  54     -22.903  -3.636   1.669  1.00  2.030          C  
ATOM    856  CD1 LEU A  54     -22.352  -4.993   2.162  1.00  2.030          C  
ATOM    857  CD2 LEU A  54     -22.353  -2.473   2.496  1.00  2.030          C  
ATOM    858  H   LEU A  54     -21.646  -3.388  -2.188  1.00  1.580          H  
ATOM    859  HA  LEU A  54     -22.627  -5.349  -0.618  1.00  1.800          H  
ATOM    860 1HB  LEU A  54     -21.407  -3.376   0.134  1.00  2.430          H  
ATOM    861 2HB  LEU A  54     -22.868  -2.414  -0.081  1.00  2.430          H  
ATOM    862  HG  LEU A  54     -23.988  -3.660   1.768  1.00  2.430          H  
ATOM    863 1HD1 LEU A  54     -22.631  -5.143   3.208  1.00  2.430          H  
ATOM    864 2HD1 LEU A  54     -22.762  -5.802   1.577  1.00  2.430          H  
ATOM    865 3HD1 LEU A  54     -21.285  -4.994   2.067  1.00  2.430          H  
ATOM    866 1HD2 LEU A  54     -22.620  -2.606   3.544  1.00  2.430          H  
ATOM    867 2HD2 LEU A  54     -21.282  -2.435   2.400  1.00  2.430          H  
ATOM    868 3HD2 LEU A  54     -22.773  -1.536   2.129  1.00  2.430          H  
ATOM    869  N   GLY A  55     -25.199  -3.497  -1.579  1.00  1.250          N  
ATOM    870  CA  GLY A  55     -26.651  -3.391  -1.512  1.00  1.530          C  
ATOM    871  C   GLY A  55     -27.385  -4.674  -1.914  1.00  1.580          C  
ATOM    872  O   GLY A  55     -28.556  -4.853  -1.575  1.00  1.940          O  
ATOM    873  H   GLY A  55     -24.717  -2.916  -2.270  1.00  1.500          H  
ATOM    874 1HA  GLY A  55     -26.939  -3.107  -0.501  1.00  1.840          H  
ATOM    875 2HA  GLY A  55     -26.968  -2.580  -2.167  1.00  1.840          H  
ATOM    876  N   GLU A  56     -26.706  -5.548  -2.660  1.00  1.500          N  
ATOM    877  CA  GLU A  56     -27.263  -6.809  -3.135  1.00  1.900          C  
ATOM    878  C   GLU A  56     -26.780  -8.011  -2.302  1.00  1.870          C  
ATOM    879  O   GLU A  56     -27.070  -9.161  -2.645  1.00  2.260          O  
ATOM    880  CB  GLU A  56     -26.864  -6.999  -4.603  1.00  2.500          C  
ATOM    881  CG  GLU A  56     -27.379  -5.927  -5.604  1.00  2.500          C  
ATOM    882  CD  GLU A  56     -28.854  -5.994  -5.970  1.00  2.500          C  
ATOM    883  OE1 GLU A  56     -29.322  -7.061  -6.327  1.00  2.500          O  
ATOM    884  OE2 GLU A  56     -29.505  -4.986  -5.908  1.00  2.500          O  
ATOM    885  H   GLU A  56     -25.731  -5.335  -2.900  1.00  1.800          H  
ATOM    886  HA  GLU A  56     -28.350  -6.756  -3.065  1.00  2.280          H  
ATOM    887 1HB  GLU A  56     -25.775  -7.049  -4.683  1.00  3.000          H  
ATOM    888 2HB  GLU A  56     -27.262  -7.937  -4.940  1.00  3.000          H  
ATOM    889 1HG  GLU A  56     -27.183  -4.947  -5.175  1.00  3.000          H  
ATOM    890 2HG  GLU A  56     -26.800  -5.996  -6.503  1.00  3.000          H  
ATOM    891  N   ILE A  57     -26.053  -7.743  -1.213  1.00  1.660          N  
ATOM    892  CA  ILE A  57     -25.463  -8.779  -0.372  1.00  1.980          C  
ATOM    893  C   ILE A  57     -26.358  -9.221   0.784  1.00  2.250          C  
ATOM    894  O   ILE A  57     -26.964  -8.411   1.482  1.00  2.710          O  
ATOM    895  CB  ILE A  57     -24.084  -8.315   0.162  1.00  2.640          C  
ATOM    896  CG1 ILE A  57     -23.114  -7.951  -1.023  1.00  2.640          C  
ATOM    897  CG2 ILE A  57     -23.451  -9.341   1.076  1.00  2.640          C  
ATOM    898  CD1 ILE A  57     -22.812  -8.998  -1.994  1.00  2.640          C  
ATOM    899  H   ILE A  57     -25.887  -6.767  -0.948  1.00  1.990          H  
ATOM    900  HA  ILE A  57     -25.309  -9.659  -0.982  1.00  2.380          H  
ATOM    901  HB  ILE A  57     -24.233  -7.404   0.732  1.00  3.170          H  
ATOM    902 1HG1 ILE A  57     -23.557  -7.143  -1.588  1.00  3.170          H  
ATOM    903 2HG1 ILE A  57     -22.168  -7.620  -0.595  1.00  3.170          H  
ATOM    904 1HG2 ILE A  57     -22.506  -8.947   1.436  1.00  3.170          H  
ATOM    905 2HG2 ILE A  57     -24.099  -9.534   1.934  1.00  3.170          H  
ATOM    906 3HG2 ILE A  57     -23.275 -10.278   0.548  1.00  3.170          H  
ATOM    907 1HD1 ILE A  57     -22.172  -8.597  -2.723  1.00  3.170          H  
ATOM    908 2HD1 ILE A  57     -22.332  -9.853  -1.522  1.00  3.170          H  
ATOM    909 3HD1 ILE A  57     -23.708  -9.286  -2.466  1.00  3.170          H  
ATOM    910  N   ASN A  58     -26.444 -10.535   0.954  1.00  2.560          N  
ATOM    911  CA  ASN A  58     -27.232 -11.162   2.000  1.00  3.070          C  
ATOM    912  C   ASN A  58     -26.492 -12.433   2.442  1.00  3.010          C  
ATOM    913  O   ASN A  58     -26.162 -13.245   1.578  1.00  3.170          O  
ATOM    914  CB  ASN A  58     -28.638 -11.469   1.525  1.00  4.090          C  
ATOM    915  CG  ASN A  58     -29.512 -11.989   2.640  1.00  4.090          C  
ATOM    916  OD1 ASN A  58     -29.347 -13.127   3.096  1.00  4.090          O  
ATOM    917  ND2 ASN A  58     -30.433 -11.174   3.094  1.00  4.090          N  
ATOM    918  H   ASN A  58     -25.917 -11.126   0.324  1.00  3.070          H  
ATOM    919  HA  ASN A  58     -27.325 -10.460   2.805  1.00  3.680          H  
ATOM    920 1HB  ASN A  58     -29.087 -10.563   1.116  1.00  4.910          H  
ATOM    921 2HB  ASN A  58     -28.602 -12.209   0.725  1.00  4.910          H  
ATOM    922 1HD2 ASN A  58     -31.042 -11.466   3.838  1.00  4.910          H  
ATOM    923 2HD2 ASN A  58     -30.538 -10.260   2.699  1.00  4.910          H  
ATOM    924  N   PRO A  59     -26.277 -12.678   3.757  1.00  3.300          N  
ATOM    925  CA  PRO A  59     -26.707 -11.988   4.986  1.00  3.480          C  
ATOM    926  C   PRO A  59     -26.336 -10.523   5.085  1.00  3.610          C  
ATOM    927  O   PRO A  59     -25.227 -10.136   4.728  1.00  3.970          O  
ATOM    928  CB  PRO A  59     -25.974 -12.784   6.080  1.00  5.220          C  
ATOM    929  CG  PRO A  59     -25.737 -14.145   5.472  1.00  5.220          C  
ATOM    930  CD  PRO A  59     -25.459 -13.867   4.018  1.00  5.220          C  
ATOM    931  HA  PRO A  59     -27.800 -12.106   5.100  1.00  4.180          H  
ATOM    932 1HB  PRO A  59     -25.049 -12.269   6.368  1.00  6.260          H  
ATOM    933 2HB  PRO A  59     -26.598 -12.837   6.982  1.00  6.260          H  
ATOM    934 1HG  PRO A  59     -24.889 -14.641   5.972  1.00  6.260          H  
ATOM    935 2HG  PRO A  59     -26.618 -14.795   5.621  1.00  6.260          H  
ATOM    936 1HD  PRO A  59     -24.394 -13.647   3.838  1.00  6.260          H  
ATOM    937 2HD  PRO A  59     -25.807 -14.709   3.397  1.00  6.260          H  
ATOM    938  N   GLN A  60     -27.272  -9.740   5.608  1.00  3.850          N  
ATOM    939  CA  GLN A  60     -27.155  -8.295   5.797  1.00  4.450          C  
ATOM    940  C   GLN A  60     -26.334  -7.863   7.012  1.00  4.200          C  
ATOM    941  O   GLN A  60     -26.234  -6.673   7.295  1.00  4.820          O  
ATOM    942  CB  GLN A  60     -28.552  -7.659   5.886  1.00  5.990          C  
ATOM    943  CG  GLN A  60     -29.358  -7.975   7.169  1.00  5.990          C  
ATOM    944  CD  GLN A  60     -30.156  -9.265   7.082  1.00  5.990          C  
ATOM    945  OE1 GLN A  60     -29.730 -10.234   6.431  1.00  5.990          O  
ATOM    946  NE2 GLN A  60     -31.310  -9.290   7.731  1.00  5.990          N  
ATOM    947  H   GLN A  60     -28.159 -10.173   5.869  1.00  4.620          H  
ATOM    948  HA  GLN A  60     -26.661  -7.892   4.911  1.00  5.340          H  
ATOM    949 1HB  GLN A  60     -28.455  -6.576   5.816  1.00  7.190          H  
ATOM    950 2HB  GLN A  60     -29.146  -7.984   5.034  1.00  7.190          H  
ATOM    951 1HG  GLN A  60     -28.685  -8.051   8.019  1.00  7.190          H  
ATOM    952 2HG  GLN A  60     -30.060  -7.159   7.334  1.00  7.190          H  
ATOM    953 1HE2 GLN A  60     -31.881 -10.114   7.712  1.00  7.190          H  
ATOM    954 2HE2 GLN A  60     -31.616  -8.487   8.244  1.00  7.190          H  
ATOM    955  N   HIS A  61     -25.774  -8.819   7.752  1.00  3.760          N  
ATOM    956  CA  HIS A  61     -24.993  -8.510   8.950  1.00  3.960          C  
ATOM    957  C   HIS A  61     -23.874  -7.516   8.688  1.00  3.890          C  
ATOM    958  O   HIS A  61     -23.698  -6.542   9.425  1.00  4.420          O  
ATOM    959  CB  HIS A  61     -24.367  -9.793   9.520  1.00  5.460          C  
ATOM    960  CG  HIS A  61     -23.442  -9.557  10.688  1.00  5.460          C  
ATOM    961  ND1 HIS A  61     -23.900  -9.224  11.944  1.00  5.460          N  
ATOM    962  CD2 HIS A  61     -22.088  -9.601  10.776  1.00  5.460          C  
ATOM    963  CE1 HIS A  61     -22.866  -9.070  12.760  1.00  5.460          C  
ATOM    964  NE2 HIS A  61     -21.746  -9.293  12.077  1.00  5.460          N  
ATOM    965  H   HIS A  61     -25.906  -9.780   7.474  1.00  4.510          H  
ATOM    966  HA  HIS A  61     -25.649  -8.079   9.706  1.00  4.750          H  
ATOM    967 1HB  HIS A  61     -25.155 -10.470   9.843  1.00  6.560          H  
ATOM    968 2HB  HIS A  61     -23.800 -10.302   8.736  1.00  6.560          H  
ATOM    969  HD1 HIS A  61     -24.805  -8.844  12.143  1.00  6.560          H  
ATOM    970  HD2 HIS A  61     -21.312  -9.815  10.046  1.00  6.560          H  
ATOM    971  HE1 HIS A  61     -23.028  -8.799  13.803  1.00  6.560          H  
ATOM    972  N   SER A  62     -23.082  -7.799   7.674  1.00  3.750          N  
ATOM    973  CA  SER A  62     -21.947  -6.970   7.327  1.00  4.180          C  
ATOM    974  C   SER A  62     -21.553  -7.206   5.886  1.00  3.900          C  
ATOM    975  O   SER A  62     -22.332  -7.712   5.071  1.00  4.300          O  
ATOM    976  CB  SER A  62     -20.771  -7.214   8.257  1.00  5.680          C  
ATOM    977  OG  SER A  62     -19.790  -6.248   8.066  1.00  5.680          O  
ATOM    978  H   SER A  62     -23.300  -8.604   7.109  1.00  4.500          H  
ATOM    979  HA  SER A  62     -22.240  -5.923   7.427  1.00  5.020          H  
ATOM    980 1HB  SER A  62     -21.112  -7.182   9.291  1.00  6.820          H  
ATOM    981 2HB  SER A  62     -20.351  -8.183   8.087  1.00  6.820          H  
ATOM    982  HG  SER A  62     -19.093  -6.454   8.703  1.00  6.820          H  
ATOM    983  N   TRP A  63     -20.324  -6.867   5.565  1.00  3.550          N  
ATOM    984  CA  TRP A  63     -19.833  -7.018   4.212  1.00  3.530          C  
ATOM    985  C   TRP A  63     -19.576  -8.481   3.854  1.00  2.760          C  
ATOM    986  O   TRP A  63     -18.426  -8.902   3.729  1.00  3.140          O  
ATOM    987  CB  TRP A  63     -18.520  -6.243   4.003  1.00  4.950          C  
ATOM    988  CG  TRP A  63     -18.608  -4.747   3.984  1.00  4.950          C  
ATOM    989  CD1 TRP A  63     -18.834  -3.963   2.893  1.00  4.950          C  
ATOM    990  CD2 TRP A  63     -18.401  -3.839   5.079  1.00  4.950          C  
ATOM    991  NE1 TRP A  63     -18.794  -2.643   3.246  1.00  4.950          N  
ATOM    992  CE2 TRP A  63     -18.534  -2.546   4.567  1.00  4.950          C  
ATOM    993  CE3 TRP A  63     -18.106  -4.009   6.428  1.00  4.950          C  
ATOM    994  CZ2 TRP A  63     -18.390  -1.433   5.355  1.00  4.950          C  
ATOM    995  CZ3 TRP A  63     -17.959  -2.886   7.224  1.00  4.950          C  
ATOM    996  CH2 TRP A  63     -18.101  -1.629   6.701  1.00  4.950          C  
ATOM    997  H   TRP A  63     -19.743  -6.464   6.291  1.00  4.260          H  
ATOM    998  HA  TRP A  63     -20.580  -6.634   3.530  1.00  4.240          H  
ATOM    999 1HB  TRP A  63     -17.830  -6.514   4.797  1.00  5.940          H  
ATOM   1000 2HB  TRP A  63     -18.058  -6.543   3.085  1.00  5.940          H  
ATOM   1001  HD1 TRP A  63     -19.004  -4.328   1.882  1.00  5.940          H  
ATOM   1002  HE1 TRP A  63     -18.926  -1.815   2.594  1.00  5.940          H  
ATOM   1003  HE3 TRP A  63     -17.985  -4.998   6.850  1.00  5.940          H  
ATOM   1004  HZ2 TRP A  63     -18.493  -0.425   4.944  1.00  5.940          H  
ATOM   1005  HZ3 TRP A  63     -17.728  -3.028   8.278  1.00  5.940          H  
ATOM   1006  HH2 TRP A  63     -17.978  -0.766   7.353  1.00  5.940          H  
ATOM   1007  N   MET A  64     -20.648  -9.254   3.621  1.00  2.130          N  
ATOM   1008  CA  MET A  64     -20.514 -10.689   3.276  1.00  1.700          C  
ATOM   1009  C   MET A  64     -20.227 -10.832   1.769  1.00  1.470          C  
ATOM   1010  O   MET A  64     -21.002 -11.413   0.998  1.00  1.380          O  
ATOM   1011  CB  MET A  64     -21.786 -11.467   3.616  1.00  2.550          C  
ATOM   1012  CG  MET A  64     -22.210 -11.481   5.068  1.00  2.550          C  
ATOM   1013  SD  MET A  64     -21.026 -12.177   6.184  1.00  2.550          S  
ATOM   1014  CE  MET A  64     -20.380 -10.713   6.941  1.00  2.550          C  
ATOM   1015  H   MET A  64     -21.551  -8.812   3.798  1.00  2.560          H  
ATOM   1016  HA  MET A  64     -19.670 -11.113   3.819  1.00  2.040          H  
ATOM   1017 1HB  MET A  64     -22.618 -11.088   3.054  1.00  3.060          H  
ATOM   1018 2HB  MET A  64     -21.653 -12.509   3.310  1.00  3.060          H  
ATOM   1019 1HG  MET A  64     -22.430 -10.464   5.380  1.00  3.060          H  
ATOM   1020 2HG  MET A  64     -23.121 -12.049   5.145  1.00  3.060          H  
ATOM   1021 1HE  MET A  64     -19.625 -10.983   7.674  1.00  3.060          H  
ATOM   1022 2HE  MET A  64     -19.933 -10.076   6.195  1.00  3.060          H  
ATOM   1023 3HE  MET A  64     -21.196 -10.191   7.431  1.00  3.060          H  
ATOM   1024  N   VAL A  65     -19.102 -10.258   1.397  1.00  1.510          N  
ATOM   1025  CA  VAL A  65     -18.522 -10.117   0.072  1.00  1.310          C  
ATOM   1026  C   VAL A  65     -17.078 -10.576   0.041  1.00  0.990          C  
ATOM   1027  O   VAL A  65     -16.318 -10.265   0.943  1.00  1.170          O  
ATOM   1028  CB  VAL A  65     -18.737  -8.655  -0.448  1.00  1.910          C  
ATOM   1029  CG1 VAL A  65     -18.427  -7.640   0.575  1.00  1.910          C  
ATOM   1030  CG2 VAL A  65     -17.760  -8.351  -1.546  1.00  1.910          C  
ATOM   1031  H   VAL A  65     -18.572  -9.876   2.184  1.00  1.810          H  
ATOM   1032  HA  VAL A  65     -19.077 -10.763  -0.606  1.00  1.570          H  
ATOM   1033  HB  VAL A  65     -19.762  -8.548  -0.794  1.00  2.300          H  
ATOM   1034 1HG1 VAL A  65     -18.577  -6.645   0.167  1.00  2.300          H  
ATOM   1035 2HG1 VAL A  65     -19.095  -7.781   1.375  1.00  2.300          H  
ATOM   1036 3HG1 VAL A  65     -17.403  -7.749   0.922  1.00  2.300          H  
ATOM   1037 1HG2 VAL A  65     -17.918  -7.343  -1.905  1.00  2.300          H  
ATOM   1038 2HG2 VAL A  65     -16.758  -8.420  -1.155  1.00  2.300          H  
ATOM   1039 3HG2 VAL A  65     -17.879  -9.037  -2.356  1.00  2.300          H  
ATOM   1040  N   ALA A  66     -16.716 -11.360  -0.970  1.00  0.870          N  
ATOM   1041  CA  ALA A  66     -15.341 -11.836  -1.096  1.00  0.960          C  
ATOM   1042  C   ALA A  66     -14.473 -10.745  -1.675  1.00  0.840          C  
ATOM   1043  O   ALA A  66     -13.257 -10.692  -1.440  1.00  1.090          O  
ATOM   1044  CB  ALA A  66     -15.247 -13.038  -1.997  1.00  1.310          C  
ATOM   1045  H   ALA A  66     -17.408 -11.559  -1.694  1.00  1.040          H  
ATOM   1046  HA  ALA A  66     -14.982 -12.084  -0.103  1.00  1.150          H  
ATOM   1047 1HB  ALA A  66     -14.215 -13.372  -2.061  1.00  1.570          H  
ATOM   1048 2HB  ALA A  66     -15.848 -13.815  -1.649  1.00  1.570          H  
ATOM   1049 3HB  ALA A  66     -15.579 -12.753  -2.931  1.00  1.570          H  
ATOM   1050  N   GLY A  67     -15.099  -9.907  -2.507  1.00  0.660          N  
ATOM   1051  CA  GLY A  67     -14.421  -8.787  -3.157  1.00  0.870          C  
ATOM   1052  C   GLY A  67     -15.392  -7.940  -3.986  1.00  0.740          C  
ATOM   1053  O   GLY A  67     -16.434  -8.439  -4.437  1.00  0.800          O  
ATOM   1054  H   GLY A  67     -16.088 -10.094  -2.714  1.00  0.790          H  
ATOM   1055 1HA  GLY A  67     -13.965  -8.187  -2.386  1.00  1.040          H  
ATOM   1056 2HA  GLY A  67     -13.615  -9.147  -3.788  1.00  1.040          H  
ATOM   1057  N   PRO A  68     -14.983  -6.697  -4.299  1.00  0.840          N  
ATOM   1058  CA  PRO A  68     -15.707  -5.619  -4.966  1.00  0.870          C  
ATOM   1059  C   PRO A  68     -16.064  -5.841  -6.413  1.00  0.690          C  
ATOM   1060  O   PRO A  68     -15.442  -6.641  -7.112  1.00  0.690          O  
ATOM   1061  CB  PRO A  68     -14.739  -4.438  -4.851  1.00  1.300          C  
ATOM   1062  CG  PRO A  68     -13.379  -5.067  -4.755  1.00  1.300          C  
ATOM   1063  CD  PRO A  68     -13.573  -6.328  -3.984  1.00  1.300          C  
ATOM   1064  HA  PRO A  68     -16.630  -5.419  -4.398  1.00  1.040          H  
ATOM   1065 1HB  PRO A  68     -14.834  -3.797  -5.750  1.00  1.570          H  
ATOM   1066 2HB  PRO A  68     -14.978  -3.811  -3.990  1.00  1.570          H  
ATOM   1067 1HG  PRO A  68     -12.969  -5.256  -5.759  1.00  1.570          H  
ATOM   1068 2HG  PRO A  68     -12.666  -4.392  -4.243  1.00  1.570          H  
ATOM   1069 1HD  PRO A  68     -12.844  -7.076  -4.354  1.00  1.570          H  
ATOM   1070 2HD  PRO A  68     -13.430  -6.100  -2.916  1.00  1.570          H  
ATOM   1071  N   LEU A  69     -17.061  -5.082  -6.832  1.00  0.720          N  
ATOM   1072  CA  LEU A  69     -17.606  -5.033  -8.174  1.00  0.630          C  
ATOM   1073  C   LEU A  69     -16.768  -4.270  -9.198  1.00  0.590          C  
ATOM   1074  O   LEU A  69     -16.265  -3.177  -8.914  1.00  0.710          O  
ATOM   1075  CB  LEU A  69     -18.991  -4.392  -8.066  1.00  0.920          C  
ATOM   1076  CG  LEU A  69     -19.867  -4.232  -9.302  1.00  0.920          C  
ATOM   1077  CD1 LEU A  69     -20.212  -5.552  -9.803  1.00  0.920          C  
ATOM   1078  CD2 LEU A  69     -21.151  -3.482  -8.909  1.00  0.920          C  
ATOM   1079  H   LEU A  69     -17.495  -4.479  -6.150  1.00  0.860          H  
ATOM   1080  HA  LEU A  69     -17.709  -6.057  -8.497  1.00  0.760          H  
ATOM   1081 1HB  LEU A  69     -19.525  -4.996  -7.422  1.00  1.100          H  
ATOM   1082 2HB  LEU A  69     -18.888  -3.424  -7.593  1.00  1.100          H  
ATOM   1083  HG  LEU A  69     -19.350  -3.688 -10.083  1.00  1.100          H  
ATOM   1084 1HD1 LEU A  69     -20.850  -5.457 -10.631  1.00  1.100          H  
ATOM   1085 2HD1 LEU A  69     -19.345  -6.062 -10.097  1.00  1.100          H  
ATOM   1086 3HD1 LEU A  69     -20.699  -6.095  -9.038  1.00  1.100          H  
ATOM   1087 1HD2 LEU A  69     -21.795  -3.381  -9.787  1.00  1.100          H  
ATOM   1088 2HD2 LEU A  69     -21.685  -4.035  -8.139  1.00  1.100          H  
ATOM   1089 3HD2 LEU A  69     -20.898  -2.494  -8.531  1.00  1.100          H  
ATOM   1090  N   LEU A  70     -16.654  -4.852 -10.390  1.00  0.500          N  
ATOM   1091  CA  LEU A  70     -15.970  -4.255 -11.524  1.00  0.520          C  
ATOM   1092  C   LEU A  70     -16.780  -4.351 -12.826  1.00  0.540          C  
ATOM   1093  O   LEU A  70     -17.253  -5.425 -13.180  1.00  0.700          O  
ATOM   1094  CB  LEU A  70     -14.628  -4.958 -11.684  1.00  0.720          C  
ATOM   1095  CG  LEU A  70     -13.776  -4.560 -12.848  1.00  0.720          C  
ATOM   1096  CD1 LEU A  70     -13.386  -3.173 -12.705  1.00  0.720          C  
ATOM   1097  CD2 LEU A  70     -12.591  -5.407 -12.841  1.00  0.720          C  
ATOM   1098  H   LEU A  70     -17.030  -5.800 -10.495  1.00  0.600          H  
ATOM   1099  HA  LEU A  70     -15.819  -3.203 -11.296  1.00  0.620          H  
ATOM   1100 1HB  LEU A  70     -14.050  -4.784 -10.775  1.00  0.860          H  
ATOM   1101 2HB  LEU A  70     -14.819  -6.033 -11.760  1.00  0.860          H  
ATOM   1102  HG  LEU A  70     -14.308  -4.665 -13.786  1.00  0.860          H  
ATOM   1103 1HD1 LEU A  70     -12.774  -2.899 -13.483  1.00  0.860          H  
ATOM   1104 2HD1 LEU A  70     -14.253  -2.568 -12.726  1.00  0.860          H  
ATOM   1105 3HD1 LEU A  70     -12.860  -3.043 -11.783  1.00  0.860          H  
ATOM   1106 1HD2 LEU A  70     -11.952  -5.108 -13.632  1.00  0.860          H  
ATOM   1107 2HD2 LEU A  70     -12.103  -5.263 -11.910  1.00  0.860          H  
ATOM   1108 3HD2 LEU A  70     -12.855  -6.449 -12.952  1.00  0.860          H  
ATOM   1109  N   ASP A  71     -16.964  -3.232 -13.538  1.00  0.550          N  
ATOM   1110  CA  ASP A  71     -17.736  -3.189 -14.790  1.00  0.600          C  
ATOM   1111  C   ASP A  71     -16.886  -3.545 -16.035  1.00  0.530          C  
ATOM   1112  O   ASP A  71     -15.965  -2.795 -16.401  1.00  0.520          O  
ATOM   1113  CB  ASP A  71     -18.401  -1.804 -14.932  1.00  0.820          C  
ATOM   1114  CG  ASP A  71     -19.358  -1.649 -16.147  1.00  0.820          C  
ATOM   1115  OD1 ASP A  71     -19.365  -2.497 -17.004  1.00  0.820          O  
ATOM   1116  OD2 ASP A  71     -20.110  -0.694 -16.191  1.00  0.820          O  
ATOM   1117  H   ASP A  71     -16.547  -2.347 -13.230  1.00  0.660          H  
ATOM   1118  HA  ASP A  71     -18.536  -3.894 -14.727  1.00  0.720          H  
ATOM   1119 1HB  ASP A  71     -18.965  -1.593 -14.027  1.00  0.980          H  
ATOM   1120 2HB  ASP A  71     -17.625  -1.045 -15.004  1.00  0.980          H  
ATOM   1121  N   ILE A  72     -17.101  -4.737 -16.642  1.00  0.560          N  
ATOM   1122  CA  ILE A  72     -16.274  -5.122 -17.791  1.00  0.540          C  
ATOM   1123  C   ILE A  72     -17.081  -5.285 -19.064  1.00  0.640          C  
ATOM   1124  O   ILE A  72     -18.025  -6.067 -19.100  1.00  0.740          O  
ATOM   1125  CB  ILE A  72     -15.534  -6.463 -17.572  1.00  0.760          C  
ATOM   1126  CG1 ILE A  72     -14.652  -6.398 -16.345  1.00  0.760          C  
ATOM   1127  CG2 ILE A  72     -14.699  -6.840 -18.824  1.00  0.760          C  
ATOM   1128  CD1 ILE A  72     -15.265  -7.042 -15.168  1.00  0.760          C  
ATOM   1129  H   ILE A  72     -17.845  -5.380 -16.343  1.00  0.670          H  
ATOM   1130  HA  ILE A  72     -15.536  -4.341 -17.970  1.00  0.650          H  
ATOM   1131  HB  ILE A  72     -16.268  -7.249 -17.392  1.00  0.920          H  
ATOM   1132 1HG1 ILE A  72     -13.742  -6.910 -16.548  1.00  0.920          H  
ATOM   1133 2HG1 ILE A  72     -14.435  -5.355 -16.114  1.00  0.920          H  
ATOM   1134 1HG2 ILE A  72     -14.193  -7.791 -18.654  1.00  0.920          H  
ATOM   1135 2HG2 ILE A  72     -15.327  -6.944 -19.702  1.00  0.920          H  
ATOM   1136 3HG2 ILE A  72     -13.964  -6.072 -19.020  1.00  0.920          H  
ATOM   1137 1HD1 ILE A  72     -14.611  -7.000 -14.320  1.00  0.920          H  
ATOM   1138 2HD1 ILE A  72     -16.186  -6.568 -14.926  1.00  0.920          H  
ATOM   1139 3HD1 ILE A  72     -15.448  -8.054 -15.426  1.00  0.920          H  
ATOM   1140  N   LYS A  73     -16.656  -4.600 -20.125  1.00  0.710          N  
ATOM   1141  CA  LYS A  73     -17.282  -4.756 -21.440  1.00  0.880          C  
ATOM   1142  C   LYS A  73     -16.183  -4.839 -22.487  1.00  0.870          C  
ATOM   1143  O   LYS A  73     -15.175  -4.143 -22.359  1.00  0.780          O  
ATOM   1144  CB  LYS A  73     -18.230  -3.596 -21.744  1.00  1.160          C  
ATOM   1145  CG  LYS A  73     -19.409  -3.463 -20.772  1.00  1.160          C  
ATOM   1146  CD  LYS A  73     -20.343  -2.326 -21.193  1.00  1.160          C  
ATOM   1147  CE  LYS A  73     -21.528  -2.151 -20.229  1.00  1.160          C  
ATOM   1148  NZ  LYS A  73     -21.132  -1.524 -18.918  1.00  1.160          N  
ATOM   1149  H   LYS A  73     -15.884  -3.935 -19.983  1.00  0.850          H  
ATOM   1150  HA  LYS A  73     -17.834  -5.681 -21.470  1.00  1.060          H  
ATOM   1151 1HB  LYS A  73     -17.669  -2.659 -21.727  1.00  1.400          H  
ATOM   1152 2HB  LYS A  73     -18.635  -3.716 -22.750  1.00  1.400          H  
ATOM   1153 1HG  LYS A  73     -19.962  -4.405 -20.742  1.00  1.400          H  
ATOM   1154 2HG  LYS A  73     -19.028  -3.259 -19.768  1.00  1.400          H  
ATOM   1155 1HD  LYS A  73     -19.780  -1.391 -21.226  1.00  1.400          H  
ATOM   1156 2HD  LYS A  73     -20.733  -2.528 -22.189  1.00  1.400          H  
ATOM   1157 1HE  LYS A  73     -22.272  -1.518 -20.705  1.00  1.400          H  
ATOM   1158 2HE  LYS A  73     -21.969  -3.128 -20.029  1.00  1.400          H  
ATOM   1159 1HZ  LYS A  73     -21.933  -1.422 -18.318  1.00  1.400          H  
ATOM   1160 2HZ  LYS A  73     -20.436  -2.091 -18.407  1.00  1.400          H  
ATOM   1161 3HZ  LYS A  73     -20.733  -0.614 -19.066  1.00  1.400          H  
ATOM   1162  N   ALA A  74     -16.342  -5.668 -23.532  1.00  0.990          N  
ATOM   1163  CA  ALA A  74     -15.274  -5.701 -24.523  1.00  1.360          C  
ATOM   1164  C   ALA A  74     -15.643  -6.336 -25.858  1.00  1.320          C  
ATOM   1165  O   ALA A  74     -14.673  -6.545 -26.610  1.00  1.330          O  
ATOM   1166  CB  ALA A  74     -14.096  -6.472 -23.960  1.00  1.760          C  
ATOM   1167  H   ALA A  74     -17.191  -6.204 -23.666  1.00  1.190          H  
ATOM   1168  HA  ALA A  74     -14.999  -4.675 -24.703  1.00  1.630          H  
ATOM   1169 1HB  ALA A  74     -13.308  -6.408 -24.667  1.00  2.110          H  
ATOM   1170 2HB  ALA A  74     -13.785  -6.054 -23.031  1.00  2.110          H  
ATOM   1171 3HB  ALA A  74     -14.341  -7.489 -23.794  1.00  2.110          H  
ATOM   1172  N   GLU A  75     -16.709  -5.744 -26.382  1.00  1.860          N  
ATOM   1173  CA  GLU A  75     -17.612  -6.568 -27.173  1.00  1.960          C  
ATOM   1174  C   GLU A  75     -17.006  -6.638 -28.568  1.00  1.420          C  
ATOM   1175  O   GLU A  75     -16.539  -5.607 -29.051  1.00  1.720          O  
ATOM   1176  CB  GLU A  75     -19.018  -5.968 -27.193  1.00  2.700          C  
ATOM   1177  CG  GLU A  75     -20.052  -6.818 -27.897  1.00  2.700          C  
ATOM   1178  CD  GLU A  75     -21.420  -6.247 -27.840  1.00  2.700          C  
ATOM   1179  OE1 GLU A  75     -21.586  -5.202 -27.264  1.00  2.700          O  
ATOM   1180  OE2 GLU A  75     -22.308  -6.859 -28.375  1.00  2.700          O  
ATOM   1181  H   GLU A  75     -16.488  -4.872 -26.841  1.00  2.230          H  
ATOM   1182  HA  GLU A  75     -17.657  -7.552 -26.739  1.00  2.350          H  
ATOM   1183 1HB  GLU A  75     -19.358  -5.812 -26.168  1.00  3.240          H  
ATOM   1184 2HB  GLU A  75     -18.994  -4.996 -27.683  1.00  3.240          H  
ATOM   1185 1HG  GLU A  75     -19.775  -6.912 -28.944  1.00  3.240          H  
ATOM   1186 2HG  GLU A  75     -20.060  -7.812 -27.453  1.00  3.240          H  
ATOM   1187  N   PRO A  76     -17.015  -7.789 -29.267  1.00  1.500          N  
ATOM   1188  CA  PRO A  76     -17.599  -9.126 -29.065  1.00  1.750          C  
ATOM   1189  C   PRO A  76     -17.159  -9.919 -27.841  1.00  1.910          C  
ATOM   1190  O   PRO A  76     -16.087  -9.694 -27.292  1.00  2.310          O  
ATOM   1191  CB  PRO A  76     -17.135  -9.878 -30.324  1.00  2.620          C  
ATOM   1192  CG  PRO A  76     -16.845  -8.811 -31.335  1.00  2.620          C  
ATOM   1193  CD  PRO A  76     -16.287  -7.683 -30.532  1.00  2.620          C  
ATOM   1194  HA  PRO A  76     -18.692  -9.042 -29.079  1.00  2.100          H  
ATOM   1195 1HB  PRO A  76     -16.245 -10.487 -30.079  1.00  3.150          H  
ATOM   1196 2HB  PRO A  76     -17.915 -10.579 -30.654  1.00  3.150          H  
ATOM   1197 1HG  PRO A  76     -16.132  -9.183 -32.084  1.00  3.150          H  
ATOM   1198 2HG  PRO A  76     -17.762  -8.534 -31.876  1.00  3.150          H  
ATOM   1199 1HD  PRO A  76     -15.209  -7.823 -30.348  1.00  3.150          H  
ATOM   1200 2HD  PRO A  76     -16.498  -6.723 -31.022  1.00  3.150          H  
ATOM   1201  N   GLY A  77     -18.044 -10.833 -27.441  1.00  1.930          N  
ATOM   1202  CA  GLY A  77     -17.902 -11.801 -26.350  1.00  2.190          C  
ATOM   1203  C   GLY A  77     -17.094 -13.008 -26.797  1.00  1.700          C  
ATOM   1204  O   GLY A  77     -16.167 -12.882 -27.597  1.00  1.920          O  
ATOM   1205  H   GLY A  77     -18.906 -10.895 -27.965  1.00  2.320          H  
ATOM   1206 1HA  GLY A  77     -17.412 -11.353 -25.496  1.00  2.630          H  
ATOM   1207 2HA  GLY A  77     -18.888 -12.126 -26.019  1.00  2.630          H  
ATOM   1208  N   ALA A  78     -17.441 -14.173 -26.246  1.00  1.890          N  
ATOM   1209  CA  ALA A  78     -16.745 -15.450 -26.443  1.00  2.040          C  
ATOM   1210  C   ALA A  78     -15.355 -15.519 -25.802  1.00  1.740          C  
ATOM   1211  O   ALA A  78     -14.424 -16.049 -26.402  1.00  2.460          O  
ATOM   1212  CB  ALA A  78     -16.615 -15.781 -27.927  1.00  2.800          C  
ATOM   1213  H   ALA A  78     -18.257 -14.160 -25.628  1.00  2.270          H  
ATOM   1214  HA  ALA A  78     -17.360 -16.222 -25.982  1.00  2.450          H  
ATOM   1215 1HB  ALA A  78     -16.156 -16.762 -28.031  1.00  3.360          H  
ATOM   1216 2HB  ALA A  78     -17.604 -15.793 -28.377  1.00  3.360          H  
ATOM   1217 3HB  ALA A  78     -15.996 -15.057 -28.441  1.00  3.360          H  
ATOM   1218  N   VAL A  79     -15.301 -15.093 -24.536  1.00  1.360          N  
ATOM   1219  CA  VAL A  79     -14.171 -15.145 -23.588  1.00  1.380          C  
ATOM   1220  C   VAL A  79     -13.140 -14.028 -23.602  1.00  1.130          C  
ATOM   1221  O   VAL A  79     -13.209 -13.231 -24.531  1.00  1.890          O  
ATOM   1222  CB  VAL A  79     -13.432 -16.501 -23.663  1.00  1.920          C  
ATOM   1223  CG1 VAL A  79     -12.219 -16.501 -22.733  1.00  1.920          C  
ATOM   1224  CG2 VAL A  79     -14.401 -17.599 -23.247  1.00  1.920          C  
ATOM   1225  H   VAL A  79     -16.145 -14.636 -24.219  1.00  1.630          H  
ATOM   1226  HA  VAL A  79     -14.604 -15.118 -22.593  1.00  1.660          H  
ATOM   1227  HB  VAL A  79     -13.057 -16.682 -24.657  1.00  2.310          H  
ATOM   1228 1HG1 VAL A  79     -11.761 -17.440 -22.796  1.00  2.310          H  
ATOM   1229 2HG1 VAL A  79     -11.504 -15.753 -23.026  1.00  2.310          H  
ATOM   1230 3HG1 VAL A  79     -12.540 -16.323 -21.716  1.00  2.310          H  
ATOM   1231 1HG2 VAL A  79     -13.893 -18.563 -23.283  1.00  2.310          H  
ATOM   1232 2HG2 VAL A  79     -14.740 -17.415 -22.234  1.00  2.310          H  
ATOM   1233 3HG2 VAL A  79     -15.255 -17.621 -23.915  1.00  2.310          H  
ATOM   1234  N   GLU A  80     -13.086 -13.586 -22.344  1.00  1.020          N  
ATOM   1235  CA  GLU A  80     -11.841 -13.124 -21.727  1.00  1.030          C  
ATOM   1236  C   GLU A  80     -11.913 -13.508 -20.252  1.00  0.800          C  
ATOM   1237  O   GLU A  80     -13.001 -13.786 -19.744  1.00  1.040          O  
ATOM   1238  CB  GLU A  80     -11.639 -11.619 -21.875  1.00  1.440          C  
ATOM   1239  CG  GLU A  80     -12.660 -10.760 -21.154  1.00  1.440          C  
ATOM   1240  CD  GLU A  80     -12.414  -9.330 -21.395  1.00  1.440          C  
ATOM   1241  OE1 GLU A  80     -11.537  -9.052 -22.157  1.00  1.440          O  
ATOM   1242  OE2 GLU A  80     -13.061  -8.523 -20.794  1.00  1.440          O  
ATOM   1243  H   GLU A  80     -13.882 -12.995 -22.093  1.00  1.220          H  
ATOM   1244  HA  GLU A  80     -10.991 -13.638 -22.176  1.00  1.240          H  
ATOM   1245 1HB  GLU A  80     -10.652 -11.351 -21.488  1.00  1.730          H  
ATOM   1246 2HB  GLU A  80     -11.657 -11.356 -22.932  1.00  1.730          H  
ATOM   1247 1HG  GLU A  80     -13.659 -11.023 -21.497  1.00  1.730          H  
ATOM   1248 2HG  GLU A  80     -12.608 -10.954 -20.080  1.00  1.730          H  
ATOM   1249  N   ALA A  81     -10.784 -13.575 -19.550  1.00  0.630          N  
ATOM   1250  CA  ALA A  81     -10.906 -13.887 -18.130  1.00  0.670          C  
ATOM   1251  C   ALA A  81     -10.478 -12.720 -17.260  1.00  0.640          C  
ATOM   1252  O   ALA A  81      -9.502 -12.016 -17.531  1.00  0.780          O  
ATOM   1253  CB  ALA A  81     -10.114 -15.137 -17.787  1.00  0.920          C  
ATOM   1254  H   ALA A  81      -9.875 -13.361 -19.974  1.00  0.760          H  
ATOM   1255  HA  ALA A  81     -11.950 -14.072 -17.905  1.00  0.800          H  
ATOM   1256 1HB  ALA A  81     -10.251 -15.370 -16.732  1.00  1.110          H  
ATOM   1257 2HB  ALA A  81     -10.478 -15.968 -18.394  1.00  1.110          H  
ATOM   1258 3HB  ALA A  81      -9.069 -14.980 -17.985  1.00  1.110          H  
ATOM   1259  N   VAL A  82     -11.201 -12.545 -16.169  1.00  0.520          N  
ATOM   1260  CA  VAL A  82     -10.867 -11.494 -15.228  1.00  0.530          C  
ATOM   1261  C   VAL A  82     -10.479 -12.058 -13.879  1.00  0.520          C  
ATOM   1262  O   VAL A  82     -11.215 -12.843 -13.270  1.00  0.530          O  
ATOM   1263  CB  VAL A  82     -12.053 -10.514 -15.074  1.00  0.740          C  
ATOM   1264  CG1 VAL A  82     -11.718  -9.430 -14.048  1.00  0.740          C  
ATOM   1265  CG2 VAL A  82     -12.355  -9.875 -16.429  1.00  0.740          C  
ATOM   1266  H   VAL A  82     -12.020 -13.148 -16.017  1.00  0.620          H  
ATOM   1267  HA  VAL A  82     -10.016 -10.932 -15.613  1.00  0.640          H  
ATOM   1268  HB  VAL A  82     -12.928 -11.059 -14.717  1.00  0.890          H  
ATOM   1269 1HG1 VAL A  82     -12.561  -8.751 -13.955  1.00  0.890          H  
ATOM   1270 2HG1 VAL A  82     -11.512  -9.880 -13.085  1.00  0.890          H  
ATOM   1271 3HG1 VAL A  82     -10.845  -8.881 -14.376  1.00  0.890          H  
ATOM   1272 1HG2 VAL A  82     -13.186  -9.191 -16.330  1.00  0.890          H  
ATOM   1273 2HG2 VAL A  82     -11.477  -9.336 -16.772  1.00  0.890          H  
ATOM   1274 3HG2 VAL A  82     -12.611 -10.642 -17.157  1.00  0.890          H  
ATOM   1275  N   HIS A  83      -9.303 -11.659 -13.419  1.00  0.570          N  
ATOM   1276  CA  HIS A  83      -8.809 -12.073 -12.126  1.00  0.570          C  
ATOM   1277  C   HIS A  83      -9.124 -10.959 -11.135  1.00  0.590          C  
ATOM   1278  O   HIS A  83      -8.573  -9.849 -11.211  1.00  0.700          O  
ATOM   1279  CB  HIS A  83      -7.299 -12.346 -12.173  1.00  0.800          C  
ATOM   1280  CG  HIS A  83      -6.882 -13.499 -13.071  1.00  0.800          C  
ATOM   1281  ND1 HIS A  83      -5.921 -14.416 -12.690  1.00  0.800          N  
ATOM   1282  CD2 HIS A  83      -7.295 -13.888 -14.312  1.00  0.800          C  
ATOM   1283  CE1 HIS A  83      -5.764 -15.314 -13.649  1.00  0.800          C  
ATOM   1284  NE2 HIS A  83      -6.588 -15.024 -14.633  1.00  0.800          N  
ATOM   1285  H   HIS A  83      -8.715 -11.033 -13.981  1.00  0.680          H  
ATOM   1286  HA  HIS A  83      -9.316 -12.979 -11.791  1.00  0.680          H  
ATOM   1287 1HB  HIS A  83      -6.782 -11.453 -12.510  1.00  0.960          H  
ATOM   1288 2HB  HIS A  83      -6.945 -12.561 -11.167  1.00  0.960          H  
ATOM   1289  HD1 HIS A  83      -5.373 -14.391 -11.852  1.00  0.960          H  
ATOM   1290  HD2 HIS A  83      -8.025 -13.499 -15.023  1.00  0.960          H  
ATOM   1291  HE1 HIS A  83      -5.049 -16.127 -13.534  1.00  0.960          H  
ATOM   1292  N   LEU A  84     -10.055 -11.234 -10.231  1.00  0.570          N  
ATOM   1293  CA  LEU A  84     -10.479 -10.235  -9.266  1.00  0.670          C  
ATOM   1294  C   LEU A  84      -9.741 -10.540  -7.969  1.00  0.580          C  
ATOM   1295  O   LEU A  84      -9.522 -11.721  -7.693  1.00  0.600          O  
ATOM   1296  CB  LEU A  84     -12.002 -10.318  -9.036  1.00  0.900          C  
ATOM   1297  CG  LEU A  84     -12.971 -10.095 -10.250  1.00  0.900          C  
ATOM   1298  CD1 LEU A  84     -14.415 -10.334  -9.768  1.00  0.900          C  
ATOM   1299  CD2 LEU A  84     -12.838  -8.681 -10.807  1.00  0.900          C  
ATOM   1300  H   LEU A  84     -10.467 -12.177 -10.220  1.00  0.680          H  
ATOM   1301  HA  LEU A  84     -10.208  -9.262  -9.639  1.00  0.800          H  
ATOM   1302 1HB  LEU A  84     -12.206 -11.327  -8.702  1.00  1.080          H  
ATOM   1303 2HB  LEU A  84     -12.284  -9.632  -8.234  1.00  1.080          H  
ATOM   1304  HG  LEU A  84     -12.744 -10.823 -11.034  1.00  1.080          H  
ATOM   1305 1HD1 LEU A  84     -15.107 -10.204 -10.594  1.00  1.080          H  
ATOM   1306 2HD1 LEU A  84     -14.510 -11.342  -9.373  1.00  1.080          H  
ATOM   1307 3HD1 LEU A  84     -14.652  -9.618  -8.982  1.00  1.080          H  
ATOM   1308 1HD2 LEU A  84     -13.531  -8.555 -11.640  1.00  1.080          H  
ATOM   1309 2HD2 LEU A  84     -13.077  -7.951 -10.030  1.00  1.080          H  
ATOM   1310 3HD2 LEU A  84     -11.829  -8.518 -11.155  1.00  1.080          H  
ATOM   1311  N   PRO A  85      -9.274  -9.545  -7.189  1.00  0.600          N  
ATOM   1312  CA  PRO A  85      -8.639  -9.725  -5.896  1.00  0.610          C  
ATOM   1313  C   PRO A  85      -9.689 -10.101  -4.884  1.00  0.610          C  
ATOM   1314  O   PRO A  85     -10.799  -9.565  -4.960  1.00  0.650          O  
ATOM   1315  CB  PRO A  85      -8.073  -8.338  -5.602  1.00  0.920          C  
ATOM   1316  CG  PRO A  85      -9.011  -7.403  -6.336  1.00  0.920          C  
ATOM   1317  CD  PRO A  85      -9.398  -8.147  -7.596  1.00  0.920          C  
ATOM   1318  HA  PRO A  85      -7.849 -10.489  -5.965  1.00  0.730          H  
ATOM   1319 1HB  PRO A  85      -8.066  -8.159  -4.514  1.00  1.100          H  
ATOM   1320 2HB  PRO A  85      -7.032  -8.264  -5.954  1.00  1.100          H  
ATOM   1321 1HG  PRO A  85      -9.881  -7.166  -5.686  1.00  1.100          H  
ATOM   1322 2HG  PRO A  85      -8.518  -6.450  -6.539  1.00  1.100          H  
ATOM   1323 1HD  PRO A  85     -10.433  -7.887  -7.870  1.00  1.100          H  
ATOM   1324 2HD  PRO A  85      -8.665  -7.926  -8.378  1.00  1.100          H  
ATOM   1325  N   HIS A  86      -9.329 -10.919  -3.906  1.00  0.690          N  
ATOM   1326  CA  HIS A  86     -10.237 -11.302  -2.831  1.00  0.790          C  
ATOM   1327  C   HIS A  86      -9.562 -11.365  -1.471  1.00  0.890          C  
ATOM   1328  O   HIS A  86      -8.355 -11.569  -1.368  1.00  1.310          O  
ATOM   1329  CB  HIS A  86     -10.966 -12.590  -3.201  1.00  1.070          C  
ATOM   1330  CG  HIS A  86     -11.846 -12.321  -4.348  1.00  1.070          C  
ATOM   1331  ND1 HIS A  86     -13.010 -11.698  -4.204  1.00  1.070          N  
ATOM   1332  CD2 HIS A  86     -11.698 -12.513  -5.636  1.00  1.070          C  
ATOM   1333  CE1 HIS A  86     -13.567 -11.518  -5.372  1.00  1.070          C  
ATOM   1334  NE2 HIS A  86     -12.795 -12.016  -6.262  1.00  1.070          N  
ATOM   1335  H   HIS A  86      -8.388 -11.320  -3.935  1.00  0.830          H  
ATOM   1336  HA  HIS A  86     -11.009 -10.535  -2.746  1.00  0.950          H  
ATOM   1337 1HB  HIS A  86     -10.247 -13.371  -3.467  1.00  1.280          H  
ATOM   1338 2HB  HIS A  86     -11.566 -12.941  -2.360  1.00  1.280          H  
ATOM   1339  HD1 HIS A  86     -13.192 -11.135  -3.397  1.00  1.280          H  
ATOM   1340  HD2 HIS A  86     -10.926 -12.939  -6.182  1.00  1.280          H  
ATOM   1341  HE1 HIS A  86     -14.520 -11.002  -5.460  1.00  1.280          H  
ATOM   1342  N   PHE A  87     -10.356 -11.178  -0.421  1.00  0.740          N  
ATOM   1343  CA  PHE A  87      -9.830 -11.140   0.945  1.00  1.070          C  
ATOM   1344  C   PHE A  87     -10.337 -12.176   1.956  1.00  0.730          C  
ATOM   1345  O   PHE A  87     -10.404 -11.893   3.158  1.00  0.770          O  
ATOM   1346  CB  PHE A  87     -10.088  -9.747   1.480  1.00  1.370          C  
ATOM   1347  CG  PHE A  87     -11.498  -9.275   1.274  1.00  1.370          C  
ATOM   1348  CD1 PHE A  87     -12.534  -9.700   2.088  1.00  1.370          C  
ATOM   1349  CD2 PHE A  87     -11.775  -8.317   0.294  1.00  1.370          C  
ATOM   1350  CE1 PHE A  87     -13.792  -9.200   1.927  1.00  1.370          C  
ATOM   1351  CE2 PHE A  87     -13.046  -7.807   0.151  1.00  1.370          C  
ATOM   1352  CZ  PHE A  87     -14.048  -8.254   0.963  1.00  1.370          C  
ATOM   1353  H   PHE A  87     -11.354 -11.014  -0.606  1.00  0.890          H  
ATOM   1354  HA  PHE A  87      -8.747 -11.270   0.878  1.00  1.280          H  
ATOM   1355 1HB  PHE A  87      -9.851  -9.696   2.542  1.00  1.640          H  
ATOM   1356 2HB  PHE A  87      -9.427  -9.053   0.972  1.00  1.640          H  
ATOM   1357  HD1 PHE A  87     -12.349 -10.427   2.861  1.00  1.640          H  
ATOM   1358  HD2 PHE A  87     -10.971  -7.961  -0.346  1.00  1.640          H  
ATOM   1359  HE1 PHE A  87     -14.604  -9.550   2.572  1.00  1.640          H  
ATOM   1360  HE2 PHE A  87     -13.249  -7.053  -0.597  1.00  1.640          H  
ATOM   1361  HZ  PHE A  87     -15.054  -7.869   0.857  1.00  1.640          H  
ATOM   1362  N   VAL A  88     -10.662 -13.369   1.494  1.00  0.750          N  
ATOM   1363  CA  VAL A  88     -11.193 -14.404   2.373  1.00  0.790          C  
ATOM   1364  C   VAL A  88     -10.106 -15.400   2.826  1.00  0.890          C  
ATOM   1365  O   VAL A  88      -9.342 -15.919   2.012  1.00  1.130          O  
ATOM   1366  CB  VAL A  88     -12.370 -15.077   1.667  1.00  1.090          C  
ATOM   1367  CG1 VAL A  88     -12.918 -16.152   2.517  1.00  1.090          C  
ATOM   1368  CG2 VAL A  88     -13.410 -14.022   1.363  1.00  1.090          C  
ATOM   1369  H   VAL A  88     -10.532 -13.550   0.506  1.00  0.900          H  
ATOM   1370  HA  VAL A  88     -11.587 -13.918   3.262  1.00  0.950          H  
ATOM   1371  HB  VAL A  88     -12.033 -15.534   0.735  1.00  1.310          H  
ATOM   1372 1HG1 VAL A  88     -13.758 -16.635   2.042  1.00  1.310          H  
ATOM   1373 2HG1 VAL A  88     -12.129 -16.858   2.668  1.00  1.310          H  
ATOM   1374 3HG1 VAL A  88     -13.249 -15.739   3.476  1.00  1.310          H  
ATOM   1375 1HG2 VAL A  88     -14.232 -14.476   0.873  1.00  1.310          H  
ATOM   1376 2HG2 VAL A  88     -13.751 -13.569   2.274  1.00  1.310          H  
ATOM   1377 3HG2 VAL A  88     -12.989 -13.252   0.720  1.00  1.310          H  
ATOM   1378  N   ALA A  89     -10.022 -15.665   4.140  1.00  0.890          N  
ATOM   1379  CA  ALA A  89      -8.984 -16.537   4.696  1.00  1.210          C  
ATOM   1380  C   ALA A  89      -9.377 -17.985   4.540  1.00  1.650          C  
ATOM   1381  O   ALA A  89      -9.730 -18.629   5.526  1.00  2.330          O  
ATOM   1382  CB  ALA A  89      -8.763 -16.219   6.163  1.00  1.570          C  
ATOM   1383  H   ALA A  89     -10.722 -15.297   4.793  1.00  1.070          H  
ATOM   1384  HA  ALA A  89      -8.060 -16.369   4.140  1.00  1.450          H  
ATOM   1385 1HB  ALA A  89      -7.978 -16.863   6.557  1.00  1.880          H  
ATOM   1386 2HB  ALA A  89      -8.468 -15.182   6.272  1.00  1.880          H  
ATOM   1387 3HB  ALA A  89      -9.691 -16.393   6.714  1.00  1.880          H  
ATOM   1388  N   LEU A  90      -9.233 -18.499   3.322  1.00  1.600          N  
ATOM   1389  CA  LEU A  90      -9.779 -19.798   2.926  1.00  2.020          C  
ATOM   1390  C   LEU A  90      -9.326 -20.946   3.820  1.00  2.010          C  
ATOM   1391  O   LEU A  90     -10.077 -21.901   4.095  1.00  2.320          O  
ATOM   1392  CB  LEU A  90      -9.277 -20.182   1.528  1.00  2.660          C  
ATOM   1393  CG  LEU A  90      -9.625 -19.265   0.347  1.00  2.660          C  
ATOM   1394  CD1 LEU A  90      -8.979 -19.822  -0.888  1.00  2.660          C  
ATOM   1395  CD2 LEU A  90     -11.059 -19.115   0.161  1.00  2.660          C  
ATOM   1396  H   LEU A  90      -8.869 -17.846   2.619  1.00  1.920          H  
ATOM   1397  HA  LEU A  90     -10.850 -19.735   2.963  1.00  2.420          H  
ATOM   1398 1HB  LEU A  90      -8.203 -20.278   1.573  1.00  3.190          H  
ATOM   1399 2HB  LEU A  90      -9.681 -21.167   1.293  1.00  3.190          H  
ATOM   1400  HG  LEU A  90      -9.198 -18.275   0.528  1.00  3.190          H  
ATOM   1401 1HD1 LEU A  90      -9.196 -19.164  -1.703  1.00  3.190          H  
ATOM   1402 2HD1 LEU A  90      -7.907 -19.897  -0.758  1.00  3.190          H  
ATOM   1403 3HD1 LEU A  90      -9.383 -20.810  -1.104  1.00  3.190          H  
ATOM   1404 1HD2 LEU A  90     -11.227 -18.451  -0.685  1.00  3.190          H  
ATOM   1405 2HD2 LEU A  90     -11.502 -20.080  -0.047  1.00  3.190          H  
ATOM   1406 3HD2 LEU A  90     -11.496 -18.684   1.051  1.00  3.190          H  
ATOM   1407  N   GLN A  91      -8.088 -20.852   4.292  1.00  2.270          N  
ATOM   1408  CA  GLN A  91      -7.492 -21.874   5.131  1.00  2.730          C  
ATOM   1409  C   GLN A  91      -8.205 -22.057   6.476  1.00  2.780          C  
ATOM   1410  O   GLN A  91      -8.009 -23.079   7.137  1.00  3.150          O  
ATOM   1411  CB  GLN A  91      -6.001 -21.561   5.359  1.00  3.640          C  
ATOM   1412  CG  GLN A  91      -5.697 -20.290   6.189  1.00  3.640          C  
ATOM   1413  CD  GLN A  91      -5.622 -19.030   5.341  1.00  3.640          C  
ATOM   1414  OE1 GLN A  91      -6.296 -18.927   4.311  1.00  3.640          O  
ATOM   1415  NE2 GLN A  91      -4.807 -18.074   5.766  1.00  3.640          N  
ATOM   1416  H   GLN A  91      -7.528 -20.042   4.031  1.00  2.720          H  
ATOM   1417  HA  GLN A  91      -7.555 -22.820   4.597  1.00  3.280          H  
ATOM   1418 1HB  GLN A  91      -5.536 -22.403   5.871  1.00  4.370          H  
ATOM   1419 2HB  GLN A  91      -5.506 -21.454   4.394  1.00  4.370          H  
ATOM   1420 1HG  GLN A  91      -6.452 -20.142   6.948  1.00  4.370          H  
ATOM   1421 2HG  GLN A  91      -4.728 -20.428   6.664  1.00  4.370          H  
ATOM   1422 1HE2 GLN A  91      -4.715 -17.222   5.249  1.00  4.370          H  
ATOM   1423 2HE2 GLN A  91      -4.279 -18.201   6.607  1.00  4.370          H  
ATOM   1424  N   GLY A  92      -8.983 -21.064   6.914  1.00  3.040          N  
ATOM   1425  CA  GLY A  92      -9.691 -21.183   8.170  1.00  3.670          C  
ATOM   1426  C   GLY A  92     -11.076 -21.742   7.913  1.00  3.620          C  
ATOM   1427  O   GLY A  92     -11.824 -21.213   7.107  1.00  3.980          O  
ATOM   1428  H   GLY A  92      -9.131 -20.233   6.334  1.00  3.650          H  
ATOM   1429 1HA  GLY A  92      -9.140 -21.829   8.851  1.00  4.400          H  
ATOM   1430 2HA  GLY A  92      -9.770 -20.200   8.634  1.00  4.400          H  
ATOM   1431  N   GLY A  93     -11.444 -22.806   8.607  1.00  3.640          N  
ATOM   1432  CA  GLY A  93     -12.776 -23.385   8.445  1.00  3.840          C  
ATOM   1433  C   GLY A  93     -12.894 -24.303   7.223  1.00  3.350          C  
ATOM   1434  O   GLY A  93     -13.958 -24.872   6.982  1.00  3.650          O  
ATOM   1435  H   GLY A  93     -10.789 -23.224   9.257  1.00  4.370          H  
ATOM   1436 1HA  GLY A  93     -13.027 -23.952   9.344  1.00  4.610          H  
ATOM   1437 2HA  GLY A  93     -13.508 -22.586   8.374  1.00  4.610          H  
ATOM   1438  N   HIS A  94     -11.808 -24.449   6.458  1.00  3.150          N  
ATOM   1439  CA  HIS A  94     -11.775 -25.293   5.260  1.00  3.220          C  
ATOM   1440  C   HIS A  94     -12.890 -24.960   4.265  1.00  3.010          C  
ATOM   1441  O   HIS A  94     -13.690 -25.829   3.912  1.00  3.280          O  
ATOM   1442  CB  HIS A  94     -11.880 -26.768   5.659  1.00  4.480          C  
ATOM   1443  CG  HIS A  94     -10.851 -27.178   6.662  1.00  4.480          C  
ATOM   1444  ND1 HIS A  94      -9.506 -27.282   6.366  1.00  4.480          N  
ATOM   1445  CD2 HIS A  94     -10.977 -27.495   7.970  1.00  4.480          C  
ATOM   1446  CE1 HIS A  94      -8.852 -27.651   7.454  1.00  4.480          C  
ATOM   1447  NE2 HIS A  94      -9.723 -27.786   8.439  1.00  4.480          N  
ATOM   1448  H   HIS A  94     -10.973 -23.942   6.723  1.00  3.780          H  
ATOM   1449  HA  HIS A  94     -10.825 -25.142   4.747  1.00  3.860          H  
ATOM   1450 1HB  HIS A  94     -12.864 -26.974   6.071  1.00  5.380          H  
ATOM   1451 2HB  HIS A  94     -11.761 -27.391   4.774  1.00  5.380          H  
ATOM   1452  HD1 HIS A  94      -9.107 -27.325   5.449  1.00  5.380          H  
ATOM   1453  HD2 HIS A  94     -11.838 -27.545   8.637  1.00  5.380          H  
ATOM   1454  HE1 HIS A  94      -7.771 -27.788   7.430  1.00  5.380          H  
ATOM   1455  N   VAL A  95     -12.995 -23.700   3.861  1.00  3.050          N  
ATOM   1456  CA  VAL A  95     -14.089 -23.305   2.970  1.00  3.200          C  
ATOM   1457  C   VAL A  95     -14.049 -23.990   1.605  1.00  2.890          C  
ATOM   1458  O   VAL A  95     -12.988 -24.103   0.990  1.00  3.290          O  
ATOM   1459  CB  VAL A  95     -14.076 -21.782   2.786  1.00  4.420          C  
ATOM   1460  CG1 VAL A  95     -12.884 -21.348   2.063  1.00  4.420          C  
ATOM   1461  CG2 VAL A  95     -15.211 -21.303   2.047  1.00  4.420          C  
ATOM   1462  H   VAL A  95     -12.264 -23.035   4.139  1.00  3.660          H  
ATOM   1463  HA  VAL A  95     -15.024 -23.579   3.456  1.00  3.840          H  
ATOM   1464  HB  VAL A  95     -14.083 -21.358   3.742  1.00  5.300          H  
ATOM   1465 1HG1 VAL A  95     -12.911 -20.275   2.003  1.00  5.300          H  
ATOM   1466 2HG1 VAL A  95     -12.013 -21.673   2.591  1.00  5.300          H  
ATOM   1467 3HG1 VAL A  95     -12.862 -21.753   1.059  1.00  5.300          H  
ATOM   1468 1HG2 VAL A  95     -15.123 -20.250   1.980  1.00  5.300          H  
ATOM   1469 2HG2 VAL A  95     -15.197 -21.702   1.083  1.00  5.300          H  
ATOM   1470 3HG2 VAL A  95     -16.127 -21.566   2.522  1.00  5.300          H  
ATOM   1471  N   ASP A  96     -15.205 -24.444   1.119  1.00  2.610          N  
ATOM   1472  CA  ASP A  96     -15.239 -25.035  -0.208  1.00  2.670          C  
ATOM   1473  C   ASP A  96     -15.428 -23.902  -1.219  1.00  2.340          C  
ATOM   1474  O   ASP A  96     -15.709 -22.758  -0.853  1.00  2.500          O  
ATOM   1475  CB  ASP A  96     -16.359 -26.086  -0.303  1.00  3.710          C  
ATOM   1476  CG  ASP A  96     -16.134 -27.149  -1.405  1.00  3.710          C  
ATOM   1477  OD1 ASP A  96     -15.434 -26.853  -2.355  1.00  3.710          O  
ATOM   1478  OD2 ASP A  96     -16.660 -28.225  -1.283  1.00  3.710          O  
ATOM   1479  H   ASP A  96     -16.052 -24.362   1.662  1.00  3.130          H  
ATOM   1480  HA  ASP A  96     -14.284 -25.523  -0.407  1.00  3.200          H  
ATOM   1481 1HB  ASP A  96     -16.451 -26.598   0.656  1.00  4.460          H  
ATOM   1482 2HB  ASP A  96     -17.308 -25.584  -0.493  1.00  4.460          H  
ATOM   1483  N   THR A  97     -15.473 -24.215  -2.492  1.00  2.260          N  
ATOM   1484  CA  THR A  97     -15.605 -23.153  -3.478  1.00  2.270          C  
ATOM   1485  C   THR A  97     -17.039 -22.666  -3.598  1.00  1.890          C  
ATOM   1486  O   THR A  97     -17.293 -21.600  -4.154  1.00  2.120          O  
ATOM   1487  CB  THR A  97     -15.075 -23.603  -4.845  1.00  3.170          C  
ATOM   1488  OG1 THR A  97     -15.843 -24.717  -5.321  1.00  3.170          O  
ATOM   1489  CG2 THR A  97     -13.625 -24.023  -4.684  1.00  3.170          C  
ATOM   1490  H   THR A  97     -15.325 -25.190  -2.769  1.00  2.710          H  
ATOM   1491  HA  THR A  97     -14.994 -22.310  -3.151  1.00  2.720          H  
ATOM   1492  HB  THR A  97     -15.143 -22.780  -5.560  1.00  3.810          H  
ATOM   1493  HG1 THR A  97     -15.601 -24.903  -6.234  1.00  3.810          H  
ATOM   1494 1HG2 THR A  97     -13.232 -24.343  -5.647  1.00  3.810          H  
ATOM   1495 2HG2 THR A  97     -13.046 -23.181  -4.318  1.00  3.810          H  
ATOM   1496 3HG2 THR A  97     -13.555 -24.846  -3.972  1.00  3.810          H  
ATOM   1497  N   SER A  98     -17.975 -23.428  -3.027  1.00  1.740          N  
ATOM   1498  CA  SER A  98     -19.401 -23.110  -3.045  1.00  2.050          C  
ATOM   1499  C   SER A  98     -19.730 -21.867  -2.219  1.00  1.850          C  
ATOM   1500  O   SER A  98     -20.777 -21.236  -2.408  1.00  2.250          O  
ATOM   1501  CB  SER A  98     -20.209 -24.286  -2.532  1.00  2.750          C  
ATOM   1502  OG  SER A  98     -19.979 -24.506  -1.166  1.00  2.750          O  
ATOM   1503  H   SER A  98     -17.670 -24.283  -2.586  1.00  2.090          H  
ATOM   1504  HA  SER A  98     -19.691 -22.916  -4.078  1.00  2.460          H  
ATOM   1505 1HB  SER A  98     -21.265 -24.100  -2.703  1.00  3.300          H  
ATOM   1506 2HB  SER A  98     -19.940 -25.181  -3.094  1.00  3.300          H  
ATOM   1507  HG  SER A  98     -20.600 -25.194  -0.901  1.00  3.300          H  
ATOM   1508  N   LEU A  99     -18.829 -21.464  -1.313  1.00  1.580          N  
ATOM   1509  CA  LEU A  99     -19.075 -20.250  -0.545  1.00  1.770          C  
ATOM   1510  C   LEU A  99     -19.094 -19.045  -1.470  1.00  1.480          C  
ATOM   1511  O   LEU A  99     -19.739 -18.044  -1.162  1.00  1.860          O  
ATOM   1512  CB  LEU A  99     -18.023 -19.992   0.567  1.00  2.400          C  
ATOM   1513  CG  LEU A  99     -18.256 -18.657   1.510  1.00  2.400          C  
ATOM   1514  CD1 LEU A  99     -19.553 -18.729   2.296  1.00  2.400          C  
ATOM   1515  CD2 LEU A  99     -17.085 -18.441   2.484  1.00  2.400          C  
ATOM   1516  H   LEU A  99     -17.954 -21.986  -1.184  1.00  1.900          H  
ATOM   1517  HA  LEU A  99     -20.049 -20.343  -0.081  1.00  2.120          H  
ATOM   1518 1HB  LEU A  99     -18.017 -20.856   1.216  1.00  2.880          H  
ATOM   1519 2HB  LEU A  99     -17.052 -19.910   0.103  1.00  2.880          H  
ATOM   1520  HG  LEU A  99     -18.339 -17.808   0.860  1.00  2.880          H  
ATOM   1521 1HD1 LEU A  99     -19.682 -17.806   2.868  1.00  2.880          H  
ATOM   1522 2HD1 LEU A  99     -20.372 -18.841   1.626  1.00  2.880          H  
ATOM   1523 3HD1 LEU A  99     -19.524 -19.545   2.969  1.00  2.880          H  
ATOM   1524 1HD2 LEU A  99     -17.261 -17.535   3.068  1.00  2.880          H  
ATOM   1525 2HD2 LEU A  99     -17.006 -19.290   3.161  1.00  2.880          H  
ATOM   1526 3HD2 LEU A  99     -16.167 -18.323   1.916  1.00  2.880          H  
ATOM   1527  N   PHE A 100     -18.316 -19.110  -2.559  1.00  1.020          N  
ATOM   1528  CA  PHE A 100     -18.085 -17.987  -3.445  1.00  0.930          C  
ATOM   1529  C   PHE A 100     -18.982 -18.010  -4.667  1.00  0.970          C  
ATOM   1530  O   PHE A 100     -18.738 -18.750  -5.624  1.00  1.200          O  
ATOM   1531  CB  PHE A 100     -16.634 -18.072  -3.896  1.00  1.340          C  
ATOM   1532  CG  PHE A 100     -15.709 -17.975  -2.753  1.00  1.340          C  
ATOM   1533  CD1 PHE A 100     -15.350 -19.125  -2.068  1.00  1.340          C  
ATOM   1534  CD2 PHE A 100     -15.206 -16.785  -2.335  1.00  1.340          C  
ATOM   1535  CE1 PHE A 100     -14.530 -19.064  -1.002  1.00  1.340          C  
ATOM   1536  CE2 PHE A 100     -14.374 -16.728  -1.269  1.00  1.340          C  
ATOM   1537  CZ  PHE A 100     -14.049 -17.864  -0.602  1.00  1.340          C  
ATOM   1538  H   PHE A 100     -17.874 -19.993  -2.822  1.00  1.220          H  
ATOM   1539  HA  PHE A 100     -18.263 -17.061  -2.895  1.00  1.120          H  
ATOM   1540 1HB  PHE A 100     -16.467 -19.024  -4.402  1.00  1.610          H  
ATOM   1541 2HB  PHE A 100     -16.414 -17.282  -4.586  1.00  1.610          H  
ATOM   1542  HD1 PHE A 100     -15.740 -20.088  -2.389  1.00  1.610          H  
ATOM   1543  HD2 PHE A 100     -15.474 -15.880  -2.857  1.00  1.610          H  
ATOM   1544  HE1 PHE A 100     -14.263 -19.979  -0.472  1.00  1.610          H  
ATOM   1545  HE2 PHE A 100     -13.978 -15.776  -0.948  1.00  1.610          H  
ATOM   1546  HZ  PHE A 100     -13.402 -17.812   0.241  1.00  1.610          H  
ATOM   1547  N   GLN A 101     -20.023 -17.194  -4.634  1.00  0.870          N  
ATOM   1548  CA  GLN A 101     -20.996 -17.145  -5.710  1.00  0.970          C  
ATOM   1549  C   GLN A 101     -20.619 -16.016  -6.642  1.00  0.860          C  
ATOM   1550  O   GLN A 101     -20.362 -14.887  -6.198  1.00  0.800          O  
ATOM   1551  CB  GLN A 101     -22.391 -16.985  -5.132  1.00  1.320          C  
ATOM   1552  CG  GLN A 101     -22.837 -18.165  -4.277  1.00  1.320          C  
ATOM   1553  CD  GLN A 101     -23.028 -19.405  -5.137  1.00  1.320          C  
ATOM   1554  OE1 GLN A 101     -23.715 -19.312  -6.162  1.00  1.320          O  
ATOM   1555  NE2 GLN A 101     -22.454 -20.553  -4.764  1.00  1.320          N  
ATOM   1556  H   GLN A 101     -20.136 -16.575  -3.826  1.00  1.040          H  
ATOM   1557  HA  GLN A 101     -20.953 -18.075  -6.278  1.00  1.160          H  
ATOM   1558 1HB  GLN A 101     -22.434 -16.082  -4.524  1.00  1.580          H  
ATOM   1559 2HB  GLN A 101     -23.092 -16.882  -5.945  1.00  1.580          H  
ATOM   1560 1HG  GLN A 101     -22.066 -18.384  -3.530  1.00  1.580          H  
ATOM   1561 2HG  GLN A 101     -23.778 -17.926  -3.787  1.00  1.580          H  
ATOM   1562 1HE2 GLN A 101     -22.577 -21.365  -5.328  1.00  1.580          H  
ATOM   1563 2HE2 GLN A 101     -21.880 -20.637  -3.915  1.00  1.580          H  
ATOM   1564  N   MET A 102     -20.578 -16.289  -7.943  1.00  0.980          N  
ATOM   1565  CA  MET A 102     -20.136 -15.234  -8.829  1.00  1.020          C  
ATOM   1566  C   MET A 102     -21.284 -14.347  -9.209  1.00  1.160          C  
ATOM   1567  O   MET A 102     -22.332 -14.820  -9.650  1.00  1.540          O  
ATOM   1568  CB  MET A 102     -19.515 -15.799 -10.089  1.00  1.410          C  
ATOM   1569  CG  MET A 102     -18.370 -16.726  -9.864  1.00  1.410          C  
ATOM   1570  SD  MET A 102     -17.014 -15.991  -9.023  1.00  1.410          S  
ATOM   1571  CE  MET A 102     -17.078 -16.745  -7.420  1.00  1.410          C  
ATOM   1572  H   MET A 102     -20.805 -17.217  -8.319  1.00  1.180          H  
ATOM   1573  HA  MET A 102     -19.401 -14.616  -8.313  1.00  1.220          H  
ATOM   1574 1HB  MET A 102     -20.271 -16.337 -10.658  1.00  1.690          H  
ATOM   1575 2HB  MET A 102     -19.163 -14.980 -10.713  1.00  1.690          H  
ATOM   1576 1HG  MET A 102     -18.701 -17.574  -9.280  1.00  1.690          H  
ATOM   1577 2HG  MET A 102     -18.029 -17.100 -10.832  1.00  1.690          H  
ATOM   1578 1HE  MET A 102     -16.275 -16.368  -6.812  1.00  1.690          H  
ATOM   1579 2HE  MET A 102     -18.000 -16.518  -6.953  1.00  1.690          H  
ATOM   1580 3HE  MET A 102     -16.984 -17.827  -7.517  1.00  1.690          H  
ATOM   1581  N   ALA A 103     -21.069 -13.054  -9.033  1.00  1.070          N  
ATOM   1582  CA  ALA A 103     -22.052 -12.056  -9.362  1.00  1.340          C  
ATOM   1583  C   ALA A 103     -21.875 -11.549 -10.755  1.00  1.030          C  
ATOM   1584  O   ALA A 103     -20.763 -11.194 -11.161  1.00  0.910          O  
ATOM   1585  CB  ALA A 103     -21.937 -10.890  -8.414  1.00  1.770          C  
ATOM   1586  H   ALA A 103     -20.178 -12.743  -8.651  1.00  1.280          H  
ATOM   1587  HA  ALA A 103     -23.035 -12.499  -9.296  1.00  1.610          H  
ATOM   1588 1HB  ALA A 103     -22.668 -10.167  -8.686  1.00  2.120          H  
ATOM   1589 2HB  ALA A 103     -22.093 -11.235  -7.396  1.00  2.120          H  
ATOM   1590 3HB  ALA A 103     -20.963 -10.451  -8.503  1.00  2.120          H  
ATOM   1591  N   HIS A 104     -23.019 -11.368 -11.398  1.00  1.260          N  
ATOM   1592  CA  HIS A 104     -23.170 -10.756 -12.703  1.00  1.170          C  
ATOM   1593  C   HIS A 104     -24.345  -9.780 -12.644  1.00  1.140          C  
ATOM   1594  O   HIS A 104     -25.434 -10.130 -12.180  1.00  1.640          O  
ATOM   1595  CB  HIS A 104     -23.391 -11.826 -13.788  1.00  1.670          C  
ATOM   1596  CG  HIS A 104     -22.185 -12.738 -14.049  1.00  1.670          C  
ATOM   1597  ND1 HIS A 104     -21.818 -13.790 -13.222  1.00  1.670          N  
ATOM   1598  CD2 HIS A 104     -21.292 -12.732 -15.062  1.00  1.670          C  
ATOM   1599  CE1 HIS A 104     -20.737 -14.377 -13.721  1.00  1.670          C  
ATOM   1600  NE2 HIS A 104     -20.408 -13.752 -14.839  1.00  1.670          N  
ATOM   1601  H   HIS A 104     -23.857 -11.756 -10.955  1.00  1.510          H  
ATOM   1602  HA  HIS A 104     -22.274 -10.196 -12.962  1.00  1.400          H  
ATOM   1603 1HB  HIS A 104     -24.230 -12.463 -13.488  1.00  2.010          H  
ATOM   1604 2HB  HIS A 104     -23.671 -11.348 -14.717  1.00  2.010          H  
ATOM   1605  HD2 HIS A 104     -21.269 -12.045 -15.906  1.00  2.010          H  
ATOM   1606  HE1 HIS A 104     -20.215 -15.229 -13.289  1.00  2.010          H  
ATOM   1607  HE2 HIS A 104     -19.625 -13.955 -15.475  1.00  2.010          H  
ATOM   1608  N   PHE A 105     -24.139  -8.553 -13.108  1.00  1.380          N  
ATOM   1609  CA  PHE A 105     -25.225  -7.560 -13.040  1.00  1.900          C  
ATOM   1610  C   PHE A 105     -26.001  -7.261 -14.316  1.00  2.070          C  
ATOM   1611  O   PHE A 105     -25.442  -7.160 -15.409  1.00  2.780          O  
ATOM   1612  CB  PHE A 105     -24.685  -6.257 -12.479  1.00  2.450          C  
ATOM   1613  CG  PHE A 105     -24.404  -6.320 -11.023  1.00  2.450          C  
ATOM   1614  CD1 PHE A 105     -23.367  -7.060 -10.511  1.00  2.450          C  
ATOM   1615  CD2 PHE A 105     -25.179  -5.591 -10.155  1.00  2.450          C  
ATOM   1616  CE1 PHE A 105     -23.150  -7.088  -9.183  1.00  2.450          C  
ATOM   1617  CE2 PHE A 105     -24.946  -5.598  -8.820  1.00  2.450          C  
ATOM   1618  CZ  PHE A 105     -23.929  -6.356  -8.323  1.00  2.450          C  
ATOM   1619  H   PHE A 105     -23.183  -8.308 -13.401  1.00  1.660          H  
ATOM   1620  HA  PHE A 105     -25.943  -7.941 -12.321  1.00  2.280          H  
ATOM   1621 1HB  PHE A 105     -23.797  -6.008 -12.988  1.00  2.940          H  
ATOM   1622 2HB  PHE A 105     -25.406  -5.466 -12.657  1.00  2.940          H  
ATOM   1623  HD1 PHE A 105     -22.717  -7.639 -11.167  1.00  2.940          H  
ATOM   1624  HD2 PHE A 105     -25.987  -5.002 -10.545  1.00  2.940          H  
ATOM   1625  HE1 PHE A 105     -22.351  -7.685  -8.816  1.00  2.940          H  
ATOM   1626  HE2 PHE A 105     -25.580  -5.006  -8.154  1.00  2.940          H  
ATOM   1627  HZ  PHE A 105     -23.742  -6.379  -7.250  1.00  2.940          H  
ATOM   1628  N   LYS A 106     -27.309  -7.064 -14.150  1.00  1.920          N  
ATOM   1629  CA  LYS A 106     -28.200  -6.708 -15.254  1.00  2.330          C  
ATOM   1630  C   LYS A 106     -29.140  -5.600 -14.811  1.00  2.630          C  
ATOM   1631  O   LYS A 106     -29.898  -5.756 -13.854  1.00  2.770          O  
ATOM   1632  CB  LYS A 106     -28.991  -7.933 -15.721  1.00  3.100          C  
ATOM   1633  CG  LYS A 106     -28.114  -9.057 -16.281  1.00  3.100          C  
ATOM   1634  CD  LYS A 106     -28.923 -10.270 -16.731  1.00  3.100          C  
ATOM   1635  CE  LYS A 106     -27.984 -11.388 -17.202  1.00  3.100          C  
ATOM   1636  NZ  LYS A 106     -28.715 -12.640 -17.596  1.00  3.100          N  
ATOM   1637  H   LYS A 106     -27.677  -7.168 -13.195  1.00  2.300          H  
ATOM   1638  HA  LYS A 106     -27.602  -6.334 -16.086  1.00  2.800          H  
ATOM   1639 1HB  LYS A 106     -29.571  -8.323 -14.893  1.00  3.720          H  
ATOM   1640 2HB  LYS A 106     -29.694  -7.632 -16.497  1.00  3.720          H  
ATOM   1641 1HG  LYS A 106     -27.544  -8.670 -17.126  1.00  3.720          H  
ATOM   1642 2HG  LYS A 106     -27.410  -9.379 -15.523  1.00  3.720          H  
ATOM   1643 1HD  LYS A 106     -29.532 -10.635 -15.904  1.00  3.720          H  
ATOM   1644 2HD  LYS A 106     -29.580  -9.985 -17.549  1.00  3.720          H  
ATOM   1645 1HE  LYS A 106     -27.413 -11.030 -18.056  1.00  3.720          H  
ATOM   1646 2HE  LYS A 106     -27.295 -11.628 -16.390  1.00  3.720          H  
ATOM   1647 1HZ  LYS A 106     -28.039 -13.348 -17.887  1.00  3.720          H  
ATOM   1648 2HZ  LYS A 106     -29.237 -12.993 -16.800  1.00  3.720          H  
ATOM   1649 3HZ  LYS A 106     -29.351 -12.445 -18.355  1.00  3.720          H  
ATOM   1650  N   GLU A 107     -29.092  -4.461 -15.507  1.00  3.310          N  
ATOM   1651  CA  GLU A 107     -29.897  -3.285 -15.139  1.00  3.990          C  
ATOM   1652  C   GLU A 107     -29.685  -2.962 -13.656  1.00  4.390          C  
ATOM   1653  O   GLU A 107     -30.618  -2.637 -12.922  1.00  4.870          O  
ATOM   1654  CB  GLU A 107     -31.390  -3.496 -15.455  1.00  5.310          C  
ATOM   1655  CG  GLU A 107     -31.696  -3.734 -16.944  1.00  5.310          C  
ATOM   1656  CD  GLU A 107     -33.191  -3.802 -17.277  1.00  5.310          C  
ATOM   1657  OE1 GLU A 107     -34.000  -3.785 -16.379  1.00  5.310          O  
ATOM   1658  OE2 GLU A 107     -33.507  -3.864 -18.444  1.00  5.310          O  
ATOM   1659  H   GLU A 107     -28.465  -4.404 -16.299  1.00  3.970          H  
ATOM   1660  HA  GLU A 107     -29.549  -2.429 -15.719  1.00  4.790          H  
ATOM   1661 1HB  GLU A 107     -31.773  -4.344 -14.891  1.00  6.380          H  
ATOM   1662 2HB  GLU A 107     -31.952  -2.618 -15.138  1.00  6.380          H  
ATOM   1663 1HG  GLU A 107     -31.246  -2.931 -17.524  1.00  6.380          H  
ATOM   1664 2HG  GLU A 107     -31.225  -4.668 -17.247  1.00  6.380          H  
ATOM   1665  N   GLU A 108     -28.418  -3.062 -13.247  1.00  4.590          N  
ATOM   1666  CA  GLU A 108     -27.897  -2.844 -11.899  1.00  5.250          C  
ATOM   1667  C   GLU A 108     -28.394  -3.818 -10.814  1.00  5.180          C  
ATOM   1668  O   GLU A 108     -28.056  -3.629  -9.646  1.00  5.610          O  
ATOM   1669  CB  GLU A 108     -28.208  -1.412 -11.429  1.00  7.090          C  
ATOM   1670  CG  GLU A 108     -27.607  -0.290 -12.277  1.00  7.090          C  
ATOM   1671  CD  GLU A 108     -27.938   1.079 -11.716  1.00  7.090          C  
ATOM   1672  OE1 GLU A 108     -28.827   1.147 -10.902  1.00  7.090          O  
ATOM   1673  OE2 GLU A 108     -27.307   2.039 -12.096  1.00  7.090          O  
ATOM   1674  H   GLU A 108     -27.744  -3.316 -13.954  1.00  5.510          H  
ATOM   1675  HA  GLU A 108     -26.813  -2.945 -11.952  1.00  6.300          H  
ATOM   1676 1HB  GLU A 108     -29.281  -1.258 -11.378  1.00  8.500          H  
ATOM   1677 2HB  GLU A 108     -27.825  -1.281 -10.418  1.00  8.500          H  
ATOM   1678 1HG  GLU A 108     -26.526  -0.407 -12.308  1.00  8.500          H  
ATOM   1679 2HG  GLU A 108     -27.986  -0.365 -13.294  1.00  8.500          H  
ATOM   1680  N   GLY A 109     -29.108  -4.890 -11.167  1.00  4.980          N  
ATOM   1681  CA  GLY A 109     -29.507  -5.887 -10.169  1.00  5.160          C  
ATOM   1682  C   GLY A 109     -28.491  -7.010 -10.169  1.00  5.060          C  
ATOM   1683  O   GLY A 109     -27.892  -7.289 -11.213  1.00  5.180          O  
ATOM   1684  H   GLY A 109     -29.398  -5.026 -12.138  1.00  5.980          H  
ATOM   1685 1HA  GLY A 109     -29.561  -5.431  -9.178  1.00  6.190          H  
ATOM   1686 2HA  GLY A 109     -30.495  -6.276 -10.410  1.00  6.190          H  
ATOM   1687  N   MET A 110     -28.325  -7.728  -9.057  1.00  5.070          N  
ATOM   1688  CA  MET A 110     -27.339  -8.805  -9.091  1.00  5.120          C  
ATOM   1689  C   MET A 110     -27.935 -10.190  -9.245  1.00  4.860          C  
ATOM   1690  O   MET A 110     -28.888 -10.563  -8.559  1.00  4.860          O  
ATOM   1691  CB  MET A 110     -26.512  -8.788  -7.833  1.00  7.150          C  
ATOM   1692  CG  MET A 110     -25.375  -9.762  -7.820  1.00  7.150          C  
ATOM   1693  SD  MET A 110     -24.312  -9.523  -6.400  1.00  7.150          S  
ATOM   1694  CE  MET A 110     -25.209 -10.330  -5.163  1.00  7.150          C  
ATOM   1695  H   MET A 110     -28.823  -7.507  -8.179  1.00  6.080          H  
ATOM   1696  HA  MET A 110     -26.674  -8.643  -9.939  1.00  6.140          H  
ATOM   1697 1HB  MET A 110     -26.133  -7.820  -7.671  1.00  8.580          H  
ATOM   1698 2HB  MET A 110     -27.165  -9.020  -7.002  1.00  8.580          H  
ATOM   1699 1HG  MET A 110     -25.749 -10.784  -7.789  1.00  8.580          H  
ATOM   1700 2HG  MET A 110     -24.802  -9.636  -8.732  1.00  8.580          H  
ATOM   1701 1HE  MET A 110     -24.675 -10.238  -4.259  1.00  8.580          H  
ATOM   1702 2HE  MET A 110     -26.179  -9.884  -5.046  1.00  8.580          H  
ATOM   1703 3HE  MET A 110     -25.336 -11.374  -5.417  1.00  8.580          H  
ATOM   1704  N   LEU A 111     -27.304 -10.985 -10.097  1.00  4.970          N  
ATOM   1705  CA  LEU A 111     -27.679 -12.361 -10.297  1.00  4.970          C  
ATOM   1706  C   LEU A 111     -26.509 -13.267  -9.952  1.00  4.920          C  
ATOM   1707  O   LEU A 111     -25.349 -12.927 -10.208  1.00  5.100          O  
ATOM   1708  CB  LEU A 111     -28.056 -12.586 -11.767  1.00  6.960          C  
ATOM   1709  CG  LEU A 111     -29.323 -11.858 -12.292  1.00  6.960          C  
ATOM   1710  CD1 LEU A 111     -28.962 -10.429 -12.804  1.00  6.960          C  
ATOM   1711  CD2 LEU A 111     -29.919 -12.683 -13.417  1.00  6.960          C  
ATOM   1712  H   LEU A 111     -26.555 -10.602 -10.679  1.00  5.960          H  
ATOM   1713  HA  LEU A 111     -28.521 -12.604  -9.651  1.00  5.960          H  
ATOM   1714 1HB  LEU A 111     -27.213 -12.255 -12.380  1.00  8.350          H  
ATOM   1715 2HB  LEU A 111     -28.187 -13.658 -11.928  1.00  8.350          H  
ATOM   1716  HG  LEU A 111     -30.047 -11.753 -11.483  1.00  8.350          H  
ATOM   1717 1HD1 LEU A 111     -29.863  -9.949 -13.170  1.00  8.350          H  
ATOM   1718 2HD1 LEU A 111     -28.544  -9.811 -12.029  1.00  8.350          H  
ATOM   1719 3HD1 LEU A 111     -28.239 -10.510 -13.606  1.00  8.350          H  
ATOM   1720 1HD2 LEU A 111     -30.815 -12.190 -13.795  1.00  8.350          H  
ATOM   1721 2HD2 LEU A 111     -29.188 -12.782 -14.221  1.00  8.350          H  
ATOM   1722 3HD2 LEU A 111     -30.182 -13.675 -13.049  1.00  8.350          H  
ATOM   1723  N   LEU A 112     -26.802 -14.436  -9.391  1.00  4.970          N  
ATOM   1724  CA  LEU A 112     -25.754 -15.414  -9.106  1.00  5.090          C  
ATOM   1725  C   LEU A 112     -26.004 -16.638  -9.967  1.00  5.180          C  
ATOM   1726  O   LEU A 112     -27.024 -17.313  -9.813  1.00  5.410          O  
ATOM   1727  CB  LEU A 112     -25.763 -15.792  -7.623  1.00  7.080          C  
ATOM   1728  CG  LEU A 112     -25.593 -14.614  -6.605  1.00  7.080          C  
ATOM   1729  CD1 LEU A 112     -25.791 -15.146  -5.206  1.00  7.080          C  
ATOM   1730  CD2 LEU A 112     -24.194 -13.963  -6.753  1.00  7.080          C  
ATOM   1731  H   LEU A 112     -27.765 -14.663  -9.181  1.00  5.960          H  
ATOM   1732  HA  LEU A 112     -24.785 -15.007  -9.383  1.00  6.110          H  
ATOM   1733 1HB  LEU A 112     -26.702 -16.295  -7.404  1.00  8.490          H  
ATOM   1734 2HB  LEU A 112     -24.953 -16.505  -7.456  1.00  8.490          H  
ATOM   1735  HG  LEU A 112     -26.357 -13.860  -6.791  1.00  8.490          H  
ATOM   1736 1HD1 LEU A 112     -25.701 -14.336  -4.510  1.00  8.490          H  
ATOM   1737 2HD1 LEU A 112     -26.782 -15.583  -5.118  1.00  8.490          H  
ATOM   1738 3HD1 LEU A 112     -25.050 -15.899  -4.983  1.00  8.490          H  
ATOM   1739 1HD2 LEU A 112     -24.083 -13.152  -6.048  1.00  8.490          H  
ATOM   1740 2HD2 LEU A 112     -23.413 -14.682  -6.577  1.00  8.490          H  
ATOM   1741 3HD2 LEU A 112     -24.098 -13.580  -7.743  1.00  8.490          H  
ATOM   1742  N   GLU A 113     -25.099 -16.893 -10.906  1.00  5.110          N  
ATOM   1743  CA  GLU A 113     -25.285 -17.998 -11.856  1.00  5.120          C  
ATOM   1744  C   GLU A 113     -24.179 -19.067 -11.881  1.00  4.390          C  
ATOM   1745  O   GLU A 113     -24.435 -20.212 -12.258  1.00  4.750          O  
ATOM   1746  CB  GLU A 113     -25.465 -17.430 -13.278  1.00  7.160          C  
ATOM   1747  CG  GLU A 113     -26.732 -16.548 -13.481  1.00  7.160          C  
ATOM   1748  CD  GLU A 113     -26.910 -16.018 -14.914  1.00  7.160          C  
ATOM   1749  OE1 GLU A 113     -26.038 -16.200 -15.724  1.00  7.160          O  
ATOM   1750  OE2 GLU A 113     -27.938 -15.435 -15.189  1.00  7.160          O  
ATOM   1751  H   GLU A 113     -24.290 -16.279 -10.958  1.00  6.130          H  
ATOM   1752  HA  GLU A 113     -26.210 -18.511 -11.590  1.00  6.140          H  
ATOM   1753 1HB  GLU A 113     -24.599 -16.816 -13.531  1.00  8.600          H  
ATOM   1754 2HB  GLU A 113     -25.504 -18.250 -13.994  1.00  8.600          H  
ATOM   1755 1HG  GLU A 113     -27.618 -17.125 -13.207  1.00  8.600          H  
ATOM   1756 2HG  GLU A 113     -26.674 -15.695 -12.807  1.00  8.600          H  
ATOM   1757  N   LYS A 114     -22.950 -18.668 -11.552  1.00  3.670          N  
ATOM   1758  CA  LYS A 114     -21.767 -19.516 -11.730  1.00  3.190          C  
ATOM   1759  C   LYS A 114     -20.796 -19.563 -10.527  1.00  2.690          C  
ATOM   1760  O   LYS A 114     -20.915 -18.748  -9.608  1.00  2.880          O  
ATOM   1761  CB  LYS A 114     -20.988 -19.034 -12.971  1.00  4.660          C  
ATOM   1762  CG  LYS A 114     -21.753 -19.093 -14.327  1.00  4.660          C  
ATOM   1763  CD  LYS A 114     -21.986 -20.529 -14.808  1.00  4.660          C  
ATOM   1764  CE  LYS A 114     -22.679 -20.558 -16.159  1.00  4.660          C  
ATOM   1765  NZ  LYS A 114     -22.991 -21.954 -16.600  1.00  4.660          N  
ATOM   1766  H   LYS A 114     -22.853 -17.733 -11.194  1.00  4.400          H  
ATOM   1767  HA  LYS A 114     -22.141 -20.516 -11.912  1.00  3.830          H  
ATOM   1768 1HB  LYS A 114     -20.707 -17.992 -12.816  1.00  5.590          H  
ATOM   1769 2HB  LYS A 114     -20.059 -19.591 -13.074  1.00  5.590          H  
ATOM   1770 1HG  LYS A 114     -22.714 -18.592 -14.242  1.00  5.590          H  
ATOM   1771 2HG  LYS A 114     -21.173 -18.569 -15.083  1.00  5.590          H  
ATOM   1772 1HD  LYS A 114     -21.035 -21.054 -14.883  1.00  5.590          H  
ATOM   1773 2HD  LYS A 114     -22.622 -21.058 -14.100  1.00  5.590          H  
ATOM   1774 1HE  LYS A 114     -23.609 -19.994 -16.088  1.00  5.590          H  
ATOM   1775 2HE  LYS A 114     -22.036 -20.090 -16.900  1.00  5.590          H  
ATOM   1776 1HZ  LYS A 114     -23.453 -21.927 -17.497  1.00  5.590          H  
ATOM   1777 2HZ  LYS A 114     -22.135 -22.486 -16.679  1.00  5.590          H  
ATOM   1778 3HZ  LYS A 114     -23.600 -22.392 -15.922  1.00  5.590          H  
ATOM   1779  N   PRO A 115     -19.977 -20.644 -10.422  1.00  2.700          N  
ATOM   1780  CA  PRO A 115     -18.791 -20.823  -9.580  1.00  2.710          C  
ATOM   1781  C   PRO A 115     -17.571 -20.228 -10.298  1.00  2.210          C  
ATOM   1782  O   PRO A 115     -17.689 -19.801 -11.445  1.00  2.580          O  
ATOM   1783  CB  PRO A 115     -18.690 -22.344  -9.462  1.00  4.060          C  
ATOM   1784  CG  PRO A 115     -19.186 -22.843 -10.796  1.00  4.060          C  
ATOM   1785  CD  PRO A 115     -20.321 -21.895 -11.173  1.00  4.060          C  
ATOM   1786  HA  PRO A 115     -18.942 -20.341  -8.603  1.00  3.250          H  
ATOM   1787 1HB  PRO A 115     -17.651 -22.638  -9.249  1.00  4.880          H  
ATOM   1788 2HB  PRO A 115     -19.301 -22.699  -8.612  1.00  4.880          H  
ATOM   1789 1HG  PRO A 115     -18.367 -22.826 -11.533  1.00  4.880          H  
ATOM   1790 2HG  PRO A 115     -19.512 -23.895 -10.712  1.00  4.880          H  
ATOM   1791 1HD  PRO A 115     -20.285 -21.749 -12.258  1.00  4.880          H  
ATOM   1792 2HD  PRO A 115     -21.287 -22.309 -10.831  1.00  4.880          H  
ATOM   1793  N   ALA A 116     -16.405 -20.256  -9.656  1.00  1.870          N  
ATOM   1794  CA  ALA A 116     -15.154 -19.797 -10.280  1.00  1.430          C  
ATOM   1795  C   ALA A 116     -13.946 -20.434  -9.634  1.00  1.320          C  
ATOM   1796  O   ALA A 116     -14.072 -21.127  -8.626  1.00  1.760          O  
ATOM   1797  CB  ALA A 116     -15.017 -18.317 -10.196  1.00  2.180          C  
ATOM   1798  H   ALA A 116     -16.379 -20.597  -8.702  1.00  2.240          H  
ATOM   1799  HA  ALA A 116     -15.164 -20.097 -11.328  1.00  1.720          H  
ATOM   1800 1HB  ALA A 116     -14.108 -17.998 -10.651  1.00  2.610          H  
ATOM   1801 2HB  ALA A 116     -15.840 -17.871 -10.708  1.00  2.610          H  
ATOM   1802 3HB  ALA A 116     -15.015 -18.052  -9.164  1.00  2.610          H  
ATOM   1803  N   ARG A 117     -12.771 -20.252 -10.244  1.00  1.010          N  
ATOM   1804  CA  ARG A 117     -11.558 -20.785  -9.629  1.00  1.080          C  
ATOM   1805  C   ARG A 117     -11.170 -19.929  -8.447  1.00  0.890          C  
ATOM   1806  O   ARG A 117     -10.859 -18.754  -8.615  1.00  0.750          O  
ATOM   1807  CB  ARG A 117     -10.389 -20.788 -10.596  1.00  1.480          C  
ATOM   1808  CG  ARG A 117      -9.072 -21.296 -10.000  1.00  1.480          C  
ATOM   1809  CD  ARG A 117      -7.972 -21.254 -10.974  1.00  1.480          C  
ATOM   1810  NE  ARG A 117      -6.693 -21.558 -10.343  1.00  1.480          N  
ATOM   1811  CZ  ARG A 117      -5.516 -21.668 -10.973  1.00  1.480          C  
ATOM   1812  NH1 ARG A 117      -5.414 -21.520 -12.285  1.00  1.480          N  
ATOM   1813  NH2 ARG A 117      -4.465 -21.925 -10.231  1.00  1.480          N  
ATOM   1814  H   ARG A 117     -12.722 -19.673 -11.092  1.00  1.210          H  
ATOM   1815  HA  ARG A 117     -11.748 -21.801  -9.286  1.00  1.300          H  
ATOM   1816 1HB  ARG A 117     -10.625 -21.391 -11.469  1.00  1.780          H  
ATOM   1817 2HB  ARG A 117     -10.216 -19.786 -10.929  1.00  1.780          H  
ATOM   1818 1HG  ARG A 117      -8.774 -20.673  -9.153  1.00  1.780          H  
ATOM   1819 2HG  ARG A 117      -9.193 -22.326  -9.667  1.00  1.780          H  
ATOM   1820 1HD  ARG A 117      -8.154 -21.985 -11.759  1.00  1.780          H  
ATOM   1821 2HD  ARG A 117      -7.914 -20.252 -11.404  1.00  1.780          H  
ATOM   1822  HE  ARG A 117      -6.658 -21.682  -9.311  1.00  1.780          H  
ATOM   1823 1HH1 ARG A 117      -6.233 -21.322 -12.840  1.00  1.780          H  
ATOM   1824 2HH1 ARG A 117      -4.515 -21.607 -12.736  1.00  1.780          H  
ATOM   1825 1HH2 ARG A 117      -4.614 -22.018  -9.211  1.00  1.780          H  
ATOM   1826 2HH2 ARG A 117      -3.550 -22.018 -10.639  1.00  1.780          H  
ATOM   1827  N   VAL A 118     -11.146 -20.518  -7.253  1.00  0.990          N  
ATOM   1828  CA  VAL A 118     -10.874 -19.737  -6.047  1.00  0.910          C  
ATOM   1829  C   VAL A 118      -9.532 -20.059  -5.396  1.00  0.870          C  
ATOM   1830  O   VAL A 118      -9.312 -21.183  -4.947  1.00  0.960          O  
ATOM   1831  CB  VAL A 118     -11.999 -20.007  -4.998  1.00  1.310          C  
ATOM   1832  CG1 VAL A 118     -11.746 -19.232  -3.713  1.00  1.310          C  
ATOM   1833  CG2 VAL A 118     -13.375 -19.634  -5.566  1.00  1.310          C  
ATOM   1834  H   VAL A 118     -11.365 -21.505  -7.190  1.00  1.190          H  
ATOM   1835  HA  VAL A 118     -10.866 -18.690  -6.317  1.00  1.090          H  
ATOM   1836  HB  VAL A 118     -11.987 -21.062  -4.747  1.00  1.570          H  
ATOM   1837 1HG1 VAL A 118     -12.524 -19.462  -3.001  1.00  1.570          H  
ATOM   1838 2HG1 VAL A 118     -10.794 -19.511  -3.292  1.00  1.570          H  
ATOM   1839 3HG1 VAL A 118     -11.747 -18.167  -3.907  1.00  1.570          H  
ATOM   1840 1HG2 VAL A 118     -14.140 -19.855  -4.826  1.00  1.570          H  
ATOM   1841 2HG2 VAL A 118     -13.404 -18.586  -5.808  1.00  1.570          H  
ATOM   1842 3HG2 VAL A 118     -13.569 -20.208  -6.453  1.00  1.570          H  
ATOM   1843  N   GLU A 119      -8.672 -19.041  -5.292  1.00  0.810          N  
ATOM   1844  CA  GLU A 119      -7.360 -19.157  -4.668  1.00  0.900          C  
ATOM   1845  C   GLU A 119      -7.315 -18.216  -3.463  1.00  0.960          C  
ATOM   1846  O   GLU A 119      -8.259 -17.466  -3.219  1.00  1.340          O  
ATOM   1847  CB  GLU A 119      -6.250 -18.797  -5.667  1.00  1.220          C  
ATOM   1848  CG  GLU A 119      -6.129 -19.724  -6.894  1.00  1.220          C  
ATOM   1849  CD  GLU A 119      -5.616 -21.103  -6.559  1.00  1.220          C  
ATOM   1850  OE1 GLU A 119      -5.155 -21.287  -5.455  1.00  1.220          O  
ATOM   1851  OE2 GLU A 119      -5.647 -21.966  -7.424  1.00  1.220          O  
ATOM   1852  H   GLU A 119      -8.907 -18.133  -5.701  1.00  0.970          H  
ATOM   1853  HA  GLU A 119      -7.213 -20.179  -4.321  1.00  1.080          H  
ATOM   1854 1HB  GLU A 119      -6.424 -17.787  -6.041  1.00  1.470          H  
ATOM   1855 2HB  GLU A 119      -5.289 -18.792  -5.161  1.00  1.470          H  
ATOM   1856 1HG  GLU A 119      -7.113 -19.820  -7.355  1.00  1.470          H  
ATOM   1857 2HG  GLU A 119      -5.467 -19.261  -7.622  1.00  1.470          H  
ATOM   1858  N   LEU A 120      -6.203 -18.200  -2.730  1.00  1.230          N  
ATOM   1859  CA  LEU A 120      -6.104 -17.323  -1.559  1.00  1.380          C  
ATOM   1860  C   LEU A 120      -6.204 -15.829  -1.849  1.00  1.310          C  
ATOM   1861  O   LEU A 120      -6.708 -15.081  -1.012  1.00  1.940          O  
ATOM   1862  CB  LEU A 120      -4.777 -17.561  -0.822  1.00  1.870          C  
ATOM   1863  CG  LEU A 120      -4.613 -18.901  -0.064  1.00  1.870          C  
ATOM   1864  CD1 LEU A 120      -3.168 -19.024   0.395  1.00  1.870          C  
ATOM   1865  CD2 LEU A 120      -5.547 -18.931   1.169  1.00  1.870          C  
ATOM   1866  H   LEU A 120      -5.443 -18.823  -2.964  1.00  1.480          H  
ATOM   1867  HA  LEU A 120      -6.928 -17.563  -0.898  1.00  1.660          H  
ATOM   1868 1HB  LEU A 120      -3.966 -17.489  -1.543  1.00  2.250          H  
ATOM   1869 2HB  LEU A 120      -4.645 -16.754  -0.097  1.00  2.250          H  
ATOM   1870  HG  LEU A 120      -4.849 -19.733  -0.725  1.00  2.250          H  
ATOM   1871 1HD1 LEU A 120      -3.033 -19.964   0.929  1.00  2.250          H  
ATOM   1872 2HD1 LEU A 120      -2.504 -19.003  -0.470  1.00  2.250          H  
ATOM   1873 3HD1 LEU A 120      -2.925 -18.192   1.057  1.00  2.250          H  
ATOM   1874 1HD2 LEU A 120      -5.417 -19.871   1.706  1.00  2.250          H  
ATOM   1875 2HD2 LEU A 120      -5.302 -18.103   1.835  1.00  2.250          H  
ATOM   1876 3HD2 LEU A 120      -6.567 -18.838   0.869  1.00  2.250          H  
ATOM   1877  N   HIS A 121      -5.695 -15.369  -2.991  1.00  1.070          N  
ATOM   1878  CA  HIS A 121      -5.716 -13.927  -3.232  1.00  0.940          C  
ATOM   1879  C   HIS A 121      -6.600 -13.477  -4.398  1.00  0.780          C  
ATOM   1880  O   HIS A 121      -6.962 -12.300  -4.469  1.00  0.810          O  
ATOM   1881  CB  HIS A 121      -4.283 -13.448  -3.439  1.00  1.370          C  
ATOM   1882  CG  HIS A 121      -3.414 -13.756  -2.246  1.00  1.370          C  
ATOM   1883  ND1 HIS A 121      -3.563 -13.123  -1.028  1.00  1.370          N  
ATOM   1884  CD2 HIS A 121      -2.403 -14.644  -2.089  1.00  1.370          C  
ATOM   1885  CE1 HIS A 121      -2.673 -13.610  -0.178  1.00  1.370          C  
ATOM   1886  NE2 HIS A 121      -1.961 -14.531  -0.799  1.00  1.370          N  
ATOM   1887  H   HIS A 121      -5.285 -16.005  -3.657  1.00  1.280          H  
ATOM   1888  HA  HIS A 121      -6.102 -13.423  -2.347  1.00  1.130          H  
ATOM   1889 1HB  HIS A 121      -3.858 -13.928  -4.322  1.00  1.640          H  
ATOM   1890 2HB  HIS A 121      -4.279 -12.372  -3.613  1.00  1.640          H  
ATOM   1891  HD1 HIS A 121      -4.412 -12.694  -0.709  1.00  1.640          H  
ATOM   1892  HD2 HIS A 121      -1.939 -15.362  -2.763  1.00  1.640          H  
ATOM   1893  HE1 HIS A 121      -2.626 -13.240   0.845  1.00  1.640          H  
ATOM   1894  N   HIS A 122      -6.930 -14.389  -5.313  1.00  0.740          N  
ATOM   1895  CA  HIS A 122      -7.722 -14.060  -6.498  1.00  0.650          C  
ATOM   1896  C   HIS A 122      -8.755 -15.127  -6.843  1.00  0.580          C  
ATOM   1897  O   HIS A 122      -8.595 -16.304  -6.508  1.00  0.600          O  
ATOM   1898  CB  HIS A 122      -6.851 -13.817  -7.751  1.00  0.950          C  
ATOM   1899  CG  HIS A 122      -5.977 -12.586  -7.718  1.00  0.950          C  
ATOM   1900  ND1 HIS A 122      -4.761 -12.539  -7.065  1.00  0.950          N  
ATOM   1901  CD2 HIS A 122      -6.152 -11.363  -8.279  1.00  0.950          C  
ATOM   1902  CE1 HIS A 122      -4.234 -11.330  -7.215  1.00  0.950          C  
ATOM   1903  NE2 HIS A 122      -5.057 -10.603  -7.954  1.00  0.950          N  
ATOM   1904  H   HIS A 122      -6.615 -15.335  -5.188  1.00  0.890          H  
ATOM   1905  HA  HIS A 122      -8.270 -13.145  -6.300  1.00  0.780          H  
ATOM   1906 1HB  HIS A 122      -6.208 -14.681  -7.915  1.00  1.140          H  
ATOM   1907 2HB  HIS A 122      -7.502 -13.730  -8.624  1.00  1.140          H  
ATOM   1908  HD2 HIS A 122      -6.999 -11.040  -8.881  1.00  1.140          H  
ATOM   1909  HE1 HIS A 122      -3.281 -10.997  -6.810  1.00  1.140          H  
ATOM   1910  HE2 HIS A 122      -4.919  -9.621  -8.257  1.00  1.140          H  
ATOM   1911  N   ILE A 123      -9.793 -14.696  -7.546  1.00  0.570          N  
ATOM   1912  CA  ILE A 123     -10.817 -15.588  -8.086  1.00  0.570          C  
ATOM   1913  C   ILE A 123     -10.883 -15.338  -9.585  1.00  0.510          C  
ATOM   1914  O   ILE A 123     -10.924 -14.178 -10.022  1.00  0.530          O  
ATOM   1915  CB  ILE A 123     -12.209 -15.459  -7.403  1.00  0.800          C  
ATOM   1916  CG1 ILE A 123     -12.085 -15.799  -5.879  1.00  0.800          C  
ATOM   1917  CG2 ILE A 123     -13.193 -16.401  -8.044  1.00  0.800          C  
ATOM   1918  CD1 ILE A 123     -13.329 -15.567  -5.027  1.00  0.800          C  
ATOM   1919  H   ILE A 123      -9.820 -13.690  -7.758  1.00  0.680          H  
ATOM   1920  HA  ILE A 123     -10.485 -16.603  -7.930  1.00  0.680          H  
ATOM   1921  HB  ILE A 123     -12.579 -14.450  -7.514  1.00  0.960          H  
ATOM   1922 1HG1 ILE A 123     -11.811 -16.815  -5.790  1.00  0.960          H  
ATOM   1923 2HG1 ILE A 123     -11.285 -15.213  -5.464  1.00  0.960          H  
ATOM   1924 1HG2 ILE A 123     -14.145 -16.301  -7.585  1.00  0.960          H  
ATOM   1925 2HG2 ILE A 123     -13.294 -16.184  -9.081  1.00  0.960          H  
ATOM   1926 3HG2 ILE A 123     -12.848 -17.424  -7.932  1.00  0.960          H  
ATOM   1927 1HD1 ILE A 123     -13.092 -15.834  -4.003  1.00  0.960          H  
ATOM   1928 2HD1 ILE A 123     -13.631 -14.533  -5.064  1.00  0.960          H  
ATOM   1929 3HD1 ILE A 123     -14.144 -16.179  -5.371  1.00  0.960          H  
ATOM   1930  N   VAL A 124     -10.839 -16.411 -10.377  1.00  0.520          N  
ATOM   1931  CA  VAL A 124     -10.830 -16.227 -11.823  1.00  0.510          C  
ATOM   1932  C   VAL A 124     -12.167 -16.526 -12.479  1.00  0.510          C  
ATOM   1933  O   VAL A 124     -12.664 -17.666 -12.485  1.00  0.600          O  
ATOM   1934  CB  VAL A 124      -9.749 -17.096 -12.479  1.00  0.720          C  
ATOM   1935  CG1 VAL A 124      -9.738 -16.855 -14.007  1.00  0.720          C  
ATOM   1936  CG2 VAL A 124      -8.424 -16.795 -11.820  1.00  0.720          C  
ATOM   1937  H   VAL A 124     -10.822 -17.337  -9.936  1.00  0.620          H  
ATOM   1938  HA  VAL A 124     -10.588 -15.185 -12.035  1.00  0.610          H  
ATOM   1939  HB  VAL A 124      -9.983 -18.131 -12.344  1.00  0.860          H  
ATOM   1940 1HG1 VAL A 124      -8.971 -17.478 -14.465  1.00  0.860          H  
ATOM   1941 2HG1 VAL A 124     -10.703 -17.104 -14.448  1.00  0.860          H  
ATOM   1942 3HG1 VAL A 124      -9.515 -15.808 -14.204  1.00  0.860          H  
ATOM   1943 1HG2 VAL A 124      -7.644 -17.404 -12.269  1.00  0.860          H  
ATOM   1944 2HG2 VAL A 124      -8.204 -15.756 -11.958  1.00  0.860          H  
ATOM   1945 3HG2 VAL A 124      -8.476 -17.010 -10.754  1.00  0.860          H  
ATOM   1946  N   LEU A 125     -12.726 -15.470 -13.071  1.00  0.540          N  
ATOM   1947  CA  LEU A 125     -14.036 -15.497 -13.691  1.00  0.630          C  
ATOM   1948  C   LEU A 125     -13.940 -15.398 -15.213  1.00  0.580          C  
ATOM   1949  O   LEU A 125     -13.608 -14.344 -15.769  1.00  0.560          O  
ATOM   1950  CB  LEU A 125     -14.881 -14.313 -13.177  1.00  0.850          C  
ATOM   1951  CG  LEU A 125     -15.455 -14.395 -11.736  1.00  0.850          C  
ATOM   1952  CD1 LEU A 125     -14.370 -14.076 -10.694  1.00  0.850          C  
ATOM   1953  CD2 LEU A 125     -16.599 -13.394 -11.590  1.00  0.850          C  
ATOM   1954  H   LEU A 125     -12.216 -14.580 -13.050  1.00  0.650          H  
ATOM   1955  HA  LEU A 125     -14.528 -16.436 -13.432  1.00  0.760          H  
ATOM   1956 1HB  LEU A 125     -14.267 -13.408 -13.240  1.00  1.020          H  
ATOM   1957 2HB  LEU A 125     -15.717 -14.198 -13.837  1.00  1.020          H  
ATOM   1958  HG  LEU A 125     -15.817 -15.399 -11.563  1.00  1.020          H  
ATOM   1959 1HD1 LEU A 125     -14.786 -14.130  -9.693  1.00  1.020          H  
ATOM   1960 2HD1 LEU A 125     -13.568 -14.761 -10.762  1.00  1.020          H  
ATOM   1961 3HD1 LEU A 125     -13.988 -13.079 -10.867  1.00  1.020          H  
ATOM   1962 1HD2 LEU A 125     -17.017 -13.442 -10.586  1.00  1.020          H  
ATOM   1963 2HD2 LEU A 125     -16.207 -12.409 -11.760  1.00  1.020          H  
ATOM   1964 3HD2 LEU A 125     -17.383 -13.610 -12.316  1.00  1.020          H  
ATOM   1965  N   GLU A 126     -14.211 -16.500 -15.897  1.00  0.730          N  
ATOM   1966  CA  GLU A 126     -14.110 -16.507 -17.353  1.00  0.790          C  
ATOM   1967  C   GLU A 126     -15.441 -16.063 -17.944  1.00  0.810          C  
ATOM   1968  O   GLU A 126     -16.482 -16.651 -17.653  1.00  1.160          O  
ATOM   1969  CB  GLU A 126     -13.666 -17.881 -17.842  1.00  1.080          C  
ATOM   1970  CG  GLU A 126     -13.472 -17.989 -19.330  1.00  1.080          C  
ATOM   1971  CD  GLU A 126     -12.856 -19.303 -19.741  1.00  1.080          C  
ATOM   1972  OE1 GLU A 126     -11.992 -19.771 -19.033  1.00  1.080          O  
ATOM   1973  OE2 GLU A 126     -13.213 -19.839 -20.759  1.00  1.080          O  
ATOM   1974  H   GLU A 126     -14.473 -17.344 -15.403  1.00  0.880          H  
ATOM   1975  HA  GLU A 126     -13.357 -15.792 -17.659  1.00  0.950          H  
ATOM   1976 1HB  GLU A 126     -12.725 -18.145 -17.363  1.00  1.300          H  
ATOM   1977 2HB  GLU A 126     -14.405 -18.627 -17.550  1.00  1.300          H  
ATOM   1978 1HG  GLU A 126     -14.431 -17.867 -19.831  1.00  1.300          H  
ATOM   1979 2HG  GLU A 126     -12.824 -17.174 -19.634  1.00  1.300          H  
ATOM   1980  N   ASN A 127     -15.401 -15.000 -18.763  1.00  0.850          N  
ATOM   1981  CA  ASN A 127     -16.605 -14.390 -19.344  1.00  0.980          C  
ATOM   1982  C   ASN A 127     -16.551 -14.047 -20.893  1.00  1.000          C  
ATOM   1983  O   ASN A 127     -15.822 -13.111 -21.246  1.00  1.170          O  
ATOM   1984  CB  ASN A 127     -16.925 -13.133 -18.566  1.00  1.320          C  
ATOM   1985  CG  ASN A 127     -17.435 -13.446 -17.175  1.00  1.320          C  
ATOM   1986  OD1 ASN A 127     -18.605 -13.822 -16.986  1.00  1.320          O  
ATOM   1987  ND2 ASN A 127     -16.589 -13.320 -16.213  1.00  1.320          N  
ATOM   1988  H   ASN A 127     -14.491 -14.582 -18.976  1.00  1.020          H  
ATOM   1989  HA  ASN A 127     -17.439 -15.031 -19.092  1.00  1.180          H  
ATOM   1990 1HB  ASN A 127     -16.028 -12.517 -18.483  1.00  1.580          H  
ATOM   1991 2HB  ASN A 127     -17.678 -12.551 -19.096  1.00  1.580          H  
ATOM   1992 1HD2 ASN A 127     -16.861 -13.524 -15.279  1.00  1.580          H  
ATOM   1993 2HD2 ASN A 127     -15.647 -13.031 -16.411  1.00  1.580          H  
ATOM   1994  N   PRO A 128     -17.422 -14.582 -21.851  1.00  1.140          N  
ATOM   1995  CA  PRO A 128     -18.405 -15.263 -22.782  1.00  1.390          C  
ATOM   1996  C   PRO A 128     -19.428 -14.191 -23.168  1.00  1.320          C  
ATOM   1997  O   PRO A 128     -19.676 -13.978 -24.358  1.00  1.580          O  
ATOM   1998  CB  PRO A 128     -19.034 -16.525 -22.136  1.00  2.080          C  
ATOM   1999  CG  PRO A 128     -18.694 -16.418 -20.888  1.00  2.080          C  
ATOM   2000  CD  PRO A 128     -17.321 -15.960 -21.186  1.00  2.080          C  
ATOM   2001  HA  PRO A 128     -17.873 -15.588 -23.681  1.00  1.670          H  
ATOM   2002 1HB  PRO A 128     -20.130 -16.488 -22.264  1.00  2.500          H  
ATOM   2003 2HB  PRO A 128     -18.698 -17.454 -22.636  1.00  2.500          H  
ATOM   2004 1HG  PRO A 128     -19.337 -15.713 -20.342  1.00  2.500          H  
ATOM   2005 2HG  PRO A 128     -18.732 -17.389 -20.361  1.00  2.500          H  
ATOM   2006 1HD  PRO A 128     -16.531 -16.228 -20.540  1.00  2.500          H  
ATOM   2007 2HD  PRO A 128     -17.072 -16.587 -22.046  1.00  2.500          H  
ATOM   2008  N   SER A 129     -19.894 -13.435 -22.176  1.00  1.140          N  
ATOM   2009  CA  SER A 129     -20.807 -12.313 -22.355  1.00  1.230          C  
ATOM   2010  C   SER A 129     -20.377 -11.266 -21.340  1.00  1.070          C  
ATOM   2011  O   SER A 129     -19.607 -11.572 -20.428  1.00  1.180          O  
ATOM   2012  CB  SER A 129     -22.244 -12.723 -22.108  1.00  1.690          C  
ATOM   2013  OG  SER A 129     -22.451 -13.054 -20.759  1.00  1.690          O  
ATOM   2014  H   SER A 129     -19.668 -13.650 -21.213  1.00  1.370          H  
ATOM   2015  HA  SER A 129     -20.699 -11.901 -23.360  1.00  1.480          H  
ATOM   2016 1HB  SER A 129     -22.910 -11.907 -22.390  1.00  2.020          H  
ATOM   2017 2HB  SER A 129     -22.489 -13.577 -22.737  1.00  2.020          H  
ATOM   2018  HG  SER A 129     -23.381 -13.281 -20.681  1.00  2.020          H  
ATOM   2019  N   PHE A 130     -20.819 -10.019 -21.498  1.00  1.160          N  
ATOM   2020  CA  PHE A 130     -20.342  -9.002 -20.570  1.00  1.180          C  
ATOM   2021  C   PHE A 130     -21.363  -8.402 -19.625  1.00  1.100          C  
ATOM   2022  O   PHE A 130     -22.507  -8.124 -20.001  1.00  1.680          O  
ATOM   2023  CB  PHE A 130     -19.700  -7.881 -21.358  1.00  1.640          C  
ATOM   2024  CG  PHE A 130     -18.485  -8.342 -22.089  1.00  1.640          C  
ATOM   2025  CD1 PHE A 130     -18.526  -8.552 -23.453  1.00  1.640          C  
ATOM   2026  CD2 PHE A 130     -17.307  -8.618 -21.404  1.00  1.640          C  
ATOM   2027  CE1 PHE A 130     -17.428  -9.011 -24.108  1.00  1.640          C  
ATOM   2028  CE2 PHE A 130     -16.216  -9.086 -22.067  1.00  1.640          C  
ATOM   2029  CZ  PHE A 130     -16.272  -9.290 -23.425  1.00  1.640          C  
ATOM   2030  H   PHE A 130     -21.461  -9.788 -22.241  1.00  1.390          H  
ATOM   2031  HA  PHE A 130     -19.570  -9.452 -19.946  1.00  1.420          H  
ATOM   2032 1HB  PHE A 130     -20.410  -7.477 -22.072  1.00  1.970          H  
ATOM   2033 2HB  PHE A 130     -19.436  -7.093 -20.687  1.00  1.970          H  
ATOM   2034  HD1 PHE A 130     -19.447  -8.349 -24.004  1.00  1.970          H  
ATOM   2035  HD2 PHE A 130     -17.266  -8.462 -20.320  1.00  1.970          H  
ATOM   2036  HE1 PHE A 130     -17.463  -9.167 -25.171  1.00  1.970          H  
ATOM   2037  HE2 PHE A 130     -15.301  -9.302 -21.515  1.00  1.970          H  
ATOM   2038  HZ  PHE A 130     -15.396  -9.669 -23.966  1.00  1.970          H  
ATOM   2039  N   SER A 131     -20.895  -8.163 -18.402  1.00  0.850          N  
ATOM   2040  CA  SER A 131     -21.651  -7.534 -17.333  1.00  0.910          C  
ATOM   2041  C   SER A 131     -20.670  -7.129 -16.215  1.00  0.690          C  
ATOM   2042  O   SER A 131     -19.482  -7.456 -16.295  1.00  0.820          O  
ATOM   2043  CB  SER A 131     -22.696  -8.502 -16.826  1.00  1.250          C  
ATOM   2044  OG  SER A 131     -22.117  -9.579 -16.174  1.00  1.250          O  
ATOM   2045  H   SER A 131     -19.947  -8.453 -18.204  1.00  1.020          H  
ATOM   2046  HA  SER A 131     -22.145  -6.657 -17.739  1.00  1.090          H  
ATOM   2047 1HB  SER A 131     -23.348  -8.001 -16.150  1.00  1.500          H  
ATOM   2048 2HB  SER A 131     -23.305  -8.859 -17.651  1.00  1.500          H  
ATOM   2049  HG  SER A 131     -22.844 -10.176 -16.005  1.00  1.500          H  
ATOM   2050  N   PRO A 132     -21.046  -6.277 -15.254  1.00  0.720          N  
ATOM   2051  CA  PRO A 132     -20.270  -6.074 -14.044  1.00  0.700          C  
ATOM   2052  C   PRO A 132     -20.116  -7.376 -13.262  1.00  0.550          C  
ATOM   2053  O   PRO A 132     -21.092  -8.116 -13.084  1.00  0.660          O  
ATOM   2054  CB  PRO A 132     -21.082  -4.996 -13.319  1.00  1.050          C  
ATOM   2055  CG  PRO A 132     -21.845  -4.274 -14.426  1.00  1.050          C  
ATOM   2056  CD  PRO A 132     -22.172  -5.351 -15.448  1.00  1.050          C  
ATOM   2057  HA  PRO A 132     -19.283  -5.745 -14.335  1.00  0.840          H  
ATOM   2058 1HB  PRO A 132     -21.725  -5.449 -12.590  1.00  1.260          H  
ATOM   2059 2HB  PRO A 132     -20.398  -4.325 -12.770  1.00  1.260          H  
ATOM   2060 1HG  PRO A 132     -22.744  -3.797 -14.011  1.00  1.260          H  
ATOM   2061 2HG  PRO A 132     -21.232  -3.464 -14.849  1.00  1.260          H  
ATOM   2062 1HD  PRO A 132     -23.135  -5.835 -15.245  1.00  1.260          H  
ATOM   2063 2HD  PRO A 132     -22.134  -4.890 -16.441  1.00  1.260          H  
ATOM   2064  N   LEU A 133     -18.902  -7.620 -12.750  1.00  0.510          N  
ATOM   2065  CA  LEU A 133     -18.565  -8.828 -11.993  1.00  0.490          C  
ATOM   2066  C   LEU A 133     -18.169  -8.570 -10.548  1.00  0.450          C  
ATOM   2067  O   LEU A 133     -17.558  -7.554 -10.238  1.00  0.440          O  
ATOM   2068  CB  LEU A 133     -17.352  -9.536 -12.603  1.00  0.690          C  
ATOM   2069  CG  LEU A 133     -17.378  -9.911 -14.078  1.00  0.690          C  
ATOM   2070  CD1 LEU A 133     -16.001 -10.558 -14.415  1.00  0.690          C  
ATOM   2071  CD2 LEU A 133     -18.542 -10.835 -14.392  1.00  0.690          C  
ATOM   2072  H   LEU A 133     -18.172  -6.939 -12.934  1.00  0.610          H  
ATOM   2073  HA  LEU A 133     -19.427  -9.481 -12.002  1.00  0.590          H  
ATOM   2074 1HB  LEU A 133     -16.483  -8.894 -12.453  1.00  0.830          H  
ATOM   2075 2HB  LEU A 133     -17.199 -10.436 -12.046  1.00  0.830          H  
ATOM   2076  HG  LEU A 133     -17.491  -9.003 -14.676  1.00  0.830          H  
ATOM   2077 1HD1 LEU A 133     -15.963 -10.795 -15.472  1.00  0.830          H  
ATOM   2078 2HD1 LEU A 133     -15.195  -9.872 -14.176  1.00  0.830          H  
ATOM   2079 3HD1 LEU A 133     -15.866 -11.456 -13.840  1.00  0.830          H  
ATOM   2080 1HD2 LEU A 133     -18.537 -11.082 -15.453  1.00  0.830          H  
ATOM   2081 2HD2 LEU A 133     -18.458 -11.748 -13.809  1.00  0.830          H  
ATOM   2082 3HD2 LEU A 133     -19.487 -10.341 -14.152  1.00  0.830          H  
ATOM   2083  N   GLY A 134     -18.392  -9.551  -9.688  1.00  0.520          N  
ATOM   2084  CA  GLY A 134     -17.942  -9.445  -8.282  1.00  0.540          C  
ATOM   2085  C   GLY A 134     -18.234 -10.732  -7.525  1.00  0.590          C  
ATOM   2086  O   GLY A 134     -18.786 -11.666  -8.107  1.00  0.680          O  
ATOM   2087  H   GLY A 134     -18.919 -10.358 -10.038  1.00  0.620          H  
ATOM   2088 1HA  GLY A 134     -16.875  -9.226  -8.246  1.00  0.650          H  
ATOM   2089 2HA  GLY A 134     -18.443  -8.609  -7.798  1.00  0.650          H  
ATOM   2090  N   VAL A 135     -17.825 -10.844  -6.250  1.00  0.590          N  
ATOM   2091  CA  VAL A 135     -18.100 -12.124  -5.577  1.00  0.620          C  
ATOM   2092  C   VAL A 135     -18.755 -11.999  -4.199  1.00  0.650          C  
ATOM   2093  O   VAL A 135     -18.265 -11.296  -3.305  1.00  0.680          O  
ATOM   2094  CB  VAL A 135     -16.821 -12.975  -5.481  1.00  0.860          C  
ATOM   2095  CG1 VAL A 135     -17.127 -14.318  -4.772  1.00  0.860          C  
ATOM   2096  CG2 VAL A 135     -16.241 -13.203  -6.877  1.00  0.860          C  
ATOM   2097  H   VAL A 135     -17.371 -10.061  -5.757  1.00  0.710          H  
ATOM   2098  HA  VAL A 135     -18.795 -12.692  -6.195  1.00  0.740          H  
ATOM   2099  HB  VAL A 135     -16.117 -12.467  -4.913  1.00  1.030          H  
ATOM   2100 1HG1 VAL A 135     -16.217 -14.888  -4.715  1.00  1.030          H  
ATOM   2101 2HG1 VAL A 135     -17.509 -14.165  -3.765  1.00  1.030          H  
ATOM   2102 3HG1 VAL A 135     -17.864 -14.867  -5.341  1.00  1.030          H  
ATOM   2103 1HG2 VAL A 135     -15.336 -13.806  -6.816  1.00  1.030          H  
ATOM   2104 2HG2 VAL A 135     -16.975 -13.705  -7.464  1.00  1.030          H  
ATOM   2105 3HG2 VAL A 135     -15.994 -12.263  -7.348  1.00  1.030          H  
ATOM   2106  N   LEU A 136     -19.859 -12.736  -4.052  1.00  0.720          N  
ATOM   2107  CA  LEU A 136     -20.714 -12.831  -2.864  1.00  0.810          C  
ATOM   2108  C   LEU A 136     -20.413 -14.067  -2.020  1.00  0.840          C  
ATOM   2109  O   LEU A 136     -20.163 -15.153  -2.554  1.00  0.910          O  
ATOM   2110  CB  LEU A 136     -22.213 -12.827  -3.271  1.00  1.100          C  
ATOM   2111  CG  LEU A 136     -23.269 -13.022  -2.084  1.00  1.100          C  
ATOM   2112  CD1 LEU A 136     -24.562 -12.298  -2.322  1.00  1.100          C  
ATOM   2113  CD2 LEU A 136     -23.631 -14.466  -2.001  1.00  1.100          C  
ATOM   2114  H   LEU A 136     -20.114 -13.324  -4.860  1.00  0.860          H  
ATOM   2115  HA  LEU A 136     -20.532 -11.949  -2.246  1.00  0.970          H  
ATOM   2116 1HB  LEU A 136     -22.431 -11.876  -3.758  1.00  1.320          H  
ATOM   2117 2HB  LEU A 136     -22.370 -13.623  -4.001  1.00  1.320          H  
ATOM   2118  HG  LEU A 136     -22.840 -12.671  -1.142  1.00  1.320          H  
ATOM   2119 1HD1 LEU A 136     -25.242 -12.493  -1.490  1.00  1.320          H  
ATOM   2120 2HD1 LEU A 136     -24.385 -11.285  -2.378  1.00  1.320          H  
ATOM   2121 3HD1 LEU A 136     -25.016 -12.633  -3.236  1.00  1.320          H  
ATOM   2122 1HD2 LEU A 136     -24.351 -14.568  -1.191  1.00  1.320          H  
ATOM   2123 2HD2 LEU A 136     -24.076 -14.784  -2.925  1.00  1.320          H  
ATOM   2124 3HD2 LEU A 136     -22.791 -15.093  -1.805  1.00  1.320          H  
ATOM   2125  N   LEU A 137     -20.427 -13.914  -0.698  1.00  0.980          N  
ATOM   2126  CA  LEU A 137     -20.235 -15.062   0.188  1.00  0.870          C  
ATOM   2127  C   LEU A 137     -21.565 -15.600   0.730  1.00  0.910          C  
ATOM   2128  O   LEU A 137     -22.327 -14.854   1.338  1.00  1.140          O  
ATOM   2129  CB  LEU A 137     -19.321 -14.651   1.327  1.00  1.260          C  
ATOM   2130  CG  LEU A 137     -17.950 -14.145   0.930  1.00  1.260          C  
ATOM   2131  CD1 LEU A 137     -17.239 -13.604   2.154  1.00  1.260          C  
ATOM   2132  CD2 LEU A 137     -17.143 -15.273   0.337  1.00  1.260          C  
ATOM   2133  H   LEU A 137     -20.625 -12.999  -0.274  1.00  1.180          H  
ATOM   2134  HA  LEU A 137     -19.770 -15.853  -0.376  1.00  1.040          H  
ATOM   2135 1HB  LEU A 137     -19.818 -13.871   1.897  1.00  1.510          H  
ATOM   2136 2HB  LEU A 137     -19.178 -15.514   1.962  1.00  1.510          H  
ATOM   2137  HG  LEU A 137     -18.057 -13.356   0.213  1.00  1.510          H  
ATOM   2138 1HD1 LEU A 137     -16.260 -13.226   1.872  1.00  1.510          H  
ATOM   2139 2HD1 LEU A 137     -17.825 -12.788   2.580  1.00  1.510          H  
ATOM   2140 3HD1 LEU A 137     -17.126 -14.393   2.894  1.00  1.510          H  
ATOM   2141 1HD2 LEU A 137     -16.195 -14.926   0.087  1.00  1.510          H  
ATOM   2142 2HD2 LEU A 137     -17.029 -16.040   1.058  1.00  1.510          H  
ATOM   2143 3HD2 LEU A 137     -17.615 -15.676  -0.558  1.00  1.510          H  
ATOM   2144  N   LYS A 138     -21.879 -16.887   0.479  1.00  1.050          N  
ATOM   2145  CA  LYS A 138     -23.177 -17.417   0.949  1.00  1.160          C  
ATOM   2146  C   LYS A 138     -23.291 -18.749   1.709  1.00  1.300          C  
ATOM   2147  O   LYS A 138     -23.713 -18.770   2.874  1.00  1.290          O  
ATOM   2148  CB  LYS A 138     -24.102 -17.602  -0.263  1.00  1.580          C  
ATOM   2149  CG  LYS A 138     -25.522 -18.110   0.033  1.00  1.580          C  
ATOM   2150  CD  LYS A 138     -26.349 -18.161  -1.253  1.00  1.580          C  
ATOM   2151  CE  LYS A 138     -27.754 -18.703  -0.988  1.00  1.580          C  
ATOM   2152  NZ  LYS A 138     -28.579 -18.762  -2.232  1.00  1.580          N  
ATOM   2153  H   LYS A 138     -21.215 -17.442  -0.069  1.00  1.260          H  
ATOM   2154  HA  LYS A 138     -23.608 -16.657   1.603  1.00  1.390          H  
ATOM   2155 1HB  LYS A 138     -24.225 -16.695  -0.746  1.00  1.900          H  
ATOM   2156 2HB  LYS A 138     -23.642 -18.283  -0.976  1.00  1.900          H  
ATOM   2157 1HG  LYS A 138     -25.503 -19.112   0.457  1.00  1.900          H  
ATOM   2158 2HG  LYS A 138     -26.003 -17.440   0.747  1.00  1.900          H  
ATOM   2159 1HD  LYS A 138     -26.423 -17.157  -1.678  1.00  1.900          H  
ATOM   2160 2HD  LYS A 138     -25.849 -18.808  -1.978  1.00  1.900          H  
ATOM   2161 1HE  LYS A 138     -27.672 -19.708  -0.570  1.00  1.900          H  
ATOM   2162 2HE  LYS A 138     -28.253 -18.059  -0.263  1.00  1.900          H  
ATOM   2163 1HZ  LYS A 138     -29.496 -19.126  -2.011  1.00  1.900          H  
ATOM   2164 2HZ  LYS A 138     -28.673 -17.835  -2.624  1.00  1.900          H  
ATOM   2165 3HZ  LYS A 138     -28.133 -19.368  -2.907  1.00  1.900          H  
ATOM   2166  N   MET A 139     -22.900 -19.842   1.050  1.00  2.230          N  
ATOM   2167  CA  MET A 139     -23.273 -21.179   1.515  1.00  2.790          C  
ATOM   2168  C   MET A 139     -22.901 -21.590   2.922  1.00  2.670          C  
ATOM   2169  O   MET A 139     -23.758 -22.108   3.651  1.00  3.100          O  
ATOM   2170  CB  MET A 139     -22.709 -22.210   0.545  1.00  3.680          C  
ATOM   2171  CG  MET A 139     -23.384 -22.211  -0.830  1.00  3.680          C  
ATOM   2172  SD  MET A 139     -25.151 -22.585  -0.783  1.00  3.680          S  
ATOM   2173  CE  MET A 139     -25.159 -24.311  -0.290  1.00  3.680          C  
ATOM   2174  H   MET A 139     -22.470 -19.736   0.143  1.00  2.680          H  
ATOM   2175  HA  MET A 139     -24.359 -21.233   1.466  1.00  3.350          H  
ATOM   2176 1HB  MET A 139     -21.653 -22.015   0.382  1.00  4.420          H  
ATOM   2177 2HB  MET A 139     -22.777 -23.198   0.981  1.00  4.420          H  
ATOM   2178 1HG  MET A 139     -23.253 -21.237  -1.301  1.00  4.420          H  
ATOM   2179 2HG  MET A 139     -22.897 -22.947  -1.458  1.00  4.420          H  
ATOM   2180 1HE  MET A 139     -26.189 -24.664  -0.235  1.00  4.420          H  
ATOM   2181 2HE  MET A 139     -24.611 -24.904  -1.025  1.00  4.420          H  
ATOM   2182 3HE  MET A 139     -24.696 -24.421   0.687  1.00  4.420          H  
ATOM   2183  N   ILE A 140     -21.691 -21.313   3.374  1.00  2.670          N  
ATOM   2184  CA  ILE A 140     -21.419 -21.790   4.711  1.00  3.130          C  
ATOM   2185  C   ILE A 140     -21.502 -20.692   5.741  1.00  2.950          C  
ATOM   2186  O   ILE A 140     -21.219 -20.938   6.921  1.00  3.440          O  
ATOM   2187  CB  ILE A 140     -20.126 -22.629   4.809  1.00  4.200          C  
ATOM   2188  CG1 ILE A 140     -18.859 -21.838   4.467  1.00  4.200          C  
ATOM   2189  CG2 ILE A 140     -20.309 -23.834   3.894  1.00  4.200          C  
ATOM   2190  CD1 ILE A 140     -17.577 -22.579   4.810  1.00  4.200          C  
ATOM   2191  H   ILE A 140     -21.008 -20.840   2.803  1.00  3.200          H  
ATOM   2192  HA  ILE A 140     -22.189 -22.498   4.972  1.00  3.760          H  
ATOM   2193  HB  ILE A 140     -20.013 -22.979   5.830  1.00  5.040          H  
ATOM   2194 1HG1 ILE A 140     -18.840 -21.618   3.412  1.00  5.040          H  
ATOM   2195 2HG1 ILE A 140     -18.871 -20.899   5.030  1.00  5.040          H  
ATOM   2196 1HG2 ILE A 140     -19.462 -24.501   3.955  1.00  5.040          H  
ATOM   2197 2HG2 ILE A 140     -21.204 -24.376   4.203  1.00  5.040          H  
ATOM   2198 3HG2 ILE A 140     -20.429 -23.498   2.865  1.00  5.040          H  
ATOM   2199 1HD1 ILE A 140     -16.737 -21.962   4.576  1.00  5.040          H  
ATOM   2200 2HD1 ILE A 140     -17.561 -22.811   5.854  1.00  5.040          H  
ATOM   2201 3HD1 ILE A 140     -17.503 -23.499   4.253  1.00  5.040          H  
ATOM   2202  N   HIS A 141     -22.026 -19.518   5.348  1.00  2.750          N  
ATOM   2203  CA  HIS A 141     -22.284 -18.535   6.375  1.00  3.200          C  
ATOM   2204  C   HIS A 141     -23.565 -19.035   6.994  1.00  3.150          C  
ATOM   2205  O   HIS A 141     -23.697 -19.211   8.208  1.00  3.430          O  
ATOM   2206  CB  HIS A 141     -22.539 -17.101   5.870  1.00  4.300          C  
ATOM   2207  CG  HIS A 141     -21.372 -16.318   5.378  1.00  4.300          C  
ATOM   2208  ND1 HIS A 141     -20.152 -16.322   6.000  1.00  4.300          N  
ATOM   2209  CD2 HIS A 141     -21.281 -15.429   4.391  1.00  4.300          C  
ATOM   2210  CE1 HIS A 141     -19.356 -15.478   5.389  1.00  4.300          C  
ATOM   2211  NE2 HIS A 141     -20.014 -14.928   4.415  1.00  4.300          N  
ATOM   2212  H   HIS A 141     -22.315 -19.348   4.382  1.00  3.300          H  
ATOM   2213  HA  HIS A 141     -21.495 -18.519   7.124  1.00  3.840          H  
ATOM   2214 1HB  HIS A 141     -23.250 -17.150   5.043  1.00  5.160          H  
ATOM   2215 2HB  HIS A 141     -23.019 -16.525   6.653  1.00  5.160          H  
ATOM   2216  HD1 HIS A 141     -19.741 -17.174   6.337  1.00  5.160          H  
ATOM   2217  HD2 HIS A 141     -21.999 -15.073   3.674  1.00  5.160          H  
ATOM   2218  HE1 HIS A 141     -18.331 -15.336   5.733  1.00  5.160          H  
ATOM   2219  N   ASN A 142     -24.495 -19.390   6.109  1.00  3.400          N  
ATOM   2220  CA  ASN A 142     -25.796 -19.860   6.531  1.00  4.020          C  
ATOM   2221  C   ASN A 142     -25.738 -21.206   7.253  1.00  4.150          C  
ATOM   2222  O   ASN A 142     -26.483 -21.428   8.207  1.00  4.840          O  
ATOM   2223  CB  ASN A 142     -26.699 -19.939   5.324  1.00  5.380          C  
ATOM   2224  CG  ASN A 142     -27.107 -18.575   4.842  1.00  5.380          C  
ATOM   2225  OD1 ASN A 142     -27.093 -17.595   5.600  1.00  5.380          O  
ATOM   2226  ND2 ASN A 142     -27.463 -18.482   3.591  1.00  5.380          N  
ATOM   2227  H   ASN A 142     -24.300 -19.261   5.111  1.00  4.080          H  
ATOM   2228  HA  ASN A 142     -26.211 -19.137   7.234  1.00  4.820          H  
ATOM   2229 1HB  ASN A 142     -26.173 -20.458   4.515  1.00  6.460          H  
ATOM   2230 2HB  ASN A 142     -27.588 -20.518   5.566  1.00  6.460          H  
ATOM   2231 1HD2 ASN A 142     -27.742 -17.594   3.217  1.00  6.460          H  
ATOM   2232 2HD2 ASN A 142     -27.458 -19.293   3.006  1.00  6.460          H  
ATOM   2233  N   ALA A 143     -24.840 -22.097   6.815  1.00  3.800          N  
ATOM   2234  CA  ALA A 143     -24.739 -23.413   7.432  1.00  4.230          C  
ATOM   2235  C   ALA A 143     -23.876 -23.489   8.699  1.00  4.030          C  
ATOM   2236  O   ALA A 143     -24.224 -24.217   9.631  1.00  4.700          O  
ATOM   2237  CB  ALA A 143     -24.167 -24.398   6.429  1.00  5.750          C  
ATOM   2238  H   ALA A 143     -24.282 -21.881   5.988  1.00  4.560          H  
ATOM   2239  HA  ALA A 143     -25.750 -23.722   7.698  1.00  5.080          H  
ATOM   2240 1HB  ALA A 143     -24.146 -25.391   6.872  1.00  6.900          H  
ATOM   2241 2HB  ALA A 143     -24.788 -24.407   5.534  1.00  6.900          H  
ATOM   2242 3HB  ALA A 143     -23.164 -24.107   6.167  1.00  6.900          H  
ATOM   2243  N   LEU A 144     -22.721 -22.808   8.722  1.00  3.460          N  
ATOM   2244  CA  LEU A 144     -21.784 -22.964   9.826  1.00  3.530          C  
ATOM   2245  C   LEU A 144     -21.338 -21.677  10.533  1.00  3.090          C  
ATOM   2246  O   LEU A 144     -20.576 -21.751  11.498  1.00  3.490          O  
ATOM   2247  CB  LEU A 144     -20.535 -23.647   9.266  1.00  4.910          C  
ATOM   2248  CG  LEU A 144     -20.719 -25.032   8.604  1.00  4.910          C  
ATOM   2249  CD1 LEU A 144     -19.408 -25.434   7.955  1.00  4.910          C  
ATOM   2250  CD2 LEU A 144     -21.139 -26.062   9.637  1.00  4.910          C  
ATOM   2251  H   LEU A 144     -22.435 -22.189   7.963  1.00  4.150          H  
ATOM   2252  HA  LEU A 144     -22.251 -23.590  10.580  1.00  4.240          H  
ATOM   2253 1HB  LEU A 144     -20.114 -22.991   8.522  1.00  5.900          H  
ATOM   2254 2HB  LEU A 144     -19.818 -23.765  10.071  1.00  5.900          H  
ATOM   2255  HG  LEU A 144     -21.471 -24.969   7.829  1.00  5.900          H  
ATOM   2256 1HD1 LEU A 144     -19.523 -26.401   7.469  1.00  5.900          H  
ATOM   2257 2HD1 LEU A 144     -19.116 -24.694   7.215  1.00  5.900          H  
ATOM   2258 3HD1 LEU A 144     -18.638 -25.504   8.716  1.00  5.900          H  
ATOM   2259 1HD2 LEU A 144     -21.256 -27.030   9.153  1.00  5.900          H  
ATOM   2260 2HD2 LEU A 144     -20.375 -26.133  10.412  1.00  5.900          H  
ATOM   2261 3HD2 LEU A 144     -22.087 -25.780  10.090  1.00  5.900          H  
ATOM   2262  N   ARG A 145     -21.762 -20.499  10.042  1.00  2.810          N  
ATOM   2263  CA  ARG A 145     -21.256 -19.198  10.479  1.00  2.930          C  
ATOM   2264  C   ARG A 145     -19.762 -19.081  10.152  1.00  2.470          C  
ATOM   2265  O   ARG A 145     -18.981 -18.485  10.896  1.00  3.130          O  
ATOM   2266  CB  ARG A 145     -21.475 -18.963  11.973  1.00  4.050          C  
ATOM   2267  CG  ARG A 145     -22.888 -19.273  12.501  1.00  4.050          C  
ATOM   2268  CD  ARG A 145     -23.939 -18.446  11.851  1.00  4.050          C  
ATOM   2269  NE  ARG A 145     -23.773 -17.022  12.139  1.00  4.050          N  
ATOM   2270  CZ  ARG A 145     -24.367 -16.017  11.463  1.00  4.050          C  
ATOM   2271  NH1 ARG A 145     -25.164 -16.276  10.442  1.00  4.050          N  
ATOM   2272  NH2 ARG A 145     -24.147 -14.765  11.834  1.00  4.050          N  
ATOM   2273  H   ARG A 145     -22.474 -20.441   9.312  1.00  3.370          H  
ATOM   2274  HA  ARG A 145     -21.790 -18.439   9.926  1.00  3.520          H  
ATOM   2275 1HB  ARG A 145     -20.762 -19.543  12.553  1.00  4.860          H  
ATOM   2276 2HB  ARG A 145     -21.274 -17.917  12.189  1.00  4.860          H  
ATOM   2277 1HG  ARG A 145     -23.128 -20.320  12.333  1.00  4.860          H  
ATOM   2278 2HG  ARG A 145     -22.916 -19.067  13.569  1.00  4.860          H  
ATOM   2279 1HD  ARG A 145     -23.917 -18.594  10.775  1.00  4.860          H  
ATOM   2280 2HD  ARG A 145     -24.911 -18.759  12.231  1.00  4.860          H  
ATOM   2281  HE  ARG A 145     -23.174 -16.773  12.917  1.00  4.860          H  
ATOM   2282 1HH1 ARG A 145     -25.341 -17.234  10.162  1.00  4.860          H  
ATOM   2283 2HH1 ARG A 145     -25.607 -15.519   9.940  1.00  4.860          H  
ATOM   2284 1HH2 ARG A 145     -23.538 -14.568  12.617  1.00  4.860          H  
ATOM   2285 2HH2 ARG A 145     -24.587 -14.005  11.337  1.00  4.860          H  
ATOM   2286  N   PHE A 146     -19.385 -19.674   9.018  1.00  1.850          N  
ATOM   2287  CA  PHE A 146     -18.036 -19.719   8.470  1.00  1.990          C  
ATOM   2288  C   PHE A 146     -17.905 -18.821   7.240  1.00  1.790          C  
ATOM   2289  O   PHE A 146     -18.922 -18.607   6.592  1.00  2.280          O  
ATOM   2290  CB  PHE A 146     -17.706 -21.149   8.091  1.00  2.730          C  
ATOM   2291  CG  PHE A 146     -17.328 -22.131   9.161  1.00  2.730          C  
ATOM   2292  CD1 PHE A 146     -17.606 -21.967  10.504  1.00  2.730          C  
ATOM   2293  CD2 PHE A 146     -16.620 -23.264   8.779  1.00  2.730          C  
ATOM   2294  CE1 PHE A 146     -17.214 -22.912  11.418  1.00  2.730          C  
ATOM   2295  CE2 PHE A 146     -16.225 -24.197   9.688  1.00  2.730          C  
ATOM   2296  CZ  PHE A 146     -16.525 -24.028  11.011  1.00  2.730          C  
ATOM   2297  H   PHE A 146     -20.109 -20.106   8.436  1.00  2.220          H  
ATOM   2298  HA  PHE A 146     -17.366 -19.384   9.251  1.00  2.390          H  
ATOM   2299 1HB  PHE A 146     -18.600 -21.541   7.623  1.00  3.280          H  
ATOM   2300 2HB  PHE A 146     -17.022 -21.174   7.377  1.00  3.280          H  
ATOM   2301  HD1 PHE A 146     -18.144 -21.102  10.856  1.00  3.280          H  
ATOM   2302  HD2 PHE A 146     -16.363 -23.418   7.726  1.00  3.280          H  
ATOM   2303  HE1 PHE A 146     -17.450 -22.766  12.469  1.00  3.280          H  
ATOM   2304  HE2 PHE A 146     -15.669 -25.080   9.349  1.00  3.280          H  
ATOM   2305  HZ  PHE A 146     -16.213 -24.775  11.738  1.00  3.280          H  
ATOM   2306  N   ILE A 147     -16.715 -18.261   6.894  1.00  1.580          N  
ATOM   2307  CA  ILE A 147     -15.396 -18.337   7.551  1.00  1.290          C  
ATOM   2308  C   ILE A 147     -14.885 -16.898   7.755  1.00  1.170          C  
ATOM   2309  O   ILE A 147     -15.509 -15.980   7.220  1.00  1.310          O  
ATOM   2310  CB  ILE A 147     -14.323 -19.099   6.713  1.00  1.920          C  
ATOM   2311  CG1 ILE A 147     -14.057 -18.419   5.392  1.00  1.920          C  
ATOM   2312  CG2 ILE A 147     -14.733 -20.510   6.491  1.00  1.920          C  
ATOM   2313  CD1 ILE A 147     -12.807 -18.914   4.792  1.00  1.920          C  
ATOM   2314  H   ILE A 147     -16.738 -17.681   6.065  1.00  1.900          H  
ATOM   2315  HA  ILE A 147     -15.494 -18.829   8.503  1.00  1.550          H  
ATOM   2316  HB  ILE A 147     -13.404 -19.140   7.224  1.00  2.310          H  
ATOM   2317 1HG1 ILE A 147     -14.875 -18.634   4.714  1.00  2.310          H  
ATOM   2318 2HG1 ILE A 147     -13.966 -17.340   5.507  1.00  2.310          H  
ATOM   2319 1HG2 ILE A 147     -13.999 -21.078   5.962  1.00  2.310          H  
ATOM   2320 2HG2 ILE A 147     -14.870 -20.973   7.456  1.00  2.310          H  
ATOM   2321 3HG2 ILE A 147     -15.640 -20.508   5.926  1.00  2.310          H  
ATOM   2322 1HD1 ILE A 147     -12.638 -18.460   3.881  1.00  2.310          H  
ATOM   2323 2HD1 ILE A 147     -12.032 -18.664   5.478  1.00  2.310          H  
ATOM   2324 3HD1 ILE A 147     -12.789 -19.946   4.645  1.00  2.310          H  
ATOM   2325  N   PRO A 148     -13.822 -16.668   8.562  1.00  1.040          N  
ATOM   2326  CA  PRO A 148     -13.114 -15.405   8.741  1.00  1.010          C  
ATOM   2327  C   PRO A 148     -12.484 -14.820   7.470  1.00  0.890          C  
ATOM   2328  O   PRO A 148     -12.181 -15.537   6.503  1.00  0.900          O  
ATOM   2329  CB  PRO A 148     -12.034 -15.745   9.780  1.00  1.520          C  
ATOM   2330  CG  PRO A 148     -12.561 -16.940  10.522  1.00  1.520          C  
ATOM   2331  CD  PRO A 148     -13.316 -17.737   9.498  1.00  1.520          C  
ATOM   2332  HA  PRO A 148     -13.836 -14.686   9.155  1.00  1.210          H  
ATOM   2333 1HB  PRO A 148     -11.079 -15.942   9.268  1.00  1.820          H  
ATOM   2334 2HB  PRO A 148     -11.868 -14.873  10.440  1.00  1.820          H  
ATOM   2335 1HG  PRO A 148     -11.724 -17.503  10.966  1.00  1.820          H  
ATOM   2336 2HG  PRO A 148     -13.194 -16.606  11.359  1.00  1.820          H  
ATOM   2337 1HD  PRO A 148     -12.594 -18.406   9.020  1.00  1.820          H  
ATOM   2338 2HD  PRO A 148     -14.119 -18.267  10.015  1.00  1.820          H  
ATOM   2339  N   VAL A 149     -12.300 -13.510   7.489  1.00  0.920          N  
ATOM   2340  CA  VAL A 149     -11.676 -12.776   6.395  1.00  0.880          C  
ATOM   2341  C   VAL A 149     -10.492 -12.001   6.946  1.00  0.880          C  
ATOM   2342  O   VAL A 149     -10.416 -11.774   8.153  1.00  1.020          O  
ATOM   2343  CB  VAL A 149     -12.686 -11.809   5.732  1.00  1.250          C  
ATOM   2344  CG1 VAL A 149     -13.865 -12.611   5.183  1.00  1.250          C  
ATOM   2345  CG2 VAL A 149     -13.164 -10.731   6.734  1.00  1.250          C  
ATOM   2346  H   VAL A 149     -12.600 -13.013   8.335  1.00  1.100          H  
ATOM   2347  HA  VAL A 149     -11.318 -13.476   5.646  1.00  1.060          H  
ATOM   2348  HB  VAL A 149     -12.200 -11.327   4.897  1.00  1.500          H  
ATOM   2349 1HG1 VAL A 149     -14.565 -11.948   4.677  1.00  1.500          H  
ATOM   2350 2HG1 VAL A 149     -13.496 -13.342   4.491  1.00  1.500          H  
ATOM   2351 3HG1 VAL A 149     -14.375 -13.121   5.998  1.00  1.500          H  
ATOM   2352 1HG2 VAL A 149     -13.863 -10.060   6.234  1.00  1.500          H  
ATOM   2353 2HG2 VAL A 149     -13.661 -11.210   7.578  1.00  1.500          H  
ATOM   2354 3HG2 VAL A 149     -12.312 -10.153   7.098  1.00  1.500          H  
ATOM   2355  N   THR A 150      -9.576 -11.584   6.079  1.00  0.770          N  
ATOM   2356  CA  THR A 150      -8.426 -10.833   6.585  1.00  0.810          C  
ATOM   2357  C   THR A 150      -8.465  -9.393   6.142  1.00  0.770          C  
ATOM   2358  O   THR A 150      -8.594  -9.106   4.946  1.00  0.720          O  
ATOM   2359  CB  THR A 150      -7.071 -11.465   6.180  1.00  1.120          C  
ATOM   2360  OG1 THR A 150      -6.986 -12.783   6.726  1.00  1.120          O  
ATOM   2361  CG2 THR A 150      -5.885 -10.621   6.749  1.00  1.120          C  
ATOM   2362  H   THR A 150      -9.702 -11.770   5.080  1.00  0.920          H  
ATOM   2363  HA  THR A 150      -8.461 -10.838   7.670  1.00  0.970          H  
ATOM   2364  HB  THR A 150      -7.000 -11.517   5.095  1.00  1.340          H  
ATOM   2365  HG1 THR A 150      -7.642 -13.327   6.301  1.00  1.340          H  
ATOM   2366 1HG2 THR A 150      -4.946 -11.092   6.470  1.00  1.340          H  
ATOM   2367 2HG2 THR A 150      -5.902  -9.609   6.351  1.00  1.340          H  
ATOM   2368 3HG2 THR A 150      -5.961 -10.583   7.839  1.00  1.340          H  
ATOM   2369  N   SER A 151      -8.283  -8.516   7.129  1.00  0.860          N  
ATOM   2370  CA  SER A 151      -8.285  -7.069   6.976  1.00  0.850          C  
ATOM   2371  C   SER A 151      -7.176  -6.442   7.781  1.00  0.850          C  
ATOM   2372  O   SER A 151      -6.588  -7.085   8.652  1.00  0.980          O  
ATOM   2373  CB  SER A 151      -9.589  -6.497   7.490  1.00  1.190          C  
ATOM   2374  OG  SER A 151      -9.677  -6.647   8.857  1.00  1.190          O  
ATOM   2375  H   SER A 151      -8.193  -8.912   8.072  1.00  1.030          H  
ATOM   2376  HA  SER A 151      -8.120  -6.820   5.934  1.00  1.020          H  
ATOM   2377 1HB  SER A 151      -9.652  -5.458   7.267  1.00  1.430          H  
ATOM   2378 2HB  SER A 151     -10.429  -6.992   7.011  1.00  1.430          H  
ATOM   2379  HG  SER A 151     -10.515  -6.260   9.102  1.00  1.430          H  
ATOM   2380  N   VAL A 152      -6.905  -5.167   7.525  1.00  0.740          N  
ATOM   2381  CA  VAL A 152      -5.894  -4.465   8.301  1.00  0.780          C  
ATOM   2382  C   VAL A 152      -6.472  -3.243   9.025  1.00  0.760          C  
ATOM   2383  O   VAL A 152      -7.523  -2.721   8.639  1.00  0.750          O  
ATOM   2384  CB  VAL A 152      -4.701  -4.086   7.395  1.00  1.080          C  
ATOM   2385  CG1 VAL A 152      -4.036  -5.332   6.830  1.00  1.080          C  
ATOM   2386  CG2 VAL A 152      -5.182  -3.199   6.262  1.00  1.080          C  
ATOM   2387  H   VAL A 152      -7.411  -4.713   6.769  1.00  0.890          H  
ATOM   2388  HA  VAL A 152      -5.540  -5.143   9.055  1.00  0.940          H  
ATOM   2389  HB  VAL A 152      -3.966  -3.587   7.986  1.00  1.290          H  
ATOM   2390 1HG1 VAL A 152      -3.186  -5.040   6.215  1.00  1.290          H  
ATOM   2391 2HG1 VAL A 152      -3.690  -5.946   7.639  1.00  1.290          H  
ATOM   2392 3HG1 VAL A 152      -4.744  -5.892   6.226  1.00  1.290          H  
ATOM   2393 1HG2 VAL A 152      -4.339  -2.920   5.643  1.00  1.290          H  
ATOM   2394 2HG2 VAL A 152      -5.914  -3.729   5.658  1.00  1.290          H  
ATOM   2395 3HG2 VAL A 152      -5.632  -2.326   6.672  1.00  1.290          H  
ATOM   2396  N   VAL A 153      -5.762  -2.778  10.060  1.00  0.860          N  
ATOM   2397  CA  VAL A 153      -6.249  -1.683  10.902  1.00  0.940          C  
ATOM   2398  C   VAL A 153      -5.596  -0.316  10.678  1.00  0.850          C  
ATOM   2399  O   VAL A 153      -4.418  -0.111  10.977  1.00  0.880          O  
ATOM   2400  CB  VAL A 153      -5.998  -2.082  12.369  1.00  1.280          C  
ATOM   2401  CG1 VAL A 153      -6.512  -1.004  13.322  1.00  1.280          C  
ATOM   2402  CG2 VAL A 153      -6.607  -3.430  12.636  1.00  1.280          C  
ATOM   2403  H   VAL A 153      -4.898  -3.277  10.297  1.00  1.030          H  
ATOM   2404  HA  VAL A 153      -7.320  -1.578  10.728  1.00  1.130          H  
ATOM   2405  HB  VAL A 153      -4.939  -2.158  12.532  1.00  1.540          H  
ATOM   2406 1HG1 VAL A 153      -6.295  -1.303  14.344  1.00  1.540          H  
ATOM   2407 2HG1 VAL A 153      -6.029  -0.055  13.126  1.00  1.540          H  
ATOM   2408 3HG1 VAL A 153      -7.585  -0.894  13.192  1.00  1.540          H  
ATOM   2409 1HG2 VAL A 153      -6.390  -3.696  13.654  1.00  1.540          H  
ATOM   2410 2HG2 VAL A 153      -7.661  -3.382  12.485  1.00  1.540          H  
ATOM   2411 3HG2 VAL A 153      -6.183  -4.185  11.973  1.00  1.540          H  
ATOM   2412  N   LEU A 154      -6.392   0.653  10.236  1.00  0.850          N  
ATOM   2413  CA  LEU A 154      -5.881   1.991   9.946  1.00  0.890          C  
ATOM   2414  C   LEU A 154      -6.451   3.025  10.909  1.00  0.910          C  
ATOM   2415  O   LEU A 154      -7.649   3.012  11.190  1.00  0.920          O  
ATOM   2416  CB  LEU A 154      -6.286   2.421   8.527  1.00  1.230          C  
ATOM   2417  CG  LEU A 154      -5.585   1.746   7.310  1.00  1.230          C  
ATOM   2418  CD1 LEU A 154      -6.111   0.329   7.100  1.00  1.230          C  
ATOM   2419  CD2 LEU A 154      -5.873   2.581   6.083  1.00  1.230          C  
ATOM   2420  H   LEU A 154      -7.369   0.423  10.036  1.00  1.020          H  
ATOM   2421  HA  LEU A 154      -4.794   1.987  10.037  1.00  1.070          H  
ATOM   2422 1HB  LEU A 154      -7.351   2.229   8.422  1.00  1.480          H  
ATOM   2423 2HB  LEU A 154      -6.134   3.499   8.446  1.00  1.480          H  
ATOM   2424  HG  LEU A 154      -4.510   1.690   7.469  1.00  1.480          H  
ATOM   2425 1HD1 LEU A 154      -5.625  -0.088   6.226  1.00  1.480          H  
ATOM   2426 2HD1 LEU A 154      -5.899  -0.300   7.933  1.00  1.480          H  
ATOM   2427 3HD1 LEU A 154      -7.177   0.353   6.952  1.00  1.480          H  
ATOM   2428 1HD2 LEU A 154      -5.395   2.133   5.207  1.00  1.480          H  
ATOM   2429 2HD2 LEU A 154      -6.942   2.646   5.919  1.00  1.480          H  
ATOM   2430 3HD2 LEU A 154      -5.487   3.560   6.213  1.00  1.480          H  
ATOM   2431  N   LEU A 155      -5.609   3.965  11.357  1.00  1.030          N  
ATOM   2432  CA  LEU A 155      -6.052   5.064  12.231  1.00  1.120          C  
ATOM   2433  C   LEU A 155      -5.660   6.453  11.707  1.00  1.010          C  
ATOM   2434  O   LEU A 155      -4.481   6.831  11.820  1.00  1.050          O  
ATOM   2435  CB  LEU A 155      -5.410   4.924  13.623  1.00  1.530          C  
ATOM   2436  CG  LEU A 155      -5.880   3.829  14.565  1.00  1.530          C  
ATOM   2437  CD1 LEU A 155      -5.060   2.554  14.353  1.00  1.530          C  
ATOM   2438  CD2 LEU A 155      -5.767   4.349  16.006  1.00  1.530          C  
ATOM   2439  H   LEU A 155      -4.629   3.885  11.115  1.00  1.240          H  
ATOM   2440  HA  LEU A 155      -7.142   5.027  12.314  1.00  1.340          H  
ATOM   2441 1HB  LEU A 155      -4.362   4.726  13.459  1.00  1.840          H  
ATOM   2442 2HB  LEU A 155      -5.503   5.867  14.139  1.00  1.840          H  
ATOM   2443  HG  LEU A 155      -6.882   3.589  14.353  1.00  1.840          H  
ATOM   2444 1HD1 LEU A 155      -5.413   1.781  15.026  1.00  1.840          H  
ATOM   2445 2HD1 LEU A 155      -5.162   2.204  13.338  1.00  1.840          H  
ATOM   2446 3HD1 LEU A 155      -4.012   2.758  14.556  1.00  1.840          H  
ATOM   2447 1HD2 LEU A 155      -6.115   3.584  16.701  1.00  1.840          H  
ATOM   2448 2HD2 LEU A 155      -4.728   4.592  16.225  1.00  1.840          H  
ATOM   2449 3HD2 LEU A 155      -6.374   5.245  16.119  1.00  1.840          H  
ATOM   2450  N   TYR A 156      -6.621   7.225  11.179  1.00  1.040          N  
ATOM   2451  CA  TYR A 156      -6.361   8.566  10.625  1.00  0.980          C  
ATOM   2452  C   TYR A 156      -6.635   9.760  11.540  1.00  1.160          C  
ATOM   2453  O   TYR A 156      -7.639   9.805  12.256  1.00  1.370          O  
ATOM   2454  CB  TYR A 156      -7.118   8.760   9.328  1.00  1.400          C  
ATOM   2455  CG  TYR A 156      -6.492   8.143   8.155  1.00  1.400          C  
ATOM   2456  CD1 TYR A 156      -6.819   6.880   7.705  1.00  1.400          C  
ATOM   2457  CD2 TYR A 156      -5.578   8.902   7.492  1.00  1.400          C  
ATOM   2458  CE1 TYR A 156      -6.194   6.420   6.556  1.00  1.400          C  
ATOM   2459  CE2 TYR A 156      -4.967   8.464   6.392  1.00  1.400          C  
ATOM   2460  CZ  TYR A 156      -5.256   7.241   5.912  1.00  1.400          C  
ATOM   2461  OH  TYR A 156      -4.622   6.866   4.780  1.00  1.400          O  
ATOM   2462  H   TYR A 156      -7.572   6.843  11.097  1.00  1.250          H  
ATOM   2463  HA  TYR A 156      -5.308   8.601  10.384  1.00  1.180          H  
ATOM   2464 1HB  TYR A 156      -8.099   8.318   9.434  1.00  1.680          H  
ATOM   2465 2HB  TYR A 156      -7.268   9.810   9.136  1.00  1.680          H  
ATOM   2466  HD1 TYR A 156      -7.560   6.274   8.229  1.00  1.680          H  
ATOM   2467  HD2 TYR A 156      -5.349   9.878   7.863  1.00  1.680          H  
ATOM   2468  HE1 TYR A 156      -6.438   5.453   6.158  1.00  1.680          H  
ATOM   2469  HE2 TYR A 156      -4.243   9.099   5.878  1.00  1.680          H  
ATOM   2470  HH  TYR A 156      -4.800   5.923   4.566  1.00  1.680          H  
ATOM   2471  N   HIS A 157      -5.771  10.779  11.449  1.00  1.160          N  
ATOM   2472  CA  HIS A 157      -5.914  11.980  12.282  1.00  1.360          C  
ATOM   2473  C   HIS A 157      -5.299  13.221  11.601  1.00  1.410          C  
ATOM   2474  O   HIS A 157      -4.643  13.081  10.567  1.00  1.460          O  
ATOM   2475  CB  HIS A 157      -5.218  11.706  13.615  1.00  1.820          C  
ATOM   2476  CG  HIS A 157      -3.711  11.707  13.547  1.00  1.820          C  
ATOM   2477  ND1 HIS A 157      -2.954  12.721  14.091  1.00  1.820          N  
ATOM   2478  CD2 HIS A 157      -2.837  10.868  12.959  1.00  1.820          C  
ATOM   2479  CE1 HIS A 157      -1.678  12.493  13.862  1.00  1.820          C  
ATOM   2480  NE2 HIS A 157      -1.573  11.377  13.178  1.00  1.820          N  
ATOM   2481  H   HIS A 157      -4.964  10.676  10.827  1.00  1.390          H  
ATOM   2482  HA  HIS A 157      -6.973  12.161  12.459  1.00  1.630          H  
ATOM   2483 1HB  HIS A 157      -5.530  12.381  14.354  1.00  2.190          H  
ATOM   2484 2HB  HIS A 157      -5.531  10.743  13.932  1.00  2.190          H  
ATOM   2485  HD2 HIS A 157      -3.088   9.964  12.408  1.00  2.190          H  
ATOM   2486  HE1 HIS A 157      -0.850  13.134  14.181  1.00  2.190          H  
ATOM   2487  HE2 HIS A 157      -0.695  10.980  12.858  1.00  2.190          H  
ATOM   2488  N   ARG A 158      -5.542  14.461  12.086  1.00  1.640          N  
ATOM   2489  CA  ARG A 158      -6.312  14.866  13.269  1.00  1.990          C  
ATOM   2490  C   ARG A 158      -7.264  15.999  12.961  1.00  2.320          C  
ATOM   2491  O   ARG A 158      -7.191  16.626  11.908  1.00  2.570          O  
ATOM   2492  CB  ARG A 158      -5.401  15.318  14.398  1.00  2.650          C  
ATOM   2493  CG  ARG A 158      -4.529  16.479  14.081  1.00  2.650          C  
ATOM   2494  CD  ARG A 158      -3.757  16.902  15.251  1.00  2.650          C  
ATOM   2495  NE  ARG A 158      -2.764  17.867  14.873  1.00  2.650          N  
ATOM   2496  CZ  ARG A 158      -2.907  19.195  14.745  1.00  2.650          C  
ATOM   2497  NH1 ARG A 158      -4.054  19.806  14.970  1.00  2.650          N  
ATOM   2498  NH2 ARG A 158      -1.836  19.860  14.368  1.00  2.650          N  
ATOM   2499  H   ARG A 158      -5.145  15.219  11.551  1.00  1.970          H  
ATOM   2500  HA  ARG A 158      -6.917  14.035  13.612  1.00  2.390          H  
ATOM   2501 1HB  ARG A 158      -6.002  15.622  15.237  1.00  3.180          H  
ATOM   2502 2HB  ARG A 158      -4.773  14.519  14.733  1.00  3.180          H  
ATOM   2503 1HG  ARG A 158      -3.823  16.199  13.298  1.00  3.180          H  
ATOM   2504 2HG  ARG A 158      -5.131  17.321  13.748  1.00  3.180          H  
ATOM   2505 1HD  ARG A 158      -4.413  17.342  16.002  1.00  3.180          H  
ATOM   2506 2HD  ARG A 158      -3.240  16.038  15.681  1.00  3.180          H  
ATOM   2507  HE  ARG A 158      -1.817  17.505  14.649  1.00  3.180          H  
ATOM   2508 1HH1 ARG A 158      -4.864  19.273  15.247  1.00  3.180          H  
ATOM   2509 2HH1 ARG A 158      -4.122  20.805  14.859  1.00  3.180          H  
ATOM   2510 1HH2 ARG A 158      -0.967  19.302  14.212  1.00  3.180          H  
ATOM   2511 2HH2 ARG A 158      -1.855  20.861  14.235  1.00  3.180          H  
ATOM   2512  N   VAL A 159      -8.140  16.263  13.914  1.00  2.880          N  
ATOM   2513  CA  VAL A 159      -9.151  17.302  13.837  1.00  3.290          C  
ATOM   2514  C   VAL A 159      -8.822  18.532  14.700  1.00  3.360          C  
ATOM   2515  O   VAL A 159      -9.076  19.667  14.298  1.00  3.650          O  
ATOM   2516  CB  VAL A 159     -10.513  16.705  14.248  1.00  4.440          C  
ATOM   2517  CG1 VAL A 159     -11.601  17.789  14.261  1.00  4.440          C  
ATOM   2518  CG2 VAL A 159     -10.869  15.559  13.268  1.00  4.440          C  
ATOM   2519  H   VAL A 159      -8.101  15.702  14.751  1.00  3.460          H  
ATOM   2520  HA  VAL A 159      -9.221  17.626  12.796  1.00  3.950          H  
ATOM   2521  HB  VAL A 159     -10.439  16.310  15.262  1.00  5.330          H  
ATOM   2522 1HG1 VAL A 159     -12.550  17.345  14.560  1.00  5.330          H  
ATOM   2523 2HG1 VAL A 159     -11.348  18.580  14.965  1.00  5.330          H  
ATOM   2524 3HG1 VAL A 159     -11.699  18.216  13.263  1.00  5.330          H  
ATOM   2525 1HG2 VAL A 159     -11.822  15.117  13.554  1.00  5.330          H  
ATOM   2526 2HG2 VAL A 159     -10.942  15.961  12.258  1.00  5.330          H  
ATOM   2527 3HG2 VAL A 159     -10.097  14.788  13.290  1.00  5.330          H  
ATOM   2528  N   HIS A 160      -8.309  18.303  15.905  1.00  3.390          N  
ATOM   2529  CA  HIS A 160      -8.081  19.356  16.881  1.00  3.610          C  
ATOM   2530  C   HIS A 160      -6.820  19.037  17.706  1.00  3.650          C  
ATOM   2531  O   HIS A 160      -6.495  17.867  17.859  1.00  4.160          O  
ATOM   2532  CB  HIS A 160      -9.327  19.447  17.779  1.00  4.970          C  
ATOM   2533  CG  HIS A 160      -9.320  20.471  18.832  1.00  4.970          C  
ATOM   2534  ND1 HIS A 160      -8.681  20.289  20.059  1.00  4.970          N  
ATOM   2535  CD2 HIS A 160      -9.880  21.704  18.871  1.00  4.970          C  
ATOM   2536  CE1 HIS A 160      -8.863  21.390  20.796  1.00  4.970          C  
ATOM   2537  NE2 HIS A 160      -9.581  22.250  20.091  1.00  4.970          N  
ATOM   2538  H   HIS A 160      -8.117  17.358  16.185  1.00  4.070          H  
ATOM   2539  HA  HIS A 160      -7.985  20.296  16.355  1.00  4.330          H  
ATOM   2540 1HB  HIS A 160     -10.202  19.624  17.152  1.00  5.960          H  
ATOM   2541 2HB  HIS A 160      -9.475  18.518  18.252  1.00  5.960          H  
ATOM   2542  HD2 HIS A 160     -10.461  22.176  18.076  1.00  5.960          H  
ATOM   2543  HE1 HIS A 160      -8.487  21.567  21.804  1.00  5.960          H  
ATOM   2544  HE2 HIS A 160      -9.874  23.171  20.400  1.00  5.960          H  
ATOM   2545  N   PRO A 161      -6.009  20.037  18.125  1.00  3.590          N  
ATOM   2546  CA  PRO A 161      -4.835  19.916  18.990  1.00  3.930          C  
ATOM   2547  C   PRO A 161      -4.977  19.140  20.321  1.00  3.870          C  
ATOM   2548  O   PRO A 161      -3.981  18.627  20.828  1.00  4.040          O  
ATOM   2549  CB  PRO A 161      -4.497  21.388  19.263  1.00  5.900          C  
ATOM   2550  CG  PRO A 161      -4.959  22.122  18.039  1.00  5.900          C  
ATOM   2551  CD  PRO A 161      -6.219  21.430  17.618  1.00  5.900          C  
ATOM   2552  HA  PRO A 161      -4.028  19.473  18.390  1.00  4.720          H  
ATOM   2553 1HB  PRO A 161      -5.014  21.723  20.165  1.00  7.070          H  
ATOM   2554 2HB  PRO A 161      -3.410  21.507  19.452  1.00  7.070          H  
ATOM   2555 1HG  PRO A 161      -5.122  23.186  18.279  1.00  7.070          H  
ATOM   2556 2HG  PRO A 161      -4.171  22.093  17.269  1.00  7.070          H  
ATOM   2557 1HD  PRO A 161      -7.079  21.912  18.078  1.00  7.070          H  
ATOM   2558 2HD  PRO A 161      -6.246  21.468  16.522  1.00  7.070          H  
ATOM   2559  N   GLU A 162      -6.169  19.108  20.937  1.00  4.060          N  
ATOM   2560  CA  GLU A 162      -6.334  18.413  22.221  1.00  3.940          C  
ATOM   2561  C   GLU A 162      -7.275  17.220  22.104  1.00  3.480          C  
ATOM   2562  O   GLU A 162      -7.067  16.172  22.729  1.00  3.680          O  
ATOM   2563  CB  GLU A 162      -6.875  19.381  23.278  1.00  5.560          C  
ATOM   2564  CG  GLU A 162      -6.938  18.849  24.697  1.00  5.560          C  
ATOM   2565  CD  GLU A 162      -7.334  19.927  25.653  1.00  5.560          C  
ATOM   2566  OE1 GLU A 162      -7.536  21.026  25.198  1.00  5.560          O  
ATOM   2567  OE2 GLU A 162      -7.440  19.676  26.823  1.00  5.560          O  
ATOM   2568  H   GLU A 162      -6.997  19.559  20.548  1.00  4.870          H  
ATOM   2569  HA  GLU A 162      -5.366  18.050  22.547  1.00  4.730          H  
ATOM   2570 1HB  GLU A 162      -6.300  20.282  23.285  1.00  6.680          H  
ATOM   2571 2HB  GLU A 162      -7.891  19.648  23.018  1.00  6.680          H  
ATOM   2572 1HG  GLU A 162      -7.666  18.039  24.752  1.00  6.680          H  
ATOM   2573 2HG  GLU A 162      -5.961  18.448  24.977  1.00  6.680          H  
ATOM   2574  N   GLU A 163      -8.374  17.406  21.374  1.00  3.170          N  
ATOM   2575  CA  GLU A 163      -9.381  16.344  21.262  1.00  2.950          C  
ATOM   2576  C   GLU A 163      -9.399  15.737  19.863  1.00  2.630          C  
ATOM   2577  O   GLU A 163      -9.881  16.357  18.916  1.00  2.800          O  
ATOM   2578  CB  GLU A 163     -10.764  16.893  21.624  1.00  4.220          C  
ATOM   2579  CG  GLU A 163     -10.885  17.360  23.082  1.00  4.220          C  
ATOM   2580  CD  GLU A 163     -12.266  17.876  23.439  1.00  4.220          C  
ATOM   2581  OE1 GLU A 163     -13.088  17.978  22.562  1.00  4.220          O  
ATOM   2582  OE2 GLU A 163     -12.492  18.162  24.593  1.00  4.220          O  
ATOM   2583  H   GLU A 163      -8.513  18.307  20.899  1.00  3.800          H  
ATOM   2584  HA  GLU A 163      -9.132  15.551  21.961  1.00  3.540          H  
ATOM   2585 1HB  GLU A 163     -11.000  17.741  20.976  1.00  5.060          H  
ATOM   2586 2HB  GLU A 163     -11.516  16.123  21.452  1.00  5.060          H  
ATOM   2587 1HG  GLU A 163     -10.637  16.532  23.738  1.00  5.060          H  
ATOM   2588 2HG  GLU A 163     -10.154  18.151  23.256  1.00  5.060          H  
ATOM   2589  N   VAL A 164      -8.884  14.518  19.708  1.00  2.580          N  
ATOM   2590  CA  VAL A 164      -8.768  13.980  18.367  1.00  2.530          C  
ATOM   2591  C   VAL A 164      -9.603  12.752  18.092  1.00  2.350          C  
ATOM   2592  O   VAL A 164      -9.512  11.720  18.765  1.00  2.770          O  
ATOM   2593  CB  VAL A 164      -7.296  13.659  18.048  1.00  3.560          C  
ATOM   2594  CG1 VAL A 164      -7.166  13.041  16.643  1.00  3.560          C  
ATOM   2595  CG2 VAL A 164      -6.502  14.926  18.099  1.00  3.560          C  
ATOM   2596  H   VAL A 164      -8.551  13.962  20.501  1.00  3.100          H  
ATOM   2597  HA  VAL A 164      -9.089  14.749  17.670  1.00  3.040          H  
ATOM   2598  HB  VAL A 164      -6.913  12.949  18.778  1.00  4.270          H  
ATOM   2599 1HG1 VAL A 164      -6.118  12.839  16.460  1.00  4.270          H  
ATOM   2600 2HG1 VAL A 164      -7.721  12.114  16.563  1.00  4.270          H  
ATOM   2601 3HG1 VAL A 164      -7.542  13.731  15.910  1.00  4.270          H  
ATOM   2602 1HG2 VAL A 164      -5.464  14.727  17.865  1.00  4.270          H  
ATOM   2603 2HG2 VAL A 164      -6.911  15.598  17.371  1.00  4.270          H  
ATOM   2604 3HG2 VAL A 164      -6.569  15.383  19.088  1.00  4.270          H  
ATOM   2605  N   THR A 165     -10.394  12.879  17.042  1.00  2.050          N  
ATOM   2606  CA  THR A 165     -11.184  11.779  16.573  1.00  2.240          C  
ATOM   2607  C   THR A 165     -10.322  11.037  15.583  1.00  1.970          C  
ATOM   2608  O   THR A 165      -9.826  11.621  14.618  1.00  1.850          O  
ATOM   2609  CB  THR A 165     -12.475  12.257  15.874  1.00  3.060          C  
ATOM   2610  OG1 THR A 165     -13.288  12.990  16.803  1.00  3.060          O  
ATOM   2611  CG2 THR A 165     -13.250  11.060  15.368  1.00  3.060          C  
ATOM   2612  H   THR A 165     -10.433  13.762  16.560  1.00  2.460          H  
ATOM   2613  HA  THR A 165     -11.431  11.109  17.398  1.00  2.690          H  
ATOM   2614  HB  THR A 165     -12.220  12.903  15.034  1.00  3.670          H  
ATOM   2615  HG1 THR A 165     -12.857  13.817  17.024  1.00  3.670          H  
ATOM   2616 1HG2 THR A 165     -14.162  11.396  14.881  1.00  3.670          H  
ATOM   2617 2HG2 THR A 165     -12.654  10.492  14.649  1.00  3.670          H  
ATOM   2618 3HG2 THR A 165     -13.496  10.433  16.219  1.00  3.670          H  
ATOM   2619  N   PHE A 166     -10.143   9.758  15.830  1.00  2.070          N  
ATOM   2620  CA  PHE A 166      -9.387   8.912  14.950  1.00  1.840          C  
ATOM   2621  C   PHE A 166     -10.336   8.180  14.038  1.00  1.830          C  
ATOM   2622  O   PHE A 166     -11.229   7.428  14.461  1.00  2.160          O  
ATOM   2623  CB  PHE A 166      -8.454   7.981  15.720  1.00  2.670          C  
ATOM   2624  CG  PHE A 166      -7.284   8.671  16.262  1.00  2.670          C  
ATOM   2625  CD1 PHE A 166      -7.342   9.413  17.417  1.00  2.670          C  
ATOM   2626  CD2 PHE A 166      -6.084   8.570  15.596  1.00  2.670          C  
ATOM   2627  CE1 PHE A 166      -6.209  10.065  17.872  1.00  2.670          C  
ATOM   2628  CE2 PHE A 166      -4.970   9.199  16.060  1.00  2.670          C  
ATOM   2629  CZ  PHE A 166      -5.027   9.954  17.193  1.00  2.670          C  
ATOM   2630  H   PHE A 166     -10.554   9.363  16.671  1.00  2.480          H  
ATOM   2631  HA  PHE A 166      -8.755   9.545  14.335  1.00  2.210          H  
ATOM   2632 1HB  PHE A 166      -8.984   7.543  16.542  1.00  3.200          H  
ATOM   2633 2HB  PHE A 166      -8.107   7.197  15.068  1.00  3.200          H  
ATOM   2634  HD1 PHE A 166      -8.289   9.506  17.964  1.00  3.200          H  
ATOM   2635  HD2 PHE A 166      -6.032   7.987  14.677  1.00  3.200          H  
ATOM   2636  HE1 PHE A 166      -6.256  10.670  18.766  1.00  3.200          H  
ATOM   2637  HE2 PHE A 166      -4.044   9.113  15.514  1.00  3.200          H  
ATOM   2638  HZ  PHE A 166      -4.138  10.468  17.553  1.00  3.200          H  
ATOM   2639  N   HIS A 167     -10.149   8.414  12.761  1.00  1.570          N  
ATOM   2640  CA  HIS A 167     -11.031   7.848  11.769  1.00  1.630          C  
ATOM   2641  C   HIS A 167     -10.479   6.494  11.411  1.00  1.430          C  
ATOM   2642  O   HIS A 167      -9.427   6.368  10.773  1.00  1.420          O  
ATOM   2643  CB  HIS A 167     -11.145   8.794  10.572  1.00  2.260          C  
ATOM   2644  CG  HIS A 167     -11.760  10.115  10.958  1.00  2.260          C  
ATOM   2645  ND1 HIS A 167     -13.127  10.322  11.007  1.00  2.260          N  
ATOM   2646  CD2 HIS A 167     -11.190  11.283  11.339  1.00  2.260          C  
ATOM   2647  CE1 HIS A 167     -13.365  11.561  11.402  1.00  2.260          C  
ATOM   2648  NE2 HIS A 167     -12.210  12.162  11.606  1.00  2.260          N  
ATOM   2649  H   HIS A 167      -9.370   9.022  12.492  1.00  1.880          H  
ATOM   2650  HA  HIS A 167     -12.030   7.709  12.183  1.00  1.960          H  
ATOM   2651 1HB  HIS A 167     -10.162   8.992  10.160  1.00  2.710          H  
ATOM   2652 2HB  HIS A 167     -11.748   8.338   9.786  1.00  2.710          H  
ATOM   2653  HD2 HIS A 167     -10.118  11.484  11.425  1.00  2.710          H  
ATOM   2654  HE1 HIS A 167     -14.349  12.008  11.535  1.00  2.710          H  
ATOM   2655  HE2 HIS A 167     -12.082  13.115  11.913  1.00  2.710          H  
ATOM   2656  N   LEU A 168     -11.165   5.474  11.910  1.00  1.450          N  
ATOM   2657  CA  LEU A 168     -10.697   4.112  11.802  1.00  1.300          C  
ATOM   2658  C   LEU A 168     -11.378   3.304  10.765  1.00  1.200          C  
ATOM   2659  O   LEU A 168     -12.599   3.365  10.592  1.00  1.360          O  
ATOM   2660  CB  LEU A 168     -10.873   3.361  13.122  1.00  1.880          C  
ATOM   2661  CG  LEU A 168      -9.739   3.427  14.126  1.00  1.880          C  
ATOM   2662  CD1 LEU A 168      -9.463   4.826  14.547  1.00  1.880          C  
ATOM   2663  CD2 LEU A 168     -10.122   2.649  15.311  1.00  1.880          C  
ATOM   2664  H   LEU A 168     -12.025   5.665  12.409  1.00  1.740          H  
ATOM   2665  HA  LEU A 168      -9.645   4.148  11.554  1.00  1.560          H  
ATOM   2666 1HB  LEU A 168     -11.770   3.744  13.612  1.00  2.260          H  
ATOM   2667 2HB  LEU A 168     -11.040   2.310  12.887  1.00  2.260          H  
ATOM   2668  HG  LEU A 168      -8.851   3.002  13.678  1.00  2.260          H  
ATOM   2669 1HD1 LEU A 168      -8.670   4.834  15.279  1.00  2.260          H  
ATOM   2670 2HD1 LEU A 168      -9.165   5.424  13.702  1.00  2.260          H  
ATOM   2671 3HD1 LEU A 168     -10.357   5.230  14.985  1.00  2.260          H  
ATOM   2672 1HD2 LEU A 168      -9.330   2.684  16.039  1.00  2.260          H  
ATOM   2673 2HD2 LEU A 168     -11.016   3.091  15.731  1.00  2.260          H  
ATOM   2674 3HD2 LEU A 168     -10.319   1.617  15.026  1.00  2.260          H  
ATOM   2675  N   TYR A 169     -10.563   2.502  10.114  1.00  1.010          N  
ATOM   2676  CA  TYR A 169     -11.044   1.601   9.108  1.00  0.970          C  
ATOM   2677  C   TYR A 169     -10.460   0.220   9.298  1.00  0.940          C  
ATOM   2678  O   TYR A 169      -9.272   0.054   9.597  1.00  1.030          O  
ATOM   2679  CB  TYR A 169     -10.673   2.139   7.723  1.00  1.370          C  
ATOM   2680  CG  TYR A 169     -11.241   3.492   7.434  1.00  1.370          C  
ATOM   2681  CD1 TYR A 169     -10.551   4.649   7.804  1.00  1.370          C  
ATOM   2682  CD2 TYR A 169     -12.453   3.585   6.802  1.00  1.370          C  
ATOM   2683  CE1 TYR A 169     -11.097   5.881   7.538  1.00  1.370          C  
ATOM   2684  CE2 TYR A 169     -12.998   4.811   6.536  1.00  1.370          C  
ATOM   2685  CZ  TYR A 169     -12.336   5.958   6.888  1.00  1.370          C  
ATOM   2686  OH  TYR A 169     -12.926   7.175   6.596  1.00  1.370          O  
ATOM   2687  H   TYR A 169      -9.566   2.547  10.354  1.00  1.210          H  
ATOM   2688  HA  TYR A 169     -12.127   1.523   9.192  1.00  1.160          H  
ATOM   2689 1HB  TYR A 169      -9.593   2.186   7.617  1.00  1.650          H  
ATOM   2690 2HB  TYR A 169     -11.051   1.459   6.972  1.00  1.650          H  
ATOM   2691  HD1 TYR A 169      -9.586   4.582   8.313  1.00  1.650          H  
ATOM   2692  HD2 TYR A 169     -12.988   2.681   6.515  1.00  1.650          H  
ATOM   2693  HE1 TYR A 169     -10.562   6.776   7.835  1.00  1.650          H  
ATOM   2694  HE2 TYR A 169     -13.962   4.877   6.035  1.00  1.650          H  
ATOM   2695  HH  TYR A 169     -12.278   7.907   6.683  1.00  1.650          H  
ATOM   2696  N   LEU A 170     -11.296  -0.782   9.094  1.00  0.890          N  
ATOM   2697  CA  LEU A 170     -10.838  -2.156   9.073  1.00  0.880          C  
ATOM   2698  C   LEU A 170     -10.972  -2.522   7.617  1.00  0.830          C  
ATOM   2699  O   LEU A 170     -12.086  -2.660   7.104  1.00  0.930          O  
ATOM   2700  CB  LEU A 170     -11.669  -3.054  10.006  1.00  1.240          C  
ATOM   2701  CG  LEU A 170     -11.724  -2.617  11.525  1.00  1.240          C  
ATOM   2702  CD1 LEU A 170     -12.656  -3.552  12.305  1.00  1.240          C  
ATOM   2703  CD2 LEU A 170     -10.327  -2.662  12.133  1.00  1.240          C  
ATOM   2704  H   LEU A 170     -12.266  -0.582   8.895  1.00  1.070          H  
ATOM   2705  HA  LEU A 170      -9.789  -2.213   9.344  1.00  1.060          H  
ATOM   2706 1HB  LEU A 170     -12.686  -3.112   9.627  1.00  1.480          H  
ATOM   2707 2HB  LEU A 170     -11.234  -4.042   9.970  1.00  1.480          H  
ATOM   2708  HG  LEU A 170     -12.119  -1.603  11.593  1.00  1.480          H  
ATOM   2709 1HD1 LEU A 170     -12.699  -3.233  13.347  1.00  1.480          H  
ATOM   2710 2HD1 LEU A 170     -13.655  -3.513  11.875  1.00  1.480          H  
ATOM   2711 3HD1 LEU A 170     -12.279  -4.572  12.257  1.00  1.480          H  
ATOM   2712 1HD2 LEU A 170     -10.378  -2.358  13.177  1.00  1.480          H  
ATOM   2713 2HD2 LEU A 170      -9.942  -3.682  12.069  1.00  1.480          H  
ATOM   2714 3HD2 LEU A 170      -9.665  -1.986  11.600  1.00  1.480          H  
ATOM   2715  N   ILE A 171      -9.845  -2.586   6.935  1.00  0.760          N  
ATOM   2716  CA  ILE A 171      -9.877  -2.744   5.495  1.00  0.750          C  
ATOM   2717  C   ILE A 171      -9.454  -4.109   5.009  1.00  0.680          C  
ATOM   2718  O   ILE A 171      -8.307  -4.497   5.212  1.00  0.740          O  
ATOM   2719  CB  ILE A 171      -9.040  -1.672   4.792  1.00  1.050          C  
ATOM   2720  CG1 ILE A 171      -9.637  -0.311   5.138  1.00  1.050          C  
ATOM   2721  CG2 ILE A 171      -8.969  -1.936   3.328  1.00  1.050          C  
ATOM   2722  CD1 ILE A 171      -8.909   0.856   4.577  1.00  1.050          C  
ATOM   2723  H   ILE A 171      -8.973  -2.508   7.470  1.00  0.910          H  
ATOM   2724  HA  ILE A 171     -10.882  -2.518   5.188  1.00  0.900          H  
ATOM   2725  HB  ILE A 171      -8.029  -1.673   5.200  1.00  1.260          H  
ATOM   2726 1HG1 ILE A 171     -10.683  -0.267   4.828  1.00  1.260          H  
ATOM   2727 2HG1 ILE A 171      -9.592  -0.221   6.217  1.00  1.260          H  
ATOM   2728 1HG2 ILE A 171      -8.405  -1.193   2.846  1.00  1.260          H  
ATOM   2729 2HG2 ILE A 171      -8.508  -2.883   3.129  1.00  1.260          H  
ATOM   2730 3HG2 ILE A 171      -9.947  -1.946   2.948  1.00  1.260          H  
ATOM   2731 1HD1 ILE A 171      -9.369   1.757   4.937  1.00  1.260          H  
ATOM   2732 2HD1 ILE A 171      -7.887   0.833   4.886  1.00  1.260          H  
ATOM   2733 3HD1 ILE A 171      -8.955   0.848   3.502  1.00  1.260          H  
ATOM   2734  N   PRO A 172     -10.333  -4.861   4.336  1.00  0.660          N  
ATOM   2735  CA  PRO A 172     -10.074  -6.186   3.838  1.00  0.650          C  
ATOM   2736  C   PRO A 172      -8.836  -6.126   2.992  1.00  0.620          C  
ATOM   2737  O   PRO A 172      -8.631  -5.131   2.289  1.00  0.600          O  
ATOM   2738  CB  PRO A 172     -11.297  -6.455   3.019  1.00  0.980          C  
ATOM   2739  CG  PRO A 172     -12.365  -5.640   3.593  1.00  0.980          C  
ATOM   2740  CD  PRO A 172     -11.708  -4.385   4.039  1.00  0.980          C  
ATOM   2741  HA  PRO A 172      -9.985  -6.916   4.652  1.00  0.780          H  
ATOM   2742 1HB  PRO A 172     -11.094  -6.253   1.962  1.00  1.170          H  
ATOM   2743 2HB  PRO A 172     -11.529  -7.473   3.138  1.00  1.170          H  
ATOM   2744 1HG  PRO A 172     -13.095  -5.478   2.809  1.00  1.170          H  
ATOM   2745 2HG  PRO A 172     -12.873  -6.183   4.400  1.00  1.170          H  
ATOM   2746 1HD  PRO A 172     -11.711  -3.628   3.241  1.00  1.170          H  
ATOM   2747 2HD  PRO A 172     -12.253  -4.069   4.946  1.00  1.170          H  
ATOM   2748  N   SER A 173      -7.977  -7.124   3.048  1.00  0.660          N  
ATOM   2749  CA  SER A 173      -6.803  -6.939   2.227  1.00  0.710          C  
ATOM   2750  C   SER A 173      -7.180  -6.992   0.756  1.00  0.690          C  
ATOM   2751  O   SER A 173      -7.297  -8.051   0.140  1.00  0.780          O  
ATOM   2752  CB  SER A 173      -5.744  -7.972   2.534  1.00  0.970          C  
ATOM   2753  OG  SER A 173      -4.620  -7.784   1.699  1.00  0.970          O  
ATOM   2754  H   SER A 173      -8.137  -7.944   3.631  1.00  0.790          H  
ATOM   2755  HA  SER A 173      -6.390  -5.953   2.441  1.00  0.850          H  
ATOM   2756 1HB  SER A 173      -5.448  -7.892   3.582  1.00  1.170          H  
ATOM   2757 2HB  SER A 173      -6.157  -8.970   2.383  1.00  1.170          H  
ATOM   2758  HG  SER A 173      -4.000  -8.481   1.932  1.00  1.170          H  
ATOM   2759  N   ASP A 174      -7.228  -5.806   0.188  1.00  0.630          N  
ATOM   2760  CA  ASP A 174      -7.591  -5.514  -1.181  1.00  0.770          C  
ATOM   2761  C   ASP A 174      -6.995  -4.169  -1.507  1.00  0.760          C  
ATOM   2762  O   ASP A 174      -7.323  -3.153  -0.879  1.00  0.910          O  
ATOM   2763  CB  ASP A 174      -9.108  -5.524  -1.363  1.00  1.020          C  
ATOM   2764  CG  ASP A 174      -9.586  -5.372  -2.835  1.00  1.020          C  
ATOM   2765  OD1 ASP A 174      -8.943  -4.668  -3.639  1.00  1.020          O  
ATOM   2766  OD2 ASP A 174     -10.601  -5.962  -3.148  1.00  1.020          O  
ATOM   2767  H   ASP A 174      -7.139  -5.032   0.838  1.00  0.760          H  
ATOM   2768  HA  ASP A 174      -7.150  -6.263  -1.839  1.00  0.920          H  
ATOM   2769 1HB  ASP A 174      -9.489  -6.456  -0.976  1.00  1.230          H  
ATOM   2770 2HB  ASP A 174      -9.535  -4.730  -0.762  1.00  1.230          H  
ATOM   2771  N   CYS A 175      -6.077  -4.141  -2.458  1.00  0.690          N  
ATOM   2772  CA  CYS A 175      -5.386  -2.901  -2.749  1.00  0.740          C  
ATOM   2773  C   CYS A 175      -6.347  -1.774  -3.105  1.00  0.730          C  
ATOM   2774  O   CYS A 175      -6.044  -0.615  -2.810  1.00  0.770          O  
ATOM   2775  CB  CYS A 175      -4.415  -3.079  -3.907  1.00  1.020          C  
ATOM   2776  SG  CYS A 175      -3.016  -4.138  -3.580  1.00  1.020          S  
ATOM   2777  H   CYS A 175      -5.863  -4.986  -2.976  1.00  0.830          H  
ATOM   2778  HA  CYS A 175      -4.822  -2.609  -1.866  1.00  0.890          H  
ATOM   2779 1HB  CYS A 175      -4.941  -3.492  -4.728  1.00  1.220          H  
ATOM   2780 2HB  CYS A 175      -4.041  -2.105  -4.215  1.00  1.220          H  
ATOM   2781  HG  CYS A 175      -2.445  -3.990  -4.777  1.00  1.220          H  
ATOM   2782  N   SER A 176      -7.502  -2.094  -3.725  1.00  0.740          N  
ATOM   2783  CA  SER A 176      -8.435  -1.056  -4.145  1.00  0.760          C  
ATOM   2784  C   SER A 176      -9.233  -0.452  -2.999  1.00  0.750          C  
ATOM   2785  O   SER A 176      -9.739   0.669  -3.117  1.00  0.830          O  
ATOM   2786  CB  SER A 176      -9.449  -1.614  -5.112  1.00  1.060          C  
ATOM   2787  OG  SER A 176     -10.341  -2.466  -4.442  1.00  1.060          O  
ATOM   2788  H   SER A 176      -7.763  -3.076  -3.912  1.00  0.890          H  
ATOM   2789  HA  SER A 176      -7.862  -0.265  -4.633  1.00  0.910          H  
ATOM   2790 1HB  SER A 176      -9.995  -0.795  -5.576  1.00  1.270          H  
ATOM   2791 2HB  SER A 176      -8.955  -2.161  -5.894  1.00  1.270          H  
ATOM   2792  HG  SER A 176      -9.864  -3.313  -4.297  1.00  1.270          H  
ATOM   2793  N   ILE A 177      -9.324  -1.145  -1.860  1.00  0.700          N  
ATOM   2794  CA  ILE A 177     -10.108  -0.598  -0.777  1.00  0.710          C  
ATOM   2795  C   ILE A 177      -9.121   0.225   0.020  1.00  0.720          C  
ATOM   2796  O   ILE A 177      -9.447   1.337   0.440  1.00  0.760          O  
ATOM   2797  CB  ILE A 177     -10.820  -1.654   0.100  1.00  0.990          C  
ATOM   2798  CG1 ILE A 177     -11.846  -2.485  -0.758  1.00  0.990          C  
ATOM   2799  CG2 ILE A 177     -11.630  -0.871   1.209  1.00  0.990          C  
ATOM   2800  CD1 ILE A 177     -12.415  -3.746  -0.060  1.00  0.990          C  
ATOM   2801  H   ILE A 177      -8.849  -2.041  -1.740  1.00  0.840          H  
ATOM   2802  HA  ILE A 177     -10.869   0.068  -1.178  1.00  0.850          H  
ATOM   2803  HB  ILE A 177     -10.091  -2.336   0.541  1.00  1.190          H  
ATOM   2804 1HG1 ILE A 177     -12.681  -1.841  -1.026  1.00  1.190          H  
ATOM   2805 2HG1 ILE A 177     -11.348  -2.804  -1.677  1.00  1.190          H  
ATOM   2806 1HG2 ILE A 177     -12.157  -1.566   1.852  1.00  1.190          H  
ATOM   2807 2HG2 ILE A 177     -10.961  -0.267   1.817  1.00  1.190          H  
ATOM   2808 3HG2 ILE A 177     -12.352  -0.211   0.729  1.00  1.190          H  
ATOM   2809 1HD1 ILE A 177     -13.106  -4.249  -0.741  1.00  1.190          H  
ATOM   2810 2HD1 ILE A 177     -11.612  -4.426   0.196  1.00  1.190          H  
ATOM   2811 3HD1 ILE A 177     -12.942  -3.476   0.839  1.00  1.190          H  
ATOM   2812  N   ARG A 178      -7.914  -0.327   0.251  1.00  0.700          N  
ATOM   2813  CA  ARG A 178      -6.919   0.430   0.997  1.00  0.740          C  
ATOM   2814  C   ARG A 178      -6.616   1.726   0.273  1.00  0.780          C  
ATOM   2815  O   ARG A 178      -6.620   2.789   0.890  1.00  0.840          O  
ATOM   2816  CB  ARG A 178      -5.601  -0.322   1.172  1.00  1.020          C  
ATOM   2817  CG  ARG A 178      -5.585  -1.496   2.150  1.00  1.020          C  
ATOM   2818  CD  ARG A 178      -4.173  -1.913   2.476  1.00  1.020          C  
ATOM   2819  NE  ARG A 178      -3.425  -2.432   1.309  1.00  1.020          N  
ATOM   2820  CZ  ARG A 178      -3.365  -3.730   0.908  1.00  1.020          C  
ATOM   2821  NH1 ARG A 178      -4.001  -4.670   1.578  1.00  1.020          N  
ATOM   2822  NH2 ARG A 178      -2.649  -4.045  -0.158  1.00  1.020          N  
ATOM   2823  H   ARG A 178      -7.702  -1.264  -0.105  1.00  0.840          H  
ATOM   2824  HA  ARG A 178      -7.312   0.675   1.977  1.00  0.890          H  
ATOM   2825 1HB  ARG A 178      -5.297  -0.716   0.201  1.00  1.220          H  
ATOM   2826 2HB  ARG A 178      -4.833   0.383   1.490  1.00  1.220          H  
ATOM   2827 1HG  ARG A 178      -6.057  -1.191   3.083  1.00  1.220          H  
ATOM   2828 2HG  ARG A 178      -6.125  -2.343   1.722  1.00  1.220          H  
ATOM   2829 1HD  ARG A 178      -3.631  -1.049   2.866  1.00  1.220          H  
ATOM   2830 2HD  ARG A 178      -4.198  -2.681   3.240  1.00  1.220          H  
ATOM   2831  HE  ARG A 178      -2.908  -1.758   0.758  1.00  1.220          H  
ATOM   2832 1HH1 ARG A 178      -4.537  -4.429   2.396  1.00  1.220          H  
ATOM   2833 2HH1 ARG A 178      -3.952  -5.654   1.289  1.00  1.220          H  
ATOM   2834 1HH2 ARG A 178      -2.155  -3.324  -0.668  1.00  1.220          H  
ATOM   2835 2HH2 ARG A 178      -2.589  -5.004  -0.467  1.00  1.220          H  
ATOM   2836  N   LYS A 179      -6.437   1.666  -1.054  1.00  0.790          N  
ATOM   2837  CA  LYS A 179      -6.137   2.868  -1.795  1.00  0.860          C  
ATOM   2838  C   LYS A 179      -7.301   3.839  -1.718  1.00  0.850          C  
ATOM   2839  O   LYS A 179      -7.099   5.008  -1.393  1.00  0.910          O  
ATOM   2840  CB  LYS A 179      -5.838   2.541  -3.261  1.00  1.180          C  
ATOM   2841  CG  LYS A 179      -5.388   3.737  -4.144  1.00  1.180          C  
ATOM   2842  CD  LYS A 179      -3.997   4.249  -3.717  1.00  1.180          C  
ATOM   2843  CE  LYS A 179      -3.325   5.144  -4.792  1.00  1.180          C  
ATOM   2844  NZ  LYS A 179      -3.949   6.516  -4.911  1.00  1.180          N  
ATOM   2845  H   LYS A 179      -6.427   0.769  -1.545  1.00  0.950          H  
ATOM   2846  HA  LYS A 179      -5.266   3.341  -1.342  1.00  1.030          H  
ATOM   2847 1HB  LYS A 179      -5.059   1.780  -3.305  1.00  1.410          H  
ATOM   2848 2HB  LYS A 179      -6.729   2.106  -3.717  1.00  1.410          H  
ATOM   2849 1HG  LYS A 179      -5.348   3.416  -5.185  1.00  1.410          H  
ATOM   2850 2HG  LYS A 179      -6.108   4.556  -4.058  1.00  1.410          H  
ATOM   2851 1HD  LYS A 179      -4.107   4.848  -2.807  1.00  1.410          H  
ATOM   2852 2HD  LYS A 179      -3.346   3.402  -3.504  1.00  1.410          H  
ATOM   2853 1HE  LYS A 179      -2.272   5.259  -4.539  1.00  1.410          H  
ATOM   2854 2HE  LYS A 179      -3.401   4.639  -5.755  1.00  1.410          H  
ATOM   2855 1HZ  LYS A 179      -3.480   7.049  -5.612  1.00  1.410          H  
ATOM   2856 2HZ  LYS A 179      -4.949   6.496  -5.137  1.00  1.410          H  
ATOM   2857 3HZ  LYS A 179      -3.900   7.030  -4.022  1.00  1.410          H  
ATOM   2858  N   ALA A 180      -8.543   3.368  -1.914  1.00  0.810          N  
ATOM   2859  CA  ALA A 180      -9.664   4.292  -1.888  1.00  0.860          C  
ATOM   2860  C   ALA A 180      -9.734   5.062  -0.580  1.00  0.840          C  
ATOM   2861  O   ALA A 180      -9.968   6.276  -0.593  1.00  0.890          O  
ATOM   2862  CB  ALA A 180     -10.960   3.535  -2.087  1.00  1.180          C  
ATOM   2863  H   ALA A 180      -8.725   2.388  -2.151  1.00  0.970          H  
ATOM   2864  HA  ALA A 180      -9.527   5.009  -2.699  1.00  1.030          H  
ATOM   2865 1HB  ALA A 180     -11.796   4.229  -2.092  1.00  1.420          H  
ATOM   2866 2HB  ALA A 180     -10.923   3.000  -3.035  1.00  1.420          H  
ATOM   2867 3HB  ALA A 180     -11.082   2.819  -1.272  1.00  1.420          H  
ATOM   2868  N   ILE A 181      -9.493   4.376   0.543  1.00  0.820          N  
ATOM   2869  CA  ILE A 181      -9.524   5.057   1.823  1.00  0.860          C  
ATOM   2870  C   ILE A 181      -8.312   5.948   1.988  1.00  0.870          C  
ATOM   2871  O   ILE A 181      -8.435   7.088   2.428  1.00  0.930          O  
ATOM   2872  CB  ILE A 181      -9.641   4.082   3.005  1.00  1.190          C  
ATOM   2873  CG1 ILE A 181     -11.011   3.278   2.917  1.00  1.190          C  
ATOM   2874  CG2 ILE A 181      -9.491   4.842   4.363  1.00  1.190          C  
ATOM   2875  CD1 ILE A 181     -12.288   4.110   2.880  1.00  1.190          C  
ATOM   2876  H   ILE A 181      -9.341   3.362   0.491  1.00  0.980          H  
ATOM   2877  HA  ILE A 181     -10.383   5.707   1.844  1.00  1.030          H  
ATOM   2878  HB  ILE A 181      -8.841   3.344   2.921  1.00  1.430          H  
ATOM   2879 1HG1 ILE A 181     -10.985   2.648   2.027  1.00  1.430          H  
ATOM   2880 2HG1 ILE A 181     -11.089   2.640   3.785  1.00  1.430          H  
ATOM   2881 1HG2 ILE A 181      -9.550   4.133   5.171  1.00  1.430          H  
ATOM   2882 2HG2 ILE A 181      -8.525   5.345   4.414  1.00  1.430          H  
ATOM   2883 3HG2 ILE A 181     -10.279   5.586   4.471  1.00  1.430          H  
ATOM   2884 1HD1 ILE A 181     -13.144   3.438   2.840  1.00  1.430          H  
ATOM   2885 2HD1 ILE A 181     -12.359   4.723   3.768  1.00  1.430          H  
ATOM   2886 3HD1 ILE A 181     -12.310   4.746   2.004  1.00  1.430          H  
ATOM   2887  N   ASP A 182      -7.115   5.485   1.652  1.00  0.910          N  
ATOM   2888  CA  ASP A 182      -5.988   6.378   1.849  1.00  1.060          C  
ATOM   2889  C   ASP A 182      -6.161   7.668   1.052  1.00  1.080          C  
ATOM   2890  O   ASP A 182      -5.890   8.759   1.565  1.00  1.160          O  
ATOM   2891  CB  ASP A 182      -4.665   5.700   1.458  1.00  1.420          C  
ATOM   2892  CG  ASP A 182      -4.114   4.614   2.448  1.00  1.420          C  
ATOM   2893  OD1 ASP A 182      -4.503   4.561   3.614  1.00  1.420          O  
ATOM   2894  OD2 ASP A 182      -3.274   3.864   2.011  1.00  1.420          O  
ATOM   2895  H   ASP A 182      -6.983   4.540   1.285  1.00  1.090          H  
ATOM   2896  HA  ASP A 182      -5.962   6.643   2.891  1.00  1.270          H  
ATOM   2897 1HB  ASP A 182      -4.798   5.227   0.483  1.00  1.710          H  
ATOM   2898 2HB  ASP A 182      -3.904   6.460   1.340  1.00  1.710          H  
ATOM   2899  N   ASP A 183      -6.676   7.585  -0.175  1.00  1.100          N  
ATOM   2900  CA  ASP A 183      -6.856   8.804  -0.944  1.00  1.270          C  
ATOM   2901  C   ASP A 183      -7.949   9.679  -0.338  1.00  1.220          C  
ATOM   2902  O   ASP A 183      -7.776  10.893  -0.203  1.00  1.350          O  
ATOM   2903  CB  ASP A 183      -7.216   8.485  -2.394  1.00  1.710          C  
ATOM   2904  CG  ASP A 183      -6.068   7.926  -3.239  1.00  1.710          C  
ATOM   2905  OD1 ASP A 183      -4.913   7.996  -2.864  1.00  1.710          O  
ATOM   2906  OD2 ASP A 183      -6.343   7.410  -4.303  1.00  1.710          O  
ATOM   2907  H   ASP A 183      -6.890   6.669  -0.586  1.00  1.320          H  
ATOM   2908  HA  ASP A 183      -5.926   9.363  -0.931  1.00  1.520          H  
ATOM   2909 1HB  ASP A 183      -8.019   7.737  -2.390  1.00  2.050          H  
ATOM   2910 2HB  ASP A 183      -7.610   9.377  -2.877  1.00  2.050          H  
ATOM   2911  N   LEU A 184      -9.051   9.058   0.088  1.00  1.110          N  
ATOM   2912  CA  LEU A 184     -10.166   9.787   0.664  1.00  1.230          C  
ATOM   2913  C   LEU A 184      -9.763  10.538   1.919  1.00  1.200          C  
ATOM   2914  O   LEU A 184     -10.081  11.713   2.074  1.00  1.360          O  
ATOM   2915  CB  LEU A 184     -11.287   8.790   1.003  1.00  1.670          C  
ATOM   2916  CG  LEU A 184     -12.563   9.317   1.694  1.00  1.670          C  
ATOM   2917  CD1 LEU A 184     -13.277  10.341   0.796  1.00  1.670          C  
ATOM   2918  CD2 LEU A 184     -13.468   8.111   2.013  1.00  1.670          C  
ATOM   2919  H   LEU A 184      -9.155   8.052  -0.053  1.00  1.330          H  
ATOM   2920  HA  LEU A 184     -10.516  10.500  -0.075  1.00  1.480          H  
ATOM   2921 1HB  LEU A 184     -11.587   8.294   0.082  1.00  2.010          H  
ATOM   2922 2HB  LEU A 184     -10.864   8.035   1.659  1.00  2.010          H  
ATOM   2923  HG  LEU A 184     -12.294   9.812   2.628  1.00  2.010          H  
ATOM   2924 1HD1 LEU A 184     -14.176  10.700   1.298  1.00  2.010          H  
ATOM   2925 2HD1 LEU A 184     -12.622  11.191   0.597  1.00  2.010          H  
ATOM   2926 3HD1 LEU A 184     -13.553   9.868  -0.144  1.00  2.010          H  
ATOM   2927 1HD2 LEU A 184     -14.372   8.452   2.521  1.00  2.010          H  
ATOM   2928 2HD2 LEU A 184     -13.743   7.602   1.087  1.00  2.010          H  
ATOM   2929 3HD2 LEU A 184     -12.927   7.417   2.663  1.00  2.010          H  
ATOM   2930  N   GLU A 185      -9.059   9.867   2.822  1.00  1.150          N  
ATOM   2931  CA  GLU A 185      -8.639  10.485   4.070  1.00  1.340          C  
ATOM   2932  C   GLU A 185      -7.613  11.603   3.843  1.00  1.420          C  
ATOM   2933  O   GLU A 185      -7.700  12.669   4.471  1.00  1.540          O  
ATOM   2934  CB  GLU A 185      -8.118   9.399   4.993  1.00  1.800          C  
ATOM   2935  CG  GLU A 185      -9.227   8.468   5.503  1.00  1.800          C  
ATOM   2936  CD  GLU A 185     -10.130   9.085   6.524  1.00  1.800          C  
ATOM   2937  OE1 GLU A 185      -9.677   9.392   7.585  1.00  1.800          O  
ATOM   2938  OE2 GLU A 185     -11.294   9.217   6.256  1.00  1.800          O  
ATOM   2939  H   GLU A 185      -8.822   8.889   2.640  1.00  1.380          H  
ATOM   2940  HA  GLU A 185      -9.513  10.921   4.542  1.00  1.610          H  
ATOM   2941 1HB  GLU A 185      -7.377   8.796   4.464  1.00  2.160          H  
ATOM   2942 2HB  GLU A 185      -7.639   9.855   5.843  1.00  2.160          H  
ATOM   2943 1HG  GLU A 185      -9.836   8.172   4.649  1.00  2.160          H  
ATOM   2944 2HG  GLU A 185      -8.795   7.569   5.902  1.00  2.160          H  
ATOM   2945  N   MET A 186      -6.696  11.430   2.882  1.00  1.530          N  
ATOM   2946  CA  MET A 186      -5.731  12.486   2.585  1.00  1.840          C  
ATOM   2947  C   MET A 186      -6.428  13.747   2.058  1.00  1.880          C  
ATOM   2948  O   MET A 186      -5.983  14.865   2.323  1.00  2.110          O  
ATOM   2949  CB  MET A 186      -4.652  11.992   1.631  1.00  2.450          C  
ATOM   2950  CG  MET A 186      -3.661  11.023   2.292  1.00  2.450          C  
ATOM   2951  SD  MET A 186      -2.246  10.599   1.245  1.00  2.450          S  
ATOM   2952  CE  MET A 186      -2.973   9.446   0.082  1.00  2.450          C  
ATOM   2953  H   MET A 186      -6.618  10.527   2.399  1.00  1.840          H  
ATOM   2954  HA  MET A 186      -5.234  12.754   3.519  1.00  2.210          H  
ATOM   2955 1HB  MET A 186      -5.132  11.477   0.797  1.00  2.940          H  
ATOM   2956 2HB  MET A 186      -4.097  12.837   1.229  1.00  2.940          H  
ATOM   2957 1HG  MET A 186      -3.288  11.479   3.215  1.00  2.940          H  
ATOM   2958 2HG  MET A 186      -4.169  10.110   2.572  1.00  2.940          H  
ATOM   2959 1HE  MET A 186      -2.212   9.096  -0.613  1.00  2.940          H  
ATOM   2960 2HE  MET A 186      -3.382   8.604   0.621  1.00  2.940          H  
ATOM   2961 3HE  MET A 186      -3.762   9.934  -0.475  1.00  2.940          H  
ATOM   2962  N   LYS A 187      -7.552  13.592   1.351  1.00  1.780          N  
ATOM   2963  CA  LYS A 187      -8.313  14.742   0.845  1.00  2.020          C  
ATOM   2964  C   LYS A 187      -8.879  15.634   1.963  1.00  1.970          C  
ATOM   2965  O   LYS A 187      -9.279  16.772   1.707  1.00  2.190          O  
ATOM   2966  CB  LYS A 187      -9.416  14.315  -0.126  1.00  2.730          C  
ATOM   2967  CG  LYS A 187      -8.867  13.828  -1.468  1.00  2.730          C  
ATOM   2968  CD  LYS A 187      -9.957  13.399  -2.442  1.00  2.730          C  
ATOM   2969  CE  LYS A 187      -9.330  12.892  -3.744  1.00  2.730          C  
ATOM   2970  NZ  LYS A 187     -10.344  12.477  -4.749  1.00  2.730          N  
ATOM   2971  H   LYS A 187      -7.862  12.641   1.115  1.00  2.140          H  
ATOM   2972  HA  LYS A 187      -7.623  15.360   0.273  1.00  2.420          H  
ATOM   2973 1HB  LYS A 187      -9.998  13.507   0.317  1.00  3.280          H  
ATOM   2974 2HB  LYS A 187     -10.092  15.149  -0.305  1.00  3.280          H  
ATOM   2975 1HG  LYS A 187      -8.303  14.642  -1.921  1.00  3.280          H  
ATOM   2976 2HG  LYS A 187      -8.187  13.008  -1.306  1.00  3.280          H  
ATOM   2977 1HD  LYS A 187     -10.551  12.598  -1.994  1.00  3.280          H  
ATOM   2978 2HD  LYS A 187     -10.611  14.242  -2.660  1.00  3.280          H  
ATOM   2979 1HE  LYS A 187      -8.710  13.676  -4.175  1.00  3.280          H  
ATOM   2980 2HE  LYS A 187      -8.700  12.031  -3.512  1.00  3.280          H  
ATOM   2981 1HZ  LYS A 187      -9.849  12.130  -5.588  1.00  3.280          H  
ATOM   2982 2HZ  LYS A 187     -10.913  11.736  -4.380  1.00  3.280          H  
ATOM   2983 3HZ  LYS A 187     -10.928  13.255  -5.001  1.00  3.280          H  
ATOM   2984  N   PHE A 188      -8.943  15.113   3.197  1.00  1.750          N  
ATOM   2985  CA  PHE A 188      -9.432  15.857   4.351  1.00  1.800          C  
ATOM   2986  C   PHE A 188      -8.245  16.280   5.208  1.00  1.800          C  
ATOM   2987  O   PHE A 188      -8.414  16.758   6.332  1.00  1.980          O  
ATOM   2988  CB  PHE A 188     -10.373  15.012   5.202  1.00  2.500          C  
ATOM   2989  CG  PHE A 188     -11.643  14.610   4.534  1.00  2.500          C  
ATOM   2990  CD1 PHE A 188     -11.823  13.315   4.096  1.00  2.500          C  
ATOM   2991  CD2 PHE A 188     -12.670  15.523   4.342  1.00  2.500          C  
ATOM   2992  CE1 PHE A 188     -12.989  12.934   3.487  1.00  2.500          C  
ATOM   2993  CE2 PHE A 188     -13.845  15.140   3.724  1.00  2.500          C  
ATOM   2994  CZ  PHE A 188     -14.002  13.839   3.296  1.00  2.500          C  
ATOM   2995  H   PHE A 188      -8.579  14.176   3.381  1.00  2.100          H  
ATOM   2996  HA  PHE A 188      -9.953  16.749   4.008  1.00  2.160          H  
ATOM   2997 1HB  PHE A 188      -9.844  14.104   5.479  1.00  3.000          H  
ATOM   2998 2HB  PHE A 188     -10.615  15.543   6.120  1.00  3.000          H  
ATOM   2999  HD1 PHE A 188     -11.029  12.589   4.237  1.00  3.000          H  
ATOM   3000  HD2 PHE A 188     -12.543  16.551   4.682  1.00  3.000          H  
ATOM   3001  HE1 PHE A 188     -13.104  11.914   3.157  1.00  3.000          H  
ATOM   3002  HE2 PHE A 188     -14.647  15.864   3.576  1.00  3.000          H  
ATOM   3003  HZ  PHE A 188     -14.925  13.530   2.809  1.00  3.000          H  
ATOM   3004  N   GLN A 189      -7.049  16.137   4.626  1.00  1.880          N  
ATOM   3005  CA  GLN A 189      -5.751  16.410   5.214  1.00  1.900          C  
ATOM   3006  C   GLN A 189      -5.435  15.525   6.413  1.00  1.680          C  
ATOM   3007  O   GLN A 189      -4.772  15.973   7.349  1.00  1.760          O  
ATOM   3008  CB  GLN A 189      -5.642  17.891   5.631  1.00  2.650          C  
ATOM   3009  CG  GLN A 189      -5.818  18.880   4.483  1.00  2.650          C  
ATOM   3010  CD  GLN A 189      -5.625  20.337   4.902  1.00  2.650          C  
ATOM   3011  OE1 GLN A 189      -4.717  20.674   5.669  1.00  2.650          O  
ATOM   3012  NE2 GLN A 189      -6.485  21.213   4.390  1.00  2.650          N  
ATOM   3013  H   GLN A 189      -7.007  15.757   3.681  1.00  2.260          H  
ATOM   3014  HA  GLN A 189      -4.996  16.211   4.451  1.00  2.280          H  
ATOM   3015 1HB  GLN A 189      -6.372  18.122   6.401  1.00  3.180          H  
ATOM   3016 2HB  GLN A 189      -4.659  18.067   6.063  1.00  3.180          H  
ATOM   3017 1HG  GLN A 189      -5.093  18.646   3.708  1.00  3.180          H  
ATOM   3018 2HG  GLN A 189      -6.829  18.773   4.088  1.00  3.180          H  
ATOM   3019 1HE2 GLN A 189      -6.411  22.185   4.623  1.00  3.180          H  
ATOM   3020 2HE2 GLN A 189      -7.208  20.902   3.770  1.00  3.180          H  
ATOM   3021  N   PHE A 190      -5.817  14.244   6.355  1.00  1.520          N  
ATOM   3022  CA  PHE A 190      -5.501  13.341   7.442  1.00  1.370          C  
ATOM   3023  C   PHE A 190      -4.339  12.436   7.072  1.00  1.340          C  
ATOM   3024  O   PHE A 190      -4.117  12.110   5.903  1.00  1.690          O  
ATOM   3025  CB  PHE A 190      -6.682  12.449   7.810  1.00  1.980          C  
ATOM   3026  CG  PHE A 190      -7.914  13.133   8.323  1.00  1.980          C  
ATOM   3027  CD1 PHE A 190      -7.866  14.148   9.273  1.00  1.980          C  
ATOM   3028  CD2 PHE A 190      -9.150  12.729   7.862  1.00  1.980          C  
ATOM   3029  CE1 PHE A 190      -9.015  14.740   9.729  1.00  1.980          C  
ATOM   3030  CE2 PHE A 190     -10.306  13.321   8.321  1.00  1.980          C  
ATOM   3031  CZ  PHE A 190     -10.236  14.331   9.256  1.00  1.980          C  
ATOM   3032  H   PHE A 190      -6.371  13.881   5.577  1.00  1.820          H  
ATOM   3033  HA  PHE A 190      -5.205  13.925   8.310  1.00  1.640          H  
ATOM   3034 1HB  PHE A 190      -6.960  11.846   6.955  1.00  2.370          H  
ATOM   3035 2HB  PHE A 190      -6.347  11.781   8.588  1.00  2.370          H  
ATOM   3036  HD1 PHE A 190      -6.912  14.493   9.654  1.00  2.370          H  
ATOM   3037  HD2 PHE A 190      -9.209  11.921   7.120  1.00  2.370          H  
ATOM   3038  HE1 PHE A 190      -8.951  15.542  10.465  1.00  2.370          H  
ATOM   3039  HE2 PHE A 190     -11.273  12.987   7.943  1.00  2.370          H  
ATOM   3040  HZ  PHE A 190     -11.145  14.803   9.617  1.00  2.370          H  
ATOM   3041  N   VAL A 191      -3.608  12.015   8.090  1.00  1.350          N  
ATOM   3042  CA  VAL A 191      -2.499  11.085   7.925  1.00  1.700          C  
ATOM   3043  C   VAL A 191      -2.700   9.924   8.876  1.00  1.340          C  
ATOM   3044  O   VAL A 191      -3.507  10.024   9.798  1.00  1.410          O  
ATOM   3045  CB  VAL A 191      -1.155  11.790   8.208  1.00  2.240          C  
ATOM   3046  CG1 VAL A 191      -0.970  12.956   7.233  1.00  2.240          C  
ATOM   3047  CG2 VAL A 191      -1.118  12.285   9.667  1.00  2.240          C  
ATOM   3048  H   VAL A 191      -3.861  12.362   9.019  1.00  1.620          H  
ATOM   3049  HA  VAL A 191      -2.495  10.708   6.902  1.00  2.040          H  
ATOM   3050  HB  VAL A 191      -0.342  11.087   8.042  1.00  2.690          H  
ATOM   3051 1HG1 VAL A 191      -0.012  13.441   7.417  1.00  2.690          H  
ATOM   3052 2HG1 VAL A 191      -0.997  12.580   6.210  1.00  2.690          H  
ATOM   3053 3HG1 VAL A 191      -1.770  13.683   7.370  1.00  2.690          H  
ATOM   3054 1HG2 VAL A 191      -0.167  12.774   9.864  1.00  2.690          H  
ATOM   3055 2HG2 VAL A 191      -1.931  12.993   9.840  1.00  2.690          H  
ATOM   3056 3HG2 VAL A 191      -1.230  11.440  10.344  1.00  2.690          H  
ATOM   3057  N   ARG A 192      -2.002   8.815   8.674  1.00  1.580          N  
ATOM   3058  CA  ARG A 192      -2.154   7.749   9.652  1.00  1.480          C  
ATOM   3059  C   ARG A 192      -1.216   7.980  10.825  1.00  1.250          C  
ATOM   3060  O   ARG A 192      -0.140   8.556  10.662  1.00  1.740          O  
ATOM   3061  CB  ARG A 192      -1.908   6.363   9.077  1.00  2.110          C  
ATOM   3062  CG  ARG A 192      -2.890   5.906   8.019  1.00  2.110          C  
ATOM   3063  CD  ARG A 192      -2.824   4.428   7.805  1.00  2.110          C  
ATOM   3064  NE  ARG A 192      -1.516   3.977   7.387  1.00  2.110          N  
ATOM   3065  CZ  ARG A 192      -1.086   3.833   6.093  1.00  2.110          C  
ATOM   3066  NH1 ARG A 192      -1.865   4.062   5.036  1.00  2.110          N  
ATOM   3067  NH2 ARG A 192       0.151   3.441   5.871  1.00  2.110          N  
ATOM   3068  H   ARG A 192      -1.364   8.732   7.892  1.00  1.900          H  
ATOM   3069  HA  ARG A 192      -3.173   7.764  10.022  1.00  1.780          H  
ATOM   3070 1HB  ARG A 192      -0.910   6.318   8.645  1.00  2.530          H  
ATOM   3071 2HB  ARG A 192      -1.945   5.631   9.881  1.00  2.530          H  
ATOM   3072 1HG  ARG A 192      -3.891   6.153   8.356  1.00  2.530          H  
ATOM   3073 2HG  ARG A 192      -2.680   6.408   7.078  1.00  2.530          H  
ATOM   3074 1HD  ARG A 192      -3.086   3.909   8.728  1.00  2.530          H  
ATOM   3075 2HD  ARG A 192      -3.525   4.164   7.042  1.00  2.530          H  
ATOM   3076  HE  ARG A 192      -0.850   3.768   8.160  1.00  2.530          H  
ATOM   3077 1HH1 ARG A 192      -2.853   4.340   5.097  1.00  2.530          H  
ATOM   3078 2HH1 ARG A 192      -1.491   3.933   4.100  1.00  2.530          H  
ATOM   3079 1HH2 ARG A 192       0.762   3.256   6.646  1.00  2.530          H  
ATOM   3080 2HH2 ARG A 192       0.483   3.331   4.922  1.00  2.530          H  
ATOM   3081  N   ILE A 193      -1.588   7.448  11.989  1.00  1.120          N  
ATOM   3082  CA  ILE A 193      -0.733   7.512  13.180  1.00  1.360          C  
ATOM   3083  C   ILE A 193       0.054   6.214  13.368  1.00  1.510          C  
ATOM   3084  O   ILE A 193       0.718   6.018  14.385  1.00  2.220          O  
ATOM   3085  CB  ILE A 193      -1.568   7.849  14.444  1.00  1.810          C  
ATOM   3086  CG1 ILE A 193      -0.645   8.382  15.583  1.00  1.810          C  
ATOM   3087  CG2 ILE A 193      -2.375   6.629  14.888  1.00  1.810          C  
ATOM   3088  CD1 ILE A 193      -1.380   9.119  16.694  1.00  1.810          C  
ATOM   3089  H   ILE A 193      -2.526   7.036  12.038  1.00  1.340          H  
ATOM   3090  HA  ILE A 193      -0.014   8.317  13.037  1.00  1.630          H  
ATOM   3091  HB  ILE A 193      -2.252   8.616  14.209  1.00  2.170          H  
ATOM   3092 1HG1 ILE A 193      -0.121   7.550  16.043  1.00  2.170          H  
ATOM   3093 2HG1 ILE A 193       0.089   9.060  15.151  1.00  2.170          H  
ATOM   3094 1HG2 ILE A 193      -2.992   6.870  15.743  1.00  2.170          H  
ATOM   3095 2HG2 ILE A 193      -3.000   6.344  14.073  1.00  2.170          H  
ATOM   3096 3HG2 ILE A 193      -1.720   5.802  15.153  1.00  2.170          H  
ATOM   3097 1HD1 ILE A 193      -0.661   9.457  17.440  1.00  2.170          H  
ATOM   3098 2HD1 ILE A 193      -1.894   9.985  16.270  1.00  2.170          H  
ATOM   3099 3HD1 ILE A 193      -2.101   8.466  17.171  1.00  2.170          H  
ATOM   3100  N   HIS A 194      -0.050   5.332  12.383  1.00  1.480          N  
ATOM   3101  CA  HIS A 194       0.628   4.048  12.383  1.00  1.910          C  
ATOM   3102  C   HIS A 194       0.772   3.473  10.977  1.00  1.740          C  
ATOM   3103  O   HIS A 194      -0.156   3.558  10.152  1.00  2.320          O  
ATOM   3104  CB  HIS A 194      -0.117   3.031  13.240  1.00  2.500          C  
ATOM   3105  CG  HIS A 194       0.642   1.764  13.391  1.00  2.500          C  
ATOM   3106  ND1 HIS A 194       1.672   1.612  14.293  1.00  2.500          N  
ATOM   3107  CD2 HIS A 194       0.553   0.608  12.722  1.00  2.500          C  
ATOM   3108  CE1 HIS A 194       2.169   0.393  14.180  1.00  2.500          C  
ATOM   3109  NE2 HIS A 194       1.508  -0.237  13.233  1.00  2.500          N  
ATOM   3110  H   HIS A 194      -0.615   5.593  11.594  1.00  1.780          H  
ATOM   3111  HA  HIS A 194       1.631   4.168  12.794  1.00  2.290          H  
ATOM   3112 1HB  HIS A 194      -0.299   3.448  14.231  1.00  3.000          H  
ATOM   3113 2HB  HIS A 194      -1.085   2.809  12.788  1.00  3.000          H  
ATOM   3114  HD2 HIS A 194      -0.145   0.405  11.921  1.00  3.000          H  
ATOM   3115  HE1 HIS A 194       2.991  -0.019  14.763  1.00  3.000          H  
ATOM   3116  HE2 HIS A 194       1.686  -1.190  12.928  1.00  3.000          H  
ATOM   3117  N   LYS A 195       1.933   2.875  10.719  1.00  1.580          N  
ATOM   3118  CA  LYS A 195       2.186   2.193   9.466  1.00  1.720          C  
ATOM   3119  C   LYS A 195       3.241   1.094   9.634  1.00  1.790          C  
ATOM   3120  O   LYS A 195       4.213   1.290  10.366  1.00  2.500          O  
ATOM   3121  CB  LYS A 195       2.661   3.210   8.424  1.00  2.350          C  
ATOM   3122  CG  LYS A 195       3.994   3.890   8.767  1.00  2.350          C  
ATOM   3123  CD  LYS A 195       4.370   4.952   7.742  1.00  2.350          C  
ATOM   3124  CE  LYS A 195       5.710   5.598   8.086  1.00  2.350          C  
ATOM   3125  NZ  LYS A 195       6.096   6.648   7.099  1.00  2.350          N  
ATOM   3126  H   LYS A 195       2.653   2.877  11.435  1.00  1.900          H  
ATOM   3127  HA  LYS A 195       1.250   1.759   9.133  1.00  2.060          H  
ATOM   3128 1HB  LYS A 195       2.778   2.716   7.461  1.00  2.820          H  
ATOM   3129 2HB  LYS A 195       1.908   3.993   8.309  1.00  2.820          H  
ATOM   3130 1HG  LYS A 195       3.926   4.349   9.753  1.00  2.820          H  
ATOM   3131 2HG  LYS A 195       4.792   3.150   8.787  1.00  2.820          H  
ATOM   3132 1HD  LYS A 195       4.432   4.499   6.753  1.00  2.820          H  
ATOM   3133 2HD  LYS A 195       3.600   5.724   7.724  1.00  2.820          H  
ATOM   3134 1HE  LYS A 195       5.640   6.051   9.075  1.00  2.820          H  
ATOM   3135 2HE  LYS A 195       6.482   4.829   8.105  1.00  2.820          H  
ATOM   3136 1HZ  LYS A 195       6.986   7.050   7.365  1.00  2.820          H  
ATOM   3137 2HZ  LYS A 195       6.176   6.237   6.179  1.00  2.820          H  
ATOM   3138 3HZ  LYS A 195       5.394   7.374   7.082  1.00  2.820          H  
ATOM   3139  N   PRO A 196       3.073  -0.068   8.977  1.00  1.840          N  
ATOM   3140  CA  PRO A 196       1.957  -0.553   8.172  1.00  1.940          C  
ATOM   3141  C   PRO A 196       0.844  -0.930   9.147  1.00  1.520          C  
ATOM   3142  O   PRO A 196       1.152  -1.222  10.293  1.00  1.550          O  
ATOM   3143  CB  PRO A 196       2.549  -1.798   7.498  1.00  2.910          C  
ATOM   3144  CG  PRO A 196       3.619  -2.267   8.460  1.00  2.910          C  
ATOM   3145  CD  PRO A 196       4.189  -0.999   9.066  1.00  2.910          C  
ATOM   3146  HA  PRO A 196       1.659   0.205   7.449  1.00  2.330          H  
ATOM   3147 1HB  PRO A 196       1.763  -2.561   7.343  1.00  3.490          H  
ATOM   3148 2HB  PRO A 196       2.944  -1.535   6.504  1.00  3.490          H  
ATOM   3149 1HG  PRO A 196       3.170  -2.926   9.225  1.00  3.490          H  
ATOM   3150 2HG  PRO A 196       4.378  -2.863   7.934  1.00  3.490          H  
ATOM   3151 1HD  PRO A 196       4.442  -1.162  10.125  1.00  3.490          H  
ATOM   3152 2HD  PRO A 196       5.050  -0.627   8.491  1.00  3.490          H  
ATOM   3153  N   PRO A 197      -0.423  -0.932   8.731  1.00  1.820          N  
ATOM   3154  CA  PRO A 197      -1.544  -1.336   9.555  1.00  2.000          C  
ATOM   3155  C   PRO A 197      -1.437  -2.854   9.860  1.00  1.570          C  
ATOM   3156  O   PRO A 197      -1.108  -3.610   8.946  1.00  1.390          O  
ATOM   3157  CB  PRO A 197      -2.727  -0.993   8.642  1.00  3.000          C  
ATOM   3158  CG  PRO A 197      -2.183  -1.044   7.237  1.00  3.000          C  
ATOM   3159  CD  PRO A 197      -0.758  -0.560   7.354  1.00  3.000          C  
ATOM   3160  HA  PRO A 197      -1.594  -0.700  10.437  1.00  2.400          H  
ATOM   3161 1HB  PRO A 197      -3.553  -1.648   8.837  1.00  3.600          H  
ATOM   3162 2HB  PRO A 197      -3.084   0.014   8.888  1.00  3.600          H  
ATOM   3163 1HG  PRO A 197      -2.232  -2.076   6.857  1.00  3.600          H  
ATOM   3164 2HG  PRO A 197      -2.803  -0.426   6.566  1.00  3.600          H  
ATOM   3165 1HD  PRO A 197      -0.137  -1.104   6.631  1.00  3.600          H  
ATOM   3166 2HD  PRO A 197      -0.706   0.533   7.221  1.00  3.600          H  
ATOM   3167  N   PRO A 198      -1.680  -3.308  11.116  1.00  2.040          N  
ATOM   3168  CA  PRO A 198      -1.720  -4.702  11.559  1.00  2.220          C  
ATOM   3169  C   PRO A 198      -2.828  -5.468  10.887  1.00  1.880          C  
ATOM   3170  O   PRO A 198      -3.868  -4.884  10.599  1.00  2.190          O  
ATOM   3171  CB  PRO A 198      -2.021  -4.583  13.060  1.00  3.330          C  
ATOM   3172  CG  PRO A 198      -1.567  -3.205  13.446  1.00  3.330          C  
ATOM   3173  CD  PRO A 198      -1.785  -2.348  12.219  1.00  3.330          C  
ATOM   3174  HA  PRO A 198      -0.745  -5.177  11.376  1.00  2.660          H  
ATOM   3175 1HB  PRO A 198      -3.100  -4.741  13.236  1.00  4.000          H  
ATOM   3176 2HB  PRO A 198      -1.492  -5.376  13.613  1.00  4.000          H  
ATOM   3177 1HG  PRO A 198      -2.145  -2.848  14.315  1.00  4.000          H  
ATOM   3178 2HG  PRO A 198      -0.511  -3.228  13.759  1.00  4.000          H  
ATOM   3179 1HD  PRO A 198      -2.744  -1.822  12.216  1.00  4.000          H  
ATOM   3180 2HD  PRO A 198      -0.942  -1.678  12.194  1.00  4.000          H  
ATOM   3181  N   LEU A 199      -2.651  -6.773  10.688  1.00  1.660          N  
ATOM   3182  CA  LEU A 199      -3.731  -7.577  10.124  1.00  1.520          C  
ATOM   3183  C   LEU A 199      -4.566  -8.220  11.216  1.00  1.370          C  
ATOM   3184  O   LEU A 199      -4.077  -8.466  12.324  1.00  1.580          O  
ATOM   3185  CB  LEU A 199      -3.204  -8.644   9.140  1.00  2.180          C  
ATOM   3186  CG  LEU A 199      -2.283  -9.778   9.674  1.00  2.180          C  
ATOM   3187  CD1 LEU A 199      -3.136 -11.014  10.090  1.00  2.180          C  
ATOM   3188  CD2 LEU A 199      -1.294 -10.158   8.576  1.00  2.180          C  
ATOM   3189  H   LEU A 199      -1.773  -7.207  10.935  1.00  1.990          H  
ATOM   3190  HA  LEU A 199      -4.382  -6.925   9.566  1.00  1.820          H  
ATOM   3191 1HB  LEU A 199      -4.067  -9.116   8.681  1.00  2.620          H  
ATOM   3192 2HB  LEU A 199      -2.657  -8.126   8.354  1.00  2.620          H  
ATOM   3193  HG  LEU A 199      -1.744  -9.434  10.555  1.00  2.620          H  
ATOM   3194 1HD1 LEU A 199      -2.473 -11.797  10.455  1.00  2.620          H  
ATOM   3195 2HD1 LEU A 199      -3.834 -10.766  10.874  1.00  2.620          H  
ATOM   3196 3HD1 LEU A 199      -3.689 -11.383   9.227  1.00  2.620          H  
ATOM   3197 1HD2 LEU A 199      -0.637 -10.950   8.938  1.00  2.620          H  
ATOM   3198 2HD2 LEU A 199      -1.838 -10.510   7.699  1.00  2.620          H  
ATOM   3199 3HD2 LEU A 199      -0.693  -9.290   8.304  1.00  2.620          H  
ATOM   3200  N   THR A 200      -5.804  -8.546  10.876  1.00  1.390          N  
ATOM   3201  CA  THR A 200      -6.707  -9.257  11.759  1.00  1.490          C  
ATOM   3202  C   THR A 200      -7.706 -10.191  11.019  1.00  1.320          C  
ATOM   3203  O   THR A 200      -8.121  -9.883   9.895  1.00  1.310          O  
ATOM   3204  CB  THR A 200      -7.472  -8.248  12.639  1.00  2.050          C  
ATOM   3205  OG1 THR A 200      -8.415  -8.960  13.436  1.00  2.050          O  
ATOM   3206  CG2 THR A 200      -8.179  -7.185  11.793  1.00  2.050          C  
ATOM   3207  H   THR A 200      -6.130  -8.248   9.959  1.00  1.670          H  
ATOM   3208  HA  THR A 200      -6.070  -9.826  12.420  1.00  1.790          H  
ATOM   3209  HB  THR A 200      -6.762  -7.750  13.301  1.00  2.460          H  
ATOM   3210  HG1 THR A 200      -8.747  -8.391  14.124  1.00  2.460          H  
ATOM   3211 1HG2 THR A 200      -8.705  -6.489  12.441  1.00  2.460          H  
ATOM   3212 2HG2 THR A 200      -7.448  -6.638  11.200  1.00  2.460          H  
ATOM   3213 3HG2 THR A 200      -8.876  -7.659  11.134  1.00  2.460          H  
ATOM   3214  N   PRO A 201      -8.025 -11.388  11.593  1.00  1.430          N  
ATOM   3215  CA  PRO A 201      -9.020 -12.396  11.186  1.00  1.430          C  
ATOM   3216  C   PRO A 201     -10.445 -12.057  11.634  1.00  1.420          C  
ATOM   3217  O   PRO A 201     -10.837 -12.457  12.736  1.00  1.780          O  
ATOM   3218  CB  PRO A 201      -8.521 -13.670  11.871  1.00  2.150          C  
ATOM   3219  CG  PRO A 201      -7.866 -13.186  13.135  1.00  2.150          C  
ATOM   3220  CD  PRO A 201      -7.231 -11.850  12.778  1.00  2.150          C  
ATOM   3221  HA  PRO A 201      -8.983 -12.505  10.090  1.00  1.720          H  
ATOM   3222 1HB  PRO A 201      -9.372 -14.345  12.060  1.00  2.570          H  
ATOM   3223 2HB  PRO A 201      -7.831 -14.205  11.206  1.00  2.570          H  
ATOM   3224 1HG  PRO A 201      -8.620 -13.094  13.936  1.00  2.570          H  
ATOM   3225 2HG  PRO A 201      -7.129 -13.925  13.485  1.00  2.570          H  
ATOM   3226 1HD  PRO A 201      -7.354 -11.178  13.640  1.00  2.570          H  
ATOM   3227 2HD  PRO A 201      -6.175 -12.016  12.508  1.00  2.570          H  
ATOM   3228  N   LEU A 202     -11.158 -11.236  10.881  1.00  1.200          N  
ATOM   3229  CA  LEU A 202     -12.481 -10.772  11.296  1.00  1.310          C  
ATOM   3230  C   LEU A 202     -13.546 -11.766  10.882  1.00  1.300          C  
ATOM   3231  O   LEU A 202     -13.362 -12.526   9.936  1.00  1.360          O  
ATOM   3232  CB  LEU A 202     -12.826  -9.410  10.691  1.00  1.790          C  
ATOM   3233  CG  LEU A 202     -11.886  -8.247  11.009  1.00  1.790          C  
ATOM   3234  CD1 LEU A 202     -12.387  -7.023  10.296  1.00  1.790          C  
ATOM   3235  CD2 LEU A 202     -11.805  -7.989  12.499  1.00  1.790          C  
ATOM   3236  H   LEU A 202     -10.798 -11.006   9.951  1.00  1.440          H  
ATOM   3237  HA  LEU A 202     -12.507 -10.708  12.382  1.00  1.570          H  
ATOM   3238 1HB  LEU A 202     -12.847  -9.522   9.608  1.00  2.150          H  
ATOM   3239 2HB  LEU A 202     -13.826  -9.132  11.023  1.00  2.150          H  
ATOM   3240  HG  LEU A 202     -10.895  -8.481  10.632  1.00  2.150          H  
ATOM   3241 1HD1 LEU A 202     -11.718  -6.207  10.506  1.00  2.150          H  
ATOM   3242 2HD1 LEU A 202     -12.419  -7.213   9.221  1.00  2.150          H  
ATOM   3243 3HD1 LEU A 202     -13.384  -6.769  10.651  1.00  2.150          H  
ATOM   3244 1HD2 LEU A 202     -11.134  -7.151  12.677  1.00  2.150          H  
ATOM   3245 2HD2 LEU A 202     -12.797  -7.748  12.878  1.00  2.150          H  
ATOM   3246 3HD2 LEU A 202     -11.416  -8.865  13.016  1.00  2.150          H  
ATOM   3247  N   TYR A 203     -14.660 -11.775  11.589  1.00  1.410          N  
ATOM   3248  CA  TYR A 203     -15.759 -12.689  11.300  1.00  1.400          C  
ATOM   3249  C   TYR A 203     -17.092 -12.116  11.772  1.00  1.520          C  
ATOM   3250  O   TYR A 203     -17.125 -11.064  12.417  1.00  1.630          O  
ATOM   3251  CB  TYR A 203     -15.459 -14.054  11.933  1.00  1.960          C  
ATOM   3252  CG  TYR A 203     -15.256 -13.982  13.425  1.00  1.960          C  
ATOM   3253  CD1 TYR A 203     -16.315 -14.152  14.284  1.00  1.960          C  
ATOM   3254  CD2 TYR A 203     -13.985 -13.734  13.932  1.00  1.960          C  
ATOM   3255  CE1 TYR A 203     -16.127 -14.060  15.644  1.00  1.960          C  
ATOM   3256  CE2 TYR A 203     -13.792 -13.647  15.291  1.00  1.960          C  
ATOM   3257  CZ  TYR A 203     -14.859 -13.804  16.149  1.00  1.960          C  
ATOM   3258  OH  TYR A 203     -14.669 -13.709  17.508  1.00  1.960          O  
ATOM   3259  H   TYR A 203     -14.748 -11.130  12.362  1.00  1.690          H  
ATOM   3260  HA  TYR A 203     -15.824 -12.819  10.218  1.00  1.680          H  
ATOM   3261 1HB  TYR A 203     -16.277 -14.745  11.730  1.00  2.360          H  
ATOM   3262 2HB  TYR A 203     -14.561 -14.470  11.490  1.00  2.360          H  
ATOM   3263  HD1 TYR A 203     -17.300 -14.353  13.887  1.00  2.360          H  
ATOM   3264  HD2 TYR A 203     -13.139 -13.602  13.255  1.00  2.360          H  
ATOM   3265  HE1 TYR A 203     -16.976 -14.187  16.315  1.00  2.360          H  
ATOM   3266  HE2 TYR A 203     -12.796 -13.450  15.688  1.00  2.360          H  
ATOM   3267  HH  TYR A 203     -15.509 -13.838  17.959  1.00  2.360          H  
ATOM   3268  N   MET A 204     -18.196 -12.768  11.402  1.00  1.610          N  
ATOM   3269  CA  MET A 204     -19.513 -12.272  11.799  1.00  1.800          C  
ATOM   3270  C   MET A 204     -19.643 -12.209  13.310  1.00  1.800          C  
ATOM   3271  O   MET A 204     -19.331 -13.172  14.005  1.00  1.740          O  
ATOM   3272  CB  MET A 204     -20.609 -13.171  11.230  1.00  2.440          C  
ATOM   3273  CG  MET A 204     -20.729 -13.128   9.716  1.00  2.440          C  
ATOM   3274  SD  MET A 204     -22.058 -14.164   9.043  1.00  2.440          S  
ATOM   3275  CE  MET A 204     -21.399 -15.805   9.232  1.00  2.440          C  
ATOM   3276  H   MET A 204     -18.113 -13.621  10.864  1.00  1.930          H  
ATOM   3277  HA  MET A 204     -19.636 -11.262  11.411  1.00  2.160          H  
ATOM   3278 1HB  MET A 204     -20.423 -14.194  11.538  1.00  2.930          H  
ATOM   3279 2HB  MET A 204     -21.568 -12.869  11.649  1.00  2.930          H  
ATOM   3280 1HG  MET A 204     -20.924 -12.110   9.427  1.00  2.930          H  
ATOM   3281 2HG  MET A 204     -19.791 -13.433   9.257  1.00  2.930          H  
ATOM   3282 1HE  MET A 204     -22.117 -16.514   8.844  1.00  2.930          H  
ATOM   3283 2HE  MET A 204     -20.463 -15.894   8.683  1.00  2.930          H  
ATOM   3284 3HE  MET A 204     -21.217 -16.011  10.282  1.00  2.930          H  
ATOM   3285  N   GLY A 205     -20.104 -11.070  13.823  1.00  2.170          N  
ATOM   3286  CA  GLY A 205     -20.263 -10.897  15.264  1.00  2.230          C  
ATOM   3287  C   GLY A 205     -18.956 -10.551  15.995  1.00  2.150          C  
ATOM   3288  O   GLY A 205     -18.936 -10.455  17.224  1.00  2.380          O  
ATOM   3289  H   GLY A 205     -20.401 -10.317  13.192  1.00  2.600          H  
ATOM   3290 1HA  GLY A 205     -20.995 -10.111  15.445  1.00  2.680          H  
ATOM   3291 2HA  GLY A 205     -20.676 -11.812  15.684  1.00  2.680          H  
ATOM   3292  N   CYS A 206     -17.862 -10.369  15.258  1.00  1.940          N  
ATOM   3293  CA  CYS A 206     -16.572 -10.088  15.872  1.00  2.000          C  
ATOM   3294  C   CYS A 206     -16.387  -8.656  16.352  1.00  2.070          C  
ATOM   3295  O   CYS A 206     -16.234  -7.724  15.553  1.00  2.130          O  
ATOM   3296  CB  CYS A 206     -15.474 -10.347  14.848  1.00  2.780          C  
ATOM   3297  SG  CYS A 206     -13.787 -10.090  15.411  1.00  2.780          S  
ATOM   3298  H   CYS A 206     -17.906 -10.479  14.241  1.00  2.330          H  
ATOM   3299  HA  CYS A 206     -16.448 -10.765  16.718  1.00  2.400          H  
ATOM   3300 1HB  CYS A 206     -15.562 -11.347  14.491  1.00  3.330          H  
ATOM   3301 2HB  CYS A 206     -15.640  -9.692  13.997  1.00  3.330          H  
ATOM   3302  HG  CYS A 206     -13.677 -11.282  16.009  1.00  3.330          H  
ATOM   3303  N   ARG A 207     -16.262  -8.478  17.663  1.00  2.230          N  
ATOM   3304  CA  ARG A 207     -16.035  -7.147  18.217  1.00  2.410          C  
ATOM   3305  C   ARG A 207     -14.555  -6.875  18.303  1.00  2.490          C  
ATOM   3306  O   ARG A 207     -13.967  -6.831  19.383  1.00  2.590          O  
ATOM   3307  CB  ARG A 207     -16.652  -6.951  19.588  1.00  3.300          C  
ATOM   3308  CG  ARG A 207     -18.171  -6.878  19.661  1.00  3.300          C  
ATOM   3309  CD  ARG A 207     -18.714  -5.645  18.953  1.00  3.300          C  
ATOM   3310  NE  ARG A 207     -18.031  -4.401  19.395  1.00  3.300          N  
ATOM   3311  CZ  ARG A 207     -18.260  -3.708  20.523  1.00  3.300          C  
ATOM   3312  NH1 ARG A 207     -19.153  -4.078  21.419  1.00  3.300          N  
ATOM   3313  NH2 ARG A 207     -17.542  -2.635  20.702  1.00  3.300          N  
ATOM   3314  H   ARG A 207     -16.374  -9.274  18.277  1.00  2.680          H  
ATOM   3315  HA  ARG A 207     -16.461  -6.411  17.538  1.00  2.890          H  
ATOM   3316 1HB  ARG A 207     -16.345  -7.770  20.234  1.00  3.960          H  
ATOM   3317 2HB  ARG A 207     -16.256  -6.039  20.026  1.00  3.960          H  
ATOM   3318 1HG  ARG A 207     -18.594  -7.760  19.172  1.00  3.960          H  
ATOM   3319 2HG  ARG A 207     -18.486  -6.856  20.702  1.00  3.960          H  
ATOM   3320 1HD  ARG A 207     -18.588  -5.741  17.875  1.00  3.960          H  
ATOM   3321 2HD  ARG A 207     -19.775  -5.546  19.168  1.00  3.960          H  
ATOM   3322  HE  ARG A 207     -17.317  -3.981  18.763  1.00  3.960          H  
ATOM   3323 1HH1 ARG A 207     -19.706  -4.909  21.281  1.00  3.960          H  
ATOM   3324 2HH1 ARG A 207     -19.272  -3.519  22.254  1.00  3.960          H  
ATOM   3325 1HH2 ARG A 207     -16.865  -2.394  19.965  1.00  3.960          H  
ATOM   3326 2HH2 ARG A 207     -17.659  -2.054  21.528  1.00  3.960          H  
ATOM   3327  N   TYR A 208     -13.955  -6.738  17.143  1.00  2.640          N  
ATOM   3328  CA  TYR A 208     -12.536  -6.488  17.049  1.00  2.780          C  
ATOM   3329  C   TYR A 208     -12.187  -5.192  17.745  1.00  2.920          C  
ATOM   3330  O   TYR A 208     -12.851  -4.179  17.534  1.00  3.070          O  
ATOM   3331  CB  TYR A 208     -12.083  -6.458  15.606  1.00  3.840          C  
ATOM   3332  CG  TYR A 208     -10.647  -6.174  15.510  1.00  3.840          C  
ATOM   3333  CD1 TYR A 208      -9.755  -7.140  15.884  1.00  3.840          C  
ATOM   3334  CD2 TYR A 208     -10.208  -4.957  15.073  1.00  3.840          C  
ATOM   3335  CE1 TYR A 208      -8.420  -6.887  15.843  1.00  3.840          C  
ATOM   3336  CE2 TYR A 208      -8.876  -4.711  15.020  1.00  3.840          C  
ATOM   3337  CZ  TYR A 208      -7.978  -5.669  15.411  1.00  3.840          C  
ATOM   3338  OH  TYR A 208      -6.632  -5.424  15.380  1.00  3.840          O  
ATOM   3339  H   TYR A 208     -14.551  -6.823  16.314  1.00  3.170          H  
ATOM   3340  HA  TYR A 208     -12.010  -7.292  17.563  1.00  3.340          H  
ATOM   3341 1HB  TYR A 208     -12.272  -7.420  15.166  1.00  4.600          H  
ATOM   3342 2HB  TYR A 208     -12.636  -5.705  15.046  1.00  4.600          H  
ATOM   3343  HD1 TYR A 208     -10.113  -8.109  16.231  1.00  4.600          H  
ATOM   3344  HD2 TYR A 208     -10.918  -4.189  14.776  1.00  4.600          H  
ATOM   3345  HE1 TYR A 208      -7.708  -7.649  16.155  1.00  4.600          H  
ATOM   3346  HE2 TYR A 208      -8.529  -3.759  14.679  1.00  4.600          H  
ATOM   3347  HH  TYR A 208      -6.159  -6.190  15.718  1.00  4.600          H  
ATOM   3348  N   THR A 209     -11.137  -5.207  18.559  1.00  2.970          N  
ATOM   3349  CA  THR A 209     -10.749  -4.002  19.269  1.00  3.190          C  
ATOM   3350  C   THR A 209      -9.496  -3.318  18.750  1.00  3.100          C  
ATOM   3351  O   THR A 209      -8.481  -3.952  18.453  1.00  2.970          O  
ATOM   3352  CB  THR A 209     -10.546  -4.289  20.766  1.00  4.380          C  
ATOM   3353  OG1 THR A 209     -10.188  -3.066  21.405  1.00  4.380          O  
ATOM   3354  CG2 THR A 209      -9.452  -5.331  21.011  1.00  4.380          C  
ATOM   3355  H   THR A 209     -10.631  -6.064  18.720  1.00  3.560          H  
ATOM   3356  HA  THR A 209     -11.565  -3.286  19.183  1.00  3.830          H  
ATOM   3357  HB  THR A 209     -11.455  -4.656  21.174  1.00  5.250          H  
ATOM   3358  HG1 THR A 209     -10.194  -3.165  22.362  1.00  5.250          H  
ATOM   3359 1HG2 THR A 209      -9.355  -5.493  22.085  1.00  5.250          H  
ATOM   3360 2HG2 THR A 209      -9.719  -6.266  20.530  1.00  5.250          H  
ATOM   3361 3HG2 THR A 209      -8.500  -4.989  20.624  1.00  5.250          H  
ATOM   3362  N   VAL A 210      -9.589  -1.999  18.683  1.00  3.270          N  
ATOM   3363  CA  VAL A 210      -8.494  -1.111  18.339  1.00  3.300          C  
ATOM   3364  C   VAL A 210      -8.416  -0.113  19.476  1.00  3.480          C  
ATOM   3365  O   VAL A 210      -9.364   0.646  19.684  1.00  3.710          O  
ATOM   3366  CB  VAL A 210      -8.748  -0.347  17.022  1.00  4.610          C  
ATOM   3367  CG1 VAL A 210      -7.551   0.560  16.704  1.00  4.610          C  
ATOM   3368  CG2 VAL A 210      -9.013  -1.320  15.922  1.00  4.610          C  
ATOM   3369  H   VAL A 210     -10.477  -1.608  18.957  1.00  3.920          H  
ATOM   3370  HA  VAL A 210      -7.565  -1.678  18.276  1.00  3.960          H  
ATOM   3371  HB  VAL A 210      -9.602   0.297  17.142  1.00  5.530          H  
ATOM   3372 1HG1 VAL A 210      -7.733   1.096  15.778  1.00  5.530          H  
ATOM   3373 2HG1 VAL A 210      -7.393   1.277  17.507  1.00  5.530          H  
ATOM   3374 3HG1 VAL A 210      -6.661  -0.053  16.584  1.00  5.530          H  
ATOM   3375 1HG2 VAL A 210      -9.200  -0.779  15.000  1.00  5.530          H  
ATOM   3376 2HG2 VAL A 210      -8.140  -1.949  15.817  1.00  5.530          H  
ATOM   3377 3HG2 VAL A 210      -9.881  -1.931  16.161  1.00  5.530          H  
ATOM   3378  N   SER A 211      -7.289  -0.082  20.181  1.00  3.520          N  
ATOM   3379  CA  SER A 211      -7.152   0.793  21.339  1.00  3.790          C  
ATOM   3380  C   SER A 211      -8.356   0.640  22.255  1.00  3.750          C  
ATOM   3381  O   SER A 211      -8.870  -0.466  22.437  1.00  3.990          O  
ATOM   3382  CB  SER A 211      -7.014   2.231  20.901  1.00  5.200          C  
ATOM   3383  OG  SER A 211      -6.730   3.061  21.991  1.00  5.200          O  
ATOM   3384  H   SER A 211      -6.540  -0.711  19.936  1.00  4.220          H  
ATOM   3385  HA  SER A 211      -6.258   0.505  21.894  1.00  4.550          H  
ATOM   3386 1HB  SER A 211      -6.223   2.315  20.158  1.00  6.240          H  
ATOM   3387 2HB  SER A 211      -7.927   2.544  20.436  1.00  6.240          H  
ATOM   3388  HG  SER A 211      -6.554   3.936  21.623  1.00  6.240          H  
ATOM   3389  N   GLY A 212      -8.797   1.742  22.849  1.00  3.900          N  
ATOM   3390  CA  GLY A 212      -9.972   1.707  23.717  1.00  4.220          C  
ATOM   3391  C   GLY A 212      -9.775   2.504  24.995  1.00  4.690          C  
ATOM   3392  O   GLY A 212      -8.819   3.273  25.127  1.00  4.800          O  
ATOM   3393  H   GLY A 212      -8.296   2.610  22.683  1.00  4.680          H  
ATOM   3394 1HA  GLY A 212     -10.827   2.110  23.172  1.00  5.060          H  
ATOM   3395 2HA  GLY A 212     -10.220   0.674  23.967  1.00  5.060          H  
ATOM   3396  N   SER A 213     -10.700   2.319  25.930  1.00  5.250          N  
ATOM   3397  CA  SER A 213     -10.683   3.034  27.197  1.00  5.860          C  
ATOM   3398  C   SER A 213      -9.838   2.329  28.239  1.00  6.180          C  
ATOM   3399  O   SER A 213      -9.666   1.108  28.205  1.00  6.500          O  
ATOM   3400  CB  SER A 213     -12.063   3.209  27.757  1.00  7.960          C  
ATOM   3401  OG  SER A 213     -11.995   3.793  29.040  1.00  7.960          O  
ATOM   3402  H   SER A 213     -11.455   1.646  25.750  1.00  6.300          H  
ATOM   3403  HA  SER A 213     -10.256   4.023  27.023  1.00  7.030          H  
ATOM   3404 1HB  SER A 213     -12.663   3.827  27.090  1.00  9.550          H  
ATOM   3405 2HB  SER A 213     -12.531   2.237  27.825  1.00  9.550          H  
ATOM   3406  HG  SER A 213     -12.916   3.921  29.312  1.00  9.550          H  
ATOM   3407  N   GLY A 214      -9.327   3.097  29.200  1.00  6.410          N  
ATOM   3408  CA  GLY A 214      -8.564   2.550  30.327  1.00  7.040          C  
ATOM   3409  C   GLY A 214      -9.420   1.617  31.189  1.00  7.300          C  
ATOM   3410  O   GLY A 214      -8.902   0.812  31.966  1.00  7.750          O  
ATOM   3411  H   GLY A 214      -9.500   4.092  29.154  1.00  7.690          H  
ATOM   3412 1HA  GLY A 214      -7.700   2.007  29.945  1.00  8.450          H  
ATOM   3413 2HA  GLY A 214      -8.184   3.368  30.937  1.00  8.450          H  
ATOM   3414  N   SER A 215     -10.743   1.730  31.041  1.00  7.240          N  
ATOM   3415  CA  SER A 215     -11.730   0.925  31.747  1.00  7.460          C  
ATOM   3416  C   SER A 215     -11.899  -0.459  31.125  1.00  7.390          C  
ATOM   3417  O   SER A 215     -12.596  -1.314  31.676  1.00  7.610          O  
ATOM   3418  CB  SER A 215     -13.087   1.580  31.698  1.00 10.360          C  
ATOM   3419  OG  SER A 215     -13.616   1.510  30.389  1.00 10.360          O  
ATOM   3420  H   SER A 215     -11.087   2.433  30.387  1.00  8.690          H  
ATOM   3421  HA  SER A 215     -11.408   0.805  32.782  1.00  8.950          H  
ATOM   3422 1HB  SER A 215     -13.760   1.081  32.393  1.00 12.430          H  
ATOM   3423 2HB  SER A 215     -13.002   2.620  32.005  1.00 12.430          H  
ATOM   3424  HG  SER A 215     -14.513   1.868  30.458  1.00 12.430          H  
ATOM   3425  N   GLY A 216     -11.315  -0.671  29.942  1.00  7.330          N  
ATOM   3426  CA  GLY A 216     -11.472  -1.909  29.200  1.00  7.440          C  
ATOM   3427  C   GLY A 216     -12.576  -1.816  28.142  1.00  7.320          C  
ATOM   3428  O   GLY A 216     -12.719  -2.712  27.313  1.00  7.750          O  
ATOM   3429  H   GLY A 216     -10.713   0.046  29.531  1.00  8.800          H  
ATOM   3430 1HA  GLY A 216     -10.526  -2.150  28.716  1.00  8.930          H  
ATOM   3431 2HA  GLY A 216     -11.692  -2.721  29.892  1.00  8.930          H  
ATOM   3432  N   MET A 217     -13.348  -0.729  28.158  1.00  6.960          N  
ATOM   3433  CA  MET A 217     -14.424  -0.539  27.186  1.00  6.990          C  
ATOM   3434  C   MET A 217     -13.913  -0.434  25.747  1.00  6.740          C  
ATOM   3435  O   MET A 217     -12.933   0.266  25.446  1.00  6.970          O  
ATOM   3436  CB  MET A 217     -15.235   0.717  27.509  1.00  9.770          C  
ATOM   3437  CG  MET A 217     -16.474   0.949  26.621  1.00  9.770          C  
ATOM   3438  SD  MET A 217     -17.328   2.481  27.001  1.00  9.770          S  
ATOM   3439  CE  MET A 217     -16.236   3.668  26.200  1.00  9.770          C  
ATOM   3440  H   MET A 217     -13.200  -0.040  28.897  1.00  8.350          H  
ATOM   3441  HA  MET A 217     -15.085  -1.405  27.236  1.00  8.390          H  
ATOM   3442 1HB  MET A 217     -15.571   0.667  28.543  1.00 11.730          H  
ATOM   3443 2HB  MET A 217     -14.606   1.571  27.420  1.00 11.730          H  
ATOM   3444 1HG  MET A 217     -16.185   0.997  25.572  1.00 11.730          H  
ATOM   3445 2HG  MET A 217     -17.174   0.124  26.742  1.00 11.730          H  
ATOM   3446 1HE  MET A 217     -16.632   4.675  26.335  1.00 11.730          H  
ATOM   3447 2HE  MET A 217     -15.241   3.616  26.630  1.00 11.730          H  
ATOM   3448 3HE  MET A 217     -16.179   3.444  25.135  1.00 11.730          H  
ATOM   3449  N   LEU A 218     -14.640  -1.081  24.835  1.00  6.510          N  
ATOM   3450  CA  LEU A 218     -14.323  -1.036  23.417  1.00  6.460          C  
ATOM   3451  C   LEU A 218     -15.157   0.001  22.708  1.00  6.000          C  
ATOM   3452  O   LEU A 218     -16.386  -0.070  22.714  1.00  5.920          O  
ATOM   3453  CB  LEU A 218     -14.656  -2.364  22.719  1.00  9.060          C  
ATOM   3454  CG  LEU A 218     -13.666  -3.514  22.772  1.00  9.060          C  
ATOM   3455  CD1 LEU A 218     -13.519  -4.060  24.186  1.00  9.060          C  
ATOM   3456  CD2 LEU A 218     -14.182  -4.605  21.804  1.00  9.060          C  
ATOM   3457  H   LEU A 218     -15.423  -1.639  25.147  1.00  7.810          H  
ATOM   3458  HA  LEU A 218     -13.268  -0.792  23.297  1.00  7.750          H  
ATOM   3459 1HB  LEU A 218     -15.594  -2.732  23.128  1.00 10.880          H  
ATOM   3460 2HB  LEU A 218     -14.821  -2.148  21.662  1.00 10.880          H  
ATOM   3461  HG  LEU A 218     -12.694  -3.165  22.455  1.00 10.880          H  
ATOM   3462 1HD1 LEU A 218     -12.807  -4.885  24.179  1.00 10.880          H  
ATOM   3463 2HD1 LEU A 218     -13.149  -3.287  24.851  1.00 10.880          H  
ATOM   3464 3HD1 LEU A 218     -14.481  -4.417  24.547  1.00 10.880          H  
ATOM   3465 1HD2 LEU A 218     -13.503  -5.457  21.788  1.00 10.880          H  
ATOM   3466 2HD2 LEU A 218     -15.164  -4.946  22.128  1.00 10.880          H  
ATOM   3467 3HD2 LEU A 218     -14.262  -4.197  20.790  1.00 10.880          H  
ATOM   3468  N   GLU A 219     -14.494   0.927  22.024  1.00  5.960          N  
ATOM   3469  CA  GLU A 219     -15.212   1.943  21.262  1.00  5.730          C  
ATOM   3470  C   GLU A 219     -15.470   1.437  19.843  1.00  5.560          C  
ATOM   3471  O   GLU A 219     -16.169   2.050  19.033  1.00  5.770          O  
ATOM   3472  CB  GLU A 219     -14.418   3.248  21.221  1.00  8.110          C  
ATOM   3473  CG  GLU A 219     -14.215   3.903  22.589  1.00  8.110          C  
ATOM   3474  CD  GLU A 219     -13.515   5.223  22.494  1.00  8.110          C  
ATOM   3475  OE1 GLU A 219     -13.345   5.687  21.388  1.00  8.110          O  
ATOM   3476  OE2 GLU A 219     -13.134   5.756  23.500  1.00  8.110          O  
ATOM   3477  H   GLU A 219     -13.480   0.952  22.061  1.00  7.150          H  
ATOM   3478  HA  GLU A 219     -16.172   2.132  21.744  1.00  6.880          H  
ATOM   3479 1HB  GLU A 219     -13.432   3.058  20.787  1.00  9.740          H  
ATOM   3480 2HB  GLU A 219     -14.925   3.965  20.568  1.00  9.740          H  
ATOM   3481 1HG  GLU A 219     -15.189   4.054  23.046  1.00  9.740          H  
ATOM   3482 2HG  GLU A 219     -13.642   3.230  23.232  1.00  9.740          H  
ATOM   3483  N   ILE A 220     -14.894   0.294  19.523  1.00  5.440          N  
ATOM   3484  CA  ILE A 220     -15.001  -0.177  18.166  1.00  5.500          C  
ATOM   3485  C   ILE A 220     -16.221  -1.043  17.975  1.00  5.110          C  
ATOM   3486  O   ILE A 220     -16.200  -2.251  18.223  1.00  5.090          O  
ATOM   3487  CB  ILE A 220     -13.719  -0.941  17.783  1.00  7.680          C  
ATOM   3488  CG1 ILE A 220     -12.480  -0.045  18.103  1.00  7.680          C  
ATOM   3489  CG2 ILE A 220     -13.706  -1.425  16.303  1.00  7.680          C  
ATOM   3490  CD1 ILE A 220     -12.431   1.345  17.457  1.00  7.680          C  
ATOM   3491  H   ILE A 220     -14.365  -0.206  20.220  1.00  6.530          H  
ATOM   3492  HA  ILE A 220     -15.111   0.679  17.503  1.00  6.600          H  
ATOM   3493  HB  ILE A 220     -13.644  -1.827  18.420  1.00  9.210          H  
ATOM   3494 1HG1 ILE A 220     -12.398   0.080  19.179  1.00  9.210          H  
ATOM   3495 2HG1 ILE A 220     -11.622  -0.576  17.758  1.00  9.210          H  
ATOM   3496 1HG2 ILE A 220     -12.785  -1.980  16.115  1.00  9.210          H  
ATOM   3497 2HG2 ILE A 220     -14.557  -2.089  16.126  1.00  9.210          H  
ATOM   3498 3HG2 ILE A 220     -13.758  -0.581  15.628  1.00  9.210          H  
ATOM   3499 1HD1 ILE A 220     -11.501   1.829  17.757  1.00  9.210          H  
ATOM   3500 2HD1 ILE A 220     -12.462   1.253  16.378  1.00  9.210          H  
ATOM   3501 3HD1 ILE A 220     -13.266   1.965  17.786  1.00  9.210          H  
ATOM   3502  N   LEU A 221     -17.273  -0.400  17.497  1.00  5.210          N  
ATOM   3503  CA  LEU A 221     -18.539  -1.063  17.248  1.00  5.210          C  
ATOM   3504  C   LEU A 221     -18.594  -1.805  15.897  1.00  5.100          C  
ATOM   3505  O   LEU A 221     -19.367  -2.757  15.788  1.00  5.360          O  
ATOM   3506  CB  LEU A 221     -19.707  -0.069  17.327  1.00  7.290          C  
ATOM   3507  CG  LEU A 221     -19.973   0.621  18.686  1.00  7.290          C  
ATOM   3508  CD1 LEU A 221     -21.063   1.644  18.484  1.00  7.290          C  
ATOM   3509  CD2 LEU A 221     -20.400  -0.393  19.743  1.00  7.290          C  
ATOM   3510  H   LEU A 221     -17.171   0.618  17.415  1.00  6.250          H  
ATOM   3511  HA  LEU A 221     -18.679  -1.813  18.017  1.00  6.250          H  
ATOM   3512 1HB  LEU A 221     -19.552   0.709  16.610  1.00  8.750          H  
ATOM   3513 2HB  LEU A 221     -20.616  -0.596  17.047  1.00  8.750          H  
ATOM   3514  HG  LEU A 221     -19.067   1.138  19.016  1.00  8.750          H  
ATOM   3515 1HD1 LEU A 221     -21.257   2.165  19.421  1.00  8.750          H  
ATOM   3516 2HD1 LEU A 221     -20.745   2.348  17.738  1.00  8.750          H  
ATOM   3517 3HD1 LEU A 221     -21.972   1.149  18.147  1.00  8.750          H  
ATOM   3518 1HD2 LEU A 221     -20.591   0.126  20.683  1.00  8.750          H  
ATOM   3519 2HD2 LEU A 221     -21.309  -0.901  19.419  1.00  8.750          H  
ATOM   3520 3HD2 LEU A 221     -19.627  -1.113  19.898  1.00  8.750          H  
ATOM   3521  N   PRO A 222     -17.826  -1.414  14.842  1.00  5.120          N  
ATOM   3522  CA  PRO A 222     -16.897  -0.297  14.574  1.00  5.210          C  
ATOM   3523  C   PRO A 222     -17.531   1.084  14.669  1.00  4.870          C  
ATOM   3524  O   PRO A 222     -18.718   1.245  14.395  1.00  4.870          O  
ATOM   3525  CB  PRO A 222     -16.444  -0.571  13.134  1.00  7.810          C  
ATOM   3526  CG  PRO A 222     -16.664  -2.039  12.935  1.00  7.810          C  
ATOM   3527  CD  PRO A 222     -17.914  -2.338  13.714  1.00  7.810          C  
ATOM   3528  HA  PRO A 222     -16.029  -0.360  15.226  1.00  6.250          H  
ATOM   3529 1HB  PRO A 222     -17.029   0.049  12.437  1.00  9.380          H  
ATOM   3530 2HB  PRO A 222     -15.388  -0.278  13.010  1.00  9.380          H  
ATOM   3531 1HG  PRO A 222     -16.771  -2.266  11.863  1.00  9.380          H  
ATOM   3532 2HG  PRO A 222     -15.795  -2.608  13.297  1.00  9.380          H  
ATOM   3533 1HD  PRO A 222     -18.813  -2.113  13.123  1.00  9.380          H  
ATOM   3534 2HD  PRO A 222     -17.905  -3.380  14.071  1.00  9.380          H  
ATOM   3535  N   LYS A 223     -16.723   2.063  15.069  1.00  4.950          N  
ATOM   3536  CA  LYS A 223     -17.091   3.467  15.237  1.00  4.890          C  
ATOM   3537  C   LYS A 223     -15.783   4.238  15.413  1.00  4.570          C  
ATOM   3538  O   LYS A 223     -14.741   3.628  15.648  1.00  4.680          O  
ATOM   3539  CB  LYS A 223     -18.058   3.646  16.428  1.00  6.870          C  
ATOM   3540  CG  LYS A 223     -18.582   5.091  16.677  1.00  6.870          C  
ATOM   3541  CD  LYS A 223     -19.684   5.127  17.744  1.00  6.870          C  
ATOM   3542  CE  LYS A 223     -20.167   6.546  18.001  1.00  6.870          C  
ATOM   3543  NZ  LYS A 223     -21.236   6.594  19.044  1.00  6.870          N  
ATOM   3544  H   LYS A 223     -15.750   1.850  15.248  1.00  5.940          H  
ATOM   3545  HA  LYS A 223     -17.577   3.829  14.330  1.00  5.870          H  
ATOM   3546 1HB  LYS A 223     -18.926   3.018  16.280  1.00  8.240          H  
ATOM   3547 2HB  LYS A 223     -17.570   3.316  17.342  1.00  8.240          H  
ATOM   3548 1HG  LYS A 223     -17.767   5.714  17.051  1.00  8.240          H  
ATOM   3549 2HG  LYS A 223     -18.953   5.523  15.746  1.00  8.240          H  
ATOM   3550 1HD  LYS A 223     -20.530   4.554  17.390  1.00  8.240          H  
ATOM   3551 2HD  LYS A 223     -19.319   4.684  18.673  1.00  8.240          H  
ATOM   3552 1HE  LYS A 223     -19.325   7.153  18.329  1.00  8.240          H  
ATOM   3553 2HE  LYS A 223     -20.562   6.959  17.074  1.00  8.240          H  
ATOM   3554 1HZ  LYS A 223     -21.526   7.552  19.181  1.00  8.240          H  
ATOM   3555 2HZ  LYS A 223     -22.029   6.043  18.744  1.00  8.240          H  
ATOM   3556 3HZ  LYS A 223     -20.880   6.224  19.914  1.00  8.240          H  
ATOM   3557  N   GLU A 224     -15.819   5.552  15.277  1.00  4.500          N  
ATOM   3558  CA  GLU A 224     -14.641   6.386  15.494  1.00  4.410          C  
ATOM   3559  C   GLU A 224     -14.070   6.240  16.909  1.00  4.130          C  
ATOM   3560  O   GLU A 224     -14.794   5.999  17.878  1.00  4.370          O  
ATOM   3561  CB  GLU A 224     -14.985   7.841  15.206  1.00  6.210          C  
ATOM   3562  CG  GLU A 224     -15.348   8.116  13.740  1.00  6.210          C  
ATOM   3563  CD  GLU A 224     -16.792   7.822  13.434  1.00  6.210          C  
ATOM   3564  OE1 GLU A 224     -17.480   7.400  14.337  1.00  6.210          O  
ATOM   3565  OE2 GLU A 224     -17.196   7.983  12.315  1.00  6.210          O  
ATOM   3566  H   GLU A 224     -16.700   6.018  15.038  1.00  5.400          H  
ATOM   3567  HA  GLU A 224     -13.866   6.075  14.792  1.00  5.290          H  
ATOM   3568 1HB  GLU A 224     -15.797   8.173  15.851  1.00  7.450          H  
ATOM   3569 2HB  GLU A 224     -14.119   8.428  15.438  1.00  7.450          H  
ATOM   3570 1HG  GLU A 224     -15.141   9.164  13.514  1.00  7.450          H  
ATOM   3571 2HG  GLU A 224     -14.709   7.507  13.101  1.00  7.450          H  
ATOM   3572  N   LEU A 225     -12.746   6.336  17.004  1.00  3.800          N  
ATOM   3573  CA  LEU A 225     -12.022   6.218  18.271  1.00  3.700          C  
ATOM   3574  C   LEU A 225     -11.692   7.609  18.829  1.00  3.710          C  
ATOM   3575  O   LEU A 225     -11.133   8.448  18.118  1.00  3.650          O  
ATOM   3576  CB  LEU A 225     -10.735   5.417  18.018  1.00  5.220          C  
ATOM   3577  CG  LEU A 225      -9.749   5.205  19.164  1.00  5.220          C  
ATOM   3578  CD1 LEU A 225     -10.341   4.268  20.239  1.00  5.220          C  
ATOM   3579  CD2 LEU A 225      -8.456   4.670  18.569  1.00  5.220          C  
ATOM   3580  H   LEU A 225     -12.223   6.547  16.150  1.00  4.560          H  
ATOM   3581  HA  LEU A 225     -12.655   5.692  18.987  1.00  4.440          H  
ATOM   3582 1HB  LEU A 225     -11.039   4.429  17.691  1.00  6.260          H  
ATOM   3583 2HB  LEU A 225     -10.214   5.876  17.214  1.00  6.260          H  
ATOM   3584  HG  LEU A 225      -9.555   6.155  19.640  1.00  6.260          H  
ATOM   3585 1HD1 LEU A 225      -9.630   4.147  21.052  1.00  6.260          H  
ATOM   3586 2HD1 LEU A 225     -11.251   4.692  20.637  1.00  6.260          H  
ATOM   3587 3HD1 LEU A 225     -10.559   3.289  19.803  1.00  6.260          H  
ATOM   3588 1HD2 LEU A 225      -7.722   4.547  19.346  1.00  6.260          H  
ATOM   3589 2HD2 LEU A 225      -8.640   3.713  18.086  1.00  6.260          H  
ATOM   3590 3HD2 LEU A 225      -8.083   5.383  17.839  1.00  6.260          H  
ATOM   3591  N   GLU A 226     -12.056   7.887  20.076  1.00  3.940          N  
ATOM   3592  CA  GLU A 226     -11.772   9.213  20.642  1.00  4.000          C  
ATOM   3593  C   GLU A 226     -10.604   9.234  21.619  1.00  3.980          C  
ATOM   3594  O   GLU A 226     -10.678   8.640  22.700  1.00  4.310          O  
ATOM   3595  CB  GLU A 226     -13.025   9.762  21.327  1.00  5.580          C  
ATOM   3596  CG  GLU A 226     -12.867  11.159  21.935  1.00  5.580          C  
ATOM   3597  CD  GLU A 226     -14.143  11.661  22.556  1.00  5.580          C  
ATOM   3598  OE1 GLU A 226     -15.138  10.985  22.462  1.00  5.580          O  
ATOM   3599  OE2 GLU A 226     -14.120  12.722  23.129  1.00  5.580          O  
ATOM   3600  H   GLU A 226     -12.533   7.162  20.643  1.00  4.730          H  
ATOM   3601  HA  GLU A 226     -11.518   9.887  19.821  1.00  4.800          H  
ATOM   3602 1HB  GLU A 226     -13.839   9.804  20.604  1.00  6.690          H  
ATOM   3603 2HB  GLU A 226     -13.328   9.078  22.122  1.00  6.690          H  
ATOM   3604 1HG  GLU A 226     -12.094  11.135  22.703  1.00  6.690          H  
ATOM   3605 2HG  GLU A 226     -12.545  11.851  21.154  1.00  6.690          H  
ATOM   3606  N   LEU A 227      -9.513   9.901  21.254  1.00  3.750          N  
ATOM   3607  CA  LEU A 227      -8.356   9.946  22.134  1.00  3.850          C  
ATOM   3608  C   LEU A 227      -8.075  11.399  22.481  1.00  4.130          C  
ATOM   3609  O   LEU A 227      -8.256  12.289  21.636  1.00  4.140          O  
ATOM   3610  CB  LEU A 227      -7.132   9.283  21.482  1.00  5.350          C  
ATOM   3611  CG  LEU A 227      -7.333   7.807  20.954  1.00  5.350          C  
ATOM   3612  CD1 LEU A 227      -6.059   7.318  20.278  1.00  5.350          C  
ATOM   3613  CD2 LEU A 227      -7.718   6.865  22.085  1.00  5.350          C  
ATOM   3614  H   LEU A 227      -9.506  10.424  20.366  1.00  4.500          H  
ATOM   3615  HA  LEU A 227      -8.587   9.429  23.066  1.00  4.620          H  
ATOM   3616 1HB  LEU A 227      -6.831   9.891  20.664  1.00  6.420          H  
ATOM   3617 2HB  LEU A 227      -6.321   9.268  22.207  1.00  6.420          H  
ATOM   3618  HG  LEU A 227      -8.119   7.818  20.207  1.00  6.420          H  
ATOM   3619 1HD1 LEU A 227      -6.213   6.320  19.889  1.00  6.420          H  
ATOM   3620 2HD1 LEU A 227      -5.790   7.961  19.469  1.00  6.420          H  
ATOM   3621 3HD1 LEU A 227      -5.248   7.302  20.999  1.00  6.420          H  
ATOM   3622 1HD2 LEU A 227      -7.859   5.865  21.686  1.00  6.420          H  
ATOM   3623 2HD2 LEU A 227      -6.930   6.843  22.833  1.00  6.420          H  
ATOM   3624 3HD2 LEU A 227      -8.643   7.181  22.551  1.00  6.420          H  
ATOM   3625  N   CYS A 228      -7.639  11.673  23.698  1.00  4.600          N  
ATOM   3626  CA  CYS A 228      -7.337  13.050  24.051  1.00  5.030          C  
ATOM   3627  C   CYS A 228      -5.938  13.235  24.597  1.00  5.140          C  
ATOM   3628  O   CYS A 228      -5.354  12.321  25.188  1.00  5.410          O  
ATOM   3629  CB  CYS A 228      -8.360  13.578  25.048  1.00  6.870          C  
ATOM   3630  SG  CYS A 228     -10.061  13.565  24.405  1.00  6.870          S  
ATOM   3631  H   CYS A 228      -7.509  10.928  24.374  1.00  5.520          H  
ATOM   3632  HA  CYS A 228      -7.412  13.662  23.150  1.00  6.040          H  
ATOM   3633 1HB  CYS A 228      -8.328  12.984  25.959  1.00  8.240          H  
ATOM   3634 2HB  CYS A 228      -8.102  14.610  25.313  1.00  8.240          H  
ATOM   3635  HG  CYS A 228      -9.802  14.295  23.327  1.00  8.240          H  
ATOM   3636  N   TYR A 229      -5.439  14.446  24.442  1.00  5.140          N  
ATOM   3637  CA  TYR A 229      -4.158  14.851  24.976  1.00  5.360          C  
ATOM   3638  C   TYR A 229      -4.402  15.591  26.286  1.00  5.560          C  
ATOM   3639  O   TYR A 229      -5.450  16.202  26.467  1.00  5.740          O  
ATOM   3640  CB  TYR A 229      -3.430  15.718  23.949  1.00  7.420          C  
ATOM   3641  CG  TYR A 229      -3.049  14.944  22.684  1.00  7.420          C  
ATOM   3642  CD1 TYR A 229      -3.928  14.885  21.600  1.00  7.420          C  
ATOM   3643  CD2 TYR A 229      -1.834  14.287  22.614  1.00  7.420          C  
ATOM   3644  CE1 TYR A 229      -3.585  14.171  20.475  1.00  7.420          C  
ATOM   3645  CE2 TYR A 229      -1.495  13.576  21.481  1.00  7.420          C  
ATOM   3646  CZ  TYR A 229      -2.366  13.517  20.415  1.00  7.420          C  
ATOM   3647  OH  TYR A 229      -2.022  12.802  19.287  1.00  7.420          O  
ATOM   3648  H   TYR A 229      -5.985  15.125  23.900  1.00  6.170          H  
ATOM   3649  HA  TYR A 229      -3.561  13.965  25.188  1.00  6.430          H  
ATOM   3650 1HB  TYR A 229      -4.062  16.553  23.667  1.00  8.900          H  
ATOM   3651 2HB  TYR A 229      -2.525  16.131  24.388  1.00  8.900          H  
ATOM   3652  HD1 TYR A 229      -4.889  15.396  21.642  1.00  8.900          H  
ATOM   3653  HD2 TYR A 229      -1.143  14.327  23.454  1.00  8.900          H  
ATOM   3654  HE1 TYR A 229      -4.264  14.118  19.644  1.00  8.900          H  
ATOM   3655  HE2 TYR A 229      -0.539  13.059  21.428  1.00  8.900          H  
ATOM   3656  HH  TYR A 229      -2.693  12.919  18.611  1.00  8.900          H  
ATOM   3657  N   ARG A 230      -3.439  15.542  27.214  1.00  5.730          N  
ATOM   3658  CA  ARG A 230      -3.564  16.261  28.495  1.00  6.020          C  
ATOM   3659  C   ARG A 230      -3.662  17.788  28.342  1.00  6.370          C  
ATOM   3660  O   ARG A 230      -4.117  18.487  29.249  1.00  6.510          O  
ATOM   3661  CB  ARG A 230      -2.398  15.928  29.419  1.00  8.310          C  
ATOM   3662  CG  ARG A 230      -1.027  16.446  28.974  1.00  8.310          C  
ATOM   3663  CD  ARG A 230       0.062  15.959  29.871  1.00  8.310          C  
ATOM   3664  NE  ARG A 230       1.371  16.496  29.487  1.00  8.310          N  
ATOM   3665  CZ  ARG A 230       2.207  15.975  28.552  1.00  8.310          C  
ATOM   3666  NH1 ARG A 230       1.890  14.880  27.887  1.00  8.310          N  
ATOM   3667  NH2 ARG A 230       3.360  16.580  28.307  1.00  8.310          N  
ATOM   3668  H   ARG A 230      -2.613  14.994  27.024  1.00  6.880          H  
ATOM   3669  HA  ARG A 230      -4.480  15.918  28.978  1.00  7.220          H  
ATOM   3670 1HB  ARG A 230      -2.596  16.349  30.403  1.00  9.970          H  
ATOM   3671 2HB  ARG A 230      -2.324  14.849  29.536  1.00  9.970          H  
ATOM   3672 1HG  ARG A 230      -0.819  16.124  27.957  1.00  9.970          H  
ATOM   3673 2HG  ARG A 230      -1.018  17.536  29.014  1.00  9.970          H  
ATOM   3674 1HD  ARG A 230      -0.150  16.289  30.889  1.00  9.970          H  
ATOM   3675 2HD  ARG A 230       0.108  14.871  29.855  1.00  9.970          H  
ATOM   3676  HE  ARG A 230       1.674  17.338  29.960  1.00  9.970          H  
ATOM   3677 1HH1 ARG A 230       1.018  14.409  28.068  1.00  9.970          H  
ATOM   3678 2HH1 ARG A 230       2.527  14.505  27.196  1.00  9.970          H  
ATOM   3679 1HH2 ARG A 230       3.609  17.419  28.814  1.00  9.970          H  
ATOM   3680 2HH2 ARG A 230       3.993  16.206  27.615  1.00  9.970          H  
ATOM   3681  N   SER A 231      -3.176  18.292  27.221  1.00  6.810          N  
ATOM   3682  CA  SER A 231      -3.180  19.701  26.879  1.00  7.430          C  
ATOM   3683  C   SER A 231      -3.091  19.731  25.357  1.00  7.940          C  
ATOM   3684  O   SER A 231      -2.561  18.784  24.775  1.00  7.950          O  
ATOM   3685  CB  SER A 231      -1.986  20.389  27.542  1.00 10.150          C  
ATOM   3686  OG  SER A 231      -0.777  19.945  26.997  1.00 10.150          O  
ATOM   3687  H   SER A 231      -2.805  17.642  26.548  1.00  8.170          H  
ATOM   3688  HA  SER A 231      -4.119  20.149  27.209  1.00  8.920          H  
ATOM   3689 1HB  SER A 231      -2.046  21.459  27.446  1.00 12.180          H  
ATOM   3690 2HB  SER A 231      -2.001  20.168  28.608  1.00 12.180          H  
ATOM   3691  HG  SER A 231      -0.088  20.392  27.489  1.00 12.180          H  
ATOM   3692  N   PRO A 232      -3.533  20.789  24.667  1.00  8.610          N  
ATOM   3693  CA  PRO A 232      -3.421  20.890  23.236  1.00  9.400          C  
ATOM   3694  C   PRO A 232      -1.976  20.871  22.814  1.00  9.810          C  
ATOM   3695  O   PRO A 232      -1.147  21.541  23.435  1.00 10.460          O  
ATOM   3696  CB  PRO A 232      -4.079  22.243  22.929  1.00 14.100          C  
ATOM   3697  CG  PRO A 232      -4.021  23.012  24.239  1.00 14.100          C  
ATOM   3698  CD  PRO A 232      -4.148  21.955  25.322  1.00 14.100          C  
ATOM   3699  HA  PRO A 232      -3.966  20.060  22.782  1.00 11.280          H  
ATOM   3700 1HB  PRO A 232      -3.514  22.739  22.119  1.00 16.920          H  
ATOM   3701 2HB  PRO A 232      -5.100  22.101  22.563  1.00 16.920          H  
ATOM   3702 1HG  PRO A 232      -3.065  23.563  24.298  1.00 16.920          H  
ATOM   3703 2HG  PRO A 232      -4.827  23.761  24.279  1.00 16.920          H  
ATOM   3704 1HD  PRO A 232      -3.604  22.284  26.188  1.00 16.920          H  
ATOM   3705 2HD  PRO A 232      -5.199  21.760  25.551  1.00 16.920          H  
ATOM   3706  N   GLY A 233      -1.681  20.178  21.725  1.00  9.560          N  
ATOM   3707  CA  GLY A 233      -0.325  20.150  21.213  1.00  9.990          C  
ATOM   3708  C   GLY A 233      -0.063  21.347  20.319  1.00 10.140          C  
ATOM   3709  O   GLY A 233      -0.914  22.221  20.145  1.00 10.750          O  
ATOM   3710  H   GLY A 233      -2.406  19.607  21.281  1.00 11.470          H  
ATOM   3711 1HA  GLY A 233       0.380  20.152  22.042  1.00 11.990          H  
ATOM   3712 2HA  GLY A 233      -0.155  19.233  20.658  1.00 11.990          H  
ATOM   3713  N   GLU A 234       1.121  21.355  19.731  1.00  9.810          N  
ATOM   3714  CA  GLU A 234       1.561  22.434  18.870  1.00 10.200          C  
ATOM   3715  C   GLU A 234       0.989  22.283  17.469  1.00 10.740          C  
ATOM   3716  O   GLU A 234       0.295  21.313  17.164  1.00 10.620          O  
ATOM   3717  CB  GLU A 234       3.094  22.417  18.822  1.00 14.120          C  
ATOM   3718  CG  GLU A 234       3.749  22.607  20.195  1.00 14.120          C  
ATOM   3719  CD  GLU A 234       3.852  21.314  21.001  1.00 14.120          C  
ATOM   3720  OE1 GLU A 234       3.331  20.306  20.553  1.00 14.120          O  
ATOM   3721  OE2 GLU A 234       4.426  21.341  22.054  1.00 14.120          O  
ATOM   3722  H   GLU A 234       1.772  20.598  19.932  1.00 11.770          H  
ATOM   3723  HA  GLU A 234       1.223  23.378  19.283  1.00 12.240          H  
ATOM   3724 1HB  GLU A 234       3.447  21.479  18.389  1.00 16.950          H  
ATOM   3725 2HB  GLU A 234       3.448  23.226  18.182  1.00 16.950          H  
ATOM   3726 1HG  GLU A 234       4.750  23.022  20.054  1.00 16.950          H  
ATOM   3727 2HG  GLU A 234       3.163  23.327  20.758  1.00 16.950          H  
ATOM   3728  N   ASP A 235       1.322  23.213  16.581  1.00 11.510          N  
ATOM   3729  CA  ASP A 235       0.814  23.186  15.217  1.00 12.240          C  
ATOM   3730  C   ASP A 235       1.382  22.014  14.433  1.00 12.530          C  
ATOM   3731  O   ASP A 235       0.835  21.613  13.404  1.00 13.320          O  
ATOM   3732  CB  ASP A 235       1.154  24.508  14.544  1.00 16.840          C  
ATOM   3733  CG  ASP A 235       2.626  24.759  14.617  1.00 16.840          C  
ATOM   3734  OD1 ASP A 235       3.138  24.658  15.718  1.00 16.840          O  
ATOM   3735  OD2 ASP A 235       3.244  25.021  13.619  1.00 16.840          O  
ATOM   3736  H   ASP A 235       1.944  23.987  16.837  1.00 13.810          H  
ATOM   3737  HA  ASP A 235      -0.271  23.081  15.254  1.00 14.690          H  
ATOM   3738 1HB  ASP A 235       0.857  24.477  13.498  1.00 20.210          H  
ATOM   3739 2HB  ASP A 235       0.610  25.329  15.021  1.00 20.210          H  
ATOM   3740  N   GLN A 236       2.467  21.452  14.944  1.00 12.070          N  
ATOM   3741  CA  GLN A 236       3.158  20.335  14.339  1.00 12.500          C  
ATOM   3742  C   GLN A 236       2.669  18.986  14.864  1.00 12.590          C  
ATOM   3743  O   GLN A 236       3.248  17.955  14.517  1.00 12.350          O  
ATOM   3744  CB  GLN A 236       4.661  20.470  14.572  1.00 17.330          C  
ATOM   3745  CG  GLN A 236       5.233  21.758  13.998  1.00 17.330          C  
ATOM   3746  CD  GLN A 236       5.043  21.852  12.510  1.00 17.330          C  
ATOM   3747  OE1 GLN A 236       5.454  20.947  11.773  1.00 17.330          O  
ATOM   3748  NE2 GLN A 236       4.418  22.925  12.050  1.00 17.330          N  
ATOM   3749  H   GLN A 236       2.837  21.845  15.803  1.00 14.480          H  
ATOM   3750  HA  GLN A 236       2.966  20.355  13.268  1.00 15.000          H  
ATOM   3751 1HB  GLN A 236       4.864  20.445  15.645  1.00 20.790          H  
ATOM   3752 2HB  GLN A 236       5.180  19.625  14.118  1.00 20.790          H  
ATOM   3753 1HG  GLN A 236       4.713  22.603  14.448  1.00 20.790          H  
ATOM   3754 2HG  GLN A 236       6.295  21.812  14.213  1.00 20.790          H  
ATOM   3755 1HE2 GLN A 236       4.258  23.043  11.076  1.00 20.790          H  
ATOM   3756 2HE2 GLN A 236       4.077  23.656  12.696  1.00 20.790          H  
ATOM   3757  N   LEU A 237       1.652  18.995  15.741  1.00 13.090          N  
ATOM   3758  CA  LEU A 237       1.108  17.758  16.289  1.00 13.370          C  
ATOM   3759  C   LEU A 237       0.573  16.882  15.163  1.00 14.000          C  
ATOM   3760  O   LEU A 237       0.448  15.671  15.339  1.00 14.090          O  
ATOM   3761  OXT LEU A 237      -0.099  17.428  14.284  1.00 20.050          O  
ATOM   3762  CB  LEU A 237      -0.030  18.062  17.293  1.00 17.880          C  
ATOM   3763  CG  LEU A 237      -0.684  16.840  18.046  1.00 17.880          C  
ATOM   3764  CD1 LEU A 237       0.311  16.226  19.036  1.00 17.880          C  
ATOM   3765  CD2 LEU A 237      -1.965  17.301  18.746  1.00 17.880          C  
ATOM   3766  H   LEU A 237       1.226  19.881  16.029  1.00 15.710          H  
ATOM   3767  HA  LEU A 237       1.912  17.229  16.794  1.00 16.040          H  
ATOM   3768 1HB  LEU A 237       0.368  18.734  18.052  1.00 21.460          H  
ATOM   3769 2HB  LEU A 237      -0.813  18.599  16.780  1.00 21.460          H  
ATOM   3770  HG  LEU A 237      -0.943  16.066  17.321  1.00 21.460          H  
ATOM   3771 1HD1 LEU A 237      -0.152  15.379  19.531  1.00 21.460          H  
ATOM   3772 2HD1 LEU A 237       1.196  15.886  18.505  1.00 21.460          H  
ATOM   3773 3HD1 LEU A 237       0.593  16.969  19.776  1.00 21.460          H  
ATOM   3774 1HD2 LEU A 237      -2.437  16.472  19.249  1.00 21.460          H  
ATOM   3775 2HD2 LEU A 237      -1.742  18.069  19.468  1.00 21.460          H  
ATOM   3776 3HD2 LEU A 237      -2.643  17.699  18.004  1.00 21.460          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 -1282.15 161.859 751.898 -83.5492 28.1345 55.0962 414.079 -453.597 -1.512 -8.4945 -377.348 -66.6062 -48.9684 -113.272 -33.0134 -17.105 0 18.9368 22.7874 124.157 201.529 -55.4908 29.5166 -34.6879 39.1439 294.59 -434.069
THR:NtermProteinFull_1 -3.78758 0.25571 2.20364 -0.14656 0.033 0.05087 1.62 -1.47027 -0.02455 -0.09797 -2.1644 -1.38047 0 0 -0.63481 0 0 -0.00465 0.13207 0.21782 0 0 2.37751 -1.0874 0 0.21469 -3.69333
GLY_2 -2.04832 0.35432 1.90295 -0.00028 0 0 0.91429 -0.93338 -0 -0 -0.07718 -0.14523 0 0 0 0 0 -0.08723 0 0 0 -0.95815 0 0.83697 -0.1691 0.66524 0.25491
PRO_3 -1.66298 0.2499 1.22015 -0.13229 0.00148 0.09493 0.35646 -0.58068 -0 -0 -0.08269 0.21232 0 0 0 0 0 -0.07939 0.0154 0.14145 0 -1.08191 0 -2.4119 -0.54666 0.56259 -3.72381
VAL_4 -3.48211 0.5064 0.41519 -0.31944 0.24876 0.07009 0.66003 -0.75245 -0 -0 -0.4475 -0.42064 0 0 0 0 0 0.02452 0.01565 0.15328 0 -0.42344 0 1.9342 -0.6115 0.28277 -2.14619
ALA_5 -3.0416 0.16515 2.5347 -0.02191 0 0 1.95064 -1.487 -0 -0 -2.35942 -0.39615 0 0 0 0 0 0.0405 0 0 0 -0.5369 0 1.8394 -0.25701 0.26807 -1.30152
THR_6 -3.20429 0.26971 0.78469 -0.11215 0.04819 0.08105 0.56469 -0.86739 -0.00049 -0.01809 -0.61491 -0.50904 0 0 0 0 0 0.00423 0.00016 0.0964 0 -0.4664 2.31463 -1.0874 -0.28115 0.26424 -2.73332
GLU_7 -3.62925 0.23889 4.37765 -0.46372 0.08675 0.71843 2.79394 -1.93023 -0.00903 -0.02977 -3.00392 -1.43454 0 0 -1.09638 0 0 0.05799 0.03935 0 4.81793 -0.02641 0 -2.7348 -0.24164 0.31079 -1.15798
VAL_8 -4.20104 0.40584 1.69811 -0.27453 0.17475 0.05771 1.12178 -1.44355 -0 -0 -0.74125 -0.30463 0 0 -1.09638 0 0 -0.05105 0.05329 0.23204 0 -0.73076 0 1.9342 -0.19122 0.27525 -3.08146
VAL_9 -3.92511 0.33429 1.90455 -0.29525 0.15834 0.06519 0.73816 -1.32252 -0.00903 -0.02977 -0.29935 -0.29767 0 0 0 0 0 0.03181 7e-05 0.27412 0 -0.39574 0 1.9342 -0.19126 0.36805 -0.95693
ASP_10 -6.55592 0.54142 9.18419 -0.22075 0.11038 0.69905 4.39632 -3.83134 -0.00023 -0.00701 -7.51441 -1.4035 0 0 -1.04973 0 0 -0.0652 0.00018 0 2.46239 -0.81382 0 -2.3716 0.24003 0.53523 -5.6643
LYS_11 -2.02645 0.0839 2.15631 -0.42162 0.06003 0.23058 0.61468 -1.06834 -0 -0 0.42822 0.12864 0 0 0 0 0 -0.06426 0.00413 1.48605 0 -0.03186 0 -1.5107 -0.06984 0.47694 0.47642
GLU_12 -2.82266 0.19497 4.56884 -0.3388 0.08877 0.40136 2.28895 -1.81772 -0.00453 -0.06487 -2.99507 -0.52287 0 0 -0.48892 -0.67039 0 -0.02387 0.06691 0 3.7206 -0.11887 0 -2.7348 -0.22419 0.36564 -1.13151
LYS_13 -5.08001 0.57933 5.93167 -0.42177 0.08321 0.34633 1.54918 -2.36453 -0.00392 -0.03589 -3.88705 0.19349 0 0 -0.56081 0 0 -0.07744 0.37483 2.17131 0 -0.02825 0 -1.5107 -0.11981 0.48553 -2.37529
ASN_14 -4.90448 0.45351 3.8693 -0.1969 0.07294 0.33492 1.55686 -2.19678 -1e-05 -0.00053 -1.33334 -0.96202 0 0 -0.49906 0 0 -0.09012 0.04352 0 1.98708 -1.00312 0 -0.93687 -0.67397 0.44972 -4.02935
LEU_15 -8.73576 1.11197 4.86173 -0.49784 0.18851 0.12447 2.93316 -2.91083 -0 -0 -3.09368 0.07638 0 0 0 0 0 0.06093 0.45397 1.08883 0 -0.3615 0 0.18072 -0.50095 0.44031 -4.57956
TYR_16 -8.52995 0.59514 3.69353 -0.60962 0.04269 0.32022 2.90725 -2.72879 -0.00023 -0.00701 -2.53651 -0.11489 0 0 0 0 0 0.14518 0.00067 0 2.00204 -0.38765 0.00276 1.2797 -0.16427 0.64536 -3.44439
ARG_17 -6.13407 0.53186 5.44198 -0.70768 0.12117 0.45229 2.95029 -2.49923 -0.00537 -0.02223 -4.15437 0.4555 0 0 0 -0.42112 0 -0.01712 0.05659 2.2894 0 0.04324 0 -1.2888 -0.08608 0.48971 -2.50405
VAL_18 -7.8694 0.84963 1.84101 -0.27682 0.21214 0.06188 2.60918 -2.15422 -0.00018 -0.00046 -2.86209 -0.34181 0 0 0 0 0 -0.06359 0.00512 0.21382 0 -0.74485 0 1.9342 -0.13262 0.36082 -6.35823
HIS_D_19 -5.9472 0.47828 4.02646 -0.41232 0.04458 0.49102 2.51596 -2.34145 -0.00537 -0.02223 -3.14557 -0.35688 0 0 0 0 0 -0.00181 0.04704 0 2.53143 -0.25674 0 -0.45461 0.27923 0.46694 -2.06323
PHE_20 -8.51821 1.89307 2.71019 -0.51197 0.21783 0.23101 2.17877 -2.34799 -0.00018 -0.00046 -2.34982 0.03812 0 0 0 0 0 0.77063 0.03512 0 4.32014 -0.05312 0 1.0402 1.05896 1.49159 2.20387
PRO_21 -5.35214 0.79576 2.71471 -0.15261 0.00102 0.11163 1.34662 -1.52202 -0 -0 -0.5388 0.20338 0 0 0 0 0 0.00684 0.00841 0.64117 0 -0.98768 0 -2.4119 0.70216 1.78615 -2.64731
VAL_22 -4.23492 0.80015 1.50262 -0.29974 0.19951 0.07099 0.65702 -1.54913 -0 -0 -0.4704 0.0507 0 0 0 0 0 0.00553 0.01174 0.04878 0 -0.19523 0 1.9342 0.20441 1.38128 0.11752
ALA_23 -3.61644 0.51272 2.00913 -0.0206 0 0 1.78814 -1.57695 -0.02455 -0.09797 -1.31628 -0.35607 0 0 -0.63481 0 0 0.00251 0 0 0 -0.42505 0 1.8394 0.13045 1.02228 -0.76409
GLY_24 -2.76724 0.12421 2.76471 -0.00109 0 0 1.79026 -1.4523 -0 -0 -2.15123 -0.30366 0 0 0 0 0 -0.09657 0 0 0 -1.04374 0 0.83697 0.42904 0.27092 -1.59973
SER_25 -3.04084 0.56318 1.76125 -0.0267 0 0.06355 0.62039 -1.04643 -0 -0 -0.39729 -0.30247 0 0 0 0 0 0.03791 0.00059 0.06518 0 -0.52414 0.60022 -0.77834 0.23552 0.13188 -2.03652
TYR_26 -7.63257 0.65145 2.36248 -0.65292 0.02727 0.04846 2.32641 -2.06046 -0.00291 -0.05234 -2.31359 -0.4653 0 0 0 0 0 0.01858 0.36347 0 2.07383 -0.22838 0.00799 1.2797 -0.04331 0.22653 -4.0656
ARG_27 -5.08573 0.33513 3.12452 -0.86555 0.20263 0.49486 0.56238 -1.58943 -0.00242 -0.03424 -0.82456 0.52255 0 0 0 0 0 -0.00219 0.18123 2.98307 0 -0.14036 0 -1.2888 0.03066 0.42866 -0.96761
TRP_28 -12.5266 2.80488 3.8164 -1.00276 0.35338 0.67076 2.75595 -3.13541 -2e-05 -8e-05 -3.61833 -0.25754 0 0 -0.49906 0 0 -0.01829 0.37747 0 3.2377 -0.14635 0 1.6906 2.01877 1.49934 -1.97918
PRO_29 -2.46021 0.99063 1.7972 -0.09065 0.00031 0.05707 0.37375 -0.76999 -0 -0 0.24017 0.70766 0 0 0 0 0 -0.03532 0.02497 0.51986 0 -0.29698 0 -2.4119 1.8417 10.8672 11.3555
ASN_30 -4.51342 0.95578 3.67964 -0.20429 0.03575 0.33954 0.63861 -1.74567 -1e-05 -0.00053 -0.42906 -0.21349 0 0 0 0 0 0.4081 0.00285 0 2.27434 -0.72496 0 -0.93687 0.04243 17.2438 16.8525
THR_31 -6.9589 1.05004 4.96149 -0.10506 0.03094 0.0663 2.26196 -2.52345 -0.02115 -0.16433 -1.00024 -1.29662 0 0 -0.87105 0 0 -0.00228 0.09791 0.26463 0 -0.50222 2.36586 -1.0874 0.69942 8.1538 5.41966
GLY_32 -2.9157 0.11163 3.27443 -6e-05 0 0 1.48748 -1.5224 -0 -0 -1.76595 -0.38621 0 0 -0.73326 0 0 -0.15666 0 0 0 -1.5014 0 0.83697 -0.07866 0.57702 -2.77278
LEU_33 -8.95026 1.24711 3.32359 -0.47703 0.18891 0.08172 2.72129 -2.38359 -0 -0 -2.59443 0.35574 0 0 -0.87105 0 0 0.21239 0.26319 0.40189 0 0.01215 0 0.18072 -0.69324 0.63204 -6.34886
CYS_34 -6.58389 0.44629 4.37333 -0.06267 0 0.03905 2.29169 -2.26146 -0.00726 -0.02497 -2.26847 -0.22109 0 0 0 0 0 -0.03938 0.00752 0.13997 0 -0.41511 0 3.6196 0.11007 0.83573 -0.02107
PHE_35 -10.4771 1.78238 0.67169 -0.52721 0.34752 0.22678 2.49419 -2.06517 -0.0001 -0.00025 -2.44625 -0.31782 0 0 0 0 0 -0.00611 0.21353 0 4.23073 -0.15911 0 1.0402 0.21652 0.6475 -4.12807
VAL_36 -4.78773 0.26818 3.51748 -0.28864 0.20156 0.0697 2.44963 -2.07464 -0.00726 -0.02497 -3.58848 -0.51846 0 0 0 0 0 0.05695 0.0009 0.13364 0 -0.28849 0 1.9342 -0.00379 0.66614 -2.28408
MET_37 -9.3069 1.00092 3.47553 -0.24952 0.0867 0.12099 2.40814 -2.32548 -0.0001 -0.00025 -1.28748 -0.53622 0 0 0 0 0 0.00792 0.41932 1.91007 0 0.00094 0 0.60916 0.4414 0.96618 -2.25868
ARG_38 -4.68926 0.45119 4.40121 -0.70371 0.15124 0.48536 1.68752 -2.13857 -0.00205 -0.01901 -1.87668 0.21529 0 0 0 -0.66511 0 -0.06418 0.12765 2.9828 0 -0.1623 0 -1.2888 0.0962 0.9083 -0.10291
GLU_39 -4.86339 0.41951 3.95931 -0.38435 0.13519 0.69558 0.99231 -2.08838 -0.00345 -0.01052 -0.11421 -0.75165 0 0 0 0 0 0.03939 0.11589 0 2.14529 0.24831 0 -2.7348 0.19151 0.34481 -1.66364
ALA_40 -3.05665 0.46336 1.28509 -0.0274 0.00332 0 0.53056 -1.22061 -0.00531 -0.04258 -0.63542 -0.3791 0 0 0 0 0 -0.06663 0 0 0 0.43708 0 1.8394 0.70338 0.3093 0.1378
VAL_41 -6.04782 0.57571 2.87989 -0.30137 0.19048 0.065 2.52069 -2.19242 -0 -0 -2.42254 -0.67133 0 0 0 0 0 0.12194 0.08399 0.34654 0 -0.16993 0 1.9342 0.08919 0.40325 -2.59453
THR_42 -4.26319 0.51888 2.7291 -0.1889 0.13256 0.08238 1.28994 -1.83045 -0.02788 -0.11523 -0.89908 -0.41052 0 0 0 0 0 0.51974 0.00098 0.23618 0 0.28894 2.25547 -1.0874 0.36701 0.81286 0.41138
VAL_43 -8.6127 1.61197 2.81776 -0.28997 0.30603 0.06087 3.10629 -2.66595 -0.00335 -0.00986 -3.11137 0.00641 0 0 0 0 0 0.22397 0.48247 0.19342 0 -0.59334 0 1.9342 0.33704 0.95266 -3.25346
GLU_44 -4.64542 0.19434 4.70667 -0.1932 0.0182 0.24875 2.74155 -2.20316 -0.01339 -0.04812 -3.44826 -0.5157 0 0 0 -0.42112 0 -0.02592 0.08638 0 4.37912 0.33349 0 -2.7348 -0.07807 0.548 -1.07067
ILE_45 -8.28349 1.68993 1.63521 -0.58242 0.43828 0.18278 2.08541 -2.07703 -0.00335 -0.00986 -2.35268 -0.01035 0 0 0 0 0 0.09954 0.15342 3.24808 0 -0.71283 0 0.73287 -0.03852 0.66281 -3.14218
GLU_46 -4.68995 0.54262 3.37418 -0.19814 0.02178 0.28635 1.91539 -1.80263 -0.01339 -0.04812 -2.75889 -0.60971 0 0 0 0 0 -0.06079 0.1726 0 3.26217 0.24788 0 -2.7348 0.24704 0.68697 -2.15944
PHE_47 -5.44482 0.63108 1.87673 -0.67185 0.03496 0.0014 1.27429 -1.51125 -0.00392 -0.03589 -0.39646 -0.26718 0 0 0 0 0 -0.01381 0.62898 0 2.29594 0.04243 0 1.0402 0.15365 0.39431 0.0288
CYS_48 -5.21199 0.37302 3.42545 -0.05354 0 0.01356 1.60013 -1.74245 -0.00411 -0.01325 -1.09791 -0.73401 0 0 0 0 0 -0.02144 0.06294 0.28695 0 -0.10666 0 3.6196 -0.14037 0.39844 0.65433
VAL_49 -4.3285 0.56348 3.15506 -0.2706 0.16252 0.05173 1.66542 -1.77516 -0.00956 -0.07583 -1.69888 0.16821 0 0 0 0 0 -0.07356 0.00013 0.07562 0 -0.37673 0 1.9342 -0.14394 0.46336 -0.51302
TRP_50 -9.38143 0.86432 2.79149 -0.91494 0.09232 0.49165 2.11615 -2.37866 -0 -0 -0.78116 -0.46435 0 0 0 0 0 -0.03362 0.11507 0 3.79814 -0.19233 0 1.6906 -0.29355 0.36353 -2.11676
ASP_51 -4.12761 0.36406 3.91007 -0.12376 0.02919 0.38938 1.32641 -1.97969 -0 -0 -1.65962 -0.24286 0 0 0 -0.46193 0 0.15408 0.00065 0 2.21879 -0.21727 0 -2.3716 -0.2541 0.41628 -2.62952
GLN_52 -4.4702 0.63658 4.50535 -0.23905 0.04349 0.18165 1.92013 -2.20396 -0.00956 -0.07583 -1.8122 -0.61902 0 0 0 0 0 0.2847 0.15663 0 2.8244 -0.06711 0 -0.18838 -0.14412 0.59644 1.31995
PHE_53 -10.0143 1.67412 3.35236 -0.71152 0.01695 0.21662 2.75497 -2.82494 -0 -0 -0.93544 -0.09464 0 0 0 0 0 -0.01087 0.02281 0 2.11859 -0.29529 0 1.0402 0.0467 0.79491 -2.84877
LEU_54 -6.61201 1.16542 4.24224 -0.71634 0.26687 0.31327 1.96086 -2.53566 -0.00904 -0.04239 -1.2423 0.00595 0 0 0 0 0 -0.09743 0.01225 0.74958 0 -0.00683 0 0.18072 0.19818 0.85053 -1.31614
GLY_55 -1.95408 0.2039 2.79534 -4e-05 0 0 1.08494 -1.30891 -0 -0 -0.7243 -0.4073 0 0 0 0 0 -0.13274 0 0 0 0.45721 0 0.83697 0.28565 0.44752 1.58416
GLU_56 -5.02843 0.51061 4.63512 -0.34929 0.05261 0.68469 2.14807 -2.0873 -0 -0 -2.70741 -0.27813 0 0 -0.55192 0 0 0.00342 0.37172 0 2.81585 0.08615 0 -2.7348 -0.08894 0.29851 -2.21946
ILE_57 -7.70085 1.24329 2.0215 -0.61749 0.45349 0.10882 1.27995 -2.07372 -0.00904 -0.04239 -0.6902 0.55426 0 0 0 0 0 -0.08193 0.00154 0.91744 0 -0.5243 0 0.73287 -0.34344 0.64354 -4.12665
ASN_58 -3.09158 0.55255 2.27253 -0.27654 0.03293 0.43371 0.50915 -1.25165 -0.01348 -0.06883 0.46378 -0.69127 0 0 0 0 0 0.13345 0.00048 0 2.3796 0.03995 0 -0.93687 0.68279 1.27496 2.44565
PRO_59 -4.75915 0.63078 2.98132 -0.12033 0.00353 0.08682 1.182 -1.25516 -0.02022 -0.13573 0.25072 0.24804 0 0 0 0 0 -0.09919 0.04263 0.13905 0 -0.96636 0 -2.4119 0.49726 1.09488 -2.61102
GLN_60 -2.20376 0.09727 2.24409 -0.75613 0.27805 1.10274 0.43927 -1.11277 -0 -0 -0.50057 -2.37243 0 0 0 0 0 -0.06178 0.00706 0 3.3643 -0.13383 0 -0.18838 -0.49703 0.42291 0.12901
HIS_D_61 -3.97544 0.25791 2.99327 -0.757 0.02051 0.80813 1.24916 -1.46146 -0.01127 -0.12516 -0.65499 -0.30113 0 0 -0.93976 0 0 -0.01234 0.0673 0 1.53556 -0.28496 0 -0.45461 0.08686 0.25426 -1.70515
SER_62 -3.82847 0.43726 3.18369 -0.01602 0 0.02776 1.46279 -1.70078 -0.00301 -0.02063 -1.15747 -0.97368 0 0 -0.13346 0 0 -0.05771 0.00051 0.49743 0 -0.31255 0.60142 -0.77834 0.96364 0.18093 -1.62666
TRP_63 -6.65382 1.21841 1.97118 -0.87946 0.04428 0.54393 1.69228 -1.86568 -0 -0 -3.1048 -0.38366 0 0 -0.13346 -0.46193 0 0.03254 0.04288 0 3.19507 -0.03263 0 1.6906 1.30074 0.50977 -1.27376
MET_64 -8.92317 0.7964 4.78638 -0.68689 0.15913 0.33096 1.98088 -2.44063 -0.02016 -0.13552 -2.45607 -0.32806 0 0 0 0 0 0.0283 0.27543 2.81515 0 0.09108 0 0.60916 1.10712 1.09517 -0.91533
VAL_65 -8.14979 1.63519 1.92762 -0.37934 0.30804 0.09163 2.44446 -2.43726 -0 -0 -0.90492 -0.18839 0 0 0 0 0 -0.07446 1.09228 0.92192 0 -0.73806 0 1.9342 0.40253 1.31513 -0.79923
ALA_66 -6.79552 1.17879 2.04173 -0.02479 7e-05 0 2.1831 -2.39422 -0 -0 -1.89168 -0.38946 0 0 0 0 0 0.03485 0 0 0 0.06548 0 1.8394 -0.20349 0.96688 -3.38885
GLY_67 -4.27328 0.98333 3.5949 -0.00144 0 0 2.06863 -2.12063 -0 -0 -1.21335 -0.35212 0 0 0 0 0 0.26131 0 0 0 -0.92104 0 0.83697 0.42813 0.87202 0.16343
PRO_68 -4.55019 0.46198 2.20292 -0.17431 0.00045 0.12012 0.70011 -0.98094 -0 -0 -0.33152 0.18352 0 0 0 0 0 -0.021 0.00683 0.66271 0 -1.09044 0 -2.4119 0.25239 0.98929 -3.98
LEU_69 -8.07092 1.67609 2.10161 -0.56993 0.19064 0.12504 1.28064 -1.95864 -0 -0 -1.33543 0.38321 0 0 0 0 0 0.00914 0.01803 0.66746 0 -0.19116 0 0.18072 -0.44039 1.1347 -4.7992
LEU_70 -9.07999 1.80774 2.1648 -0.63478 0.33603 0.15759 2.51442 -2.50894 -0 -0 -2.3486 0.36095 0 0 0 0 0 -0.01782 0.01475 0.84233 0 -0.13154 0 0.18072 -0.10714 1.15842 -5.29107
ASP_71 -5.68905 0.5512 6.89984 -0.20204 0.04707 0.63739 3.61968 -2.97525 -0.01939 -0.07023 -5.3936 -1.3017 0 0 0 -0.7023 0 -0.06117 0.04258 0 1.99487 -0.75022 0 -2.3716 -0.07436 0.88767 -4.93061
ILE_72 -7.87082 1.3161 2.07136 -0.58023 0.36264 0.17128 2.02109 -2.13852 -0 -0 -1.14345 0.05091 0 0 0 0 0 0.19342 0.15198 3.28358 0 -0.78061 0 0.73287 -0.42166 0.73199 -1.84807
LYS_73 -4.59336 0.48674 4.952 -0.33487 0.03631 0.21652 3.16361 -2.33003 -0.01527 -0.05698 -5.10111 -0.12363 0 0 0 -0.7023 0 0.00704 0.11613 2.33355 0 -0.01544 0 -1.5107 -0.23016 0.71229 -2.98967
ALA_74 -5.41054 1.17962 1.52026 -0.02846 0.04577 0 1.64374 -1.92748 -4e-05 -0.00101 -0.96811 -0.43461 0 0 0 0 0 4.57731 0 0 0 -0.32255 0 1.8394 1.18937 13.0822 15.9848
GLU_75 -2.27409 0.38018 1.62791 -0.26297 0.03404 0.31141 0.07109 -0.79035 -0.02788 -0.11523 0.07863 -0.3014 0 0 0 0 0 0.16545 0.00322 0 3.03968 -0.00811 0 -2.7348 1.03725 13.8701 14.1042
PRO_76 -2.22409 0.37834 1.53178 -0.11818 0.0001 0.08305 0.56626 -0.77316 -0.00183 -0.03105 0.11312 0.32409 0 0 0 0 0 -0.03082 0.00428 0.20652 0 -1.18965 0 -2.4119 -0.40191 1.68344 -2.29161
GLY_77 -2.10872 0.40675 1.37508 -0.0002 0 0 0.45026 -0.85868 -0 -0 -0.1911 -0.15382 0 0 0 0 0 -0.04229 0 0 0 -1.31866 0 0.83697 0.18753 0.6627 -0.75417
ALA_78 -2.06804 0.51412 1.76353 -0.02796 0.02351 0 1.03614 -0.97544 -0 -0 -0.54543 -0.57907 0 0 0 0 0 0.13497 0 0 0 0.41886 0 1.8394 1.01206 0.73934 3.28599
VAL_79 -6.09078 0.91962 2.5628 -0.23314 0.25243 0.04293 0.92431 -1.81207 -0 -0 0.13576 0.25156 0 0 0 0 0 6.79654 1e-05 0.0017 0 1.12533 0 1.9342 6.12177 13.4899 26.4229
GLU_80 -6.51965 0.45639 5.56211 -0.38175 0.10546 0.5053 3.04627 -2.79525 -0.00733 -0.02726 -3.11348 -0.43756 0 0 0 0 0 -0.01057 0.01198 0 3.27969 0.04356 0 -2.7348 5.57303 13.4438 15.9999
ALA_81 -4.5377 0.34069 2.63492 -0.02295 0 0 2.15855 -1.912 -0.00905 -0.04373 -2.51303 -0.348 0 0 0 0 0 -0.01687 0 0 0 0.29071 0 1.8394 0.28719 0.67552 -1.17636
VAL_82 -7.10374 0.42954 1.29848 -0.27355 0.17629 0.05747 2.18125 -2.02926 -0.00732 -0.02721 -2.26539 -0.2408 0 0 0 0 0 -0.00165 0 0.25219 0 -0.77223 0 1.9342 0.03697 0.23155 -6.12321
HIS_D_83 -6.88048 0.40675 3.77729 -0.37654 0.1439 0.41266 2.28334 -2.44112 -0.00701 -0.02472 -2.39715 -0.55205 0 0 0 0 0 -0.07636 0.00079 0 3.86743 -0.17755 0 -0.45461 -0.03688 0.24441 -2.28788
LEU_84 -8.14742 1.08889 3.34019 -0.44166 0.10941 0.08438 2.43433 -2.54481 -0 -0 -2.68158 0.14746 0 0 0 0 0 0.01167 0.00229 0.65311 0 -0.36847 0 0.18072 0.09369 1.13707 -4.90073
PRO_85 -5.79938 0.81841 3.65174 -0.21096 0.04339 0.16068 0.9927 -1.60032 -0 -0 -0.90214 -0.1587 0 0 0 0 0 -0.00761 0.01563 0.41882 0 -0.64025 0 -2.4119 -0.19134 1.22625 -4.59497
HIS_D_86 -9.78876 2.19546 6.7941 -0.46436 0.03619 0.52155 2.68088 -3.85015 -0.031 -0.20436 -1.47196 -0.15005 0 0 0 0 0 0.2819 0.05793 0 1.83983 -0.26998 0 -0.45461 -0.23347 0.88135 -1.62951
PHE_87 -9.03471 1.40903 3.23504 -0.9705 0.31509 0.66419 2.53932 -2.54621 -0.02143 -0.11932 -2.58797 -0.8333 0 0 0 0 0 -0.0014 0.25044 0 3.52001 -0.2223 0 1.0402 -0.07536 1.16307 -2.27612
VAL_88 -6.21746 0.97694 -0.1729 -0.27848 0.26299 0.05349 1.3095 -1.41218 -0.00787 -0.12124 -0.38728 -0.05936 0 0 0 0 0 0.0132 0.02927 0.19288 0 -0.56587 0 1.9342 -0.15045 0.88098 -3.71963
ALA_89 -4.5386 0.48753 3.01449 -0.03081 0.01849 0 1.95007 -2.14548 -0.00067 -0.00197 -1.36076 -0.50302 0 0 0 0 0 0.35993 0 0 0 -0.05431 0 1.8394 -0.01651 0.74962 -0.23262
LEU_90 -7.46432 1.45792 2.22101 -0.51447 0.17942 0.11673 1.95119 -2.382 -0 -0 -1.1804 0.30341 0 0 0 0 0 -0.09109 0.61598 0.39214 0 -0.20919 0 0.18072 0.10288 0.85454 -3.46553
GLN_91 -3.37474 0.26059 2.76051 -0.70251 0.25417 1.05118 0.86025 -1.63357 -0.00787 -0.12124 -0.62965 -2.18157 0 0 0 0 0 -0.07118 0.00885 0 3.09867 -0.10697 0 -0.18838 -0.30846 0.62146 -0.41049
GLY_92 -2.8564 0.5227 3.39773 -0.00044 0 0 2.04287 -1.75004 -0 -0 -0.50902 -0.3398 0 0 0 0 0 -0.06125 0 0 0 1.14585 0 0.83697 0.69828 0.23679 3.36425
GLY_93 -2.45434 0.1723 1.51336 -5e-05 0 0 0.44908 -1.03432 -0 -0 -0.14508 -0.39976 0 0 0 0 0 -0.1512 0 0 0 -1.43074 0 0.83697 0.39344 0.13507 -2.11527
HIS_D_94 -2.14554 0.22584 2.48031 -0.43442 0.02459 0.58722 0.96508 -1.29721 -0 -0 -0.62522 -0.52608 0 0 0 0 0 0.04469 0.09726 0 1.79311 -0.41652 0 -0.45461 -0.54504 0.19272 -0.0338
VAL_95 -5.98935 1.72752 0.20453 -0.39522 0.5586 0.09274 0.92878 -1.37137 -0 -0 -0.33802 0.0362 0 0 0 0 0 0.02704 0.00056 1.3291 0 -0.09332 0 1.9342 -0.30896 0.65511 -1.00184
ASP_96 -3.19469 0.55173 3.91144 -0.10898 0.00824 0.31916 2.44197 -1.88413 -0 -0 -2.40194 -1.18521 0 0 -0.80053 0 0 -0.00472 0.00393 0 2.32234 -0.35467 0 -2.3716 -0.42641 0.97619 -2.19788
THR_97 -3.30362 0.27452 3.29672 -0.12243 0.09015 0.06338 2.15782 -1.68809 -0 -0 -2.05741 -1.0907 0 0 -0.80053 0 0 -0.00307 0.00436 0.10413 0 -0.11955 2.27043 -1.0874 -0.3857 0.57921 -1.81778
SER_98 -3.37666 0.37078 4.0781 -0.02914 5e-05 0.04781 1.69871 -1.78136 -0.02864 -0.11631 -0.85286 -1.03162 0 0 -0.7912 0 0 0.06876 2e-05 0.17259 0 -0.24607 0.62456 -0.77834 -0.60227 0.22194 -2.35113
LEU_99 -9.90793 1.39095 3.23523 -0.68382 0.28001 0.31632 2.94078 -2.93486 -0 -0 -1.74884 -0.10843 0 0 0 0 0 0.29596 0.12783 1.48999 0 -0.31021 0 0.18072 -0.54937 0.67272 -5.31296
PHE_100 -10.0843 1.26743 -0.05693 -0.72302 0.18985 0.43467 1.66722 -2.05482 -0.02499 -0.18529 -0.91407 0.20096 0 0 0 0 0 -0.03471 0.17107 0 2.27491 -0.20387 0 1.0402 -0.03447 0.90297 -6.16726
GLN_101 -6.68462 0.35951 5.19141 -0.58139 0.10098 0.5409 2.7504 -2.68316 -0 -0 -3.4045 -0.65019 0 0 -0.7912 0 0 0.0896 0.07438 0 2.7889 0.15032 0 -0.18838 0.11679 0.66683 -2.15341
MET_102 -9.7503 1.6554 3.34659 -0.67431 0.18499 0.3307 1.90991 -2.48243 -0.01447 -0.06125 -1.96394 -0.15792 0 0 0 0 0 -0.04103 0.61894 2.83472 0 0.16256 0 0.60916 -0.13272 0.5198 -3.1056
ALA_103 -5.77853 0.92682 2.74411 -0.02722 0.00156 0 2.60457 -2.31831 -0 -0 -1.9613 -0.32024 0 0 0 0 0 0.16507 0 0 0 0.20952 0 1.8394 -0.01155 0.64977 -1.27633
HIS_104 -6.76551 0.36366 5.59476 -0.35851 9e-05 0.44989 3.29585 -2.94611 -0.0257 -0.21138 -3.06157 0.22141 0 0 0 -1.07401 0 0.01347 0.17476 0 2.51472 -0.23874 0 -0.45461 0.11849 0.78647 -1.60257
PHE_105 -10.0434 1.58157 2.42608 -0.59968 0.2724 0.26186 1.53794 -2.20254 -0.00073 -0.00264 -2.05555 0.0743 0 0 0 0 0 -0.01831 0.13749 0 2.74617 -0.30089 0 1.0402 -0.07957 0.8171 -4.40817
LYS_106 -3.98245 0.45114 4.10928 -0.30163 0.04061 0.16778 1.82982 -1.93728 -0.01098 -0.05968 -1.96594 -0.33899 0 0 0 0 0 -0.02171 0.06391 2.54708 0 0.13031 0 -1.5107 0.11622 0.60259 -0.07064
GLU_107 -1.43755 0.26694 1.7715 -0.22338 0.03177 0.36047 0.51976 -0.76504 -0.01091 -0.0943 0.44413 -0.53423 0 0 0 0 0 -0.05899 0.01521 0 2.68778 0.01106 0 -2.7348 0.19463 0.36882 0.81287
GLU_108 -2.13594 0.3904 1.99868 -0.23801 0.05694 0.40551 0.18298 -1.03836 -0.01091 -0.0943 0.34358 -0.54882 0 0 0 0 0 0.07371 0.00468 0 2.90457 0.40503 0 -2.7348 0.35414 0.612 0.93109
GLY_109 -3.44418 0.37039 3.78483 -0.00053 0 0 2.08449 -1.98768 -0.00476 -0.01376 -2.73796 -0.26362 0 0 0 0 0 -0.03095 0 0 0 0.40474 0 0.83697 0.8008 0.59867 0.39744
MET_110 -8.31919 1.36909 2.20341 -0.47661 0.1181 0.06919 0.94894 -1.54592 -0 -0 -1.45253 0.16574 0 0 -0.55192 0 0 0.03393 0.31981 1.74422 0 0.06457 0 0.60916 0.36876 0.59417 -3.73709
LEU_111 -5.6172 0.29015 3.82216 -0.47329 0.33125 0.12194 2.71888 -2.18351 -0.02014 -0.14469 -1.9762 0.01374 0 0 0 0 0 0.01382 0.14452 1.54556 0 -0.11789 0 0.18072 -0.10059 0.50255 -0.94822
LEU_112 -5.1695 0.6301 0.40487 -0.47541 0.17086 0.11329 0.27836 -1.03796 -0 -0 -0.06273 -0.04864 0 0 0 0 0 -0.05704 0.03742 1.07212 0 -0.22279 0 0.18072 0.06305 0.32059 -3.80268
GLU_113 -2.45381 0.15078 2.78713 -0.19551 0.02285 0.28454 0.66012 -1.04035 -0.01553 -0.11976 -0.93425 -0.52016 0 0 0 0 0 0.1472 0.01435 0 2.90696 -0.04001 0 -2.7348 0.45397 0.44905 -0.17723
LYS_114 -3.48005 0.51346 3.49257 -0.44582 0.12972 0.23575 1.30438 -1.35933 -0.02128 -0.12511 -1.11795 -0.0014 0 0 0 0 0 0.82253 0.00421 1.78968 0 0.04353 0 -1.5107 0.15776 1.21704 1.64902
PRO_115 -2.30397 0.39201 1.11802 -0.1979 0.00731 0.139 0.30026 -0.46973 -0 -0 -0.52983 0.18379 0 0 0 0 0 -0.00029 0.00516 0.18576 0 -0.47804 0 -2.4119 0.17124 1.08064 -2.80847
ALA_116 -3.75221 1.04496 0.57523 -0.01938 0 0 0.27036 -1.05172 -0.01452 -0.11219 -0.88939 -0.359 0 0 0 0 0 -0.00444 0 0 0 -0.34606 0 1.8394 0.44671 0.38833 -1.98393
ARG_117 -4.29999 0.46921 4.20102 -0.56943 0.10703 0.35842 2.77698 -1.94329 -0.01027 -0.0319 -3.2529 0.39601 0 0 0 -1.23983 0 -0.03563 0.23552 1.91758 0 0.07996 0 -1.2888 0.17611 0.54316 -1.41105
VAL_118 -5.83324 0.56428 -0.26107 -0.28379 0.1986 0.06677 0.56175 -1.18012 -0 -0 -0.40285 -0.28566 0 0 0 0 0 0.05455 0.00225 0.18257 0 -0.66756 0 1.9342 -0.12093 0.49573 -4.97452
GLU_119 -4.29227 0.30374 4.74957 -0.33826 0.07586 0.62625 2.46386 -2.16883 -0.03507 -0.13667 -1.88346 -0.75908 0 0 0 -1.23983 0 -0.00349 0.00701 0 2.12747 0.41181 0 -2.7348 0.22458 0.35259 -2.24902
LEU_120 -3.71926 0.26049 1.9972 -0.50132 0.2141 0.13478 0.73055 -1.30081 -0.0248 -0.10477 0.61548 0.23132 0 0 0 0 0 -0.04241 0.05978 0.26981 0 -0.30034 0 0.18072 0.21068 0.44853 -0.64029
HIS_D_121 -3.82544 0.23199 3.74366 -0.42889 0.01299 0.57754 1.42811 -1.87529 -0.00459 -0.06278 -1.50174 -0.26058 0 0 0 0 0 -0.039 0.06814 0 1.54138 -0.37336 0 -0.45461 -0.00697 0.47584 -0.75359
HIS_122 -6.91354 0.35973 5.46038 -0.34036 0.00014 0.40485 2.59567 -2.83209 -0 -0 -1.96004 0.25582 0 0 -0.73326 0 0 0.07184 0.10204 0 2.24293 -0.27136 0 -0.45461 0.06595 0.40393 -1.54197
ILE_123 -9.78544 1.96028 2.13665 -0.43181 0.31031 0.07964 2.49044 -2.61076 -0.00013 -0.00033 -2.17804 0.04212 0 0 0 0 0 0.02244 0.03175 0.35887 0 -0.70651 0 0.73287 -0.30136 0.68313 -7.16585
VAL_124 -5.87231 0.60585 2.43749 -0.28621 0.23888 0.06507 1.5969 -2.04972 -0.00583 -0.0171 -1.95049 -0.29279 0 0 0 0 0 -0.05273 0.09155 0.1594 0 -0.52995 0 1.9342 -0.33012 0.76013 -3.4978
LEU_125 -7.92433 0.80731 2.20265 -0.4961 0.36819 0.14097 2.29794 -2.17966 -0.00014 -0.00038 -2.11329 -0.03201 0 0 0 0 0 -0.04353 0.11427 2.00422 0 -0.22632 0 0.18072 -0.00764 0.46604 -4.44109
GLU_126 -4.38101 0.31261 3.85946 -0.28311 0.04425 0.31385 1.00365 -1.81972 -0.00583 -0.0171 -2.04398 -0.27054 0 0 0 -0.66511 0 0.00649 0.16916 0 3.51337 0.14831 0 -2.7348 0.14673 0.31085 -2.39247
ASN_127 -6.2379 1.69731 5.89537 -0.19625 0.01607 0.30888 2.95936 -2.9962 -0 -0 -1.70105 -0.80449 0 0 0 -1.07401 0 0.95527 0.06651 0 2.57148 -0.1073 0 -0.93687 0.44903 15.537 16.4023
PRO_128 -4.24962 1.55197 2.26631 -0.10501 0.27156 0.05856 1.28512 -1.10552 -0 -0 -1.14231 0.91121 0 0 0 0 0 0.10366 2.37294 0.21391 0 4.59905 0 -2.4119 6.28952 23.0854 33.9948
SER_129 -2.19345 0.14879 1.70653 -0.02853 0 0.06612 0.70524 -0.91802 -0.01465 -0.05338 -0.19139 -0.57314 0 0 0 0 0 0.24727 0.01055 0.13087 0 -0.46496 0.60091 -0.77834 5.74659 7.99635 12.1434
PHE_130 -6.7603 1.01966 1.39694 -0.65147 0.05554 0.35214 1.0793 -1.74054 -0 -0 -1.55462 0.30739 0 0 0 0 0 -0.00831 0.01672 0 2.23189 -0.23574 0 1.0402 -0.23314 0.70916 -2.97519
SER_131 -3.64434 0.3952 3.83238 -0.02435 0 0.05726 1.43116 -1.74202 -0.01538 -0.05603 -0.35546 -0.40283 0 0 0 0 0 0.51068 0.00233 0.03685 0 -0.52655 0.63275 -0.77834 0.05435 1.43493 0.84258
PRO_132 -6.43966 1.26545 3.58851 -0.11694 0.00123 0.08627 1.74896 -1.75546 -0 -0 -1.36956 0.23377 0 0 0 0 0 -0.07611 0.02226 0.20476 0 -0.78586 0 -2.4119 -0.15393 1.3752 -4.58303
LEU_133 -8.25844 1.22262 2.80104 -0.47982 0.14639 0.09911 3.00901 -2.62301 -0 -0 -3.18103 0.11918 0 0 0 0 0 0.03905 0.14089 0.61168 0 -0.18383 0 0.18072 -0.43379 0.78308 -6.00717
GLY_134 -4.18861 0.4066 2.46315 -0.00172 0 0 1.8131 -1.89302 -0.01215 -0.05108 -2.59085 -0.36211 0 0 0 0 0 -0.12052 0 0 0 -1.16573 0 0.83697 0.14422 0.73763 -3.98411
VAL_135 -8.85338 1.41334 2.01497 -0.26691 0.17784 0.05634 2.3702 -2.69351 -0 -0 -3.12775 -0.31872 0 0 0 0 0 -0.08747 0.02256 0.2622 0 -0.69322 0 1.9342 0.0643 0.82992 -6.8951
LEU_136 -8.45135 1.16083 2.91304 -0.61607 0.48777 0.21021 2.72962 -2.54003 -0.01635 -0.0631 -2.50347 0.06724 0 0 0 0 0 0.00345 0.3397 1.42946 0 -0.36845 0 0.18072 -0.28144 1.03704 -4.28119
LEU_137 -9.45781 1.62267 2.20989 -0.50119 0.32455 0.11245 1.63639 -2.5278 -0.01348 -0.06883 -0.97847 0.10116 0 0 0 0 0 -0.06164 0.09159 1.08908 0 -0.36977 0 0.18072 -0.13494 0.78172 -5.96373
LYS_138 -5.56599 0.56192 4.59939 -0.41895 0.10733 0.19574 2.18279 -2.13791 -0.00452 -0.01698 -2.48132 0.14672 0 0 0 0 0 1.23769 0.00659 1.75363 0 0.08013 0 -1.5107 0.98899 1.39961 1.12417
MET_139 -4.96539 0.41704 3.86904 -0.65717 0.19347 0.17951 1.47679 -1.75427 -0.02864 -0.11631 -0.55504 0.17553 0 0 0 0 0 -0.03506 0.00932 1.18159 0 0.02731 0 0.60916 1.08574 1.78456 2.89718
ILE_140 -8.32274 0.97608 3.77236 -0.55103 0.30562 0.15861 2.69378 -2.7293 -0 -0 -1.78349 -0.12412 0 0 0 0 0 0.4989 0.00363 0.59194 0 0.35869 0 0.73287 0.0471 1.54067 -1.83043
HIS_D_141 -10.1558 0.83078 8.19011 -0.3324 0.01075 0.3521 4.16458 -4.23289 -0.00594 -0.02214 -3.01538 -0.46325 0 0 -0.5239 0 0 -0.02761 0.07365 0 3.26976 -0.12703 0 -0.45461 0.06098 1.91972 -0.48856
ASN_142 -3.01806 0.09237 3.4128 -0.18584 0.04239 0.27665 0.93501 -1.59992 -0 -0 -0.26732 -0.28977 0 0 0 0 0 -0.04523 0.00229 0 1.43428 0.30559 0 -0.93687 0.11817 1.20156 1.4781
ALA_143 -2.86748 0.2221 1.79221 -0.02323 0 0 0.9585 -1.305 -0.00031 -0.00495 0.21786 -0.31438 0 0 0 0 0 0.08233 0 0 0 0.23834 0 1.8394 0.23206 0.46442 1.53185
LEU_144 -5.55877 0.63806 2.47089 -0.51798 0.2123 0.15617 1.34103 -1.66328 -0.04094 -0.15443 -0.50854 0.06378 0 0 0 0 0 0.36987 0.07573 0.37533 0 0.42597 0 0.18072 0.55532 0.78064 -0.79812
ARG_145 -4.8633 0.46748 3.67995 -1.06114 0.25879 0.63366 1.43121 -1.94686 -0.00594 -0.02214 -1.24308 0.07874 0 0 0 0 0 -0.06465 0.01278 2.35908 0 -0.05491 0 -1.2888 0.28549 0.7764 -0.56723
PHE_146 -8.17848 1.59655 3.4102 -0.49373 0.20013 0.1912 2.46236 -2.48329 -0.04094 -0.15443 -1.67597 -0.16006 0 0 -0.5239 0 0 0.00894 0.56738 0 4.20412 -0.3974 0 1.0402 -0.18716 1.55091 0.93663
ILE_147 -7.68027 2.61848 0.86491 -0.57414 0.60442 0.14097 1.39083 -1.80343 -0 -0 -0.15669 0.03913 0 0 0 0 0 0.1938 0.35225 0.47723 0 -0.23085 0 0.73287 0.03636 2.66054 -0.33359
PRO_148 -4.55545 0.78427 2.26667 -0.10816 0 0.07823 1.20637 -1.24972 -0 -0 -1.86864 0.34582 0 0 0 0 0 -0.04815 0.00404 0.18163 0 -1.20496 0 -2.4119 -0.05775 1.71751 -4.92018
VAL_149 -5.77552 0.38884 3.04704 -0.31409 0.1809 0.06692 2.80468 -2.22217 -0.01257 -0.04515 -2.4163 -0.39152 0 0 0 0 0 0.00574 0.00961 0.16669 0 -0.42286 0 1.9342 -0.4055 0.47784 -2.92322
THR_150 -4.28675 0.27045 3.12041 -0.17158 0.08661 0.0622 2.21587 -1.84633 -0 -0 -2.74146 -0.3336 0 0 0 0 0 -0.04843 0.00122 0.16281 0 -0.16993 2.31818 -1.0874 -0.14966 0.4929 -2.10449
SER_151 -6.28904 0.98909 4.58436 -0.03127 0 0.07215 2.84148 -2.56368 -0.01257 -0.04515 -2.86841 -0.51067 0 0 0 0 0 -0.01198 0.02091 0.2128 0 -0.37208 0.60009 -0.77834 0.01961 0.47674 -3.66596
VAL_152 -7.31615 1.02999 3.57122 -0.30321 0.17458 0.06068 2.86829 -2.50495 -0.005 -0.01438 -2.79717 -0.29821 0 0 0 0 0 0.30148 0.0102 0.21154 0 -0.37353 0 1.9342 -0.16092 0.37653 -3.23479
VAL_153 -6.61874 0.82187 1.30665 -0.29839 0.31807 0.07217 1.68804 -1.69262 -0.00262 -0.0104 -1.86621 -0.27576 0 0 0 0 0 -0.05317 0.08848 0.16126 0 -0.53128 0 1.9342 -0.29001 0.59635 -4.6521
LEU_154 -7.86443 0.99088 2.69933 -0.49741 0.41303 0.12597 2.54967 -2.06236 -0.005 -0.01438 -1.65939 0.05338 0 0 0 0 0 -0.00118 0.01809 1.7118 0 -0.2228 0 0.18072 -0.22456 0.67053 -3.13814
LEU_155 -6.72798 0.71572 1.11814 -0.48833 0.20009 0.16071 1.42233 -1.54702 -0.00265 -0.01049 -1.69221 -0.04374 0 0 0 0 0 -0.00064 0.2366 1.61232 0 0.00297 0 0.18072 0.29823 0.64343 -3.92179
TYR_156 -11.9207 1.49512 6.11796 -0.60404 0.03129 0.22336 3.69048 -3.5789 -0.01041 -0.08852 -4.27438 -0.09941 0 0 0 -0.53151 0 0.02774 0.5989 0 1.97906 -0.26797 0.03363 1.2797 0.26753 1.02123 -4.60985
HIS_157 -8.30371 1.1716 5.30089 -0.85705 0.04563 1.01873 2.69142 -3.01376 -0.02074 -0.11846 -2.35817 -0.69656 0 0 0 0 0 0.03074 0.32034 0 2.816 -0.34042 0 -0.45461 -0.13687 1.38924 -1.51576
ARG_158 -7.59589 0.75215 5.85892 -0.80047 0.15047 0.53891 1.5897 -2.70371 -0 -0 -1.85663 0.30784 0 0 -1.06728 0 0 0.03243 0.19739 2.13877 0 -0.05794 0 -1.2888 0.0205 1.19552 -2.58811
VAL_159 -2.89265 0.07171 1.16916 -0.30394 0.23898 0.07093 0.74631 -0.82568 -0.02606 -0.13578 0.57067 -0.47395 0 0 0 0 0 0.08174 0.01272 0.37021 0 -0.38989 0 1.9342 0.15721 0.60383 0.97973
HIS_160 -6.21834 1.01541 5.72839 -0.48208 0.02591 0.35031 2.83944 -2.70649 -0.02606 -0.13578 -0.89701 -1.0945 0 0 -2.16047 0 0 0.00362 0.07072 0 2.46662 -0.31268 0 -0.45461 0.48498 1.1076 -0.39502
PRO_161 -5.4522 0.74856 2.93852 -0.07077 0 0.04323 1.42553 -1.51431 -0 -0 -0.77367 0.55105 0 0 0 0 0 -0.2185 0.03167 0.24483 0 -0.6721 0 -2.4119 0.48424 1.53057 -3.11526
GLU_162 -7.25611 0.57113 6.13078 -0.33425 0.06065 0.41545 2.76648 -2.68155 -0.01125 -0.04849 -2.73706 -0.49718 0 0 -1.09506 0 0 -0.01943 0.05341 0 4.02177 -0.02188 0 -2.7348 0.49122 0.70438 -2.22181
GLU_163 -4.00442 0.37842 3.29888 -0.22485 0.03527 0.36522 0.99436 -1.51498 -0.01027 -0.0318 -1.09815 -0.50732 0 0 -1.06541 0 0 -0.0206 0.00596 0 3.32289 0.26372 0 -2.7348 0.68833 0.32864 -1.53092
VAL_164 -7.01388 0.92688 2.82878 -0.28135 0.21628 0.06247 2.68265 -2.32677 -0.00279 -0.00798 -1.31519 -0.2411 0 0 0 0 0 0.18528 0.00026 0.24968 0 -0.76628 0 1.9342 0.08782 0.4557 -2.32533
THR_165 -4.39938 0.27297 2.27028 -0.17775 0.09416 0.0653 0.80506 -1.58174 -0.01027 -0.0318 -0.30106 -0.17092 0 0 0 0 0 0.03128 0.00238 0.06716 0 0.06179 2.29826 -1.0874 -0.1783 0.50772 -1.46225
PHE_166 -10.6546 1.50997 2.85712 -0.59709 0.07829 0.25685 2.19441 -2.72246 -0 -0 -2.91616 -0.02354 0 0 0 0 0 -0.0408 0.26184 0 2.48012 -0.1662 0 1.0402 0.01784 0.56344 -5.86082
HIS_167 -6.88667 0.1628 5.04594 -0.46122 0.01677 0.50084 2.32964 -2.77185 -0.01694 -0.16592 -2.68187 -0.34442 0 0 0 0 0 0.0226 0.00897 0 2.59156 -0.19408 0 -0.45461 0.22525 0.61713 -2.45607
LEU_168 -7.1933 1.382 0.86571 -0.53006 0.25593 0.11471 0.96649 -1.63664 -0 -0 -0.60173 0.1923 0 0 0 0 0 -0.02103 0.38453 2.00437 0 -0.35284 0 0.18072 0.12875 0.73802 -3.12205
TYR_169 -7.74157 0.54839 3.4046 -0.6284 0.07705 0.35558 2.27663 -2.31493 -2e-05 -6e-05 -2.77892 -0.24002 0 0 0 -0.35105 0 0.22943 0.02818 0 1.88355 -0.17556 0.12151 1.2797 -0.18821 0.67008 -3.54406
LEU_170 -5.12938 0.4118 -0.10966 -0.46423 0.17472 0.11202 0.47618 -0.89404 -0 -0 -0.35224 -0.08467 0 0 0 0 0 0.13191 0.00769 1.08755 0 -0.20296 0 0.18072 0.10299 0.77131 -3.78029
ILE_171 -8.90527 2.05843 3.16271 -0.51412 0.5569 0.11626 2.56556 -2.56977 -2e-05 -6e-05 -2.78347 -0.04839 0 0 0 0 0 -0.04185 0.23567 0.32599 0 -0.7044 0 0.73287 -0.02059 1.6757 -4.15786
PRO_172 -6.70444 1.88158 2.30868 -0.1365 0.00255 0.09988 1.45197 -1.30794 -0.00527 -0.0223 -2.00569 0.21541 0 0 0 0 0 -0.06488 0.04725 0.1105 0 -1.04453 0 -2.4119 -0.53065 1.90709 -6.2092
SER_173 -3.2093 0.17651 3.50809 -0.03884 0.00418 0.07324 1.32736 -1.61878 -0.00566 -0.02423 -1.22252 -0.60616 0 0 0 -0.40669 0 -0.01882 0.03177 0.31921 0 0.56831 0.60096 -0.77834 0.31485 1.38208 0.37721
ASP_174 -6.57035 0.52056 9.25357 -0.18548 0.03149 0.58042 4.19164 -3.73182 -0.01037 -0.06206 -5.81561 -1.32877 0 0 -0.65734 -0.45296 0 -0.01331 9e-05 0 2.4372 -0.64838 0 -2.3716 0.94286 0.87356 -3.01665
CYS_175 -5.35909 0.37569 5.05195 -0.04479 0.0003 0.01893 1.69244 -2.44735 -0 -0 -1.63659 -0.31511 0 0 0 0 0 -0.09942 0.00472 0.43367 0 0.36796 0 3.6196 0.295 0.44916 2.40707
SER_176 -5.3852 0.50344 5.59221 -0.04025 0.00024 0.05372 2.52214 -2.63612 -0.02113 -0.16425 -3.08001 -0.51483 0 0 -0.65734 -0.45296 0 -0.04044 0.05556 0.25282 0 -0.18289 1.77718 -0.77834 -0.29556 0.50828 -2.98374
ILE_177 -8.42696 0.64146 3.67185 -0.46362 0.27004 0.09531 2.51279 -2.62288 -0 -0 -1.23078 -0.28332 0 0 0 0 0 0.02732 0.0789 0.73277 0 -0.46329 0 0.73287 -0.26542 0.93701 -4.05597
ARG_178 -7.51668 0.45988 7.28976 -0.71722 0.10062 0.4417 2.55901 -3.56123 -0 -0 -1.93909 0.35353 0 0 0 -0.40669 0 -0.01815 0.06998 1.46569 0 -0.06876 0 -1.2888 -0.10387 0.92624 -1.9541
LYS_179 -6.0267 0.62529 8.61647 -0.71112 0.11749 0.62206 4.11996 -3.58289 -0.01686 -0.11331 -6.48235 0.06957 0 0 0 -0.77895 0 -0.02854 0.34536 2.93308 0 0.04552 0 -1.5107 -0.23691 0.77458 -1.21895
ALA_180 -4.04279 0.18664 4.17376 -0.02198 0 0 2.17121 -2.32114 -0 -0 -2.00992 -0.35216 0 0 0 0 0 0.01258 0 0 0 -0.28456 0 1.8394 -0.28308 0.56129 -0.37076
ILE_181 -8.04449 0.73145 4.1313 -0.67312 0.53937 0.15802 2.7685 -2.78841 -0.01796 -0.13574 -2.40843 0.21925 0 0 0 0 0 -0.05005 0.0347 0.64477 0 -0.46189 0 0.73287 -0.18265 0.59285 -4.20969
ASP_182 -6.35779 0.55256 7.94074 -0.09788 0.00325 0.29348 3.92884 -3.6577 -0 -0 -5.10779 -0.36656 0 0 0 -0.83029 0 -0.01421 0.03511 0 1.74834 0.17284 0 -2.3716 -0.12828 0.78168 -3.47525
ASP_183 -5.61745 0.6472 8.37161 -0.10361 0.00623 0.31246 3.83905 -3.59149 -0.00453 -0.06487 -6.5321 -0.25698 0 0 0 -0.77895 0 -0.02575 0.01074 0 1.81373 0.1861 0 -2.3716 -0.19134 0.49394 -3.85763
LEU_184 -5.57454 0.34953 4.93412 -0.67607 0.15892 0.23779 2.48497 -2.53792 -0.01176 -0.07355 -1.41323 0.11128 0 0 0 0 0 -0.01463 0.01359 0.84467 0 -0.20931 0 0.18072 -0.08247 0.31825 -0.95963
GLU_185 -9.35822 0.70032 8.65448 -0.40524 0.06967 0.76498 3.87047 -3.92224 -0.00746 -0.05064 -5.29918 -0.50497 0 0 0 -0.35105 0 0.14472 0.26068 0 3.57048 -0.31167 0 -2.7348 -0.27468 0.4063 -4.77805
MET_186 -5.41736 0.52555 5.36881 -0.33181 0.05805 0.10446 2.79561 -2.74353 -0.00979 -0.05877 -2.4397 -0.09709 0 0 0 0 0 0.08023 0.04794 1.79517 0 -0.15829 0 0.60916 -0.39674 0.45207 0.18396
LYS_187 -3.77926 0.3362 4.79364 -0.31485 0.0339 0.15878 2.52583 -2.10728 -0 -0 -3.12717 -0.09168 0 0 0 -0.67039 0 -0.06152 0.05532 1.86272 0 -0.02566 0 -1.5107 -0.37549 0.44924 -1.84835
PHE_188 -5.07799 0.63344 3.07836 -0.59658 0.04065 0.32347 1.41543 -1.90078 -0.04053 -0.14448 -0.90957 0.02637 0 0 0 0 0 -0.02928 0.00074 0 1.97356 -0.21761 0 1.0402 -0.5131 0.53743 -0.36027
GLN_189 -2.45074 0.24118 2.8104 -0.29219 0.05959 0.27622 1.17291 -1.42517 -0.01758 -0.10417 -1.23317 -0.92045 0 0 0 0 0 -0.09291 0.01054 0 2.70724 -0.07842 0 -0.18838 -0.35188 0.486 0.60904
PHE_190 -9.26927 0.64127 4.27051 -0.53693 0.12346 0.25949 1.5127 -2.93265 -0.04053 -0.14448 -1.65732 0.22066 0 0 0 0 0 -0.00235 0.08689 0 3.2848 -0.39102 0 1.0402 -0.17602 0.41883 -3.29175
VAL_191 -4.7386 0.45701 3.82125 -0.31262 0.20244 0.06546 2.32435 -2.28502 -2e-05 -9e-05 -2.63817 -0.37047 0 0 0 0 0 -0.01549 0.00254 0.10853 0 -0.46778 0 1.9342 -0.3103 0.42987 -1.79289
ARG_192 -7.38386 0.53745 5.45514 -0.74178 0.09238 0.45566 2.39676 -2.46782 -0.0054 -0.02583 -1.5713 0.38562 0 0 -0.51337 -0.29878 0 -0.0006 0.36907 3.03496 0 -0.13253 0 -1.2888 -0.32815 0.66619 -1.365
ILE_193 -4.29272 0.54074 1.59173 -0.6243 0.52835 0.22031 0.88261 -1.1966 -0.02085 -0.15237 -0.81701 -0.29951 0 0 0 0 0 -0.07721 0.11918 2.97999 0 0.44396 0 0.73287 -0.14264 0.62753 1.04408
HIS_194 -4.46399 0.40567 3.69357 -0.5841 0.0297 0.36783 1.32929 -1.77838 -0.02085 -0.15237 -1.11649 -0.86168 0 0 -0.51337 0 0 0.01719 0.00037 0 1.91934 -0.5048 0 -0.45461 0.05852 0.30243 -2.32674
LYS_195 -2.73978 0.29464 1.94851 -0.51372 0.19338 0.38508 0.30641 -0.91561 -0 -0 0.35429 -0.4183 0 0 0 0 0 0.17518 0.01919 2.32325 0 -0.10019 0 -1.5107 0.53841 0.57556 0.91559
PRO_196 -2.44273 0.43323 1.72091 -0.21042 0.01391 0.15737 0.45493 -0.75814 -0 -0 0.02485 -0.05771 0 0 0 0 0 0.01216 0.02075 0.35318 0 -0.82602 0 -2.4119 0.28475 1.18875 -2.04212
PRO_197 -5.2111 0.85662 2.25767 -0.19657 0.00859 0.14543 0.28117 -0.98594 -0 -0 -0.07773 -0.09614 0 0 0 0 0 0.07763 0.01496 0.73752 0 -0.48914 0 -2.4119 -0.18351 1.63514 -3.63729
PRO_198 -4.05319 0.78409 3.05732 -0.12853 0.00192 0.09634 1.77268 -1.33803 -0 -0 -1.94277 0.22496 0 0 0 0 0 -0.01444 0.04777 0.26918 0 -1.06498 0 -2.4119 -0.41198 1.17408 -3.93749
LEU_199 -3.10891 0.37169 0.93324 -0.71606 0.32924 0.28946 0.43123 -0.87053 -0 -0 -0.62073 0.09864 0 0 0 0 0 0.00562 0.22654 1.32833 0 -0.34427 0 0.18072 -0.5256 0.49334 -1.49804
THR_200 -6.27985 0.80885 3.70659 -0.21226 0.11864 0.09577 2.97322 -2.40109 -0 -0 -1.48122 -1.40023 0 0 0 0 0 0.08299 0.23187 0.64007 0 0.15746 2.31198 -1.0874 0.12299 1.08284 -0.52878
PRO_201 -2.73988 0.48476 1.44962 -0.19198 0.08461 0.14125 0.69047 -0.74965 -0 -0 -0.22 -0.19845 0 0 0 0 0 -0.0062 0.01431 0.199 0 -0.27639 0 -2.4119 0.85936 1.17202 -1.69905
LEU_202 -6.93656 0.70482 2.53294 -0.47404 0.21438 0.08191 2.33537 -2.00426 -0 -0 -2.85713 0.29172 0 0 0 0 0 0.08076 0.05766 0.37197 0 -0.28608 0 0.18072 0.43336 0.46306 -4.80941
TYR_203 -5.91535 0.55634 3.0937 -1.00208 0.12299 0.56728 1.67212 -1.78532 -0.00832 -0.10473 -1.49375 -0.32512 0 0 0 0 0 0.03578 0.13766 0 1.53276 -0.48322 5e-05 1.2797 -0.2162 0.22181 -2.11388
MET_204 -6.93112 0.73151 2.79405 -0.36366 0.08731 0.11985 0.47416 -1.65612 -0 -0 -0.00755 0.07959 0 0 0 0 0 -0.08674 0.01507 1.74557 0 0.31324 0 0.60916 -0.24245 0.17711 -2.14102
GLY_205 -1.67593 0.0268 2.01884 -5e-05 0 0 1.1249 -0.99182 -0 -0 -0.98259 -0.40099 0 0 -0.93976 0 0 -0.18797 0 0 0 -1.41729 0 0.83697 -0.76007 0.19817 -3.1508
CYS_206 -5.40359 0.56265 2.90658 -0.07546 0.01158 0.06422 1.78947 -1.55305 -5e-05 -0.00105 -1.72544 -0.29145 0 0 0 0 0 0.15361 0.00304 0.29411 0 0.11179 0 3.6196 -0.50804 0.44345 0.40196
ARG_207 -4.65624 0.21107 4.23483 -1.24177 0.3243 0.75926 1.62786 -2.1266 -0.00322 -0.03817 -2.15689 0.17964 0 0 -0.78454 0 0 0.04624 0.58531 1.91617 0 0.04688 0 -1.2888 0.31043 0.77059 -1.28363
TYR_208 -7.15361 0.98679 1.69902 -0.89395 0.08676 0.12496 1.50746 -1.87544 -0.01194 -0.04532 -1.009 -0.33701 0 0 0 0 0 -0.06949 0.01225 0 2.01089 0.04572 0.00273 1.2797 -0.05277 0.69743 -2.9948
THR_209 -3.73745 0.30384 2.35196 -0.23057 0.29144 0.10844 0.71233 -1.39449 -0.00192 -0.01041 0.42009 -1.23035 0 0 0 0 0 0.12337 0.0002 1.52632 0 -0.14919 2.33126 -1.0874 -0.24401 0.57278 0.65624
VAL_210 -5.66712 0.82275 0.30818 -0.28162 0.15411 0.06334 0.99155 -1.30144 -0.00998 -0.03387 0.40555 -0.49953 0 0 0 0 0 -0.0431 0.03567 0.20293 0 -0.63583 0 1.9342 -0.04501 0.62223 -2.97697
SER_211 -2.30376 0.36853 1.67915 -0.01424 0 0.02887 0.62683 -0.91667 -0 -0 -0.49001 -0.92944 0 0 0 0 0 0.04819 0.01883 0.19221 0 0.15088 0.62487 -0.77834 0.79879 0.3582 -0.5371
GLY_212 -1.69541 0.06947 1.37087 -0.00098 0 0 0.61591 -0.80112 -0 -0 -0.75403 -0.30555 0 0 0 0 0 -0.09352 0 0 0 -1.5436 0 0.83697 1.35459 0.08188 -0.86453
SER_213 -3.40138 0.40514 4.29229 -0.02729 0 0.04516 2.23784 -1.93052 -0 -0 -1.89865 -1.08434 0 0 -0.91372 0 0 -0.00425 0.00408 1.94897 0 -0.10897 0.60618 -0.77834 0.31955 0.14223 -0.146
GLY_214 -0.91969 0.10236 1.30494 -4e-05 0 0 0.44308 -0.62882 -0 -0 0.43819 -0.4243 0 0 0 0 0 -0.12369 0 0 0 0.4135 0 0.83697 -0.04802 0.16068 1.55516
SER_215 -2.22781 0.3711 2.94663 -0.0355 0.00175 0.06362 1.60439 -1.30821 -0 -0 -0.34372 -1.09082 0 0 -1.64436 0 0 -0.00605 0.05046 0.26806 0 -0.30582 0.61738 -0.77834 -0.29569 0.20585 -1.9071
GLY_216 -1.74473 0.15027 2.32152 -7e-05 0 0 1.24271 -1.15339 -0 -0 -0.97573 -0.38645 0 0 0 0 0 -0.1679 0 0 0 -1.51943 0 0.83697 -0.76885 0.21904 -1.94605
MET_217 -3.7476 0.28347 3.5842 -0.49403 0.15274 0.05292 1.50951 -1.69487 -0.00119 -0.0032 -1.79028 0.22863 0 0 -0.73064 0 0 -0.04794 0.10368 1.79162 0 0.22371 0 0.60916 -0.72579 0.19244 -0.50349
LEU_218 -4.71278 0.46806 2.64367 -0.5227 0.22311 0.14195 1.11899 -1.54715 -0.00322 -0.03817 0.27558 0.03303 0 0 0 0 0 0.02492 0.06023 2.39052 0 -0.3805 0 0.18072 -0.36212 0.46962 0.46377
GLU_219 -4.56405 0.2437 4.92411 -0.22977 0.0386 0.35935 2.25317 -2.24834 -0.0114 -0.06227 -2.20339 -0.59429 0 0 -1.05428 0 0 0.03566 0.07978 0 3.02835 -0.09339 0 -2.7348 -0.28929 0.47868 -2.64388
ILE_220 -7.76434 0.84317 2.80935 -0.64826 0.41082 0.15021 2.61964 -2.23763 -0 -0 -0.54576 0.04363 0 0 -0.78454 0 0 0.17348 0.08508 0.91744 0 -0.05288 0 0.73287 -0.15355 0.63939 -2.76191
LEU_221 -4.20917 0.68501 3.46953 -0.50335 0.21558 0.13507 0.88817 -1.64539 -0 -0 -0.26722 0.18969 0 0 0 0 0 0.1093 0.01893 0.25271 0 -0.26125 0 0.18072 2.5089 1.68832 3.45556
PRO_222 -2.69128 0.68447 0.92504 -0.12624 0.00042 0.08899 0.16572 -0.61463 -0 -0 0.10596 0.26814 0 0 0 0 0 -0.0379 0.00338 0.19285 0 -1.11331 0 -2.4119 2.01326 1.38987 -1.15716
LYS_223 -4.04827 0.33092 4.03944 -0.27762 0.01922 0.08619 1.67977 -1.71101 -0 -0 -1.27628 -0.05515 0 0 0 0 0 0.01159 0.08599 1.73441 0 0.30603 0 -1.5107 -0.05145 0.51054 -0.12637
GLU_224 -3.42326 0.30662 2.76318 -0.47998 0.22699 1.55419 0.88723 -1.21312 -0.0233 -0.18439 -0.22554 -2.49727 0 0 0 0 0 -0.01459 0.02302 0 4.10867 0.06463 0 -2.7348 0.11768 0.42767 -0.31637
LEU_225 -8.2528 0.70779 2.94953 -0.56171 0.12619 0.14257 2.60574 -2.38443 -0.00116 -0.00309 -2.80009 0.25589 0 0 0 0 0 -0.05368 0.10294 0.57722 0 -0.38331 0 0.18072 -0.26408 0.39091 -6.66484
GLU_226 -2.94374 0.17006 2.88444 -0.33363 0.07153 0.45673 1.22284 -1.33895 -0.00574 -0.01898 -1.41627 -0.40586 0 0 -1.05428 0 0 -0.03926 0.00317 0 2.99742 0.32249 0 -2.7348 0.14039 0.42708 -1.59537
LEU_227 -5.16169 0.61226 2.56274 -0.44872 0.14784 0.0904 1.92322 -1.66125 -0.00116 -0.00309 -2.0786 0.01365 0 0 0 0 0 -0.00382 0.23112 0.68962 0 -0.11569 0 0.18072 0.10924 0.41563 -2.49758
CYS_228 -3.08856 0.14872 1.56718 -0.03862 0 0.01403 0.51582 -0.81751 -0 -0 -0.72723 -0.33252 0 0 0 0 0 0.00444 0.00083 0.26873 0 0.0258 0 3.6196 0.06395 0.3788 1.60347
TYR_229 -5.35776 0.45253 2.6612 -0.60163 0.04337 0.30809 1.95763 -1.76091 -0.00847 -0.04051 -0.67734 -0.06837 0 0 0 0 0 -0.00069 0.01573 0 1.94807 -0.33582 0.01446 1.2797 0.04801 0.2717 0.14899
ARG_230 -1.33721 0.05126 1.44079 -0.7225 0.11479 0.48197 0.18737 -0.57324 -0 -0 0.06089 0.35627 0 0 0 0 0 -0.06771 0.00648 1.87637 0 -0.13239 0 -1.2888 -0.35332 0.32317 0.42418
SER_231 -3.20308 0.48608 3.41569 -0.03297 0 0.07546 0.93456 -1.50054 -0 -0 0.09802 -0.18602 0 0 0 0 0 0.00364 0.00397 0.08654 0 -0.49558 0.60335 -0.77834 -0.23848 1.16836 0.44067
PRO_232 -3.83486 0.70693 2.20885 -0.18727 0.00283 0.13552 0.22854 -0.89118 -0 -0 -0.24982 -0.006 0 0 0 0 0 -0.05474 0.00731 0.9847 0 -0.8066 0 -2.4119 -0.32544 1.23875 -3.25439
GLY_233 -2.72793 0.09391 2.56323 -0.00027 0 0 1.32296 -1.30612 -0 -0 -1.65895 -0.17567 0 0 0 0 0 -0.09929 0 0 0 -0.68424 0 0.83697 -0.38096 0.31161 -1.90474
GLU_234 -2.92123 0.29178 3.76091 -0.47545 0.30972 1.58265 1.47675 -1.66375 -0.01065 -0.11853 -1.60055 -2.41696 0 0 0 0 0 -0.03373 0.04332 0 2.31866 0.48274 0 -2.7348 0.38373 0.19458 -1.13082
ASP_235 -2.67463 0.12417 3.92833 -0.20607 0.07109 0.66743 0.97335 -1.63959 -0 -0 -1.46857 -3.2229 0 0 0 -0.49784 0 -0.06292 0.14296 0 3.63884 -0.07802 0 -2.3716 0.23907 0.29223 -2.14466
GLN_236 -2.55354 0.30778 3.6452 -0.70173 0.12208 0.79388 0.73834 -1.51393 -0 -0 -1.18018 -0.65563 0 0 0 -0.49784 0 -0.05129 0.03994 0 2.2219 -0.18195 0 -0.18838 -0.48137 0.30134 0.16462
LEU:CtermProteinFull_237 -5.89509 0.42757 4.30547 -0.72089 0.24197 0.57466 2.49485 -2.32295 -0.01065 -0.11853 -2.75524 0.20145 0 0 -1.06728 0 0 0 0.05938 0.43452 0 0 0 0.18072 -0.31277 0.44478 -3.83802
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59379 MODEL 2 2021-03-07_00000039_2_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 161.879
ATOM      1  N   THR A   1       0.432  -5.920 -36.587  1.00  7.170          N  
ATOM      2  CA  THR A   1       1.243  -4.864 -36.003  1.00  6.770          C  
ATOM      3  C   THR A   1       1.246  -5.018 -34.504  1.00  6.300          C  
ATOM      4  O   THR A   1       0.648  -5.946 -33.957  1.00  6.460          O  
ATOM      5  CB  THR A   1       0.679  -3.468 -36.297  1.00  9.640          C  
ATOM      6  OG1 THR A   1      -0.562  -3.337 -35.603  1.00  9.640          O  
ATOM      7  CG2 THR A   1       0.449  -3.275 -37.804  1.00  9.640          C  
ATOM      8 1H   THR A   1       0.744  -6.119 -37.526  1.00  8.600          H  
ATOM      9 2H   THR A   1       0.507  -6.751 -36.018  1.00  8.600          H  
ATOM     10 3H   THR A   1      -0.530  -5.608 -36.603  1.00  8.600          H  
ATOM     11  HA  THR A   1       2.266  -4.943 -36.370  1.00  8.120          H  
ATOM     12  HB  THR A   1       1.369  -2.705 -35.944  1.00 11.570          H  
ATOM     13  HG1 THR A   1      -0.392  -3.208 -34.612  1.00 11.570          H  
ATOM     14 1HG2 THR A   1       0.039  -2.278 -37.977  1.00 11.570          H  
ATOM     15 2HG2 THR A   1       1.396  -3.373 -38.334  1.00 11.570          H  
ATOM     16 3HG2 THR A   1      -0.252  -4.016 -38.178  1.00 11.570          H  
ATOM     17  N   GLY A   2       1.921  -4.105 -33.831  1.00  6.060          N  
ATOM     18  CA  GLY A   2       1.894  -4.095 -32.388  1.00  5.890          C  
ATOM     19  C   GLY A   2       0.665  -3.279 -32.000  1.00  5.290          C  
ATOM     20  O   GLY A   2      -0.141  -2.942 -32.883  1.00  5.160          O  
ATOM     21  H   GLY A   2       2.434  -3.384 -34.321  1.00  7.270          H  
ATOM     22 1HA  GLY A   2       1.829  -5.112 -31.998  1.00  7.070          H  
ATOM     23 2HA  GLY A   2       2.809  -3.636 -32.022  1.00  7.070          H  
ATOM     24  N   PRO A   3       0.483  -2.972 -30.708  1.00  5.290          N  
ATOM     25  CA  PRO A   3      -0.604  -2.201 -30.138  1.00  4.950          C  
ATOM     26  C   PRO A   3      -0.456  -0.734 -30.457  1.00  4.160          C  
ATOM     27  O   PRO A   3       0.660  -0.257 -30.691  1.00  4.160          O  
ATOM     28  CB  PRO A   3      -0.450  -2.451 -28.641  1.00  7.430          C  
ATOM     29  CG  PRO A   3       1.017  -2.696 -28.448  1.00  7.430          C  
ATOM     30  CD  PRO A   3       1.470  -3.426 -29.707  1.00  7.430          C  
ATOM     31  HA  PRO A   3      -1.568  -2.580 -30.509  1.00  5.940          H  
ATOM     32 1HB  PRO A   3      -0.801  -1.566 -28.086  1.00  8.910          H  
ATOM     33 2HB  PRO A   3      -1.070  -3.275 -28.339  1.00  8.910          H  
ATOM     34 1HG  PRO A   3       1.537  -1.732 -28.316  1.00  8.910          H  
ATOM     35 2HG  PRO A   3       1.188  -3.277 -27.520  1.00  8.910          H  
ATOM     36 1HD  PRO A   3       2.477  -3.073 -29.945  1.00  8.910          H  
ATOM     37 2HD  PRO A   3       1.422  -4.516 -29.569  1.00  8.910          H  
ATOM     38  N   VAL A   4      -1.564  -0.027 -30.395  1.00  3.920          N  
ATOM     39  CA  VAL A   4      -1.597   1.412 -30.510  1.00  3.470          C  
ATOM     40  C   VAL A   4      -1.134   2.005 -29.188  1.00  3.420          C  
ATOM     41  O   VAL A   4      -1.555   1.565 -28.126  1.00  3.640          O  
ATOM     42  CB  VAL A   4      -3.022   1.877 -30.862  1.00  5.040          C  
ATOM     43  CG1 VAL A   4      -3.133   3.401 -30.888  1.00  5.040          C  
ATOM     44  CG2 VAL A   4      -3.410   1.298 -32.220  1.00  5.040          C  
ATOM     45  H   VAL A   4      -2.450  -0.515 -30.240  1.00  4.700          H  
ATOM     46  HA  VAL A   4      -0.913   1.720 -31.299  1.00  4.160          H  
ATOM     47  HB  VAL A   4      -3.693   1.515 -30.103  1.00  6.050          H  
ATOM     48 1HG1 VAL A   4      -4.158   3.681 -31.129  1.00  6.050          H  
ATOM     49 2HG1 VAL A   4      -2.879   3.811 -29.920  1.00  6.050          H  
ATOM     50 3HG1 VAL A   4      -2.459   3.807 -31.642  1.00  6.050          H  
ATOM     51 1HG2 VAL A   4      -4.425   1.598 -32.472  1.00  6.050          H  
ATOM     52 2HG2 VAL A   4      -2.725   1.665 -32.980  1.00  6.050          H  
ATOM     53 3HG2 VAL A   4      -3.357   0.209 -32.180  1.00  6.050          H  
ATOM     54  N   ALA A   5      -0.240   2.982 -29.244  1.00  3.640          N  
ATOM     55  CA  ALA A   5       0.266   3.605 -28.026  1.00  3.960          C  
ATOM     56  C   ALA A   5      -0.908   4.167 -27.250  1.00  3.460          C  
ATOM     57  O   ALA A   5      -1.882   4.623 -27.839  1.00  3.550          O  
ATOM     58  CB  ALA A   5       1.255   4.706 -28.360  1.00  5.420          C  
ATOM     59  H   ALA A   5       0.087   3.293 -30.145  1.00  4.370          H  
ATOM     60  HA  ALA A   5       0.753   2.845 -27.419  1.00  4.750          H  
ATOM     61 1HB  ALA A   5       1.619   5.157 -27.436  1.00  6.500          H  
ATOM     62 2HB  ALA A   5       2.094   4.283 -28.914  1.00  6.500          H  
ATOM     63 3HB  ALA A   5       0.764   5.465 -28.965  1.00  6.500          H  
ATOM     64  N   THR A   6      -0.817   4.147 -25.925  1.00  3.350          N  
ATOM     65  CA  THR A   6      -1.944   4.614 -25.144  1.00  2.980          C  
ATOM     66  C   THR A   6      -2.343   6.033 -25.326  1.00  3.100          C  
ATOM     67  O   THR A   6      -1.514   6.948 -25.364  1.00  3.640          O  
ATOM     68  CB  THR A   6      -1.652   4.572 -23.645  1.00  4.320          C  
ATOM     69  OG1 THR A   6      -0.420   5.260 -23.420  1.00  4.320          O  
ATOM     70  CG2 THR A   6      -1.633   3.238 -23.103  1.00  4.320          C  
ATOM     71  H   THR A   6       0.004   3.797 -25.464  1.00  4.020          H  
ATOM     72  HA  THR A   6      -2.789   3.985 -25.384  1.00  3.580          H  
ATOM     73  HB  THR A   6      -2.441   5.126 -23.131  1.00  5.180          H  
ATOM     74  HG1 THR A   6      -0.513   6.179 -23.758  1.00  5.180          H  
ATOM     75 1HG2 THR A   6      -1.441   3.282 -22.040  1.00  5.180          H  
ATOM     76 2HG2 THR A   6      -2.604   2.824 -23.273  1.00  5.180          H  
ATOM     77 3HG2 THR A   6      -0.872   2.648 -23.592  1.00  5.180          H  
ATOM     78  N   GLU A   7      -3.649   6.207 -25.254  1.00  3.020          N  
ATOM     79  CA  GLU A   7      -4.265   7.503 -25.214  1.00  3.250          C  
ATOM     80  C   GLU A   7      -4.559   7.731 -23.751  1.00  2.800          C  
ATOM     81  O   GLU A   7      -4.807   6.771 -23.008  1.00  2.770          O  
ATOM     82  CB  GLU A   7      -5.540   7.552 -26.059  1.00  4.460          C  
ATOM     83  CG  GLU A   7      -5.304   7.345 -27.555  1.00  4.460          C  
ATOM     84  CD  GLU A   7      -6.562   7.459 -28.369  1.00  4.460          C  
ATOM     85  OE1 GLU A   7      -7.606   7.623 -27.783  1.00  4.460          O  
ATOM     86  OE2 GLU A   7      -6.479   7.391 -29.574  1.00  4.460          O  
ATOM     87  H   GLU A   7      -4.231   5.364 -25.258  1.00  3.620          H  
ATOM     88  HA  GLU A   7      -3.564   8.262 -25.563  1.00  3.900          H  
ATOM     89 1HB  GLU A   7      -6.228   6.776 -25.716  1.00  5.350          H  
ATOM     90 2HB  GLU A   7      -6.034   8.515 -25.919  1.00  5.350          H  
ATOM     91 1HG  GLU A   7      -4.586   8.086 -27.902  1.00  5.350          H  
ATOM     92 2HG  GLU A   7      -4.864   6.357 -27.706  1.00  5.350          H  
ATOM     93  N   VAL A   8      -4.544   8.974 -23.312  1.00  2.840          N  
ATOM     94  CA  VAL A   8      -4.875   9.211 -21.923  1.00  2.580          C  
ATOM     95  C   VAL A   8      -6.271   9.777 -21.842  1.00  2.380          C  
ATOM     96  O   VAL A   8      -6.583  10.797 -22.454  1.00  2.730          O  
ATOM     97  CB  VAL A   8      -3.840  10.134 -21.258  1.00  3.720          C  
ATOM     98  CG1 VAL A   8      -4.212  10.379 -19.787  1.00  3.720          C  
ATOM     99  CG2 VAL A   8      -2.488   9.479 -21.360  1.00  3.720          C  
ATOM    100  H   VAL A   8      -4.332   9.741 -23.939  1.00  3.410          H  
ATOM    101  HA  VAL A   8      -4.865   8.266 -21.381  1.00  3.100          H  
ATOM    102  HB  VAL A   8      -3.824  11.099 -21.762  1.00  4.460          H  
ATOM    103 1HG1 VAL A   8      -3.469  11.012 -19.340  1.00  4.460          H  
ATOM    104 2HG1 VAL A   8      -5.182  10.863 -19.727  1.00  4.460          H  
ATOM    105 3HG1 VAL A   8      -4.243   9.425 -19.250  1.00  4.460          H  
ATOM    106 1HG2 VAL A   8      -1.733  10.108 -20.891  1.00  4.460          H  
ATOM    107 2HG2 VAL A   8      -2.540   8.534 -20.858  1.00  4.460          H  
ATOM    108 3HG2 VAL A   8      -2.226   9.318 -22.405  1.00  4.460          H  
ATOM    109  N   VAL A   9      -7.108   9.070 -21.105  1.00  2.310          N  
ATOM    110  CA  VAL A   9      -8.504   9.404 -20.916  1.00  2.520          C  
ATOM    111  C   VAL A   9      -8.572  10.457 -19.816  1.00  2.290          C  
ATOM    112  O   VAL A   9      -9.315  11.434 -19.907  1.00  2.730          O  
ATOM    113  CB  VAL A   9      -9.296   8.132 -20.549  1.00  3.440          C  
ATOM    114  CG1 VAL A   9     -10.745   8.453 -20.231  1.00  3.440          C  
ATOM    115  CG2 VAL A   9      -9.181   7.099 -21.689  1.00  3.440          C  
ATOM    116  H   VAL A   9      -6.738   8.258 -20.608  1.00  2.770          H  
ATOM    117  HA  VAL A   9      -8.902   9.824 -21.841  1.00  3.020          H  
ATOM    118  HB  VAL A   9      -8.876   7.726 -19.680  1.00  4.130          H  
ATOM    119 1HG1 VAL A   9     -11.262   7.530 -19.948  1.00  4.130          H  
ATOM    120 2HG1 VAL A   9     -10.800   9.159 -19.403  1.00  4.130          H  
ATOM    121 3HG1 VAL A   9     -11.224   8.885 -21.108  1.00  4.130          H  
ATOM    122 1HG2 VAL A   9      -9.716   6.184 -21.409  1.00  4.130          H  
ATOM    123 2HG2 VAL A   9      -9.614   7.510 -22.599  1.00  4.130          H  
ATOM    124 3HG2 VAL A   9      -8.130   6.860 -21.865  1.00  4.130          H  
ATOM    125  N   ASP A  10      -7.817  10.201 -18.745  1.00  1.900          N  
ATOM    126  CA  ASP A  10      -7.753  11.096 -17.585  1.00  1.850          C  
ATOM    127  C   ASP A  10      -6.378  11.039 -16.898  1.00  1.640          C  
ATOM    128  O   ASP A  10      -5.963  10.006 -16.348  1.00  1.900          O  
ATOM    129  CB  ASP A  10      -8.902  10.835 -16.598  1.00  2.610          C  
ATOM    130  CG  ASP A  10      -8.957  11.851 -15.398  1.00  2.610          C  
ATOM    131  OD1 ASP A  10      -7.889  12.199 -14.869  1.00  2.610          O  
ATOM    132  OD2 ASP A  10     -10.064  12.268 -14.999  1.00  2.610          O  
ATOM    133  H   ASP A  10      -7.250   9.351 -18.789  1.00  2.280          H  
ATOM    134  HA  ASP A  10      -7.887  12.117 -17.949  1.00  2.220          H  
ATOM    135 1HB  ASP A  10      -9.855  10.866 -17.134  1.00  3.130          H  
ATOM    136 2HB  ASP A  10      -8.792   9.844 -16.193  1.00  3.130          H  
ATOM    137  N   LYS A  11      -5.643  12.156 -17.010  1.00  1.670          N  
ATOM    138  CA  LYS A  11      -4.272  12.331 -16.511  1.00  1.940          C  
ATOM    139  C   LYS A  11      -4.078  12.237 -14.993  1.00  1.840          C  
ATOM    140  O   LYS A  11      -2.950  12.041 -14.536  1.00  2.080          O  
ATOM    141  CB  LYS A  11      -3.709  13.684 -16.963  1.00  2.610          C  
ATOM    142  CG  LYS A  11      -3.402  13.807 -18.450  1.00  2.610          C  
ATOM    143  CD  LYS A  11      -2.867  15.197 -18.787  1.00  2.610          C  
ATOM    144  CE  LYS A  11      -2.542  15.332 -20.271  1.00  2.610          C  
ATOM    145  NZ  LYS A  11      -2.048  16.699 -20.610  1.00  2.610          N  
ATOM    146  H   LYS A  11      -6.084  12.942 -17.468  1.00  2.000          H  
ATOM    147  HA  LYS A  11      -3.662  11.544 -16.953  1.00  2.330          H  
ATOM    148 1HB  LYS A  11      -4.417  14.469 -16.701  1.00  3.130          H  
ATOM    149 2HB  LYS A  11      -2.789  13.886 -16.415  1.00  3.130          H  
ATOM    150 1HG  LYS A  11      -2.637  13.079 -18.711  1.00  3.130          H  
ATOM    151 2HG  LYS A  11      -4.296  13.601 -19.038  1.00  3.130          H  
ATOM    152 1HD  LYS A  11      -3.610  15.949 -18.517  1.00  3.130          H  
ATOM    153 2HD  LYS A  11      -1.960  15.385 -18.210  1.00  3.130          H  
ATOM    154 1HE  LYS A  11      -1.776  14.603 -20.535  1.00  3.130          H  
ATOM    155 2HE  LYS A  11      -3.440  15.126 -20.852  1.00  3.130          H  
ATOM    156 1HZ  LYS A  11      -1.844  16.747 -21.599  1.00  3.130          H  
ATOM    157 2HZ  LYS A  11      -2.756  17.383 -20.380  1.00  3.130          H  
ATOM    158 3HZ  LYS A  11      -1.207  16.897 -20.085  1.00  3.130          H  
ATOM    159  N   GLU A  12      -5.136  12.461 -14.207  1.00  1.790          N  
ATOM    160  CA  GLU A  12      -4.995  12.448 -12.746  1.00  1.970          C  
ATOM    161  C   GLU A  12      -5.549  11.176 -12.126  1.00  2.140          C  
ATOM    162  O   GLU A  12      -5.043  10.686 -11.116  1.00  2.350          O  
ATOM    163  CB  GLU A  12      -5.688  13.662 -12.120  1.00  2.690          C  
ATOM    164  CG  GLU A  12      -5.081  15.014 -12.493  1.00  2.690          C  
ATOM    165  CD  GLU A  12      -5.797  16.178 -11.839  1.00  2.690          C  
ATOM    166  OE1 GLU A  12      -6.805  15.948 -11.210  1.00  2.690          O  
ATOM    167  OE2 GLU A  12      -5.328  17.286 -11.959  1.00  2.690          O  
ATOM    168  H   GLU A  12      -6.066  12.586 -14.627  1.00  2.150          H  
ATOM    169  HA  GLU A  12      -3.936  12.500 -12.503  1.00  2.360          H  
ATOM    170 1HB  GLU A  12      -6.737  13.669 -12.426  1.00  3.220          H  
ATOM    171 2HB  GLU A  12      -5.666  13.570 -11.034  1.00  3.220          H  
ATOM    172 1HG  GLU A  12      -4.034  15.024 -12.193  1.00  3.220          H  
ATOM    173 2HG  GLU A  12      -5.120  15.127 -13.577  1.00  3.220          H  
ATOM    174  N   LYS A  13      -6.582  10.622 -12.756  1.00  2.310          N  
ATOM    175  CA  LYS A  13      -7.253   9.431 -12.249  1.00  2.830          C  
ATOM    176  C   LYS A  13      -6.621   8.162 -12.810  1.00  2.300          C  
ATOM    177  O   LYS A  13      -7.073   7.057 -12.517  1.00  2.740          O  
ATOM    178  CB  LYS A  13      -8.723   9.464 -12.617  1.00  3.750          C  
ATOM    179  CG  LYS A  13      -9.504  10.595 -12.019  1.00  3.750          C  
ATOM    180  CD  LYS A  13     -10.961  10.508 -12.459  1.00  3.750          C  
ATOM    181  CE  LYS A  13     -11.746  11.757 -12.091  1.00  3.750          C  
ATOM    182  NZ  LYS A  13     -11.309  12.942 -12.924  1.00  3.750          N  
ATOM    183  H   LYS A  13      -6.960  11.100 -13.585  1.00  2.770          H  
ATOM    184  HA  LYS A  13      -7.153   9.406 -11.164  1.00  3.400          H  
ATOM    185 1HB  LYS A  13      -8.800   9.564 -13.685  1.00  4.500          H  
ATOM    186 2HB  LYS A  13      -9.197   8.527 -12.331  1.00  4.500          H  
ATOM    187 1HG  LYS A  13      -9.446  10.544 -10.932  1.00  4.500          H  
ATOM    188 2HG  LYS A  13      -9.070  11.538 -12.348  1.00  4.500          H  
ATOM    189 1HD  LYS A  13     -11.000  10.379 -13.542  1.00  4.500          H  
ATOM    190 2HD  LYS A  13     -11.428   9.641 -11.993  1.00  4.500          H  
ATOM    191 1HE  LYS A  13     -12.804  11.574 -12.267  1.00  4.500          H  
ATOM    192 2HE  LYS A  13     -11.597  11.988 -11.037  1.00  4.500          H  
ATOM    193 1HZ  LYS A  13     -11.844  13.751 -12.681  1.00  4.500          H  
ATOM    194 2HZ  LYS A  13     -10.328  13.137 -12.778  1.00  4.500          H  
ATOM    195 3HZ  LYS A  13     -11.441  12.735 -13.931  1.00  4.500          H  
ATOM    196  N   ASN A  14      -5.571   8.348 -13.610  1.00  1.560          N  
ATOM    197  CA  ASN A  14      -4.804   7.305 -14.278  1.00  1.290          C  
ATOM    198  C   ASN A  14      -5.611   6.394 -15.195  1.00  1.180          C  
ATOM    199  O   ASN A  14      -5.567   5.162 -15.060  1.00  1.560          O  
ATOM    200  CB  ASN A  14      -4.090   6.436 -13.286  1.00  1.910          C  
ATOM    201  CG  ASN A  14      -3.170   7.130 -12.396  1.00  1.910          C  
ATOM    202  OD1 ASN A  14      -2.385   8.013 -12.775  1.00  1.910          O  
ATOM    203  ND2 ASN A  14      -3.243   6.728 -11.157  1.00  1.910          N  
ATOM    204  H   ASN A  14      -5.292   9.312 -13.763  1.00  1.870          H  
ATOM    205  HA  ASN A  14      -4.062   7.804 -14.902  1.00  1.550          H  
ATOM    206 1HB  ASN A  14      -4.810   5.885 -12.693  1.00  2.300          H  
ATOM    207 2HB  ASN A  14      -3.503   5.727 -13.848  1.00  2.300          H  
ATOM    208 1HD2 ASN A  14      -2.658   7.134 -10.458  1.00  2.300          H  
ATOM    209 2HD2 ASN A  14      -3.919   5.992 -10.913  1.00  2.300          H  
ATOM    210  N   LEU A  15      -6.400   6.988 -16.091  1.00  1.170          N  
ATOM    211  CA  LEU A  15      -7.170   6.179 -17.038  1.00  1.260          C  
ATOM    212  C   LEU A  15      -6.520   6.206 -18.415  1.00  1.070          C  
ATOM    213  O   LEU A  15      -6.473   7.249 -19.087  1.00  1.440          O  
ATOM    214  CB  LEU A  15      -8.637   6.625 -17.184  1.00  1.730          C  
ATOM    215  CG  LEU A  15      -9.640   6.182 -16.123  1.00  1.730          C  
ATOM    216  CD1 LEU A  15      -9.492   6.991 -14.887  1.00  1.730          C  
ATOM    217  CD2 LEU A  15     -11.031   6.325 -16.687  1.00  1.730          C  
ATOM    218  H   LEU A  15      -6.400   8.011 -16.134  1.00  1.400          H  
ATOM    219  HA  LEU A  15      -7.171   5.148 -16.693  1.00  1.510          H  
ATOM    220 1HB  LEU A  15      -8.672   7.704 -17.254  1.00  2.070          H  
ATOM    221 2HB  LEU A  15      -9.003   6.202 -18.115  1.00  2.070          H  
ATOM    222  HG  LEU A  15      -9.460   5.147 -15.870  1.00  2.070          H  
ATOM    223 1HD1 LEU A  15     -10.215   6.663 -14.142  1.00  2.070          H  
ATOM    224 2HD1 LEU A  15      -8.507   6.865 -14.492  1.00  2.070          H  
ATOM    225 3HD1 LEU A  15      -9.670   8.024 -15.119  1.00  2.070          H  
ATOM    226 1HD2 LEU A  15     -11.760   5.994 -15.940  1.00  2.070          H  
ATOM    227 2HD2 LEU A  15     -11.219   7.368 -16.942  1.00  2.070          H  
ATOM    228 3HD2 LEU A  15     -11.129   5.709 -17.584  1.00  2.070          H  
ATOM    229  N   TYR A  16      -5.988   5.046 -18.803  1.00  0.930          N  
ATOM    230  CA  TYR A  16      -5.257   4.859 -20.064  1.00  1.060          C  
ATOM    231  C   TYR A  16      -5.967   3.874 -20.988  1.00  1.020          C  
ATOM    232  O   TYR A  16      -6.589   2.911 -20.531  1.00  0.980          O  
ATOM    233  CB  TYR A  16      -3.823   4.403 -19.763  1.00  1.430          C  
ATOM    234  CG  TYR A  16      -2.900   5.505 -19.204  1.00  1.430          C  
ATOM    235  CD1 TYR A  16      -3.112   6.080 -17.960  1.00  1.430          C  
ATOM    236  CD2 TYR A  16      -1.800   5.893 -19.939  1.00  1.430          C  
ATOM    237  CE1 TYR A  16      -2.260   7.038 -17.479  1.00  1.430          C  
ATOM    238  CE2 TYR A  16      -0.937   6.846 -19.448  1.00  1.430          C  
ATOM    239  CZ  TYR A  16      -1.172   7.421 -18.224  1.00  1.430          C  
ATOM    240  OH  TYR A  16      -0.315   8.377 -17.734  1.00  1.430          O  
ATOM    241  H   TYR A  16      -6.094   4.241 -18.166  1.00  1.120          H  
ATOM    242  HA  TYR A  16      -5.209   5.817 -20.585  1.00  1.270          H  
ATOM    243 1HB  TYR A  16      -3.851   3.584 -19.040  1.00  1.720          H  
ATOM    244 2HB  TYR A  16      -3.376   4.013 -20.673  1.00  1.720          H  
ATOM    245  HD1 TYR A  16      -3.951   5.779 -17.358  1.00  1.720          H  
ATOM    246  HD2 TYR A  16      -1.606   5.446 -20.904  1.00  1.720          H  
ATOM    247  HE1 TYR A  16      -2.438   7.486 -16.507  1.00  1.720          H  
ATOM    248  HE2 TYR A  16      -0.070   7.147 -20.036  1.00  1.720          H  
ATOM    249  HH  TYR A  16       0.397   8.523 -18.361  1.00  1.720          H  
ATOM    250  N   ARG A  17      -5.853   4.086 -22.299  1.00  1.110          N  
ATOM    251  CA  ARG A  17      -6.512   3.171 -23.232  1.00  1.170          C  
ATOM    252  C   ARG A  17      -5.653   2.687 -24.398  1.00  1.210          C  
ATOM    253  O   ARG A  17      -5.063   3.480 -25.140  1.00  1.280          O  
ATOM    254  CB  ARG A  17      -7.749   3.861 -23.784  1.00  1.610          C  
ATOM    255  CG  ARG A  17      -8.595   3.065 -24.756  1.00  1.610          C  
ATOM    256  CD  ARG A  17      -9.724   3.887 -25.245  1.00  1.610          C  
ATOM    257  NE  ARG A  17     -10.714   4.178 -24.192  1.00  1.610          N  
ATOM    258  CZ  ARG A  17     -11.583   5.220 -24.208  1.00  1.610          C  
ATOM    259  NH1 ARG A  17     -11.574   6.091 -25.204  1.00  1.610          N  
ATOM    260  NH2 ARG A  17     -12.449   5.369 -23.223  1.00  1.610          N  
ATOM    261  H   ARG A  17      -5.353   4.918 -22.630  1.00  1.330          H  
ATOM    262  HA  ARG A  17      -6.825   2.292 -22.677  1.00  1.400          H  
ATOM    263 1HB  ARG A  17      -8.393   4.141 -22.950  1.00  1.940          H  
ATOM    264 2HB  ARG A  17      -7.448   4.783 -24.284  1.00  1.940          H  
ATOM    265 1HG  ARG A  17      -8.005   2.759 -25.622  1.00  1.940          H  
ATOM    266 2HG  ARG A  17      -8.994   2.183 -24.252  1.00  1.940          H  
ATOM    267 1HD  ARG A  17      -9.323   4.825 -25.624  1.00  1.940          H  
ATOM    268 2HD  ARG A  17     -10.226   3.356 -26.053  1.00  1.940          H  
ATOM    269  HE  ARG A  17     -10.770   3.538 -23.398  1.00  1.940          H  
ATOM    270 1HH1 ARG A  17     -10.918   5.990 -25.966  1.00  1.940          H  
ATOM    271 2HH1 ARG A  17     -12.225   6.863 -25.207  1.00  1.940          H  
ATOM    272 1HH2 ARG A  17     -12.477   4.683 -22.446  1.00  1.940          H  
ATOM    273 2HH2 ARG A  17     -13.097   6.138 -23.223  1.00  1.940          H  
ATOM    274  N   VAL A  18      -5.638   1.361 -24.597  1.00  1.180          N  
ATOM    275  CA  VAL A  18      -4.857   0.747 -25.672  1.00  1.190          C  
ATOM    276  C   VAL A  18      -5.703   0.005 -26.689  1.00  1.100          C  
ATOM    277  O   VAL A  18      -6.432  -0.939 -26.362  1.00  1.060          O  
ATOM    278  CB  VAL A  18      -3.862  -0.299 -25.117  1.00  1.660          C  
ATOM    279  CG1 VAL A  18      -3.053  -0.942 -26.274  1.00  1.660          C  
ATOM    280  CG2 VAL A  18      -2.952   0.319 -24.176  1.00  1.660          C  
ATOM    281  H   VAL A  18      -6.174   0.768 -23.952  1.00  1.420          H  
ATOM    282  HA  VAL A  18      -4.300   1.531 -26.190  1.00  1.430          H  
ATOM    283  HB  VAL A  18      -4.418  -1.081 -24.612  1.00  1.990          H  
ATOM    284 1HG1 VAL A  18      -2.361  -1.665 -25.870  1.00  1.990          H  
ATOM    285 2HG1 VAL A  18      -3.702  -1.446 -26.982  1.00  1.990          H  
ATOM    286 3HG1 VAL A  18      -2.497  -0.176 -26.787  1.00  1.990          H  
ATOM    287 1HG2 VAL A  18      -2.286  -0.421 -23.798  1.00  1.990          H  
ATOM    288 2HG2 VAL A  18      -2.395   1.083 -24.705  1.00  1.990          H  
ATOM    289 3HG2 VAL A  18      -3.514   0.751 -23.353  1.00  1.990          H  
ATOM    290  N   HIS A  19      -5.546   0.375 -27.944  1.00  1.200          N  
ATOM    291  CA  HIS A  19      -6.247  -0.332 -28.998  1.00  1.260          C  
ATOM    292  C   HIS A  19      -5.352  -1.453 -29.523  1.00  1.360          C  
ATOM    293  O   HIS A  19      -4.268  -1.231 -30.073  1.00  1.640          O  
ATOM    294  CB  HIS A  19      -6.683   0.606 -30.121  1.00  1.740          C  
ATOM    295  CG  HIS A  19      -7.700   1.605 -29.701  1.00  1.740          C  
ATOM    296  ND1 HIS A  19      -9.064   1.362 -29.777  1.00  1.740          N  
ATOM    297  CD2 HIS A  19      -7.566   2.852 -29.190  1.00  1.740          C  
ATOM    298  CE1 HIS A  19      -9.713   2.429 -29.350  1.00  1.740          C  
ATOM    299  NE2 HIS A  19      -8.831   3.341 -28.986  1.00  1.740          N  
ATOM    300  H   HIS A  19      -4.950   1.169 -28.145  1.00  1.440          H  
ATOM    301  HA  HIS A  19      -7.147  -0.798 -28.600  1.00  1.510          H  
ATOM    302 1HB  HIS A  19      -5.844   1.137 -30.513  1.00  2.090          H  
ATOM    303 2HB  HIS A  19      -7.105   0.021 -30.937  1.00  2.090          H  
ATOM    304  HD1 HIS A  19      -9.507   0.440 -29.751  1.00  2.090          H  
ATOM    305  HD2 HIS A  19      -6.696   3.469 -28.948  1.00  2.090          H  
ATOM    306  HE1 HIS A  19     -10.803   2.438 -29.333  1.00  2.090          H  
ATOM    307  N   PHE A  20      -5.790  -2.675 -29.289  1.00  1.310          N  
ATOM    308  CA  PHE A  20      -5.028  -3.853 -29.648  1.00  1.560          C  
ATOM    309  C   PHE A  20      -5.585  -4.569 -30.876  1.00  1.580          C  
ATOM    310  O   PHE A  20      -6.789  -4.509 -31.128  1.00  1.980          O  
ATOM    311  CB  PHE A  20      -5.052  -4.896 -28.520  1.00  2.080          C  
ATOM    312  CG  PHE A  20      -4.276  -4.635 -27.299  1.00  2.080          C  
ATOM    313  CD1 PHE A  20      -4.856  -4.113 -26.166  1.00  2.080          C  
ATOM    314  CD2 PHE A  20      -2.946  -4.960 -27.268  1.00  2.080          C  
ATOM    315  CE1 PHE A  20      -4.098  -3.937 -25.020  1.00  2.080          C  
ATOM    316  CE2 PHE A  20      -2.205  -4.769 -26.148  1.00  2.080          C  
ATOM    317  CZ  PHE A  20      -2.778  -4.268 -25.017  1.00  2.080          C  
ATOM    318  H   PHE A  20      -6.685  -2.784 -28.835  1.00  1.570          H  
ATOM    319  HA  PHE A  20      -4.009  -3.524 -29.808  1.00  1.870          H  
ATOM    320 1HB  PHE A  20      -6.086  -5.025 -28.206  1.00  2.500          H  
ATOM    321 2HB  PHE A  20      -4.731  -5.856 -28.912  1.00  2.500          H  
ATOM    322  HD1 PHE A  20      -5.913  -3.849 -26.180  1.00  2.500          H  
ATOM    323  HD2 PHE A  20      -2.476  -5.378 -28.160  1.00  2.500          H  
ATOM    324  HE1 PHE A  20      -4.543  -3.534 -24.124  1.00  2.500          H  
ATOM    325  HE2 PHE A  20      -1.163  -5.019 -26.160  1.00  2.500          H  
ATOM    326  HZ  PHE A  20      -2.185  -4.125 -24.122  1.00  2.500          H  
ATOM    327  N   PRO A  21      -4.721  -5.190 -31.689  1.00  1.480          N  
ATOM    328  CA  PRO A  21      -5.028  -6.143 -32.727  1.00  1.650          C  
ATOM    329  C   PRO A  21      -5.147  -7.441 -31.974  1.00  1.840          C  
ATOM    330  O   PRO A  21      -4.877  -7.442 -30.779  1.00  2.560          O  
ATOM    331  CB  PRO A  21      -3.795  -6.081 -33.622  1.00  2.470          C  
ATOM    332  CG  PRO A  21      -2.667  -5.823 -32.646  1.00  2.470          C  
ATOM    333  CD  PRO A  21      -3.261  -4.896 -31.599  1.00  2.470          C  
ATOM    334  HA  PRO A  21      -5.962  -5.870 -33.240  1.00  1.980          H  
ATOM    335 1HB  PRO A  21      -3.674  -7.031 -34.168  1.00  2.970          H  
ATOM    336 2HB  PRO A  21      -3.905  -5.284 -34.374  1.00  2.970          H  
ATOM    337 1HG  PRO A  21      -2.305  -6.775 -32.215  1.00  2.970          H  
ATOM    338 2HG  PRO A  21      -1.802  -5.369 -33.167  1.00  2.970          H  
ATOM    339 1HD  PRO A  21      -2.849  -5.192 -30.624  1.00  2.970          H  
ATOM    340 2HD  PRO A  21      -3.047  -3.845 -31.865  1.00  2.970          H  
ATOM    341  N   VAL A  22      -5.495  -8.532 -32.620  1.00  1.700          N  
ATOM    342  CA  VAL A  22      -5.397  -9.801 -31.911  1.00  2.160          C  
ATOM    343  C   VAL A  22      -4.003 -10.390 -32.172  1.00  2.150          C  
ATOM    344  O   VAL A  22      -3.737 -10.781 -33.306  1.00  2.990          O  
ATOM    345  CB  VAL A  22      -6.485 -10.765 -32.421  1.00  2.840          C  
ATOM    346  CG1 VAL A  22      -6.374 -12.133 -31.748  1.00  2.840          C  
ATOM    347  CG2 VAL A  22      -7.833 -10.154 -32.125  1.00  2.840          C  
ATOM    348  H   VAL A  22      -5.758  -8.498 -33.595  1.00  2.040          H  
ATOM    349  HA  VAL A  22      -5.568  -9.634 -30.853  1.00  2.590          H  
ATOM    350  HB  VAL A  22      -6.367 -10.910 -33.495  1.00  3.410          H  
ATOM    351 1HG1 VAL A  22      -7.157 -12.788 -32.126  1.00  3.410          H  
ATOM    352 2HG1 VAL A  22      -5.403 -12.577 -31.967  1.00  3.410          H  
ATOM    353 3HG1 VAL A  22      -6.480 -12.039 -30.694  1.00  3.410          H  
ATOM    354 1HG2 VAL A  22      -8.624 -10.812 -32.484  1.00  3.410          H  
ATOM    355 2HG2 VAL A  22      -7.923 -10.025 -31.067  1.00  3.410          H  
ATOM    356 3HG2 VAL A  22      -7.921  -9.185 -32.615  1.00  3.410          H  
ATOM    357  N   ALA A  23      -3.106 -10.490 -31.165  1.00  1.740          N  
ATOM    358  CA  ALA A  23      -3.235 -10.069 -29.756  1.00  1.820          C  
ATOM    359  C   ALA A  23      -1.839  -9.697 -29.266  1.00  1.520          C  
ATOM    360  O   ALA A  23      -0.845 -10.056 -29.900  1.00  1.780          O  
ATOM    361  CB  ALA A  23      -3.853 -11.153 -28.891  1.00  2.520          C  
ATOM    362  H   ALA A  23      -2.215 -10.900 -31.408  1.00  2.090          H  
ATOM    363  HA  ALA A  23      -3.840  -9.180 -29.687  1.00  2.180          H  
ATOM    364 1HB  ALA A  23      -3.917 -10.804 -27.860  1.00  3.020          H  
ATOM    365 2HB  ALA A  23      -4.841 -11.388 -29.240  1.00  3.020          H  
ATOM    366 3HB  ALA A  23      -3.239 -12.049 -28.925  1.00  3.020          H  
ATOM    367  N   GLY A  24      -1.754  -8.965 -28.156  1.00  1.360          N  
ATOM    368  CA  GLY A  24      -0.455  -8.549 -27.623  1.00  1.360          C  
ATOM    369  C   GLY A  24      -0.555  -7.984 -26.209  1.00  1.280          C  
ATOM    370  O   GLY A  24      -1.461  -8.344 -25.452  1.00  1.670          O  
ATOM    371  H   GLY A  24      -2.596  -8.697 -27.665  1.00  1.630          H  
ATOM    372 1HA  GLY A  24       0.222  -9.405 -27.622  1.00  1.630          H  
ATOM    373 2HA  GLY A  24      -0.016  -7.800 -28.284  1.00  1.630          H  
ATOM    374  N   SER A  25       0.393  -7.118 -25.836  1.00  1.210          N  
ATOM    375  CA  SER A  25       0.426  -6.592 -24.472  1.00  1.010          C  
ATOM    376  C   SER A  25       0.887  -5.145 -24.350  1.00  0.930          C  
ATOM    377  O   SER A  25       1.583  -4.610 -25.220  1.00  1.130          O  
ATOM    378  CB  SER A  25       1.363  -7.422 -23.642  1.00  1.490          C  
ATOM    379  OG  SER A  25       2.683  -7.307 -24.097  1.00  1.490          O  
ATOM    380  H   SER A  25       1.119  -6.843 -26.485  1.00  1.450          H  
ATOM    381  HA  SER A  25      -0.582  -6.656 -24.053  1.00  1.210          H  
ATOM    382 1HB  SER A  25       1.303  -7.088 -22.611  1.00  1.790          H  
ATOM    383 2HB  SER A  25       1.055  -8.456 -23.681  1.00  1.790          H  
ATOM    384  HG  SER A  25       3.210  -7.857 -23.516  1.00  1.790          H  
ATOM    385  N   TYR A  26       0.518  -4.545 -23.217  1.00  0.800          N  
ATOM    386  CA  TYR A  26       0.902  -3.193 -22.829  1.00  0.930          C  
ATOM    387  C   TYR A  26       1.492  -3.096 -21.433  1.00  0.870          C  
ATOM    388  O   TYR A  26       0.931  -3.600 -20.453  1.00  0.900          O  
ATOM    389  CB  TYR A  26      -0.285  -2.238 -22.910  1.00  1.250          C  
ATOM    390  CG  TYR A  26      -0.006  -0.894 -22.224  1.00  1.250          C  
ATOM    391  CD1 TYR A  26       0.877   0.022 -22.765  1.00  1.250          C  
ATOM    392  CD2 TYR A  26      -0.652  -0.601 -21.020  1.00  1.250          C  
ATOM    393  CE1 TYR A  26       1.123   1.210 -22.098  1.00  1.250          C  
ATOM    394  CE2 TYR A  26      -0.408   0.585 -20.374  1.00  1.250          C  
ATOM    395  CZ  TYR A  26       0.475   1.484 -20.896  1.00  1.250          C  
ATOM    396  OH  TYR A  26       0.723   2.670 -20.236  1.00  1.250          O  
ATOM    397  H   TYR A  26      -0.084  -5.087 -22.590  1.00  0.960          H  
ATOM    398  HA  TYR A  26       1.668  -2.851 -23.525  1.00  1.120          H  
ATOM    399 1HB  TYR A  26      -0.525  -2.051 -23.959  1.00  1.500          H  
ATOM    400 2HB  TYR A  26      -1.158  -2.690 -22.441  1.00  1.500          H  
ATOM    401  HD1 TYR A  26       1.387  -0.193 -23.702  1.00  1.500          H  
ATOM    402  HD2 TYR A  26      -1.352  -1.317 -20.589  1.00  1.500          H  
ATOM    403  HE1 TYR A  26       1.825   1.930 -22.513  1.00  1.500          H  
ATOM    404  HE2 TYR A  26      -0.910   0.813 -19.447  1.00  1.500          H  
ATOM    405  HH  TYR A  26       1.328   3.203 -20.757  1.00  1.500          H  
ATOM    406  N   ARG A  27       2.642  -2.439 -21.333  1.00  0.980          N  
ATOM    407  CA  ARG A  27       3.265  -2.244 -20.037  1.00  0.970          C  
ATOM    408  C   ARG A  27       3.307  -0.782 -19.644  1.00  0.940          C  
ATOM    409  O   ARG A  27       3.637   0.089 -20.449  1.00  1.070          O  
ATOM    410  CB  ARG A  27       4.668  -2.826 -20.014  1.00  1.360          C  
ATOM    411  CG  ARG A  27       5.376  -2.718 -18.656  1.00  1.360          C  
ATOM    412  CD  ARG A  27       6.669  -3.423 -18.633  1.00  1.360          C  
ATOM    413  NE  ARG A  27       6.496  -4.865 -18.822  1.00  1.360          N  
ATOM    414  CZ  ARG A  27       6.128  -5.739 -17.853  1.00  1.360          C  
ATOM    415  NH1 ARG A  27       5.876  -5.310 -16.633  1.00  1.360          N  
ATOM    416  NH2 ARG A  27       6.008  -7.027 -18.138  1.00  1.360          N  
ATOM    417  H   ARG A  27       3.075  -2.055 -22.164  1.00  1.180          H  
ATOM    418  HA  ARG A  27       2.680  -2.769 -19.286  1.00  1.160          H  
ATOM    419 1HB  ARG A  27       4.624  -3.876 -20.291  1.00  1.630          H  
ATOM    420 2HB  ARG A  27       5.286  -2.314 -20.747  1.00  1.630          H  
ATOM    421 1HG  ARG A  27       5.582  -1.671 -18.434  1.00  1.630          H  
ATOM    422 2HG  ARG A  27       4.732  -3.123 -17.880  1.00  1.630          H  
ATOM    423 1HD  ARG A  27       7.294  -3.045 -19.443  1.00  1.630          H  
ATOM    424 2HD  ARG A  27       7.171  -3.248 -17.682  1.00  1.630          H  
ATOM    425  HE  ARG A  27       6.679  -5.238 -19.747  1.00  1.630          H  
ATOM    426 1HH1 ARG A  27       5.960  -4.329 -16.411  1.00  1.630          H  
ATOM    427 2HH1 ARG A  27       5.586  -5.963 -15.908  1.00  1.630          H  
ATOM    428 1HH2 ARG A  27       6.195  -7.360 -19.075  1.00  1.630          H  
ATOM    429 2HH2 ARG A  27       5.726  -7.680 -17.418  1.00  1.630          H  
ATOM    430  N   TRP A  28       3.002  -0.547 -18.379  1.00  0.880          N  
ATOM    431  CA  TRP A  28       3.032   0.760 -17.752  1.00  0.900          C  
ATOM    432  C   TRP A  28       4.438   1.066 -17.208  1.00  1.010          C  
ATOM    433  O   TRP A  28       4.964   0.314 -16.364  1.00  1.060          O  
ATOM    434  CB  TRP A  28       2.133   0.753 -16.554  1.00  1.250          C  
ATOM    435  CG  TRP A  28       0.676   0.787 -16.689  1.00  1.250          C  
ATOM    436  CD1 TRP A  28      -0.163  -0.244 -16.949  1.00  1.250          C  
ATOM    437  CD2 TRP A  28      -0.161   1.930 -16.415  1.00  1.250          C  
ATOM    438  NE1 TRP A  28      -1.460   0.187 -16.887  1.00  1.250          N  
ATOM    439  CE2 TRP A  28      -1.474   1.513 -16.551  1.00  1.250          C  
ATOM    440  CE3 TRP A  28       0.103   3.256 -16.047  1.00  1.250          C  
ATOM    441  CZ2 TRP A  28      -2.536   2.374 -16.340  1.00  1.250          C  
ATOM    442  CZ3 TRP A  28      -0.961   4.103 -15.824  1.00  1.250          C  
ATOM    443  CH2 TRP A  28      -2.244   3.663 -15.967  1.00  1.250          C  
ATOM    444  H   TRP A  28       2.736  -1.359 -17.819  1.00  1.060          H  
ATOM    445  HA  TRP A  28       2.683   1.496 -18.465  1.00  1.080          H  
ATOM    446 1HB  TRP A  28       2.358  -0.160 -16.049  1.00  1.500          H  
ATOM    447 2HB  TRP A  28       2.418   1.574 -15.927  1.00  1.500          H  
ATOM    448  HD1 TRP A  28       0.154  -1.264 -17.169  1.00  1.500          H  
ATOM    449  HE1 TRP A  28      -2.275  -0.385 -17.040  1.00  1.500          H  
ATOM    450  HE3 TRP A  28       1.125   3.611 -15.927  1.00  1.500          H  
ATOM    451  HZ2 TRP A  28      -3.566   2.076 -16.443  1.00  1.500          H  
ATOM    452  HZ3 TRP A  28      -0.752   5.132 -15.531  1.00  1.500          H  
ATOM    453  HH2 TRP A  28      -3.064   4.349 -15.781  1.00  1.500          H  
ATOM    454  N   PRO A  29       5.062   2.174 -17.588  1.00  1.250          N  
ATOM    455  CA  PRO A  29       6.366   2.496 -17.099  1.00  1.500          C  
ATOM    456  C   PRO A  29       6.375   3.541 -16.007  1.00  1.300          C  
ATOM    457  O   PRO A  29       5.994   4.666 -16.330  1.00  1.960          O  
ATOM    458  CB  PRO A  29       7.008   3.058 -18.371  1.00  2.250          C  
ATOM    459  CG  PRO A  29       5.845   3.799 -19.071  1.00  2.250          C  
ATOM    460  CD  PRO A  29       4.593   2.984 -18.725  1.00  2.250          C  
ATOM    461  HA  PRO A  29       6.880   1.580 -16.770  1.00  1.800          H  
ATOM    462 1HB  PRO A  29       7.843   3.723 -18.111  1.00  2.700          H  
ATOM    463 2HB  PRO A  29       7.424   2.239 -18.977  1.00  2.700          H  
ATOM    464 1HG  PRO A  29       5.787   4.847 -18.738  1.00  2.700          H  
ATOM    465 2HG  PRO A  29       6.032   3.832 -20.154  1.00  2.700          H  
ATOM    466 1HD  PRO A  29       3.763   3.642 -18.424  1.00  2.700          H  
ATOM    467 2HD  PRO A  29       4.346   2.350 -19.593  1.00  2.700          H  
ATOM    468  N   ASN A  30       7.479   3.390 -15.316  1.00  1.270          N  
ATOM    469  CA  ASN A  30       7.466   3.430 -13.860  1.00  1.390          C  
ATOM    470  C   ASN A  30       6.254   2.880 -13.081  1.00  1.270          C  
ATOM    471  O   ASN A  30       5.889   3.508 -12.090  1.00  1.390          O  
ATOM    472  CB  ASN A  30       7.719   4.858 -13.439  1.00  1.900          C  
ATOM    473  CG  ASN A  30       9.076   5.317 -13.839  1.00  1.900          C  
ATOM    474  OD1 ASN A  30      10.086   4.685 -13.498  1.00  1.900          O  
ATOM    475  ND2 ASN A  30       9.134   6.385 -14.588  1.00  1.900          N  
ATOM    476  H   ASN A  30       8.269   3.894 -15.691  1.00  1.520          H  
ATOM    477  HA  ASN A  30       8.320   2.839 -13.530  1.00  1.670          H  
ATOM    478 1HB  ASN A  30       6.966   5.519 -13.871  1.00  2.280          H  
ATOM    479 2HB  ASN A  30       7.648   4.932 -12.364  1.00  2.280          H  
ATOM    480 1HD2 ASN A  30      10.019   6.733 -14.901  1.00  2.280          H  
ATOM    481 2HD2 ASN A  30       8.289   6.846 -14.862  1.00  2.280          H  
ATOM    482  N   THR A  31       5.657   1.720 -13.422  1.00  1.110          N  
ATOM    483  CA  THR A  31       4.738   1.165 -12.435  1.00  1.090          C  
ATOM    484  C   THR A  31       5.076  -0.297 -12.393  1.00  0.920          C  
ATOM    485  O   THR A  31       4.961  -0.976 -11.370  1.00  0.960          O  
ATOM    486  CB  THR A  31       3.275   1.260 -12.835  1.00  1.530          C  
ATOM    487  OG1 THR A  31       3.077   0.403 -13.898  1.00  1.530          O  
ATOM    488  CG2 THR A  31       2.918   2.668 -13.292  1.00  1.530          C  
ATOM    489  H   THR A  31       5.828   1.189 -14.285  1.00  1.330          H  
ATOM    490  HA  THR A  31       4.909   1.600 -11.457  1.00  1.310          H  
ATOM    491  HB  THR A  31       2.642   0.966 -12.007  1.00  1.840          H  
ATOM    492  HG1 THR A  31       2.126   0.370 -14.084  1.00  1.840          H  
ATOM    493 1HG2 THR A  31       1.874   2.692 -13.593  1.00  1.840          H  
ATOM    494 2HG2 THR A  31       3.081   3.367 -12.472  1.00  1.840          H  
ATOM    495 3HG2 THR A  31       3.541   2.952 -14.138  1.00  1.840          H  
ATOM    496  N   GLY A  32       5.537  -0.777 -13.548  1.00  0.850          N  
ATOM    497  CA  GLY A  32       5.890  -2.185 -13.724  1.00  0.800          C  
ATOM    498  C   GLY A  32       4.682  -3.085 -14.010  1.00  0.690          C  
ATOM    499  O   GLY A  32       4.823  -4.310 -14.076  1.00  0.820          O  
ATOM    500  H   GLY A  32       5.559  -0.142 -14.356  1.00  1.020          H  
ATOM    501 1HA  GLY A  32       6.601  -2.268 -14.545  1.00  0.960          H  
ATOM    502 2HA  GLY A  32       6.403  -2.539 -12.832  1.00  0.960          H  
ATOM    503  N   LEU A  33       3.512  -2.478 -14.157  1.00  0.610          N  
ATOM    504  CA  LEU A  33       2.258  -3.189 -14.392  1.00  0.650          C  
ATOM    505  C   LEU A  33       2.093  -3.600 -15.842  1.00  0.690          C  
ATOM    506  O   LEU A  33       2.421  -2.847 -16.767  1.00  0.780          O  
ATOM    507  CB  LEU A  33       1.082  -2.261 -14.083  1.00  0.890          C  
ATOM    508  CG  LEU A  33       0.960  -1.711 -12.694  1.00  0.890          C  
ATOM    509  CD1 LEU A  33      -0.100  -0.659 -12.718  1.00  0.890          C  
ATOM    510  CD2 LEU A  33       0.567  -2.771 -11.763  1.00  0.890          C  
ATOM    511  H   LEU A  33       3.506  -1.464 -14.069  1.00  0.730          H  
ATOM    512  HA  LEU A  33       2.233  -4.087 -13.775  1.00  0.780          H  
ATOM    513 1HB  LEU A  33       1.119  -1.441 -14.743  1.00  1.070          H  
ATOM    514 2HB  LEU A  33       0.167  -2.814 -14.294  1.00  1.070          H  
ATOM    515  HG  LEU A  33       1.902  -1.287 -12.370  1.00  1.070          H  
ATOM    516 1HD1 LEU A  33      -0.220  -0.259 -11.727  1.00  1.070          H  
ATOM    517 2HD1 LEU A  33       0.162   0.145 -13.404  1.00  1.070          H  
ATOM    518 3HD1 LEU A  33      -1.017  -1.114 -13.041  1.00  1.070          H  
ATOM    519 1HD2 LEU A  33       0.459  -2.360 -10.765  1.00  1.070          H  
ATOM    520 2HD2 LEU A  33      -0.378  -3.166 -12.103  1.00  1.070          H  
ATOM    521 3HD2 LEU A  33       1.308  -3.549 -11.750  1.00  1.070          H  
ATOM    522  N   CYS A  34       1.485  -4.752 -16.071  1.00  0.670          N  
ATOM    523  CA  CYS A  34       1.257  -5.133 -17.460  1.00  0.740          C  
ATOM    524  C   CYS A  34      -0.026  -5.898 -17.709  1.00  0.720          C  
ATOM    525  O   CYS A  34      -0.468  -6.753 -16.932  1.00  0.780          O  
ATOM    526  CB  CYS A  34       2.446  -5.904 -18.028  1.00  1.010          C  
ATOM    527  SG  CYS A  34       2.282  -6.311 -19.779  1.00  1.010          S  
ATOM    528  H   CYS A  34       1.241  -5.360 -15.279  1.00  0.800          H  
ATOM    529  HA  CYS A  34       1.181  -4.216 -18.038  1.00  0.890          H  
ATOM    530 1HB  CYS A  34       3.319  -5.285 -17.923  1.00  1.210          H  
ATOM    531 2HB  CYS A  34       2.624  -6.810 -17.485  1.00  1.210          H  
ATOM    532  HG  CYS A  34       2.034  -5.028 -20.145  1.00  1.210          H  
ATOM    533  N   PHE A  35      -0.663  -5.513 -18.798  1.00  0.690          N  
ATOM    534  CA  PHE A  35      -1.902  -6.124 -19.218  1.00  0.720          C  
ATOM    535  C   PHE A  35      -1.689  -6.861 -20.535  1.00  0.720          C  
ATOM    536  O   PHE A  35      -1.337  -6.275 -21.574  1.00  0.740          O  
ATOM    537  CB  PHE A  35      -2.990  -5.044 -19.227  1.00  1.000          C  
ATOM    538  CG  PHE A  35      -3.174  -4.563 -17.787  1.00  1.000          C  
ATOM    539  CD1 PHE A  35      -2.399  -3.527 -17.255  1.00  1.000          C  
ATOM    540  CD2 PHE A  35      -4.061  -5.201 -16.947  1.00  1.000          C  
ATOM    541  CE1 PHE A  35      -2.519  -3.183 -15.928  1.00  1.000          C  
ATOM    542  CE2 PHE A  35      -4.171  -4.843 -15.638  1.00  1.000          C  
ATOM    543  CZ  PHE A  35      -3.403  -3.856 -15.128  1.00  1.000          C  
ATOM    544  H   PHE A  35      -0.230  -4.791 -19.377  1.00  0.830          H  
ATOM    545  HA  PHE A  35      -2.199  -6.871 -18.478  1.00  0.860          H  
ATOM    546 1HB  PHE A  35      -2.704  -4.206 -19.859  1.00  1.200          H  
ATOM    547 2HB  PHE A  35      -3.939  -5.461 -19.588  1.00  1.200          H  
ATOM    548  HD1 PHE A  35      -1.682  -3.011 -17.893  1.00  1.200          H  
ATOM    549  HD2 PHE A  35      -4.671  -6.017 -17.340  1.00  1.200          H  
ATOM    550  HE1 PHE A  35      -1.906  -2.389 -15.511  1.00  1.200          H  
ATOM    551  HE2 PHE A  35      -4.874  -5.360 -14.989  1.00  1.200          H  
ATOM    552  HZ  PHE A  35      -3.499  -3.608 -14.084  1.00  1.200          H  
ATOM    553  N   VAL A  36      -1.839  -8.181 -20.461  1.00  0.730          N  
ATOM    554  CA  VAL A  36      -1.586  -9.070 -21.589  1.00  0.770          C  
ATOM    555  C   VAL A  36      -2.881  -9.687 -22.088  1.00  0.870          C  
ATOM    556  O   VAL A  36      -3.632 -10.297 -21.321  1.00  1.120          O  
ATOM    557  CB  VAL A  36      -0.603 -10.176 -21.172  1.00  1.060          C  
ATOM    558  CG1 VAL A  36      -0.348 -11.130 -22.347  1.00  1.060          C  
ATOM    559  CG2 VAL A  36       0.686  -9.548 -20.648  1.00  1.060          C  
ATOM    560  H   VAL A  36      -2.145  -8.580 -19.562  1.00  0.880          H  
ATOM    561  HA  VAL A  36      -1.150  -8.495 -22.402  1.00  0.920          H  
ATOM    562  HB  VAL A  36      -1.037 -10.741 -20.387  1.00  1.270          H  
ATOM    563 1HG1 VAL A  36       0.333 -11.917 -22.030  1.00  1.270          H  
ATOM    564 2HG1 VAL A  36      -1.285 -11.586 -22.678  1.00  1.270          H  
ATOM    565 3HG1 VAL A  36       0.095 -10.584 -23.177  1.00  1.270          H  
ATOM    566 1HG2 VAL A  36       1.367 -10.327 -20.331  1.00  1.270          H  
ATOM    567 2HG2 VAL A  36       1.149  -8.977 -21.405  1.00  1.270          H  
ATOM    568 3HG2 VAL A  36       0.463  -8.902 -19.798  1.00  1.270          H  
ATOM    569  N   MET A  37      -3.163  -9.513 -23.376  1.00  0.830          N  
ATOM    570  CA  MET A  37      -4.418 -10.003 -23.902  1.00  1.040          C  
ATOM    571  C   MET A  37      -4.312 -11.258 -24.757  1.00  1.160          C  
ATOM    572  O   MET A  37      -3.300 -11.517 -25.412  1.00  1.090          O  
ATOM    573  CB  MET A  37      -5.093  -8.904 -24.700  1.00  1.370          C  
ATOM    574  CG  MET A  37      -5.262  -7.613 -23.947  1.00  1.370          C  
ATOM    575  SD  MET A  37      -6.254  -7.801 -22.451  1.00  1.370          S  
ATOM    576  CE  MET A  37      -7.932  -8.089 -22.979  1.00  1.370          C  
ATOM    577  H   MET A  37      -2.511  -9.028 -23.999  1.00  1.000          H  
ATOM    578  HA  MET A  37      -5.060 -10.248 -23.061  1.00  1.250          H  
ATOM    579 1HB  MET A  37      -4.523  -8.701 -25.605  1.00  1.650          H  
ATOM    580 2HB  MET A  37      -6.061  -9.244 -24.993  1.00  1.650          H  
ATOM    581 1HG  MET A  37      -4.288  -7.207 -23.671  1.00  1.650          H  
ATOM    582 2HG  MET A  37      -5.754  -6.896 -24.601  1.00  1.650          H  
ATOM    583 1HE  MET A  37      -8.555  -8.196 -22.104  1.00  1.650          H  
ATOM    584 2HE  MET A  37      -8.276  -7.247 -23.558  1.00  1.650          H  
ATOM    585 3HE  MET A  37      -7.983  -8.993 -23.581  1.00  1.650          H  
ATOM    586  N   ARG A  38      -5.408 -12.023 -24.760  1.00  1.500          N  
ATOM    587  CA  ARG A  38      -5.574 -13.172 -25.653  1.00  1.790          C  
ATOM    588  C   ARG A  38      -6.252 -12.747 -26.962  1.00  1.950          C  
ATOM    589  O   ARG A  38      -6.036 -13.347 -28.014  1.00  2.550          O  
ATOM    590  CB  ARG A  38      -6.390 -14.275 -24.999  1.00  2.390          C  
ATOM    591  CG  ARG A  38      -6.517 -15.542 -25.827  1.00  2.390          C  
ATOM    592  CD  ARG A  38      -7.222 -16.650 -25.100  1.00  2.390          C  
ATOM    593  NE  ARG A  38      -8.601 -16.310 -24.743  1.00  2.390          N  
ATOM    594  CZ  ARG A  38      -9.657 -16.307 -25.574  1.00  2.390          C  
ATOM    595  NH1 ARG A  38      -9.524 -16.587 -26.855  1.00  2.390          N  
ATOM    596  NH2 ARG A  38     -10.827 -15.996 -25.064  1.00  2.390          N  
ATOM    597  H   ARG A  38      -6.148 -11.780 -24.093  1.00  1.800          H  
ATOM    598  HA  ARG A  38      -4.589 -13.570 -25.891  1.00  2.150          H  
ATOM    599 1HB  ARG A  38      -5.984 -14.524 -24.022  1.00  2.870          H  
ATOM    600 2HB  ARG A  38      -7.394 -13.908 -24.861  1.00  2.870          H  
ATOM    601 1HG  ARG A  38      -7.069 -15.326 -26.736  1.00  2.870          H  
ATOM    602 2HG  ARG A  38      -5.521 -15.892 -26.092  1.00  2.870          H  
ATOM    603 1HD  ARG A  38      -7.235 -17.545 -25.718  1.00  2.870          H  
ATOM    604 2HD  ARG A  38      -6.682 -16.864 -24.177  1.00  2.870          H  
ATOM    605  HE  ARG A  38      -8.811 -16.061 -23.762  1.00  2.870          H  
ATOM    606 1HH1 ARG A  38      -8.625 -16.810 -27.240  1.00  2.870          H  
ATOM    607 2HH1 ARG A  38     -10.329 -16.491 -27.476  1.00  2.870          H  
ATOM    608 1HH2 ARG A  38     -10.854 -15.785 -24.058  1.00  2.870          H  
ATOM    609 2HH2 ARG A  38     -11.663 -15.963 -25.634  1.00  2.870          H  
ATOM    610  N   GLU A  39      -7.126 -11.748 -26.861  1.00  1.860          N  
ATOM    611  CA  GLU A  39      -7.948 -11.218 -27.945  1.00  1.990          C  
ATOM    612  C   GLU A  39      -8.025  -9.711 -27.798  1.00  1.660          C  
ATOM    613  O   GLU A  39      -7.453  -9.158 -26.871  1.00  1.990          O  
ATOM    614  CB  GLU A  39      -9.377 -11.779 -27.924  1.00  2.730          C  
ATOM    615  CG  GLU A  39      -9.520 -13.294 -28.086  1.00  2.730          C  
ATOM    616  CD  GLU A  39     -10.995 -13.744 -28.101  1.00  2.730          C  
ATOM    617  OE1 GLU A  39     -11.839 -12.900 -27.910  1.00  2.730          O  
ATOM    618  OE2 GLU A  39     -11.269 -14.921 -28.299  1.00  2.730          O  
ATOM    619  H   GLU A  39      -7.226 -11.310 -25.961  1.00  2.230          H  
ATOM    620  HA  GLU A  39      -7.485 -11.447 -28.893  1.00  2.390          H  
ATOM    621 1HB  GLU A  39      -9.852 -11.487 -27.001  1.00  3.280          H  
ATOM    622 2HB  GLU A  39      -9.950 -11.328 -28.730  1.00  3.280          H  
ATOM    623 1HG  GLU A  39      -9.034 -13.604 -29.009  1.00  3.280          H  
ATOM    624 2HG  GLU A  39      -9.009 -13.775 -27.260  1.00  3.280          H  
ATOM    625  N   ALA A  40      -8.719  -9.061 -28.713  1.00  1.390          N  
ATOM    626  CA  ALA A  40      -8.939  -7.625 -28.685  1.00  1.510          C  
ATOM    627  C   ALA A  40     -10.361  -7.427 -29.191  1.00  1.380          C  
ATOM    628  O   ALA A  40     -10.669  -7.974 -30.251  1.00  1.650          O  
ATOM    629  CB  ALA A  40      -7.930  -6.910 -29.546  1.00  2.070          C  
ATOM    630  H   ALA A  40      -9.145  -9.586 -29.460  1.00  1.670          H  
ATOM    631  HA  ALA A  40      -8.828  -7.258 -27.688  1.00  1.810          H  
ATOM    632 1HB  ALA A  40      -8.139  -5.846 -29.508  1.00  2.480          H  
ATOM    633 2HB  ALA A  40      -6.934  -7.104 -29.166  1.00  2.480          H  
ATOM    634 3HB  ALA A  40      -7.996  -7.256 -30.571  1.00  2.480          H  
ATOM    635  N   VAL A  41     -11.282  -6.700 -28.508  1.00  1.330          N  
ATOM    636  CA  VAL A  41     -11.299  -5.919 -27.239  1.00  1.440          C  
ATOM    637  C   VAL A  41     -10.212  -4.872 -26.981  1.00  1.200          C  
ATOM    638  O   VAL A  41      -9.111  -5.159 -26.519  1.00  1.130          O  
ATOM    639  CB  VAL A  41     -11.456  -6.794 -25.938  1.00  1.970          C  
ATOM    640  CG1 VAL A  41     -12.717  -7.543 -25.987  1.00  1.970          C  
ATOM    641  CG2 VAL A  41     -10.349  -7.794 -25.657  1.00  1.970          C  
ATOM    642  H   VAL A  41     -12.175  -6.687 -28.982  1.00  1.600          H  
ATOM    643  HA  VAL A  41     -12.232  -5.352 -27.269  1.00  1.730          H  
ATOM    644  HB  VAL A  41     -11.520  -6.104 -25.109  1.00  2.370          H  
ATOM    645 1HG1 VAL A  41     -12.844  -8.088 -25.045  1.00  2.370          H  
ATOM    646 2HG1 VAL A  41     -13.542  -6.852 -26.120  1.00  2.370          H  
ATOM    647 3HG1 VAL A  41     -12.694  -8.250 -26.813  1.00  2.370          H  
ATOM    648 1HG2 VAL A  41     -10.578  -8.294 -24.723  1.00  2.370          H  
ATOM    649 2HG2 VAL A  41     -10.307  -8.527 -26.440  1.00  2.370          H  
ATOM    650 3HG2 VAL A  41      -9.395  -7.309 -25.557  1.00  2.370          H  
ATOM    651  N   THR A  42     -10.606  -3.616 -27.195  1.00  1.330          N  
ATOM    652  CA  THR A  42      -9.843  -2.436 -26.775  1.00  1.240          C  
ATOM    653  C   THR A  42      -9.757  -2.486 -25.262  1.00  1.210          C  
ATOM    654  O   THR A  42     -10.735  -2.860 -24.606  1.00  1.410          O  
ATOM    655  CB  THR A  42     -10.499  -1.105 -27.233  1.00  1.770          C  
ATOM    656  OG1 THR A  42     -10.532  -1.042 -28.686  1.00  1.770          O  
ATOM    657  CG2 THR A  42      -9.722   0.121 -26.663  1.00  1.770          C  
ATOM    658  H   THR A  42     -11.512  -3.477 -27.616  1.00  1.600          H  
ATOM    659  HA  THR A  42      -8.830  -2.493 -27.178  1.00  1.490          H  
ATOM    660  HB  THR A  42     -11.521  -1.068 -26.860  1.00  2.130          H  
ATOM    661  HG1 THR A  42     -11.171  -1.674 -29.024  1.00  2.130          H  
ATOM    662 1HG2 THR A  42     -10.211   1.027 -26.983  1.00  2.130          H  
ATOM    663 2HG2 THR A  42      -9.717   0.100 -25.580  1.00  2.130          H  
ATOM    664 3HG2 THR A  42      -8.705   0.118 -27.024  1.00  2.130          H  
ATOM    665  N   VAL A  43      -8.597  -2.156 -24.698  1.00  1.080          N  
ATOM    666  CA  VAL A  43      -8.480  -2.241 -23.260  1.00  1.110          C  
ATOM    667  C   VAL A  43      -8.322  -0.901 -22.569  1.00  1.030          C  
ATOM    668  O   VAL A  43      -7.349  -0.173 -22.785  1.00  1.100          O  
ATOM    669  CB  VAL A  43      -7.254  -3.096 -22.903  1.00  1.540          C  
ATOM    670  CG1 VAL A  43      -7.103  -3.237 -21.388  1.00  1.540          C  
ATOM    671  CG2 VAL A  43      -7.351  -4.432 -23.562  1.00  1.540          C  
ATOM    672  H   VAL A  43      -7.821  -1.817 -25.276  1.00  1.300          H  
ATOM    673  HA  VAL A  43      -9.377  -2.698 -22.875  1.00  1.330          H  
ATOM    674  HB  VAL A  43      -6.372  -2.581 -23.264  1.00  1.850          H  
ATOM    675 1HG1 VAL A  43      -6.209  -3.823 -21.162  1.00  1.850          H  
ATOM    676 2HG1 VAL A  43      -7.016  -2.270 -20.931  1.00  1.850          H  
ATOM    677 3HG1 VAL A  43      -7.971  -3.746 -20.981  1.00  1.850          H  
ATOM    678 1HG2 VAL A  43      -6.466  -4.993 -23.321  1.00  1.850          H  
ATOM    679 2HG2 VAL A  43      -8.201  -4.952 -23.214  1.00  1.850          H  
ATOM    680 3HG2 VAL A  43      -7.430  -4.325 -24.634  1.00  1.850          H  
ATOM    681  N   GLU A  44      -9.268  -0.597 -21.691  1.00  0.960          N  
ATOM    682  CA  GLU A  44      -9.193   0.617 -20.901  1.00  0.910          C  
ATOM    683  C   GLU A  44      -8.854   0.228 -19.469  1.00  0.870          C  
ATOM    684  O   GLU A  44      -9.517  -0.630 -18.860  1.00  0.860          O  
ATOM    685  CB  GLU A  44     -10.475   1.437 -20.980  1.00  1.290          C  
ATOM    686  CG  GLU A  44     -10.402   2.752 -20.198  1.00  1.290          C  
ATOM    687  CD  GLU A  44     -11.610   3.585 -20.354  1.00  1.290          C  
ATOM    688  OE1 GLU A  44     -12.460   3.227 -21.127  1.00  1.290          O  
ATOM    689  OE2 GLU A  44     -11.689   4.601 -19.730  1.00  1.290          O  
ATOM    690  H   GLU A  44     -10.056  -1.222 -21.579  1.00  1.150          H  
ATOM    691  HA  GLU A  44      -8.382   1.238 -21.272  1.00  1.090          H  
ATOM    692 1HB  GLU A  44     -10.689   1.674 -22.022  1.00  1.550          H  
ATOM    693 2HB  GLU A  44     -11.309   0.855 -20.591  1.00  1.550          H  
ATOM    694 1HG  GLU A  44     -10.266   2.534 -19.137  1.00  1.550          H  
ATOM    695 2HG  GLU A  44      -9.528   3.315 -20.538  1.00  1.550          H  
ATOM    696  N   ILE A  45      -7.785   0.834 -18.958  1.00  0.880          N  
ATOM    697  CA  ILE A  45      -7.259   0.528 -17.639  1.00  0.890          C  
ATOM    698  C   ILE A  45      -7.372   1.674 -16.646  1.00  0.820          C  
ATOM    699  O   ILE A  45      -6.711   2.708 -16.811  1.00  0.840          O  
ATOM    700  CB  ILE A  45      -5.735   0.218 -17.731  1.00  1.240          C  
ATOM    701  CG1 ILE A  45      -5.444  -0.933 -18.708  1.00  1.240          C  
ATOM    702  CG2 ILE A  45      -5.153  -0.089 -16.333  1.00  1.240          C  
ATOM    703  CD1 ILE A  45      -4.981  -0.452 -20.121  1.00  1.240          C  
ATOM    704  H   ILE A  45      -7.318   1.537 -19.539  1.00  1.060          H  
ATOM    705  HA  ILE A  45      -7.805  -0.326 -17.238  1.00  1.070          H  
ATOM    706  HB  ILE A  45      -5.227   1.097 -18.134  1.00  1.490          H  
ATOM    707 1HG1 ILE A  45      -4.669  -1.570 -18.287  1.00  1.490          H  
ATOM    708 2HG1 ILE A  45      -6.347  -1.521 -18.825  1.00  1.490          H  
ATOM    709 1HG2 ILE A  45      -4.105  -0.279 -16.413  1.00  1.490          H  
ATOM    710 2HG2 ILE A  45      -5.307   0.751 -15.661  1.00  1.490          H  
ATOM    711 3HG2 ILE A  45      -5.615  -0.937 -15.916  1.00  1.490          H  
ATOM    712 1HD1 ILE A  45      -4.793  -1.313 -20.759  1.00  1.490          H  
ATOM    713 2HD1 ILE A  45      -5.745   0.170 -20.587  1.00  1.490          H  
ATOM    714 3HD1 ILE A  45      -4.062   0.128 -20.026  1.00  1.490          H  
ATOM    715  N   GLU A  46      -8.120   1.467 -15.558  1.00  0.800          N  
ATOM    716  CA  GLU A  46      -8.220   2.482 -14.513  1.00  0.810          C  
ATOM    717  C   GLU A  46      -7.366   2.097 -13.298  1.00  0.860          C  
ATOM    718  O   GLU A  46      -7.686   1.181 -12.519  1.00  0.940          O  
ATOM    719  CB  GLU A  46      -9.677   2.738 -14.139  1.00  1.130          C  
ATOM    720  CG  GLU A  46      -9.859   3.770 -13.041  1.00  1.130          C  
ATOM    721  CD  GLU A  46     -11.294   4.153 -12.803  1.00  1.130          C  
ATOM    722  OE1 GLU A  46     -12.152   3.681 -13.511  1.00  1.130          O  
ATOM    723  OE2 GLU A  46     -11.527   4.936 -11.916  1.00  1.130          O  
ATOM    724  H   GLU A  46      -8.666   0.601 -15.469  1.00  0.960          H  
ATOM    725  HA  GLU A  46      -7.819   3.419 -14.902  1.00  0.970          H  
ATOM    726 1HB  GLU A  46     -10.217   3.086 -15.019  1.00  1.360          H  
ATOM    727 2HB  GLU A  46     -10.134   1.823 -13.838  1.00  1.360          H  
ATOM    728 1HG  GLU A  46      -9.470   3.347 -12.113  1.00  1.360          H  
ATOM    729 2HG  GLU A  46      -9.264   4.648 -13.266  1.00  1.360          H  
ATOM    730  N   PHE A  47      -6.249   2.800 -13.148  1.00  0.870          N  
ATOM    731  CA  PHE A  47      -5.268   2.483 -12.115  1.00  0.960          C  
ATOM    732  C   PHE A  47      -5.496   3.228 -10.797  1.00  1.040          C  
ATOM    733  O   PHE A  47      -5.256   4.433 -10.681  1.00  1.240          O  
ATOM    734  CB  PHE A  47      -3.881   2.749 -12.710  1.00  1.310          C  
ATOM    735  CG  PHE A  47      -2.698   2.521 -11.851  1.00  1.310          C  
ATOM    736  CD1 PHE A  47      -2.720   1.694 -10.740  1.00  1.310          C  
ATOM    737  CD2 PHE A  47      -1.510   3.152 -12.178  1.00  1.310          C  
ATOM    738  CE1 PHE A  47      -1.616   1.530 -10.000  1.00  1.310          C  
ATOM    739  CE2 PHE A  47      -0.400   2.969 -11.418  1.00  1.310          C  
ATOM    740  CZ  PHE A  47      -0.470   2.150 -10.321  1.00  1.310          C  
ATOM    741  H   PHE A  47      -6.053   3.573 -13.801  1.00  1.040          H  
ATOM    742  HA  PHE A  47      -5.354   1.424 -11.903  1.00  1.150          H  
ATOM    743 1HB  PHE A  47      -3.764   2.143 -13.600  1.00  1.570          H  
ATOM    744 2HB  PHE A  47      -3.849   3.743 -13.035  1.00  1.570          H  
ATOM    745  HD1 PHE A  47      -3.618   1.174 -10.435  1.00  1.570          H  
ATOM    746  HD2 PHE A  47      -1.473   3.803 -13.047  1.00  1.570          H  
ATOM    747  HE1 PHE A  47      -1.646   0.908  -9.141  1.00  1.570          H  
ATOM    748  HE2 PHE A  47       0.532   3.469 -11.672  1.00  1.570          H  
ATOM    749  HZ  PHE A  47       0.380   1.986  -9.699  1.00  1.570          H  
ATOM    750  N   CYS A  48      -5.927   2.484  -9.773  1.00  0.980          N  
ATOM    751  CA  CYS A  48      -6.257   3.082  -8.493  1.00  1.070          C  
ATOM    752  C   CYS A  48      -4.994   3.193  -7.655  1.00  1.140          C  
ATOM    753  O   CYS A  48      -4.027   2.460  -7.870  1.00  1.170          O  
ATOM    754  CB  CYS A  48      -7.288   2.232  -7.771  1.00  1.460          C  
ATOM    755  SG  CYS A  48      -8.844   2.055  -8.689  1.00  1.460          S  
ATOM    756  H   CYS A  48      -6.053   1.471  -9.869  1.00  1.180          H  
ATOM    757  HA  CYS A  48      -6.664   4.079  -8.659  1.00  1.280          H  
ATOM    758 1HB  CYS A  48      -6.880   1.262  -7.609  1.00  1.750          H  
ATOM    759 2HB  CYS A  48      -7.510   2.668  -6.796  1.00  1.750          H  
ATOM    760  HG  CYS A  48      -8.270   1.737  -9.851  1.00  1.750          H  
ATOM    761  N   VAL A  49      -5.012   4.093  -6.687  1.00  1.310          N  
ATOM    762  CA  VAL A  49      -3.869   4.313  -5.822  1.00  1.410          C  
ATOM    763  C   VAL A  49      -3.800   3.262  -4.717  1.00  1.210          C  
ATOM    764  O   VAL A  49      -4.809   2.925  -4.095  1.00  1.410          O  
ATOM    765  CB  VAL A  49      -3.926   5.751  -5.263  1.00  1.930          C  
ATOM    766  CG1 VAL A  49      -2.812   6.021  -4.279  1.00  1.930          C  
ATOM    767  CG2 VAL A  49      -3.862   6.725  -6.423  1.00  1.930          C  
ATOM    768  H   VAL A  49      -5.856   4.658  -6.538  1.00  1.570          H  
ATOM    769  HA  VAL A  49      -2.968   4.229  -6.430  1.00  1.690          H  
ATOM    770  HB  VAL A  49      -4.838   5.881  -4.747  1.00  2.320          H  
ATOM    771 1HG1 VAL A  49      -2.901   7.044  -3.909  1.00  2.320          H  
ATOM    772 2HG1 VAL A  49      -2.879   5.358  -3.464  1.00  2.320          H  
ATOM    773 3HG1 VAL A  49      -1.848   5.901  -4.772  1.00  2.320          H  
ATOM    774 1HG2 VAL A  49      -3.929   7.745  -6.046  1.00  2.320          H  
ATOM    775 2HG2 VAL A  49      -2.923   6.594  -6.957  1.00  2.320          H  
ATOM    776 3HG2 VAL A  49      -4.692   6.541  -7.107  1.00  2.320          H  
ATOM    777  N   TRP A  50      -2.593   2.752  -4.460  1.00  1.220          N  
ATOM    778  CA  TRP A  50      -2.343   1.747  -3.419  1.00  1.250          C  
ATOM    779  C   TRP A  50      -3.047   2.129  -2.099  1.00  1.100          C  
ATOM    780  O   TRP A  50      -3.747   1.303  -1.498  1.00  0.960          O  
ATOM    781  CB  TRP A  50      -0.817   1.634  -3.233  1.00  1.740          C  
ATOM    782  CG  TRP A  50      -0.346   0.677  -2.200  1.00  1.740          C  
ATOM    783  CD1 TRP A  50      -0.092  -0.632  -2.364  1.00  1.740          C  
ATOM    784  CD2 TRP A  50      -0.034   0.966  -0.823  1.00  1.740          C  
ATOM    785  NE1 TRP A  50       0.332  -1.174  -1.177  1.00  1.740          N  
ATOM    786  CE2 TRP A  50       0.373  -0.220  -0.242  1.00  1.740          C  
ATOM    787  CE3 TRP A  50      -0.064   2.111  -0.060  1.00  1.740          C  
ATOM    788  CZ2 TRP A  50       0.737  -0.302   1.080  1.00  1.740          C  
ATOM    789  CZ3 TRP A  50       0.303   2.046   1.264  1.00  1.740          C  
ATOM    790  CH2 TRP A  50       0.696   0.868   1.827  1.00  1.740          C  
ATOM    791  H   TRP A  50      -1.817   3.071  -5.026  1.00  1.460          H  
ATOM    792  HA  TRP A  50      -2.735   0.788  -3.757  1.00  1.500          H  
ATOM    793 1HB  TRP A  50      -0.365   1.336  -4.181  1.00  2.090          H  
ATOM    794 2HB  TRP A  50      -0.411   2.613  -2.983  1.00  2.090          H  
ATOM    795  HD1 TRP A  50      -0.217  -1.184  -3.296  1.00  2.090          H  
ATOM    796  HE1 TRP A  50       0.574  -2.161  -0.974  1.00  2.090          H  
ATOM    797  HE3 TRP A  50      -0.372   3.051  -0.495  1.00  2.090          H  
ATOM    798  HZ2 TRP A  50       1.054  -1.247   1.531  1.00  2.090          H  
ATOM    799  HZ3 TRP A  50       0.266   2.973   1.845  1.00  2.090          H  
ATOM    800  HH2 TRP A  50       0.979   0.848   2.876  1.00  2.090          H  
ATOM    801  N   ASP A  51      -2.910   3.404  -1.701  1.00  1.200          N  
ATOM    802  CA  ASP A  51      -3.521   3.962  -0.494  1.00  1.200          C  
ATOM    803  C   ASP A  51      -5.051   3.899  -0.493  1.00  1.110          C  
ATOM    804  O   ASP A  51      -5.655   3.746   0.571  1.00  1.060          O  
ATOM    805  CB  ASP A  51      -3.182   5.456  -0.334  1.00  1.680          C  
ATOM    806  CG  ASP A  51      -1.752   5.803   0.059  1.00  1.680          C  
ATOM    807  OD1 ASP A  51      -1.045   4.970   0.539  1.00  1.680          O  
ATOM    808  OD2 ASP A  51      -1.382   6.925  -0.158  1.00  1.680          O  
ATOM    809  H   ASP A  51      -2.323   4.004  -2.257  1.00  1.440          H  
ATOM    810  HA  ASP A  51      -3.150   3.403   0.368  1.00  1.440          H  
ATOM    811 1HB  ASP A  51      -3.418   5.975  -1.256  1.00  2.020          H  
ATOM    812 2HB  ASP A  51      -3.840   5.875   0.427  1.00  2.020          H  
ATOM    813  N   GLN A  52      -5.687   4.082  -1.665  1.00  1.220          N  
ATOM    814  CA  GLN A  52      -7.143   4.096  -1.752  1.00  1.370          C  
ATOM    815  C   GLN A  52      -7.682   2.705  -1.538  1.00  1.210          C  
ATOM    816  O   GLN A  52      -8.642   2.507  -0.790  1.00  1.290          O  
ATOM    817  CB  GLN A  52      -7.591   4.600  -3.134  1.00  1.860          C  
ATOM    818  CG  GLN A  52      -7.340   6.075  -3.395  1.00  1.860          C  
ATOM    819  CD  GLN A  52      -7.622   6.491  -4.876  1.00  1.860          C  
ATOM    820  OE1 GLN A  52      -7.263   5.807  -5.872  1.00  1.860          O  
ATOM    821  NE2 GLN A  52      -8.280   7.636  -5.017  1.00  1.860          N  
ATOM    822  H   GLN A  52      -5.164   4.152  -2.531  1.00  1.460          H  
ATOM    823  HA  GLN A  52      -7.539   4.747  -0.979  1.00  1.640          H  
ATOM    824 1HB  GLN A  52      -7.079   4.036  -3.909  1.00  2.230          H  
ATOM    825 2HB  GLN A  52      -8.661   4.415  -3.254  1.00  2.230          H  
ATOM    826 1HG  GLN A  52      -8.017   6.642  -2.759  1.00  2.230          H  
ATOM    827 2HG  GLN A  52      -6.316   6.318  -3.133  1.00  2.230          H  
ATOM    828 1HE2 GLN A  52      -8.503   7.979  -5.932  1.00  2.230          H  
ATOM    829 2HE2 GLN A  52      -8.556   8.164  -4.211  1.00  2.230          H  
ATOM    830  N   PHE A  53      -7.028   1.737  -2.169  1.00  1.140          N  
ATOM    831  CA  PHE A  53      -7.421   0.342  -2.073  1.00  1.220          C  
ATOM    832  C   PHE A  53      -7.306  -0.085  -0.612  1.00  1.090          C  
ATOM    833  O   PHE A  53      -8.247  -0.627  -0.025  1.00  1.300          O  
ATOM    834  CB  PHE A  53      -6.579  -0.472  -3.074  1.00  1.680          C  
ATOM    835  CG  PHE A  53      -6.742  -1.991  -3.140  1.00  1.680          C  
ATOM    836  CD1 PHE A  53      -7.967  -2.615  -3.204  1.00  1.680          C  
ATOM    837  CD2 PHE A  53      -5.633  -2.781  -3.265  1.00  1.680          C  
ATOM    838  CE1 PHE A  53      -8.049  -3.996  -3.350  1.00  1.680          C  
ATOM    839  CE2 PHE A  53      -5.716  -4.143  -3.404  1.00  1.680          C  
ATOM    840  CZ  PHE A  53      -6.929  -4.749  -3.443  1.00  1.680          C  
ATOM    841  H   PHE A  53      -6.242   2.013  -2.770  1.00  1.370          H  
ATOM    842  HA  PHE A  53      -8.469   0.258  -2.366  1.00  1.460          H  
ATOM    843 1HB  PHE A  53      -6.772  -0.079  -4.068  1.00  2.010          H  
ATOM    844 2HB  PHE A  53      -5.525  -0.267  -2.868  1.00  2.010          H  
ATOM    845  HD1 PHE A  53      -8.881  -2.022  -3.133  1.00  2.010          H  
ATOM    846  HD2 PHE A  53      -4.669  -2.312  -3.264  1.00  2.010          H  
ATOM    847  HE1 PHE A  53      -9.015  -4.478  -3.390  1.00  2.010          H  
ATOM    848  HE2 PHE A  53      -4.806  -4.737  -3.494  1.00  2.010          H  
ATOM    849  HZ  PHE A  53      -7.000  -5.830  -3.558  1.00  2.010          H  
ATOM    850  N   LEU A  54      -6.159   0.201   0.001  1.00  0.990          N  
ATOM    851  CA  LEU A  54      -5.948  -0.176   1.387  1.00  1.080          C  
ATOM    852  C   LEU A  54      -6.981   0.511   2.279  1.00  1.130          C  
ATOM    853  O   LEU A  54      -7.621  -0.139   3.113  1.00  1.350          O  
ATOM    854  CB  LEU A  54      -4.513   0.204   1.816  1.00  1.480          C  
ATOM    855  CG  LEU A  54      -3.980  -0.383   3.176  1.00  1.480          C  
ATOM    856  CD1 LEU A  54      -2.452  -0.482   3.076  1.00  1.480          C  
ATOM    857  CD2 LEU A  54      -4.373   0.497   4.366  1.00  1.480          C  
ATOM    858  H   LEU A  54      -5.399   0.651  -0.521  1.00  1.190          H  
ATOM    859  HA  LEU A  54      -6.083  -1.250   1.477  1.00  1.300          H  
ATOM    860 1HB  LEU A  54      -3.820  -0.073   1.027  1.00  1.770          H  
ATOM    861 2HB  LEU A  54      -4.473   1.294   1.899  1.00  1.770          H  
ATOM    862  HG  LEU A  54      -4.379  -1.381   3.321  1.00  1.770          H  
ATOM    863 1HD1 LEU A  54      -2.048  -0.905   3.995  1.00  1.770          H  
ATOM    864 2HD1 LEU A  54      -2.172  -1.112   2.237  1.00  1.770          H  
ATOM    865 3HD1 LEU A  54      -2.039   0.515   2.923  1.00  1.770          H  
ATOM    866 1HD2 LEU A  54      -3.971   0.064   5.283  1.00  1.770          H  
ATOM    867 2HD2 LEU A  54      -3.962   1.497   4.228  1.00  1.770          H  
ATOM    868 3HD2 LEU A  54      -5.448   0.568   4.465  1.00  1.770          H  
ATOM    869  N   GLY A  55      -7.147   1.828   2.116  1.00  1.210          N  
ATOM    870  CA  GLY A  55      -8.055   2.627   2.924  1.00  1.500          C  
ATOM    871  C   GLY A  55      -9.491   2.119   2.914  1.00  1.690          C  
ATOM    872  O   GLY A  55     -10.093   1.926   3.973  1.00  1.880          O  
ATOM    873  H   GLY A  55      -6.599   2.335   1.417  1.00  1.450          H  
ATOM    874 1HA  GLY A  55      -7.686   2.654   3.948  1.00  1.800          H  
ATOM    875 2HA  GLY A  55      -8.035   3.651   2.553  1.00  1.800          H  
ATOM    876  N   GLU A  56     -10.054   1.921   1.719  1.00  1.860          N  
ATOM    877  CA  GLU A  56     -11.427   1.452   1.581  1.00  2.330          C  
ATOM    878  C   GLU A  56     -11.671   0.060   2.168  1.00  2.430          C  
ATOM    879  O   GLU A  56     -12.768  -0.215   2.661  1.00  2.890          O  
ATOM    880  CB  GLU A  56     -11.862   1.460   0.108  1.00  3.070          C  
ATOM    881  CG  GLU A  56     -12.081   2.858  -0.488  1.00  3.070          C  
ATOM    882  CD  GLU A  56     -12.499   2.840  -1.949  1.00  3.070          C  
ATOM    883  OE1 GLU A  56     -12.186   1.897  -2.633  1.00  3.070          O  
ATOM    884  OE2 GLU A  56     -13.150   3.771  -2.366  1.00  3.070          O  
ATOM    885  H   GLU A  56      -9.506   2.109   0.872  1.00  2.230          H  
ATOM    886  HA  GLU A  56     -12.069   2.150   2.115  1.00  2.800          H  
ATOM    887 1HB  GLU A  56     -11.096   0.958  -0.492  1.00  3.690          H  
ATOM    888 2HB  GLU A  56     -12.785   0.896  -0.002  1.00  3.690          H  
ATOM    889 1HG  GLU A  56     -12.845   3.372   0.093  1.00  3.690          H  
ATOM    890 2HG  GLU A  56     -11.153   3.423  -0.391  1.00  3.690          H  
ATOM    891  N   ILE A  57     -10.675  -0.820   2.108  1.00  2.230          N  
ATOM    892  CA  ILE A  57     -10.857  -2.184   2.573  1.00  2.590          C  
ATOM    893  C   ILE A  57     -10.535  -2.481   4.021  1.00  2.650          C  
ATOM    894  O   ILE A  57     -11.258  -3.264   4.636  1.00  3.020          O  
ATOM    895  CB  ILE A  57     -10.026  -3.146   1.725  1.00  3.480          C  
ATOM    896  CG1 ILE A  57     -10.544  -3.078   0.358  1.00  3.480          C  
ATOM    897  CG2 ILE A  57     -10.113  -4.612   2.288  1.00  3.480          C  
ATOM    898  CD1 ILE A  57      -9.725  -3.725  -0.606  1.00  3.480          C  
ATOM    899  H   ILE A  57      -9.786  -0.556   1.664  1.00  2.680          H  
ATOM    900  HA  ILE A  57     -11.905  -2.433   2.422  1.00  3.110          H  
ATOM    901  HB  ILE A  57      -8.984  -2.813   1.710  1.00  4.180          H  
ATOM    902 1HG1 ILE A  57     -11.515  -3.520   0.349  1.00  4.180          H  
ATOM    903 2HG1 ILE A  57     -10.631  -2.035   0.055  1.00  4.180          H  
ATOM    904 1HG2 ILE A  57      -9.535  -5.288   1.686  1.00  4.180          H  
ATOM    905 2HG2 ILE A  57      -9.730  -4.661   3.287  1.00  4.180          H  
ATOM    906 3HG2 ILE A  57     -11.155  -4.929   2.296  1.00  4.180          H  
ATOM    907 1HD1 ILE A  57     -10.190  -3.608  -1.568  1.00  4.180          H  
ATOM    908 2HD1 ILE A  57      -8.745  -3.257  -0.599  1.00  4.180          H  
ATOM    909 3HD1 ILE A  57      -9.632  -4.746  -0.392  1.00  4.180          H  
ATOM    910  N   ASN A  58      -9.386  -2.008   4.511  1.00  2.870          N  
ATOM    911  CA  ASN A  58      -8.850  -2.366   5.830  1.00  3.160          C  
ATOM    912  C   ASN A  58      -9.049  -1.507   7.110  1.00  3.250          C  
ATOM    913  O   ASN A  58      -8.053  -1.006   7.634  1.00  3.590          O  
ATOM    914  CB  ASN A  58      -7.375  -2.608   5.637  1.00  4.310          C  
ATOM    915  CG  ASN A  58      -7.179  -3.744   4.729  1.00  4.310          C  
ATOM    916  OD1 ASN A  58      -7.869  -4.753   4.875  1.00  4.310          O  
ATOM    917  ND2 ASN A  58      -6.286  -3.616   3.785  1.00  4.310          N  
ATOM    918  H   ASN A  58      -8.841  -1.362   3.930  1.00  3.440          H  
ATOM    919  HA  ASN A  58      -9.288  -3.334   6.071  1.00  3.790          H  
ATOM    920 1HB  ASN A  58      -6.902  -1.720   5.213  1.00  5.170          H  
ATOM    921 2HB  ASN A  58      -6.893  -2.830   6.593  1.00  5.170          H  
ATOM    922 1HD2 ASN A  58      -6.124  -4.367   3.150  1.00  5.170          H  
ATOM    923 2HD2 ASN A  58      -5.756  -2.776   3.718  1.00  5.170          H  
ATOM    924  N   PRO A  59     -10.268  -1.299   7.681  1.00  3.540          N  
ATOM    925  CA  PRO A  59     -10.453  -0.656   8.979  1.00  4.180          C  
ATOM    926  C   PRO A  59     -10.000  -1.618  10.101  1.00  4.350          C  
ATOM    927  O   PRO A  59      -9.825  -1.224  11.252  1.00  4.780          O  
ATOM    928  CB  PRO A  59     -11.956  -0.355   9.001  1.00  6.270          C  
ATOM    929  CG  PRO A  59     -12.567  -1.410   8.114  1.00  6.270          C  
ATOM    930  CD  PRO A  59     -11.518  -1.688   7.038  1.00  6.270          C  
ATOM    931  HA  PRO A  59      -9.863   0.273   9.006  1.00  5.020          H  
ATOM    932 1HB  PRO A  59     -12.327  -0.400  10.034  1.00  7.520          H  
ATOM    933 2HB  PRO A  59     -12.138   0.668   8.638  1.00  7.520          H  
ATOM    934 1HG  PRO A  59     -12.829  -2.302   8.697  1.00  7.520          H  
ATOM    935 2HG  PRO A  59     -13.509  -1.034   7.682  1.00  7.520          H  
ATOM    936 1HD  PRO A  59     -11.528  -2.761   6.855  1.00  7.520          H  
ATOM    937 2HD  PRO A  59     -11.708  -1.087   6.133  1.00  7.520          H  
ATOM    938  N   GLN A  60      -9.871  -2.898   9.724  1.00  4.350          N  
ATOM    939  CA  GLN A  60      -9.455  -4.029  10.543  1.00  4.720          C  
ATOM    940  C   GLN A  60      -8.053  -4.449  10.137  1.00  4.160          C  
ATOM    941  O   GLN A  60      -7.605  -4.133   9.041  1.00  4.320          O  
ATOM    942  CB  GLN A  60     -10.429  -5.196  10.395  1.00  6.460          C  
ATOM    943  CG  GLN A  60     -11.825  -4.881  10.859  1.00  6.460          C  
ATOM    944  CD  GLN A  60     -11.840  -4.626  12.342  1.00  6.460          C  
ATOM    945  OE1 GLN A  60     -11.379  -5.469  13.116  1.00  6.460          O  
ATOM    946  NE2 GLN A  60     -12.345  -3.478  12.753  1.00  6.460          N  
ATOM    947  H   GLN A  60     -10.058  -3.116   8.763  1.00  5.220          H  
ATOM    948  HA  GLN A  60      -9.418  -3.717  11.586  1.00  5.660          H  
ATOM    949 1HB  GLN A  60     -10.485  -5.492   9.347  1.00  7.750          H  
ATOM    950 2HB  GLN A  60     -10.065  -6.055  10.958  1.00  7.750          H  
ATOM    951 1HG  GLN A  60     -12.179  -3.988  10.354  1.00  7.750          H  
ATOM    952 2HG  GLN A  60     -12.479  -5.725  10.643  1.00  7.750          H  
ATOM    953 1HE2 GLN A  60     -12.369  -3.263  13.731  1.00  7.750          H  
ATOM    954 2HE2 GLN A  60     -12.700  -2.817  12.093  1.00  7.750          H  
ATOM    955  N   HIS A  61      -7.385  -5.232  10.972  1.00  3.940          N  
ATOM    956  CA  HIS A  61      -6.016  -5.668  10.689  1.00  3.750          C  
ATOM    957  C   HIS A  61      -5.900  -7.095  10.157  1.00  3.320          C  
ATOM    958  O   HIS A  61      -4.986  -7.827  10.538  1.00  3.550          O  
ATOM    959  CB  HIS A  61      -5.155  -5.533  11.939  1.00  5.330          C  
ATOM    960  CG  HIS A  61      -5.052  -4.135  12.394  1.00  5.330          C  
ATOM    961  ND1 HIS A  61      -5.990  -3.560  13.228  1.00  5.330          N  
ATOM    962  CD2 HIS A  61      -4.142  -3.173  12.127  1.00  5.330          C  
ATOM    963  CE1 HIS A  61      -5.658  -2.303  13.455  1.00  5.330          C  
ATOM    964  NE2 HIS A  61      -4.540  -2.043  12.801  1.00  5.330          N  
ATOM    965  H   HIS A  61      -7.800  -5.476  11.863  1.00  4.730          H  
ATOM    966  HA  HIS A  61      -5.597  -5.007   9.941  1.00  4.500          H  
ATOM    967 1HB  HIS A  61      -5.568  -6.140  12.745  1.00  6.390          H  
ATOM    968 2HB  HIS A  61      -4.147  -5.897  11.729  1.00  6.390          H  
ATOM    969  HD2 HIS A  61      -3.260  -3.275  11.493  1.00  6.390          H  
ATOM    970  HE1 HIS A  61      -6.213  -1.599  14.076  1.00  6.390          H  
ATOM    971  HE2 HIS A  61      -4.054  -1.156  12.792  1.00  6.390          H  
ATOM    972  N   SER A  62      -6.839  -7.500   9.299  1.00  3.260          N  
ATOM    973  CA  SER A  62      -6.835  -8.844   8.708  1.00  3.450          C  
ATOM    974  C   SER A  62      -5.853  -8.994   7.524  1.00  3.150          C  
ATOM    975  O   SER A  62      -5.366 -10.095   7.253  1.00  3.630          O  
ATOM    976  CB  SER A  62      -8.233  -9.190   8.237  1.00  4.750          C  
ATOM    977  OG  SER A  62      -9.137  -9.252   9.307  1.00  4.750          O  
ATOM    978  H   SER A  62      -7.573  -6.849   9.049  1.00  3.910          H  
ATOM    979  HA  SER A  62      -6.542  -9.554   9.482  1.00  4.140          H  
ATOM    980 1HB  SER A  62      -8.569  -8.456   7.502  1.00  5.700          H  
ATOM    981 2HB  SER A  62      -8.204 -10.151   7.752  1.00  5.700          H  
ATOM    982  HG  SER A  62      -9.982  -9.503   8.924  1.00  5.700          H  
ATOM    983  N   TRP A  63      -5.594  -7.901   6.808  1.00  2.810          N  
ATOM    984  CA  TRP A  63      -4.690  -7.869   5.659  1.00  2.550          C  
ATOM    985  C   TRP A  63      -4.294  -6.453   5.207  1.00  2.150          C  
ATOM    986  O   TRP A  63      -4.942  -5.476   5.563  1.00  2.690          O  
ATOM    987  CB  TRP A  63      -5.253  -8.668   4.484  1.00  3.670          C  
ATOM    988  CG  TRP A  63      -6.666  -8.396   4.212  1.00  3.670          C  
ATOM    989  CD1 TRP A  63      -7.188  -7.328   3.617  1.00  3.670          C  
ATOM    990  CD2 TRP A  63      -7.772  -9.284   4.470  1.00  3.670          C  
ATOM    991  NE1 TRP A  63      -8.542  -7.451   3.526  1.00  3.670          N  
ATOM    992  CE2 TRP A  63      -8.914  -8.638   4.032  1.00  3.670          C  
ATOM    993  CE3 TRP A  63      -7.877 -10.558   5.029  1.00  3.670          C  
ATOM    994  CZ2 TRP A  63     -10.165  -9.206   4.138  1.00  3.670          C  
ATOM    995  CZ3 TRP A  63      -9.130 -11.137   5.139  1.00  3.670          C  
ATOM    996  CH2 TRP A  63     -10.247 -10.476   4.706  1.00  3.670          C  
ATOM    997  H   TRP A  63      -6.048  -7.035   7.064  1.00  3.370          H  
ATOM    998  HA  TRP A  63      -3.781  -8.371   5.969  1.00  3.060          H  
ATOM    999 1HB  TRP A  63      -4.696  -8.414   3.590  1.00  4.410          H  
ATOM   1000 2HB  TRP A  63      -5.115  -9.732   4.656  1.00  4.410          H  
ATOM   1001  HD1 TRP A  63      -6.620  -6.472   3.278  1.00  4.410          H  
ATOM   1002  HE1 TRP A  63      -9.157  -6.756   3.137  1.00  4.410          H  
ATOM   1003  HE3 TRP A  63      -6.988 -11.085   5.379  1.00  4.410          H  
ATOM   1004  HZ2 TRP A  63     -11.064  -8.694   3.792  1.00  4.410          H  
ATOM   1005  HZ3 TRP A  63      -9.202 -12.129   5.580  1.00  4.410          H  
ATOM   1006  HH2 TRP A  63     -11.219 -10.957   4.806  1.00  4.410          H  
ATOM   1007  N   MET A  64      -3.240  -6.361   4.390  1.00  1.710          N  
ATOM   1008  CA  MET A  64      -2.751  -5.101   3.799  1.00  1.520          C  
ATOM   1009  C   MET A  64      -2.511  -5.255   2.310  1.00  1.160          C  
ATOM   1010  O   MET A  64      -2.441  -6.368   1.786  1.00  1.120          O  
ATOM   1011  CB  MET A  64      -1.464  -4.609   4.491  1.00  2.200          C  
ATOM   1012  CG  MET A  64      -0.250  -5.547   4.372  1.00  2.200          C  
ATOM   1013  SD  MET A  64       0.750  -5.240   2.896  1.00  2.200          S  
ATOM   1014  CE  MET A  64       0.899  -6.872   2.213  1.00  2.200          C  
ATOM   1015  H   MET A  64      -2.741  -7.233   4.217  1.00  2.050          H  
ATOM   1016  HA  MET A  64      -3.516  -4.339   3.933  1.00  1.820          H  
ATOM   1017 1HB  MET A  64      -1.159  -3.680   4.017  1.00  2.640          H  
ATOM   1018 2HB  MET A  64      -1.645  -4.368   5.512  1.00  2.640          H  
ATOM   1019 1HG  MET A  64       0.385  -5.424   5.247  1.00  2.640          H  
ATOM   1020 2HG  MET A  64      -0.592  -6.581   4.346  1.00  2.640          H  
ATOM   1021 1HE  MET A  64       1.479  -6.834   1.318  1.00  2.640          H  
ATOM   1022 2HE  MET A  64       1.375  -7.520   2.912  1.00  2.640          H  
ATOM   1023 3HE  MET A  64      -0.088  -7.251   1.982  1.00  2.640          H  
ATOM   1024  N   VAL A  65      -2.349  -4.141   1.615  1.00  1.200          N  
ATOM   1025  CA  VAL A  65      -2.163  -4.212   0.178  1.00  0.980          C  
ATOM   1026  C   VAL A  65      -0.729  -4.517  -0.277  1.00  0.900          C  
ATOM   1027  O   VAL A  65       0.196  -3.719  -0.112  1.00  1.160          O  
ATOM   1028  CB  VAL A  65      -2.620  -2.881  -0.438  1.00  1.460          C  
ATOM   1029  CG1 VAL A  65      -2.409  -2.890  -1.883  1.00  1.460          C  
ATOM   1030  CG2 VAL A  65      -4.064  -2.657  -0.157  1.00  1.460          C  
ATOM   1031  H   VAL A  65      -2.366  -3.249   2.086  1.00  1.440          H  
ATOM   1032  HA  VAL A  65      -2.805  -5.001  -0.202  1.00  1.180          H  
ATOM   1033  HB  VAL A  65      -2.033  -2.073  -0.016  1.00  1.750          H  
ATOM   1034 1HG1 VAL A  65      -2.725  -1.939  -2.298  1.00  1.750          H  
ATOM   1035 2HG1 VAL A  65      -1.383  -3.042  -2.115  1.00  1.750          H  
ATOM   1036 3HG1 VAL A  65      -2.991  -3.694  -2.300  1.00  1.750          H  
ATOM   1037 1HG2 VAL A  65      -4.357  -1.718  -0.603  1.00  1.750          H  
ATOM   1038 2HG2 VAL A  65      -4.641  -3.444  -0.593  1.00  1.750          H  
ATOM   1039 3HG2 VAL A  65      -4.236  -2.635   0.907  1.00  1.750          H  
ATOM   1040  N   ALA A  66      -0.575  -5.669  -0.933  1.00  0.740          N  
ATOM   1041  CA  ALA A  66       0.722  -6.116  -1.445  1.00  0.860          C  
ATOM   1042  C   ALA A  66       0.947  -5.520  -2.811  1.00  0.770          C  
ATOM   1043  O   ALA A  66       2.076  -5.448  -3.317  1.00  0.820          O  
ATOM   1044  CB  ALA A  66       0.795  -7.605  -1.536  1.00  1.160          C  
ATOM   1045  H   ALA A  66      -1.417  -6.235  -1.054  1.00  0.890          H  
ATOM   1046  HA  ALA A  66       1.493  -5.749  -0.773  1.00  1.030          H  
ATOM   1047 1HB  ALA A  66       1.769  -7.914  -1.905  1.00  1.390          H  
ATOM   1048 2HB  ALA A  66       0.619  -8.009  -0.566  1.00  1.390          H  
ATOM   1049 3HB  ALA A  66       0.051  -7.912  -2.201  1.00  1.390          H  
ATOM   1050  N   GLY A  67      -0.152  -5.058  -3.397  1.00  0.780          N  
ATOM   1051  CA  GLY A  67      -0.124  -4.428  -4.707  1.00  0.800          C  
ATOM   1052  C   GLY A  67      -1.480  -3.819  -5.051  1.00  0.750          C  
ATOM   1053  O   GLY A  67      -2.521  -4.312  -4.601  1.00  1.020          O  
ATOM   1054  H   GLY A  67      -1.045  -5.229  -2.915  1.00  0.940          H  
ATOM   1055 1HA  GLY A  67       0.649  -3.659  -4.690  1.00  0.960          H  
ATOM   1056 2HA  GLY A  67       0.157  -5.156  -5.458  1.00  0.960          H  
ATOM   1057  N   PRO A  68      -1.477  -2.884  -6.012  1.00  0.700          N  
ATOM   1058  CA  PRO A  68      -2.554  -2.006  -6.443  1.00  0.690          C  
ATOM   1059  C   PRO A  68      -3.750  -2.638  -7.075  1.00  0.720          C  
ATOM   1060  O   PRO A  68      -3.685  -3.759  -7.576  1.00  0.810          O  
ATOM   1061  CB  PRO A  68      -1.878  -1.130  -7.480  1.00  1.030          C  
ATOM   1062  CG  PRO A  68      -0.749  -1.957  -8.019  1.00  1.030          C  
ATOM   1063  CD  PRO A  68      -0.255  -2.746  -6.849  1.00  1.030          C  
ATOM   1064  HA  PRO A  68      -2.871  -1.390  -5.580  1.00  0.830          H  
ATOM   1065 1HB  PRO A  68      -2.623  -0.873  -8.256  1.00  1.240          H  
ATOM   1066 2HB  PRO A  68      -1.543  -0.187  -7.023  1.00  1.240          H  
ATOM   1067 1HG  PRO A  68      -1.111  -2.605  -8.830  1.00  1.240          H  
ATOM   1068 2HG  PRO A  68       0.033  -1.303  -8.450  1.00  1.240          H  
ATOM   1069 1HD  PRO A  68       0.111  -3.717  -7.212  1.00  1.240          H  
ATOM   1070 2HD  PRO A  68       0.533  -2.160  -6.331  1.00  1.240          H  
ATOM   1071  N   LEU A  69      -4.836  -1.883  -7.033  1.00  0.820          N  
ATOM   1072  CA  LEU A  69      -6.102  -2.243  -7.625  1.00  0.920          C  
ATOM   1073  C   LEU A  69      -6.274  -1.673  -9.032  1.00  0.900          C  
ATOM   1074  O   LEU A  69      -6.179  -0.455  -9.225  1.00  0.910          O  
ATOM   1075  CB  LEU A  69      -7.208  -1.688  -6.727  1.00  1.250          C  
ATOM   1076  CG  LEU A  69      -8.661  -1.888  -7.131  1.00  1.250          C  
ATOM   1077  CD1 LEU A  69      -8.984  -3.347  -7.040  1.00  1.250          C  
ATOM   1078  CD2 LEU A  69      -9.556  -1.053  -6.235  1.00  1.250          C  
ATOM   1079  H   LEU A  69      -4.777  -0.986  -6.569  1.00  0.980          H  
ATOM   1080  HA  LEU A  69      -6.149  -3.318  -7.657  1.00  1.100          H  
ATOM   1081 1HB  LEU A  69      -7.101  -2.199  -5.807  1.00  1.500          H  
ATOM   1082 2HB  LEU A  69      -7.033  -0.647  -6.543  1.00  1.500          H  
ATOM   1083  HG  LEU A  69      -8.810  -1.569  -8.168  1.00  1.500          H  
ATOM   1084 1HD1 LEU A  69      -9.993  -3.509  -7.309  1.00  1.500          H  
ATOM   1085 2HD1 LEU A  69      -8.354  -3.892  -7.694  1.00  1.500          H  
ATOM   1086 3HD1 LEU A  69      -8.837  -3.696  -6.029  1.00  1.500          H  
ATOM   1087 1HD2 LEU A  69     -10.599  -1.195  -6.527  1.00  1.500          H  
ATOM   1088 2HD2 LEU A  69      -9.429  -1.349  -5.213  1.00  1.500          H  
ATOM   1089 3HD2 LEU A  69      -9.294  -0.001  -6.336  1.00  1.500          H  
ATOM   1090  N   LEU A  70      -6.560  -2.536 -10.003  1.00  0.950          N  
ATOM   1091  CA  LEU A  70      -6.780  -2.048 -11.360  1.00  0.980          C  
ATOM   1092  C   LEU A  70      -8.066  -2.593 -11.965  1.00  0.960          C  
ATOM   1093  O   LEU A  70      -8.258  -3.807 -12.105  1.00  1.010          O  
ATOM   1094  CB  LEU A  70      -5.578  -2.310 -12.277  1.00  1.360          C  
ATOM   1095  CG  LEU A  70      -4.347  -1.446 -11.918  1.00  1.360          C  
ATOM   1096  CD1 LEU A  70      -3.297  -2.279 -11.173  1.00  1.360          C  
ATOM   1097  CD2 LEU A  70      -3.835  -0.762 -13.155  1.00  1.360          C  
ATOM   1098  H   LEU A  70      -6.595  -3.536  -9.772  1.00  1.140          H  
ATOM   1099  HA  LEU A  70      -6.898  -0.968 -11.315  1.00  1.180          H  
ATOM   1100 1HB  LEU A  70      -5.303  -3.363 -12.211  1.00  1.630          H  
ATOM   1101 2HB  LEU A  70      -5.868  -2.083 -13.301  1.00  1.630          H  
ATOM   1102  HG  LEU A  70      -4.660  -0.686 -11.228  1.00  1.630          H  
ATOM   1103 1HD1 LEU A  70      -2.461  -1.638 -10.892  1.00  1.630          H  
ATOM   1104 2HD1 LEU A  70      -3.726  -2.717 -10.271  1.00  1.630          H  
ATOM   1105 3HD1 LEU A  70      -2.938  -3.070 -11.815  1.00  1.630          H  
ATOM   1106 1HD2 LEU A  70      -3.015  -0.121 -12.901  1.00  1.630          H  
ATOM   1107 2HD2 LEU A  70      -3.511  -1.454 -13.872  1.00  1.630          H  
ATOM   1108 3HD2 LEU A  70      -4.637  -0.170 -13.569  1.00  1.630          H  
ATOM   1109  N   ASP A  71      -8.932  -1.631 -12.308  1.00  0.970          N  
ATOM   1110  CA  ASP A  71     -10.268  -1.838 -12.867  1.00  0.940          C  
ATOM   1111  C   ASP A  71     -10.196  -1.899 -14.394  1.00  0.840          C  
ATOM   1112  O   ASP A  71      -9.894  -0.912 -15.074  1.00  0.820          O  
ATOM   1113  CB  ASP A  71     -11.190  -0.739 -12.303  1.00  1.330          C  
ATOM   1114  CG  ASP A  71     -12.666  -0.823 -12.675  1.00  1.330          C  
ATOM   1115  OD1 ASP A  71     -13.028  -1.593 -13.525  1.00  1.330          O  
ATOM   1116  OD2 ASP A  71     -13.443  -0.097 -12.087  1.00  1.330          O  
ATOM   1117  H   ASP A  71      -8.617  -0.664 -12.184  1.00  1.160          H  
ATOM   1118  HA  ASP A  71     -10.655  -2.794 -12.558  1.00  1.130          H  
ATOM   1119 1HB  ASP A  71     -11.125  -0.768 -11.214  1.00  1.590          H  
ATOM   1120 2HB  ASP A  71     -10.815   0.220 -12.595  1.00  1.590          H  
ATOM   1121  N   ILE A  72     -10.355  -3.111 -14.933  1.00  0.830          N  
ATOM   1122  CA  ILE A  72     -10.173  -3.294 -16.372  1.00  0.790          C  
ATOM   1123  C   ILE A  72     -11.525  -3.554 -17.028  1.00  0.790          C  
ATOM   1124  O   ILE A  72     -12.286  -4.374 -16.538  1.00  0.860          O  
ATOM   1125  CB  ILE A  72      -9.208  -4.458 -16.660  1.00  1.120          C  
ATOM   1126  CG1 ILE A  72      -7.900  -4.306 -15.825  1.00  1.120          C  
ATOM   1127  CG2 ILE A  72      -8.894  -4.483 -18.172  1.00  1.120          C  
ATOM   1128  CD1 ILE A  72      -7.112  -3.077 -16.051  1.00  1.120          C  
ATOM   1129  H   ILE A  72     -10.609  -3.899 -14.325  1.00  1.000          H  
ATOM   1130  HA  ILE A  72      -9.773  -2.380 -16.811  1.00  0.950          H  
ATOM   1131  HB  ILE A  72      -9.653  -5.387 -16.356  1.00  1.350          H  
ATOM   1132 1HG1 ILE A  72      -8.169  -4.337 -14.770  1.00  1.350          H  
ATOM   1133 2HG1 ILE A  72      -7.259  -5.161 -16.040  1.00  1.350          H  
ATOM   1134 1HG2 ILE A  72      -8.216  -5.287 -18.371  1.00  1.350          H  
ATOM   1135 2HG2 ILE A  72      -9.794  -4.633 -18.736  1.00  1.350          H  
ATOM   1136 3HG2 ILE A  72      -8.438  -3.546 -18.484  1.00  1.350          H  
ATOM   1137 1HD1 ILE A  72      -6.258  -3.100 -15.405  1.00  1.350          H  
ATOM   1138 2HD1 ILE A  72      -6.781  -3.027 -17.073  1.00  1.350          H  
ATOM   1139 3HD1 ILE A  72      -7.700  -2.206 -15.811  1.00  1.350          H  
ATOM   1140  N   LYS A  73     -11.840  -2.832 -18.110  1.00  0.800          N  
ATOM   1141  CA  LYS A  73     -13.145  -2.974 -18.790  1.00  0.940          C  
ATOM   1142  C   LYS A  73     -13.200  -3.729 -20.138  1.00  1.070          C  
ATOM   1143  O   LYS A  73     -14.230  -3.691 -20.815  1.00  1.230          O  
ATOM   1144  CB  LYS A  73     -13.760  -1.585 -19.023  1.00  1.260          C  
ATOM   1145  CG  LYS A  73     -14.097  -0.771 -17.767  1.00  1.260          C  
ATOM   1146  CD  LYS A  73     -15.200  -1.444 -16.944  1.00  1.260          C  
ATOM   1147  CE  LYS A  73     -15.788  -0.518 -15.880  1.00  1.260          C  
ATOM   1148  NZ  LYS A  73     -14.800  -0.151 -14.854  1.00  1.260          N  
ATOM   1149  H   LYS A  73     -11.148  -2.140 -18.434  1.00  0.960          H  
ATOM   1150  HA  LYS A  73     -13.795  -3.526 -18.115  1.00  1.130          H  
ATOM   1151 1HB  LYS A  73     -13.069  -0.987 -19.621  1.00  1.510          H  
ATOM   1152 2HB  LYS A  73     -14.678  -1.689 -19.599  1.00  1.510          H  
ATOM   1153 1HG  LYS A  73     -13.198  -0.684 -17.153  1.00  1.510          H  
ATOM   1154 2HG  LYS A  73     -14.417   0.228 -18.060  1.00  1.510          H  
ATOM   1155 1HD  LYS A  73     -15.997  -1.791 -17.601  1.00  1.510          H  
ATOM   1156 2HD  LYS A  73     -14.778  -2.306 -16.421  1.00  1.510          H  
ATOM   1157 1HE  LYS A  73     -16.165   0.388 -16.350  1.00  1.510          H  
ATOM   1158 2HE  LYS A  73     -16.615  -1.035 -15.394  1.00  1.510          H  
ATOM   1159 1HZ  LYS A  73     -15.212   0.439 -14.147  1.00  1.510          H  
ATOM   1160 2HZ  LYS A  73     -14.434  -0.992 -14.398  1.00  1.510          H  
ATOM   1161 3HZ  LYS A  73     -14.021   0.333 -15.257  1.00  1.510          H  
ATOM   1162  N   ALA A  74     -12.143  -4.417 -20.542  1.00  1.340          N  
ATOM   1163  CA  ALA A  74     -12.086  -5.044 -21.881  1.00  1.910          C  
ATOM   1164  C   ALA A  74     -12.907  -6.324 -22.117  1.00  1.940          C  
ATOM   1165  O   ALA A  74     -12.341  -7.328 -22.547  1.00  2.240          O  
ATOM   1166  CB  ALA A  74     -10.647  -5.394 -22.163  1.00  2.450          C  
ATOM   1167  H   ALA A  74     -11.334  -4.432 -19.937  1.00  1.610          H  
ATOM   1168  HA  ALA A  74     -12.425  -4.295 -22.601  1.00  2.290          H  
ATOM   1169 1HB  ALA A  74     -10.536  -5.781 -23.160  1.00  2.940          H  
ATOM   1170 2HB  ALA A  74     -10.075  -4.520 -22.053  1.00  2.940          H  
ATOM   1171 3HB  ALA A  74     -10.296  -6.126 -21.461  1.00  2.940          H  
ATOM   1172  N   GLU A  75     -14.229  -6.262 -21.922  1.00  2.310          N  
ATOM   1173  CA  GLU A  75     -15.144  -7.410 -22.126  1.00  2.650          C  
ATOM   1174  C   GLU A  75     -15.358  -7.731 -23.597  1.00  2.800          C  
ATOM   1175  O   GLU A  75     -15.363  -6.808 -24.412  1.00  3.390          O  
ATOM   1176  CB  GLU A  75     -16.534  -7.153 -21.500  1.00  3.570          C  
ATOM   1177  CG  GLU A  75     -16.665  -7.233 -19.977  1.00  3.570          C  
ATOM   1178  CD  GLU A  75     -16.795  -8.714 -19.495  1.00  3.570          C  
ATOM   1179  OE1 GLU A  75     -17.313  -9.498 -20.252  1.00  3.570          O  
ATOM   1180  OE2 GLU A  75     -16.403  -9.042 -18.388  1.00  3.570          O  
ATOM   1181  H   GLU A  75     -14.583  -5.362 -21.594  1.00  2.770          H  
ATOM   1182  HA  GLU A  75     -14.702  -8.262 -21.634  1.00  3.180          H  
ATOM   1183 1HB  GLU A  75     -16.857  -6.153 -21.785  1.00  4.290          H  
ATOM   1184 2HB  GLU A  75     -17.252  -7.846 -21.927  1.00  4.290          H  
ATOM   1185 1HG  GLU A  75     -15.786  -6.773 -19.534  1.00  4.290          H  
ATOM   1186 2HG  GLU A  75     -17.539  -6.667 -19.663  1.00  4.290          H  
ATOM   1187  N   PRO A  76     -15.640  -9.006 -23.963  1.00  2.890          N  
ATOM   1188  CA  PRO A  76     -15.822 -10.271 -23.214  1.00  2.860          C  
ATOM   1189  C   PRO A  76     -14.609 -10.749 -22.424  1.00  2.660          C  
ATOM   1190  O   PRO A  76     -13.487 -10.445 -22.797  1.00  2.890          O  
ATOM   1191  CB  PRO A  76     -16.129 -11.277 -24.336  1.00  4.290          C  
ATOM   1192  CG  PRO A  76     -16.638 -10.441 -25.483  1.00  4.290          C  
ATOM   1193  CD  PRO A  76     -15.846  -9.175 -25.403  1.00  4.290          C  
ATOM   1194  HA  PRO A  76     -16.687 -10.168 -22.546  1.00  3.430          H  
ATOM   1195 1HB  PRO A  76     -15.214 -11.848 -24.585  1.00  5.150          H  
ATOM   1196 2HB  PRO A  76     -16.870 -12.011 -23.984  1.00  5.150          H  
ATOM   1197 1HG  PRO A  76     -16.487 -10.973 -26.436  1.00  5.150          H  
ATOM   1198 2HG  PRO A  76     -17.720 -10.272 -25.380  1.00  5.150          H  
ATOM   1199 1HD  PRO A  76     -14.884  -9.315 -25.904  1.00  5.150          H  
ATOM   1200 2HD  PRO A  76     -16.409  -8.328 -25.819  1.00  5.150          H  
ATOM   1201  N   GLY A  77     -14.848 -11.508 -21.350  1.00  2.610          N  
ATOM   1202  CA  GLY A  77     -13.782 -12.044 -20.491  1.00  2.850          C  
ATOM   1203  C   GLY A  77     -13.081 -13.272 -21.062  1.00  2.390          C  
ATOM   1204  O   GLY A  77     -13.332 -13.669 -22.199  1.00  2.260          O  
ATOM   1205  H   GLY A  77     -15.808 -11.728 -21.103  1.00  3.130          H  
ATOM   1206 1HA  GLY A  77     -13.049 -11.283 -20.283  1.00  3.420          H  
ATOM   1207 2HA  GLY A  77     -14.219 -12.308 -19.540  1.00  3.420          H  
ATOM   1208  N   ALA A  78     -12.202 -13.886 -20.241  1.00  2.770          N  
ATOM   1209  CA  ALA A  78     -11.360 -15.041 -20.576  1.00  2.860          C  
ATOM   1210  C   ALA A  78     -10.337 -14.665 -21.617  1.00  2.320          C  
ATOM   1211  O   ALA A  78      -9.859 -15.505 -22.386  1.00  2.990          O  
ATOM   1212  CB  ALA A  78     -12.202 -16.214 -21.053  1.00  3.970          C  
ATOM   1213  H   ALA A  78     -12.037 -13.507 -19.308  1.00  3.320          H  
ATOM   1214  HA  ALA A  78     -10.816 -15.334 -19.678  1.00  3.430          H  
ATOM   1215 1HB  ALA A  78     -11.548 -17.058 -21.258  1.00  4.760          H  
ATOM   1216 2HB  ALA A  78     -12.914 -16.486 -20.274  1.00  4.760          H  
ATOM   1217 3HB  ALA A  78     -12.741 -15.961 -21.956  1.00  4.760          H  
ATOM   1218  N   VAL A  79      -9.987 -13.390 -21.586  1.00  1.650          N  
ATOM   1219  CA  VAL A  79      -8.998 -12.792 -22.442  1.00  1.330          C  
ATOM   1220  C   VAL A  79      -7.958 -11.972 -21.696  1.00  1.240          C  
ATOM   1221  O   VAL A  79      -7.126 -11.347 -22.351  1.00  2.150          O  
ATOM   1222  CB  VAL A  79      -9.677 -11.862 -23.474  1.00  1.990          C  
ATOM   1223  CG1 VAL A  79     -10.580 -12.646 -24.385  1.00  1.990          C  
ATOM   1224  CG2 VAL A  79     -10.472 -10.803 -22.738  1.00  1.990          C  
ATOM   1225  H   VAL A  79     -10.471 -12.809 -20.919  1.00  1.980          H  
ATOM   1226  HA  VAL A  79      -8.492 -13.595 -22.965  1.00  1.600          H  
ATOM   1227  HB  VAL A  79      -8.918 -11.389 -24.092  1.00  2.390          H  
ATOM   1228 1HG1 VAL A  79     -11.047 -11.977 -25.103  1.00  2.390          H  
ATOM   1229 2HG1 VAL A  79      -9.993 -13.385 -24.910  1.00  2.390          H  
ATOM   1230 3HG1 VAL A  79     -11.360 -13.137 -23.812  1.00  2.390          H  
ATOM   1231 1HG2 VAL A  79     -10.955 -10.140 -23.448  1.00  2.390          H  
ATOM   1232 2HG2 VAL A  79     -11.229 -11.274 -22.138  1.00  2.390          H  
ATOM   1233 3HG2 VAL A  79      -9.822 -10.230 -22.103  1.00  2.390          H  
ATOM   1234  N   GLU A  80      -7.995 -11.902 -20.348  1.00  1.150          N  
ATOM   1235  CA  GLU A  80      -7.073 -10.954 -19.707  1.00  1.490          C  
ATOM   1236  C   GLU A  80      -6.145 -11.540 -18.655  1.00  1.100          C  
ATOM   1237  O   GLU A  80      -6.583 -12.179 -17.695  1.00  1.290          O  
ATOM   1238  CB  GLU A  80      -7.918  -9.872 -19.021  1.00  1.950          C  
ATOM   1239  CG  GLU A  80      -7.181  -8.807 -18.179  1.00  1.950          C  
ATOM   1240  CD  GLU A  80      -6.627  -7.694 -18.986  1.00  1.950          C  
ATOM   1241  OE1 GLU A  80      -7.403  -7.046 -19.631  1.00  1.950          O  
ATOM   1242  OE2 GLU A  80      -5.456  -7.475 -18.970  1.00  1.950          O  
ATOM   1243  H   GLU A  80      -8.657 -12.428 -19.758  1.00  1.380          H  
ATOM   1244  HA  GLU A  80      -6.447 -10.491 -20.474  1.00  1.790          H  
ATOM   1245 1HB  GLU A  80      -8.408  -9.331 -19.801  1.00  2.340          H  
ATOM   1246 2HB  GLU A  80      -8.691 -10.334 -18.415  1.00  2.340          H  
ATOM   1247 1HG  GLU A  80      -7.876  -8.395 -17.448  1.00  2.340          H  
ATOM   1248 2HG  GLU A  80      -6.376  -9.269 -17.629  1.00  2.340          H  
ATOM   1249  N   ALA A  81      -4.844 -11.300 -18.826  1.00  0.820          N  
ATOM   1250  CA  ALA A  81      -3.851 -11.706 -17.842  1.00  0.690          C  
ATOM   1251  C   ALA A  81      -3.268 -10.450 -17.187  1.00  0.640          C  
ATOM   1252  O   ALA A  81      -2.740  -9.555 -17.861  1.00  0.660          O  
ATOM   1253  CB  ALA A  81      -2.764 -12.562 -18.464  1.00  1.020          C  
ATOM   1254  H   ALA A  81      -4.536 -10.812 -19.675  1.00  0.980          H  
ATOM   1255  HA  ALA A  81      -4.344 -12.287 -17.074  1.00  0.830          H  
ATOM   1256 1HB  ALA A  81      -2.049 -12.851 -17.696  1.00  1.220          H  
ATOM   1257 2HB  ALA A  81      -3.213 -13.454 -18.899  1.00  1.220          H  
ATOM   1258 3HB  ALA A  81      -2.275 -12.009 -19.223  1.00  1.220          H  
ATOM   1259  N   VAL A  82      -3.383 -10.379 -15.866  1.00  0.640          N  
ATOM   1260  CA  VAL A  82      -2.922  -9.216 -15.115  1.00  0.630          C  
ATOM   1261  C   VAL A  82      -1.628  -9.470 -14.371  1.00  0.610          C  
ATOM   1262  O   VAL A  82      -1.573 -10.301 -13.462  1.00  0.670          O  
ATOM   1263  CB  VAL A  82      -4.011  -8.781 -14.109  1.00  0.890          C  
ATOM   1264  CG1 VAL A  82      -3.535  -7.593 -13.277  1.00  0.890          C  
ATOM   1265  CG2 VAL A  82      -5.269  -8.441 -14.876  1.00  0.890          C  
ATOM   1266  H   VAL A  82      -3.840 -11.164 -15.395  1.00  0.770          H  
ATOM   1267  HA  VAL A  82      -2.753  -8.396 -15.820  1.00  0.760          H  
ATOM   1268  HB  VAL A  82      -4.217  -9.596 -13.427  1.00  1.060          H  
ATOM   1269 1HG1 VAL A  82      -4.311  -7.301 -12.570  1.00  1.060          H  
ATOM   1270 2HG1 VAL A  82      -2.651  -7.872 -12.734  1.00  1.060          H  
ATOM   1271 3HG1 VAL A  82      -3.299  -6.765 -13.917  1.00  1.060          H  
ATOM   1272 1HG2 VAL A  82      -6.055  -8.146 -14.184  1.00  1.060          H  
ATOM   1273 2HG2 VAL A  82      -5.072  -7.636 -15.567  1.00  1.060          H  
ATOM   1274 3HG2 VAL A  82      -5.586  -9.310 -15.435  1.00  1.060          H  
ATOM   1275  N   HIS A  83      -0.598  -8.713 -14.743  1.00  0.580          N  
ATOM   1276  CA  HIS A  83       0.751  -8.835 -14.209  1.00  0.560          C  
ATOM   1277  C   HIS A  83       1.087  -7.715 -13.212  1.00  0.540          C  
ATOM   1278  O   HIS A  83       1.219  -6.541 -13.597  1.00  0.580          O  
ATOM   1279  CB  HIS A  83       1.717  -8.790 -15.406  1.00  0.790          C  
ATOM   1280  CG  HIS A  83       1.608  -9.961 -16.369  1.00  0.790          C  
ATOM   1281  ND1 HIS A  83       2.626 -10.875 -16.552  1.00  0.790          N  
ATOM   1282  CD2 HIS A  83       0.598 -10.372 -17.168  1.00  0.790          C  
ATOM   1283  CE1 HIS A  83       2.243 -11.791 -17.419  1.00  0.790          C  
ATOM   1284  NE2 HIS A  83       1.021 -11.517 -17.801  1.00  0.790          N  
ATOM   1285  H   HIS A  83      -0.728  -8.022 -15.492  1.00  0.700          H  
ATOM   1286  HA  HIS A  83       0.861  -9.788 -13.692  1.00  0.670          H  
ATOM   1287 1HB  HIS A  83       1.486  -7.914 -15.962  1.00  0.950          H  
ATOM   1288 2HB  HIS A  83       2.731  -8.681 -15.080  1.00  0.950          H  
ATOM   1289  HD2 HIS A  83      -0.365  -9.898 -17.283  1.00  0.950          H  
ATOM   1290  HE1 HIS A  83       2.841 -12.638 -17.750  1.00  0.950          H  
ATOM   1291  HE2 HIS A  83       0.478 -12.065 -18.452  1.00  0.950          H  
ATOM   1292  N   LEU A  84       1.201  -8.055 -11.917  1.00  0.540          N  
ATOM   1293  CA  LEU A  84       1.478  -7.030 -10.901  1.00  0.590          C  
ATOM   1294  C   LEU A  84       2.789  -7.303 -10.111  1.00  0.630          C  
ATOM   1295  O   LEU A  84       3.033  -8.451  -9.728  1.00  0.730          O  
ATOM   1296  CB  LEU A  84       0.348  -6.985  -9.854  1.00  0.810          C  
ATOM   1297  CG  LEU A  84      -1.119  -6.801 -10.323  1.00  0.810          C  
ATOM   1298  CD1 LEU A  84      -2.045  -6.843  -9.082  1.00  0.810          C  
ATOM   1299  CD2 LEU A  84      -1.303  -5.526 -11.091  1.00  0.810          C  
ATOM   1300  H   LEU A  84       1.068  -9.038 -11.648  1.00  0.650          H  
ATOM   1301  HA  LEU A  84       1.518  -6.074 -11.395  1.00  0.710          H  
ATOM   1302 1HB  LEU A  84       0.363  -7.940  -9.355  1.00  0.970          H  
ATOM   1303 2HB  LEU A  84       0.580  -6.211  -9.118  1.00  0.970          H  
ATOM   1304  HG  LEU A  84      -1.378  -7.638 -10.950  1.00  0.970          H  
ATOM   1305 1HD1 LEU A  84      -3.086  -6.757  -9.399  1.00  0.970          H  
ATOM   1306 2HD1 LEU A  84      -1.909  -7.785  -8.552  1.00  0.970          H  
ATOM   1307 3HD1 LEU A  84      -1.809  -6.012  -8.409  1.00  0.970          H  
ATOM   1308 1HD2 LEU A  84      -2.342  -5.440 -11.403  1.00  0.970          H  
ATOM   1309 2HD2 LEU A  84      -1.049  -4.692 -10.443  1.00  0.970          H  
ATOM   1310 3HD2 LEU A  84      -0.665  -5.527 -11.974  1.00  0.970          H  
ATOM   1311  N   PRO A  85       3.717  -6.329  -9.965  1.00  0.650          N  
ATOM   1312  CA  PRO A  85       4.886  -6.376  -9.078  1.00  0.700          C  
ATOM   1313  C   PRO A  85       4.398  -6.399  -7.629  1.00  0.660          C  
ATOM   1314  O   PRO A  85       3.393  -5.734  -7.361  1.00  0.710          O  
ATOM   1315  CB  PRO A  85       5.615  -5.062  -9.385  1.00  1.050          C  
ATOM   1316  CG  PRO A  85       5.098  -4.628 -10.738  1.00  1.050          C  
ATOM   1317  CD  PRO A  85       3.671  -5.125 -10.805  1.00  1.050          C  
ATOM   1318  HA  PRO A  85       5.505  -7.258  -9.307  1.00  0.840          H  
ATOM   1319 1HB  PRO A  85       5.410  -4.324  -8.588  1.00  1.260          H  
ATOM   1320 2HB  PRO A  85       6.700  -5.234  -9.388  1.00  1.260          H  
ATOM   1321 1HG  PRO A  85       5.153  -3.528 -10.821  1.00  1.260          H  
ATOM   1322 2HG  PRO A  85       5.723  -5.039 -11.546  1.00  1.260          H  
ATOM   1323 1HD  PRO A  85       2.982  -4.381 -10.380  1.00  1.260          H  
ATOM   1324 2HD  PRO A  85       3.462  -5.366 -11.866  1.00  1.260          H  
ATOM   1325  N   HIS A  86       5.122  -7.038  -6.697  1.00  0.660          N  
ATOM   1326  CA  HIS A  86       4.670  -7.033  -5.286  1.00  0.690          C  
ATOM   1327  C   HIS A  86       5.681  -6.837  -4.149  1.00  0.680          C  
ATOM   1328  O   HIS A  86       6.854  -7.217  -4.245  1.00  0.790          O  
ATOM   1329  CB  HIS A  86       3.893  -8.302  -4.980  1.00  0.950          C  
ATOM   1330  CG  HIS A  86       2.645  -8.365  -5.690  1.00  0.950          C  
ATOM   1331  ND1 HIS A  86       1.569  -7.622  -5.326  1.00  0.950          N  
ATOM   1332  CD2 HIS A  86       2.277  -9.055  -6.749  1.00  0.950          C  
ATOM   1333  CE1 HIS A  86       0.586  -7.870  -6.146  1.00  0.950          C  
ATOM   1334  NE2 HIS A  86       0.980  -8.768  -6.996  1.00  0.950          N  
ATOM   1335  H   HIS A  86       5.955  -7.555  -6.989  1.00  0.790          H  
ATOM   1336  HA  HIS A  86       3.960  -6.211  -5.178  1.00  0.830          H  
ATOM   1337 1HB  HIS A  86       4.493  -9.174  -5.257  1.00  1.140          H  
ATOM   1338 2HB  HIS A  86       3.690  -8.364  -3.911  1.00  1.140          H  
ATOM   1339  HD1 HIS A  86       1.639  -6.771  -4.778  1.00  1.140          H  
ATOM   1340  HD2 HIS A  86       2.806  -9.743  -7.365  1.00  1.140          H  
ATOM   1341  HE1 HIS A  86      -0.367  -7.366  -6.040  1.00  1.140          H  
ATOM   1342  N   PHE A  87       5.160  -6.270  -3.049  1.00  0.640          N  
ATOM   1343  CA  PHE A  87       5.821  -6.014  -1.756  1.00  0.790          C  
ATOM   1344  C   PHE A  87       6.397  -7.215  -0.971  1.00  0.650          C  
ATOM   1345  O   PHE A  87       7.539  -7.169  -0.504  1.00  0.620          O  
ATOM   1346  CB  PHE A  87       4.835  -5.224  -0.897  1.00  1.050          C  
ATOM   1347  CG  PHE A  87       5.184  -4.988   0.544  1.00  1.050          C  
ATOM   1348  CD1 PHE A  87       6.227  -4.193   0.901  1.00  1.050          C  
ATOM   1349  CD2 PHE A  87       4.391  -5.506   1.534  1.00  1.050          C  
ATOM   1350  CE1 PHE A  87       6.488  -3.918   2.218  1.00  1.050          C  
ATOM   1351  CE2 PHE A  87       4.633  -5.242   2.848  1.00  1.050          C  
ATOM   1352  CZ  PHE A  87       5.682  -4.440   3.185  1.00  1.050          C  
ATOM   1353  H   PHE A  87       4.177  -5.968  -3.125  1.00  0.770          H  
ATOM   1354  HA  PHE A  87       6.662  -5.342  -1.976  1.00  0.950          H  
ATOM   1355 1HB  PHE A  87       4.679  -4.246  -1.362  1.00  1.260          H  
ATOM   1356 2HB  PHE A  87       3.880  -5.732  -0.926  1.00  1.260          H  
ATOM   1357  HD1 PHE A  87       6.849  -3.772   0.124  1.00  1.260          H  
ATOM   1358  HD2 PHE A  87       3.555  -6.112   1.260  1.00  1.260          H  
ATOM   1359  HE1 PHE A  87       7.332  -3.279   2.483  1.00  1.260          H  
ATOM   1360  HE2 PHE A  87       3.986  -5.657   3.622  1.00  1.260          H  
ATOM   1361  HZ  PHE A  87       5.871  -4.221   4.218  1.00  1.260          H  
ATOM   1362  N   VAL A  88       5.592  -8.265  -0.765  1.00  0.670          N  
ATOM   1363  CA  VAL A  88       6.006  -9.413   0.060  1.00  0.670          C  
ATOM   1364  C   VAL A  88       6.779 -10.431  -0.774  1.00  0.670          C  
ATOM   1365  O   VAL A  88       6.263 -10.898  -1.791  1.00  0.810          O  
ATOM   1366  CB  VAL A  88       4.777 -10.104   0.689  1.00  0.940          C  
ATOM   1367  CG1 VAL A  88       5.220 -11.329   1.549  1.00  0.940          C  
ATOM   1368  CG2 VAL A  88       3.976  -9.086   1.486  1.00  0.940          C  
ATOM   1369  H   VAL A  88       4.675  -8.261  -1.183  1.00  0.800          H  
ATOM   1370  HA  VAL A  88       6.659  -9.051   0.845  1.00  0.800          H  
ATOM   1371  HB  VAL A  88       4.146 -10.500  -0.106  1.00  1.130          H  
ATOM   1372 1HG1 VAL A  88       4.339 -11.813   1.966  1.00  1.130          H  
ATOM   1373 2HG1 VAL A  88       5.760 -12.043   0.938  1.00  1.130          H  
ATOM   1374 3HG1 VAL A  88       5.861 -11.010   2.363  1.00  1.130          H  
ATOM   1375 1HG2 VAL A  88       3.105  -9.565   1.916  1.00  1.130          H  
ATOM   1376 2HG2 VAL A  88       4.570  -8.667   2.267  1.00  1.130          H  
ATOM   1377 3HG2 VAL A  88       3.660  -8.296   0.823  1.00  1.130          H  
ATOM   1378  N   ALA A  89       7.979 -10.849  -0.334  1.00  0.680          N  
ATOM   1379  CA  ALA A  89       8.799 -11.754  -1.150  1.00  0.830          C  
ATOM   1380  C   ALA A  89       8.365 -13.224  -1.044  1.00  0.960          C  
ATOM   1381  O   ALA A  89       9.161 -14.117  -0.706  1.00  1.320          O  
ATOM   1382  CB  ALA A  89      10.243 -11.620  -0.711  1.00  1.100          C  
ATOM   1383  H   ALA A  89       8.362 -10.539   0.567  1.00  0.820          H  
ATOM   1384  HA  ALA A  89       8.709 -11.433  -2.187  1.00  1.000          H  
ATOM   1385 1HB  ALA A  89      10.868 -12.229  -1.314  1.00  1.320          H  
ATOM   1386 2HB  ALA A  89      10.564 -10.590  -0.795  1.00  1.320          H  
ATOM   1387 3HB  ALA A  89      10.318 -11.930   0.328  1.00  1.320          H  
ATOM   1388  N   LEU A  90       7.148 -13.527  -1.453  1.00  0.950          N  
ATOM   1389  CA  LEU A  90       6.567 -14.833  -1.130  1.00  1.160          C  
ATOM   1390  C   LEU A  90       6.743 -15.999  -2.097  1.00  1.420          C  
ATOM   1391  O   LEU A  90       5.801 -16.662  -2.527  1.00  1.860          O  
ATOM   1392  CB  LEU A  90       5.094 -14.651  -0.701  1.00  1.540          C  
ATOM   1393  CG  LEU A  90       4.098 -13.844  -1.592  1.00  1.540          C  
ATOM   1394  CD1 LEU A  90       3.601 -14.627  -2.706  1.00  1.540          C  
ATOM   1395  CD2 LEU A  90       2.963 -13.465  -0.753  1.00  1.540          C  
ATOM   1396  H   LEU A  90       6.604 -12.760  -1.868  1.00  1.140          H  
ATOM   1397  HA  LEU A  90       7.059 -15.151  -0.215  1.00  1.390          H  
ATOM   1398 1HB  LEU A  90       4.673 -15.633  -0.637  1.00  1.850          H  
ATOM   1399 2HB  LEU A  90       5.080 -14.222   0.297  1.00  1.850          H  
ATOM   1400  HG  LEU A  90       4.582 -12.949  -1.982  1.00  1.850          H  
ATOM   1401 1HD1 LEU A  90       2.895 -14.043  -3.270  1.00  1.850          H  
ATOM   1402 2HD1 LEU A  90       4.430 -14.886  -3.341  1.00  1.850          H  
ATOM   1403 3HD1 LEU A  90       3.117 -15.527  -2.340  1.00  1.850          H  
ATOM   1404 1HD2 LEU A  90       2.272 -12.895  -1.346  1.00  1.850          H  
ATOM   1405 2HD2 LEU A  90       2.477 -14.356  -0.374  1.00  1.850          H  
ATOM   1406 3HD2 LEU A  90       3.314 -12.869   0.066  1.00  1.850          H  
ATOM   1407  N   GLN A  91       8.007 -16.269  -2.366  1.00  1.820          N  
ATOM   1408  CA  GLN A  91       8.468 -17.430  -3.108  1.00  2.280          C  
ATOM   1409  C   GLN A  91       9.536 -17.999  -2.224  1.00  2.580          C  
ATOM   1410  O   GLN A  91       9.958 -19.147  -2.368  1.00  3.030          O  
ATOM   1411  CB  GLN A  91       9.017 -17.116  -4.500  1.00  3.010          C  
ATOM   1412  CG  GLN A  91       9.460 -18.330  -5.316  1.00  3.010          C  
ATOM   1413  CD  GLN A  91       9.995 -17.994  -6.745  1.00  3.010          C  
ATOM   1414  OE1 GLN A  91       9.968 -16.856  -7.270  1.00  3.010          O  
ATOM   1415  NE2 GLN A  91      10.512 -19.036  -7.391  1.00  3.010          N  
ATOM   1416  H   GLN A  91       8.694 -15.657  -1.918  1.00  2.180          H  
ATOM   1417  HA  GLN A  91       7.662 -18.157  -3.196  1.00  2.740          H  
ATOM   1418 1HB  GLN A  91       8.236 -16.638  -5.061  1.00  3.610          H  
ATOM   1419 2HB  GLN A  91       9.857 -16.456  -4.418  1.00  3.610          H  
ATOM   1420 1HG  GLN A  91      10.266 -18.834  -4.790  1.00  3.610          H  
ATOM   1421 2HG  GLN A  91       8.611 -19.006  -5.420  1.00  3.610          H  
ATOM   1422 1HE2 GLN A  91      10.887 -18.921  -8.313  1.00  3.610          H  
ATOM   1423 2HE2 GLN A  91      10.532 -19.939  -6.955  1.00  3.610          H  
ATOM   1424  N   GLY A  92      10.052 -17.123  -1.364  1.00  2.960          N  
ATOM   1425  CA  GLY A  92      11.184 -17.480  -0.534  1.00  3.680          C  
ATOM   1426  C   GLY A  92      10.732 -17.986   0.819  1.00  3.500          C  
ATOM   1427  O   GLY A  92       9.539 -18.167   1.079  1.00  3.980          O  
ATOM   1428  H   GLY A  92       9.617 -16.199  -1.260  1.00  3.550          H  
ATOM   1429 1HA  GLY A  92      11.780 -18.241  -1.036  1.00  4.420          H  
ATOM   1430 2HA  GLY A  92      11.823 -16.607  -0.402  1.00  4.420          H  
ATOM   1431  N   GLY A  93      11.681 -18.232   1.699  1.00  3.230          N  
ATOM   1432  CA  GLY A  93      11.287 -18.683   3.008  1.00  3.170          C  
ATOM   1433  C   GLY A  93      11.204 -17.465   3.917  1.00  2.950          C  
ATOM   1434  O   GLY A  93      11.952 -16.510   3.699  1.00  3.450          O  
ATOM   1435  H   GLY A  93      12.655 -18.093   1.467  1.00  3.880          H  
ATOM   1436 1HA  GLY A  93      10.336 -19.191   2.911  1.00  3.800          H  
ATOM   1437 2HA  GLY A  93      12.016 -19.396   3.394  1.00  3.800          H  
ATOM   1438  N   HIS A  94      10.365 -17.487   4.958  1.00  2.850          N  
ATOM   1439  CA  HIS A  94       9.400 -18.545   5.295  1.00  3.090          C  
ATOM   1440  C   HIS A  94       7.948 -18.265   4.878  1.00  2.820          C  
ATOM   1441  O   HIS A  94       7.138 -17.895   5.730  1.00  3.150          O  
ATOM   1442  CB  HIS A  94       9.385 -18.772   6.799  1.00  4.230          C  
ATOM   1443  CG  HIS A  94       8.529 -19.943   7.283  1.00  4.230          C  
ATOM   1444  ND1 HIS A  94       8.227 -20.130   8.623  1.00  4.230          N  
ATOM   1445  CD2 HIS A  94       7.904 -20.956   6.616  1.00  4.230          C  
ATOM   1446  CE1 HIS A  94       7.462 -21.201   8.755  1.00  4.230          C  
ATOM   1447  NE2 HIS A  94       7.253 -21.716   7.558  1.00  4.230          N  
ATOM   1448  H   HIS A  94      10.419 -16.689   5.590  1.00  3.420          H  
ATOM   1449  HA  HIS A  94       9.694 -19.484   4.850  1.00  3.710          H  
ATOM   1450 1HB  HIS A  94      10.402 -18.892   7.170  1.00  5.080          H  
ATOM   1451 2HB  HIS A  94       8.978 -17.885   7.236  1.00  5.080          H  
ATOM   1452  HD2 HIS A  94       7.904 -21.138   5.541  1.00  5.080          H  
ATOM   1453  HE1 HIS A  94       7.065 -21.591   9.692  1.00  5.080          H  
ATOM   1454  HE2 HIS A  94       6.695 -22.540   7.363  1.00  5.080          H  
ATOM   1455  N   VAL A  95       7.553 -18.476   3.616  1.00  2.620          N  
ATOM   1456  CA  VAL A  95       6.130 -18.230   3.386  1.00  2.870          C  
ATOM   1457  C   VAL A  95       5.377 -19.551   3.520  1.00  2.540          C  
ATOM   1458  O   VAL A  95       5.592 -20.506   2.776  1.00  2.880          O  
ATOM   1459  CB  VAL A  95       5.787 -17.539   2.030  1.00  3.920          C  
ATOM   1460  CG1 VAL A  95       6.213 -18.351   0.800  1.00  3.920          C  
ATOM   1461  CG2 VAL A  95       4.290 -17.278   2.007  1.00  3.920          C  
ATOM   1462  H   VAL A  95       8.206 -18.717   2.864  1.00  3.140          H  
ATOM   1463  HA  VAL A  95       5.760 -17.554   4.152  1.00  3.440          H  
ATOM   1464  HB  VAL A  95       6.297 -16.602   1.981  1.00  4.700          H  
ATOM   1465 1HG1 VAL A  95       5.953 -17.808  -0.094  1.00  4.700          H  
ATOM   1466 2HG1 VAL A  95       7.262 -18.516   0.813  1.00  4.700          H  
ATOM   1467 3HG1 VAL A  95       5.710 -19.304   0.768  1.00  4.700          H  
ATOM   1468 1HG2 VAL A  95       4.014 -16.765   1.108  1.00  4.700          H  
ATOM   1469 2HG2 VAL A  95       3.742 -18.221   2.047  1.00  4.700          H  
ATOM   1470 3HG2 VAL A  95       4.018 -16.674   2.867  1.00  4.700          H  
ATOM   1471  N   ASP A  96       4.516 -19.591   4.515  1.00  2.240          N  
ATOM   1472  CA  ASP A  96       3.684 -20.727   4.860  1.00  2.220          C  
ATOM   1473  C   ASP A  96       2.392 -20.659   4.055  1.00  2.200          C  
ATOM   1474  O   ASP A  96       2.140 -19.675   3.351  1.00  2.580          O  
ATOM   1475  CB  ASP A  96       3.412 -20.736   6.381  1.00  3.120          C  
ATOM   1476  CG  ASP A  96       2.980 -22.115   7.008  1.00  3.120          C  
ATOM   1477  OD1 ASP A  96       2.430 -22.948   6.293  1.00  3.120          O  
ATOM   1478  OD2 ASP A  96       3.208 -22.298   8.171  1.00  3.120          O  
ATOM   1479  H   ASP A  96       4.439 -18.762   5.082  1.00  2.690          H  
ATOM   1480  HA  ASP A  96       4.212 -21.644   4.590  1.00  2.660          H  
ATOM   1481 1HB  ASP A  96       4.318 -20.398   6.896  1.00  3.740          H  
ATOM   1482 2HB  ASP A  96       2.634 -20.010   6.607  1.00  3.740          H  
ATOM   1483  N   THR A  97       1.535 -21.645   4.271  1.00  2.320          N  
ATOM   1484  CA  THR A  97       0.244 -21.862   3.619  1.00  2.740          C  
ATOM   1485  C   THR A  97      -0.808 -20.791   3.915  1.00  2.270          C  
ATOM   1486  O   THR A  97      -1.893 -20.789   3.325  1.00  2.710          O  
ATOM   1487  CB  THR A  97      -0.267 -23.256   4.023  1.00  3.670          C  
ATOM   1488  OG1 THR A  97      -0.333 -23.342   5.465  1.00  3.670          O  
ATOM   1489  CG2 THR A  97       0.629 -24.359   3.483  1.00  3.670          C  
ATOM   1490  H   THR A  97       1.838 -22.366   4.913  1.00  2.780          H  
ATOM   1491  HA  THR A  97       0.416 -21.860   2.542  1.00  3.290          H  
ATOM   1492  HB  THR A  97      -1.270 -23.388   3.620  1.00  4.400          H  
ATOM   1493  HG1 THR A  97       0.584 -23.241   5.849  1.00  4.400          H  
ATOM   1494 1HG2 THR A  97       0.232 -25.327   3.781  1.00  4.400          H  
ATOM   1495 2HG2 THR A  97       0.665 -24.298   2.397  1.00  4.400          H  
ATOM   1496 3HG2 THR A  97       1.635 -24.241   3.887  1.00  4.400          H  
ATOM   1497  N   SER A  98      -0.467 -19.875   4.818  1.00  1.720          N  
ATOM   1498  CA  SER A  98      -1.261 -18.713   5.164  1.00  1.630          C  
ATOM   1499  C   SER A  98      -1.452 -17.778   3.945  1.00  1.430          C  
ATOM   1500  O   SER A  98      -2.508 -17.132   3.821  1.00  1.710          O  
ATOM   1501  CB  SER A  98      -0.580 -17.987   6.307  1.00  2.320          C  
ATOM   1502  OG  SER A  98      -0.594 -18.743   7.489  1.00  2.320          O  
ATOM   1503  H   SER A  98       0.412 -20.003   5.294  1.00  2.060          H  
ATOM   1504  HA  SER A  98      -2.241 -19.057   5.494  1.00  1.960          H  
ATOM   1505 1HB  SER A  98       0.437 -17.807   6.021  1.00  2.780          H  
ATOM   1506 2HB  SER A  98      -1.046 -17.039   6.474  1.00  2.780          H  
ATOM   1507  HG  SER A  98      -0.161 -18.203   8.158  1.00  2.780          H  
ATOM   1508  N   LEU A  99      -0.422 -17.655   3.073  1.00  1.280          N  
ATOM   1509  CA  LEU A  99      -0.470 -16.811   1.856  1.00  1.460          C  
ATOM   1510  C   LEU A  99      -0.519 -17.817   0.700  1.00  1.310          C  
ATOM   1511  O   LEU A  99      -0.203 -18.982   0.932  1.00  1.770          O  
ATOM   1512  CB  LEU A  99       0.737 -15.848   1.768  1.00  1.970          C  
ATOM   1513  CG  LEU A  99       0.990 -14.973   3.005  1.00  1.970          C  
ATOM   1514  CD1 LEU A  99       2.178 -14.031   2.753  1.00  1.970          C  
ATOM   1515  CD2 LEU A  99      -0.264 -14.185   3.420  1.00  1.970          C  
ATOM   1516  H   LEU A  99       0.424 -18.218   3.224  1.00  1.540          H  
ATOM   1517  HA  LEU A  99      -1.387 -16.234   1.837  1.00  1.750          H  
ATOM   1518 1HB  LEU A  99       1.619 -16.445   1.599  1.00  2.370          H  
ATOM   1519 2HB  LEU A  99       0.629 -15.182   0.946  1.00  2.370          H  
ATOM   1520  HG  LEU A  99       1.272 -15.625   3.789  1.00  2.370          H  
ATOM   1521 1HD1 LEU A  99       2.382 -13.451   3.657  1.00  2.370          H  
ATOM   1522 2HD1 LEU A  99       3.060 -14.596   2.488  1.00  2.370          H  
ATOM   1523 3HD1 LEU A  99       1.929 -13.361   1.954  1.00  2.370          H  
ATOM   1524 1HD2 LEU A  99      -0.028 -13.611   4.306  1.00  2.370          H  
ATOM   1525 2HD2 LEU A  99      -0.569 -13.526   2.646  1.00  2.370          H  
ATOM   1526 3HD2 LEU A  99      -1.082 -14.861   3.646  1.00  2.370          H  
ATOM   1527  N   PHE A 100      -0.864 -17.468  -0.553  1.00  1.210          N  
ATOM   1528  CA  PHE A 100      -1.144 -16.179  -1.193  1.00  1.190          C  
ATOM   1529  C   PHE A 100      -2.600 -15.905  -1.580  1.00  1.120          C  
ATOM   1530  O   PHE A 100      -3.288 -16.812  -2.046  1.00  1.360          O  
ATOM   1531  CB  PHE A 100      -0.301 -16.154  -2.463  1.00  1.670          C  
ATOM   1532  CG  PHE A 100      -0.675 -15.118  -3.305  1.00  1.670          C  
ATOM   1533  CD1 PHE A 100      -0.269 -13.896  -3.059  1.00  1.670          C  
ATOM   1534  CD2 PHE A 100      -1.505 -15.368  -4.371  1.00  1.670          C  
ATOM   1535  CE1 PHE A 100      -0.672 -12.905  -3.817  1.00  1.670          C  
ATOM   1536  CE2 PHE A 100      -1.908 -14.375  -5.149  1.00  1.670          C  
ATOM   1537  CZ  PHE A 100      -1.499 -13.118  -4.869  1.00  1.670          C  
ATOM   1538  H   PHE A 100      -0.898 -18.251  -1.186  1.00  1.450          H  
ATOM   1539  HA  PHE A 100      -0.848 -15.379  -0.533  1.00  1.430          H  
ATOM   1540 1HB  PHE A 100       0.749 -16.030  -2.210  1.00  2.010          H  
ATOM   1541 2HB  PHE A 100      -0.404 -17.094  -3.000  1.00  2.010          H  
ATOM   1542  HD1 PHE A 100       0.388 -13.711  -2.222  1.00  2.010          H  
ATOM   1543  HD2 PHE A 100      -1.842 -16.390  -4.572  1.00  2.010          H  
ATOM   1544  HE1 PHE A 100      -0.313 -11.949  -3.600  1.00  2.010          H  
ATOM   1545  HE2 PHE A 100      -2.557 -14.585  -5.984  1.00  2.010          H  
ATOM   1546  HZ  PHE A 100      -1.810 -12.292  -5.484  1.00  2.010          H  
ATOM   1547  N   GLN A 101      -3.072 -14.647  -1.397  1.00  1.010          N  
ATOM   1548  CA  GLN A 101      -4.430 -14.281  -1.809  1.00  1.090          C  
ATOM   1549  C   GLN A 101      -4.635 -13.057  -2.738  1.00  0.910          C  
ATOM   1550  O   GLN A 101      -4.590 -11.894  -2.316  1.00  0.910          O  
ATOM   1551  CB  GLN A 101      -5.288 -13.996  -0.579  1.00  1.490          C  
ATOM   1552  CG  GLN A 101      -5.529 -15.162   0.334  1.00  1.490          C  
ATOM   1553  CD  GLN A 101      -4.408 -15.391   1.326  1.00  1.490          C  
ATOM   1554  OE1 GLN A 101      -3.846 -14.461   1.919  1.00  1.490          O  
ATOM   1555  NE2 GLN A 101      -4.101 -16.648   1.548  1.00  1.490          N  
ATOM   1556  H   GLN A 101      -2.489 -13.941  -0.970  1.00  1.210          H  
ATOM   1557  HA  GLN A 101      -4.850 -15.139  -2.334  1.00  1.310          H  
ATOM   1558 1HB  GLN A 101      -4.826 -13.193   0.004  1.00  1.790          H  
ATOM   1559 2HB  GLN A 101      -6.263 -13.630  -0.907  1.00  1.790          H  
ATOM   1560 1HG  GLN A 101      -6.450 -14.989   0.887  1.00  1.790          H  
ATOM   1561 2HG  GLN A 101      -5.627 -16.063  -0.279  1.00  1.790          H  
ATOM   1562 1HE2 GLN A 101      -3.391 -16.877   2.247  1.00  1.790          H  
ATOM   1563 2HE2 GLN A 101      -4.576 -17.385   1.060  1.00  1.790          H  
ATOM   1564  N   MET A 102      -4.980 -13.351  -3.987  1.00  0.880          N  
ATOM   1565  CA  MET A 102      -5.321 -12.354  -5.012  1.00  0.850          C  
ATOM   1566  C   MET A 102      -6.822 -12.152  -4.870  1.00  0.850          C  
ATOM   1567  O   MET A 102      -7.503 -13.108  -4.490  1.00  1.180          O  
ATOM   1568  CB  MET A 102      -4.961 -12.888  -6.410  1.00  1.200          C  
ATOM   1569  CG  MET A 102      -5.316 -12.045  -7.640  1.00  1.200          C  
ATOM   1570  SD  MET A 102      -4.395 -10.512  -7.883  1.00  1.200          S  
ATOM   1571  CE  MET A 102      -2.780 -11.089  -8.422  1.00  1.200          C  
ATOM   1572  H   MET A 102      -5.003 -14.333  -4.245  1.00  1.060          H  
ATOM   1573  HA  MET A 102      -4.820 -11.411  -4.809  1.00  1.020          H  
ATOM   1574 1HB  MET A 102      -3.920 -12.999  -6.469  1.00  1.440          H  
ATOM   1575 2HB  MET A 102      -5.393 -13.876  -6.551  1.00  1.440          H  
ATOM   1576 1HG  MET A 102      -5.140 -12.679  -8.499  1.00  1.440          H  
ATOM   1577 2HG  MET A 102      -6.372 -11.796  -7.626  1.00  1.440          H  
ATOM   1578 1HE  MET A 102      -2.126 -10.236  -8.606  1.00  1.440          H  
ATOM   1579 2HE  MET A 102      -2.346 -11.706  -7.657  1.00  1.440          H  
ATOM   1580 3HE  MET A 102      -2.875 -11.664  -9.335  1.00  1.440          H  
ATOM   1581  N   ALA A 103      -7.360 -10.956  -5.126  1.00  0.720          N  
ATOM   1582  CA  ALA A 103      -8.813 -10.844  -5.038  1.00  0.850          C  
ATOM   1583  C   ALA A 103      -9.446  -9.716  -5.858  1.00  0.820          C  
ATOM   1584  O   ALA A 103      -8.836  -8.697  -6.201  1.00  0.970          O  
ATOM   1585  CB  ALA A 103      -9.222 -10.649  -3.581  1.00  1.140          C  
ATOM   1586  H   ALA A 103      -6.781 -10.146  -5.368  1.00  0.860          H  
ATOM   1587  HA  ALA A 103      -9.232 -11.777  -5.399  1.00  1.020          H  
ATOM   1588 1HB  ALA A 103     -10.307 -10.619  -3.509  1.00  1.370          H  
ATOM   1589 2HB  ALA A 103      -8.842 -11.473  -2.980  1.00  1.370          H  
ATOM   1590 3HB  ALA A 103      -8.805  -9.716  -3.215  1.00  1.370          H  
ATOM   1591  N   HIS A 104     -10.733  -9.922  -6.116  1.00  1.000          N  
ATOM   1592  CA  HIS A 104     -11.648  -8.968  -6.726  1.00  1.130          C  
ATOM   1593  C   HIS A 104     -12.323  -8.124  -5.685  1.00  1.330          C  
ATOM   1594  O   HIS A 104     -12.844  -8.637  -4.693  1.00  1.980          O  
ATOM   1595  CB  HIS A 104     -12.690  -9.713  -7.582  1.00  1.530          C  
ATOM   1596  CG  HIS A 104     -13.971  -8.934  -7.936  1.00  1.530          C  
ATOM   1597  ND1 HIS A 104     -15.194  -9.569  -8.081  1.00  1.530          N  
ATOM   1598  CD2 HIS A 104     -14.220  -7.618  -8.134  1.00  1.530          C  
ATOM   1599  CE1 HIS A 104     -16.129  -8.672  -8.336  1.00  1.530          C  
ATOM   1600  NE2 HIS A 104     -15.571  -7.491  -8.377  1.00  1.530          N  
ATOM   1601  H   HIS A 104     -11.108 -10.832  -5.840  1.00  1.200          H  
ATOM   1602  HA  HIS A 104     -11.103  -8.284  -7.375  1.00  1.360          H  
ATOM   1603 1HB  HIS A 104     -12.223  -9.970  -8.530  1.00  1.840          H  
ATOM   1604 2HB  HIS A 104     -12.942 -10.634  -7.116  1.00  1.840          H  
ATOM   1605  HD1 HIS A 104     -15.308 -10.524  -8.343  1.00  1.840          H  
ATOM   1606  HD2 HIS A 104     -13.592  -6.734  -8.134  1.00  1.840          H  
ATOM   1607  HE1 HIS A 104     -17.165  -8.975  -8.475  1.00  1.840          H  
ATOM   1608  N   PHE A 105     -12.236  -6.813  -5.857  1.00  1.160          N  
ATOM   1609  CA  PHE A 105     -12.853  -5.893  -4.918  1.00  1.430          C  
ATOM   1610  C   PHE A 105     -14.127  -5.332  -5.511  1.00  1.560          C  
ATOM   1611  O   PHE A 105     -14.097  -4.524  -6.443  1.00  2.020          O  
ATOM   1612  CB  PHE A 105     -11.876  -4.778  -4.546  1.00  1.890          C  
ATOM   1613  CG  PHE A 105     -12.369  -3.826  -3.497  1.00  1.890          C  
ATOM   1614  CD1 PHE A 105     -13.085  -4.260  -2.383  1.00  1.890          C  
ATOM   1615  CD2 PHE A 105     -12.100  -2.479  -3.611  1.00  1.890          C  
ATOM   1616  CE1 PHE A 105     -13.508  -3.380  -1.439  1.00  1.890          C  
ATOM   1617  CE2 PHE A 105     -12.528  -1.588  -2.652  1.00  1.890          C  
ATOM   1618  CZ  PHE A 105     -13.237  -2.043  -1.564  1.00  1.890          C  
ATOM   1619  H   PHE A 105     -11.770  -6.460  -6.703  1.00  1.390          H  
ATOM   1620  HA  PHE A 105     -13.142  -6.448  -4.035  1.00  1.720          H  
ATOM   1621 1HB  PHE A 105     -10.965  -5.232  -4.190  1.00  2.270          H  
ATOM   1622 2HB  PHE A 105     -11.625  -4.207  -5.439  1.00  2.270          H  
ATOM   1623  HD1 PHE A 105     -13.316  -5.304  -2.248  1.00  2.270          H  
ATOM   1624  HD2 PHE A 105     -11.544  -2.123  -4.467  1.00  2.270          H  
ATOM   1625  HE1 PHE A 105     -14.050  -3.750  -0.573  1.00  2.270          H  
ATOM   1626  HE2 PHE A 105     -12.306  -0.517  -2.752  1.00  2.270          H  
ATOM   1627  HZ  PHE A 105     -13.573  -1.341  -0.802  1.00  2.270          H  
ATOM   1628  N   LYS A 106     -15.241  -5.794  -4.961  1.00  1.560          N  
ATOM   1629  CA  LYS A 106     -16.572  -5.478  -5.442  1.00  2.020          C  
ATOM   1630  C   LYS A 106     -17.007  -4.119  -4.905  1.00  2.440          C  
ATOM   1631  O   LYS A 106     -16.627  -3.730  -3.801  1.00  2.820          O  
ATOM   1632  CB  LYS A 106     -17.538  -6.588  -5.014  1.00  2.640          C  
ATOM   1633  CG  LYS A 106     -18.913  -6.556  -5.668  1.00  2.640          C  
ATOM   1634  CD  LYS A 106     -19.787  -7.720  -5.216  1.00  2.640          C  
ATOM   1635  CE  LYS A 106     -21.124  -7.693  -5.951  1.00  2.640          C  
ATOM   1636  NZ  LYS A 106     -22.106  -8.667  -5.376  1.00  2.640          N  
ATOM   1637  H   LYS A 106     -15.164  -6.430  -4.159  1.00  1.870          H  
ATOM   1638  HA  LYS A 106     -16.551  -5.425  -6.532  1.00  2.420          H  
ATOM   1639 1HB  LYS A 106     -17.086  -7.547  -5.243  1.00  3.170          H  
ATOM   1640 2HB  LYS A 106     -17.673  -6.546  -3.935  1.00  3.170          H  
ATOM   1641 1HG  LYS A 106     -19.438  -5.644  -5.413  1.00  3.170          H  
ATOM   1642 2HG  LYS A 106     -18.797  -6.588  -6.753  1.00  3.170          H  
ATOM   1643 1HD  LYS A 106     -19.280  -8.666  -5.415  1.00  3.170          H  
ATOM   1644 2HD  LYS A 106     -19.976  -7.645  -4.143  1.00  3.170          H  
ATOM   1645 1HE  LYS A 106     -21.535  -6.688  -5.901  1.00  3.170          H  
ATOM   1646 2HE  LYS A 106     -20.955  -7.944  -6.997  1.00  3.170          H  
ATOM   1647 1HZ  LYS A 106     -22.971  -8.601  -5.889  1.00  3.170          H  
ATOM   1648 2HZ  LYS A 106     -21.749  -9.603  -5.426  1.00  3.170          H  
ATOM   1649 3HZ  LYS A 106     -22.286  -8.411  -4.377  1.00  3.170          H  
ATOM   1650  N   GLU A 107     -17.877  -3.423  -5.638  1.00  2.960          N  
ATOM   1651  CA  GLU A 107     -18.413  -2.113  -5.234  1.00  3.580          C  
ATOM   1652  C   GLU A 107     -19.189  -2.149  -3.906  1.00  3.940          C  
ATOM   1653  O   GLU A 107     -19.435  -1.115  -3.289  1.00  4.480          O  
ATOM   1654  CB  GLU A 107     -19.318  -1.566  -6.347  1.00  4.760          C  
ATOM   1655  CG  GLU A 107     -20.605  -2.374  -6.587  1.00  4.760          C  
ATOM   1656  CD  GLU A 107     -20.399  -3.571  -7.463  1.00  4.760          C  
ATOM   1657  OE1 GLU A 107     -19.276  -3.801  -7.869  1.00  4.760          O  
ATOM   1658  OE2 GLU A 107     -21.341  -4.283  -7.694  1.00  4.760          O  
ATOM   1659  H   GLU A 107     -18.163  -3.790  -6.553  1.00  3.550          H  
ATOM   1660  HA  GLU A 107     -17.570  -1.432  -5.111  1.00  4.300          H  
ATOM   1661 1HB  GLU A 107     -19.612  -0.545  -6.103  1.00  5.720          H  
ATOM   1662 2HB  GLU A 107     -18.761  -1.528  -7.283  1.00  5.720          H  
ATOM   1663 1HG  GLU A 107     -21.043  -2.687  -5.652  1.00  5.720          H  
ATOM   1664 2HG  GLU A 107     -21.324  -1.714  -7.071  1.00  5.720          H  
ATOM   1665  N   GLU A 108     -19.566  -3.348  -3.480  1.00  3.960          N  
ATOM   1666  CA  GLU A 108     -20.295  -3.606  -2.246  1.00  4.610          C  
ATOM   1667  C   GLU A 108     -19.355  -3.734  -1.043  1.00  4.720          C  
ATOM   1668  O   GLU A 108     -19.806  -3.910   0.090  1.00  5.060          O  
ATOM   1669  CB  GLU A 108     -21.118  -4.889  -2.381  1.00  6.190          C  
ATOM   1670  CG  GLU A 108     -22.235  -4.813  -3.411  1.00  6.190          C  
ATOM   1671  CD  GLU A 108     -22.992  -6.119  -3.588  1.00  6.190          C  
ATOM   1672  OE1 GLU A 108     -22.624  -7.110  -2.980  1.00  6.190          O  
ATOM   1673  OE2 GLU A 108     -23.878  -6.155  -4.406  1.00  6.190          O  
ATOM   1674  H   GLU A 108     -19.320  -4.124  -4.074  1.00  4.750          H  
ATOM   1675  HA  GLU A 108     -20.969  -2.768  -2.065  1.00  5.530          H  
ATOM   1676 1HB  GLU A 108     -20.459  -5.710  -2.657  1.00  7.430          H  
ATOM   1677 2HB  GLU A 108     -21.565  -5.138  -1.419  1.00  7.430          H  
ATOM   1678 1HG  GLU A 108     -22.934  -4.032  -3.117  1.00  7.430          H  
ATOM   1679 2HG  GLU A 108     -21.803  -4.530  -4.367  1.00  7.430          H  
ATOM   1680  N   GLY A 109     -18.043  -3.679  -1.288  1.00  4.700          N  
ATOM   1681  CA  GLY A 109     -17.030  -3.803  -0.249  1.00  4.990          C  
ATOM   1682  C   GLY A 109     -16.505  -5.230  -0.059  1.00  4.880          C  
ATOM   1683  O   GLY A 109     -15.551  -5.452   0.689  1.00  4.950          O  
ATOM   1684  H   GLY A 109     -17.714  -3.535  -2.246  1.00  5.640          H  
ATOM   1685 1HA  GLY A 109     -16.208  -3.137  -0.494  1.00  5.990          H  
ATOM   1686 2HA  GLY A 109     -17.443  -3.446   0.693  1.00  5.990          H  
ATOM   1687  N   MET A 110     -17.132  -6.190  -0.727  1.00  5.030          N  
ATOM   1688  CA  MET A 110     -16.751  -7.593  -0.627  1.00  5.030          C  
ATOM   1689  C   MET A 110     -15.474  -7.937  -1.384  1.00  4.730          C  
ATOM   1690  O   MET A 110     -15.253  -7.478  -2.509  1.00  4.960          O  
ATOM   1691  CB  MET A 110     -17.879  -8.470  -1.170  1.00  7.040          C  
ATOM   1692  CG  MET A 110     -17.649  -9.976  -1.023  1.00  7.040          C  
ATOM   1693  SD  MET A 110     -19.014 -10.949  -1.627  1.00  7.040          S  
ATOM   1694  CE  MET A 110     -18.355 -12.581  -1.318  1.00  7.040          C  
ATOM   1695  H   MET A 110     -17.909  -5.916  -1.312  1.00  6.040          H  
ATOM   1696  HA  MET A 110     -16.587  -7.827   0.426  1.00  6.040          H  
ATOM   1697 1HB  MET A 110     -18.811  -8.220  -0.664  1.00  8.450          H  
ATOM   1698 2HB  MET A 110     -18.019  -8.264  -2.228  1.00  8.450          H  
ATOM   1699 1HG  MET A 110     -16.766 -10.285  -1.572  1.00  8.450          H  
ATOM   1700 2HG  MET A 110     -17.492 -10.220   0.026  1.00  8.450          H  
ATOM   1701 1HE  MET A 110     -19.074 -13.330  -1.645  1.00  8.450          H  
ATOM   1702 2HE  MET A 110     -17.426 -12.713  -1.855  1.00  8.450          H  
ATOM   1703 3HE  MET A 110     -18.168 -12.700  -0.250  1.00  8.450          H  
ATOM   1704  N   LEU A 111     -14.649  -8.801  -0.786  1.00  4.570          N  
ATOM   1705  CA  LEU A 111     -13.472  -9.296  -1.488  1.00  4.520          C  
ATOM   1706  C   LEU A 111     -13.709 -10.726  -1.927  1.00  4.510          C  
ATOM   1707  O   LEU A 111     -14.156 -11.570  -1.146  1.00  4.750          O  
ATOM   1708  CB  LEU A 111     -12.201  -9.226  -0.614  1.00  6.350          C  
ATOM   1709  CG  LEU A 111     -11.455  -7.839  -0.475  1.00  6.350          C  
ATOM   1710  CD1 LEU A 111     -10.966  -7.357  -1.867  1.00  6.350          C  
ATOM   1711  CD2 LEU A 111     -12.358  -6.796   0.158  1.00  6.350          C  
ATOM   1712  H   LEU A 111     -14.854  -9.128   0.147  1.00  5.480          H  
ATOM   1713  HA  LEU A 111     -13.331  -8.708  -2.379  1.00  5.420          H  
ATOM   1714 1HB  LEU A 111     -12.464  -9.552   0.388  1.00  7.620          H  
ATOM   1715 2HB  LEU A 111     -11.482  -9.938  -1.019  1.00  7.620          H  
ATOM   1716  HG  LEU A 111     -10.594  -7.977   0.163  1.00  7.620          H  
ATOM   1717 1HD1 LEU A 111     -10.441  -6.423  -1.773  1.00  7.620          H  
ATOM   1718 2HD1 LEU A 111     -10.305  -8.096  -2.299  1.00  7.620          H  
ATOM   1719 3HD1 LEU A 111     -11.787  -7.212  -2.510  1.00  7.620          H  
ATOM   1720 1HD2 LEU A 111     -11.814  -5.877   0.251  1.00  7.620          H  
ATOM   1721 2HD2 LEU A 111     -13.221  -6.615  -0.447  1.00  7.620          H  
ATOM   1722 3HD2 LEU A 111     -12.679  -7.129   1.144  1.00  7.620          H  
ATOM   1723  N   LEU A 112     -13.367 -10.998  -3.174  1.00  4.570          N  
ATOM   1724  CA  LEU A 112     -13.568 -12.307  -3.761  1.00  4.530          C  
ATOM   1725  C   LEU A 112     -12.247 -12.947  -4.191  1.00  4.520          C  
ATOM   1726  O   LEU A 112     -11.562 -12.458  -5.091  1.00  5.010          O  
ATOM   1727  CB  LEU A 112     -14.520 -12.159  -4.958  1.00  6.360          C  
ATOM   1728  CG  LEU A 112     -16.013 -11.805  -4.636  1.00  6.360          C  
ATOM   1729  CD1 LEU A 112     -16.210 -10.248  -4.508  1.00  6.360          C  
ATOM   1730  CD2 LEU A 112     -16.895 -12.345  -5.725  1.00  6.360          C  
ATOM   1731  H   LEU A 112     -13.027 -10.221  -3.747  1.00  5.480          H  
ATOM   1732  HA  LEU A 112     -14.036 -12.953  -3.020  1.00  5.440          H  
ATOM   1733 1HB  LEU A 112     -14.162 -11.352  -5.544  1.00  7.630          H  
ATOM   1734 2HB  LEU A 112     -14.489 -13.069  -5.554  1.00  7.630          H  
ATOM   1735  HG  LEU A 112     -16.284 -12.250  -3.698  1.00  7.630          H  
ATOM   1736 1HD1 LEU A 112     -17.251 -10.036  -4.283  1.00  7.630          H  
ATOM   1737 2HD1 LEU A 112     -15.611  -9.831  -3.733  1.00  7.630          H  
ATOM   1738 3HD1 LEU A 112     -15.943  -9.768  -5.437  1.00  7.630          H  
ATOM   1739 1HD2 LEU A 112     -17.936 -12.112  -5.495  1.00  7.630          H  
ATOM   1740 2HD2 LEU A 112     -16.623 -11.886  -6.674  1.00  7.630          H  
ATOM   1741 3HD2 LEU A 112     -16.774 -13.425  -5.794  1.00  7.630          H  
ATOM   1742  N   GLU A 113     -11.877 -14.030  -3.509  1.00  4.260          N  
ATOM   1743  CA  GLU A 113     -10.600 -14.741  -3.710  1.00  4.310          C  
ATOM   1744  C   GLU A 113     -10.369 -15.266  -5.134  1.00  4.060          C  
ATOM   1745  O   GLU A 113     -11.254 -15.894  -5.724  1.00  4.620          O  
ATOM   1746  CB  GLU A 113     -10.511 -15.901  -2.716  1.00  6.010          C  
ATOM   1747  CG  GLU A 113      -9.191 -16.659  -2.730  1.00  6.010          C  
ATOM   1748  CD  GLU A 113      -9.137 -17.734  -1.690  1.00  6.010          C  
ATOM   1749  OE1 GLU A 113     -10.103 -17.912  -0.990  1.00  6.010          O  
ATOM   1750  OE2 GLU A 113      -8.121 -18.369  -1.585  1.00  6.010          O  
ATOM   1751  H   GLU A 113     -12.511 -14.368  -2.795  1.00  5.110          H  
ATOM   1752  HA  GLU A 113      -9.790 -14.042  -3.488  1.00  5.170          H  
ATOM   1753 1HB  GLU A 113     -10.668 -15.523  -1.707  1.00  7.220          H  
ATOM   1754 2HB  GLU A 113     -11.305 -16.617  -2.926  1.00  7.220          H  
ATOM   1755 1HG  GLU A 113      -9.049 -17.120  -3.708  1.00  7.220          H  
ATOM   1756 2HG  GLU A 113      -8.372 -15.954  -2.569  1.00  7.220          H  
ATOM   1757  N   LYS A 114      -9.157 -15.025  -5.653  1.00  3.530          N  
ATOM   1758  CA  LYS A 114      -8.716 -15.415  -6.991  1.00  3.370          C  
ATOM   1759  C   LYS A 114      -7.363 -16.184  -6.987  1.00  2.520          C  
ATOM   1760  O   LYS A 114      -6.564 -16.025  -6.063  1.00  2.370          O  
ATOM   1761  CB  LYS A 114      -8.587 -14.146  -7.849  1.00  4.780          C  
ATOM   1762  CG  LYS A 114      -9.864 -13.341  -8.032  1.00  4.780          C  
ATOM   1763  CD  LYS A 114     -10.890 -14.052  -8.897  1.00  4.780          C  
ATOM   1764  CE  LYS A 114     -12.134 -13.210  -9.064  1.00  4.780          C  
ATOM   1765  NZ  LYS A 114     -13.205 -13.944  -9.804  1.00  4.780          N  
ATOM   1766  H   LYS A 114      -8.503 -14.500  -5.077  1.00  4.240          H  
ATOM   1767  HA  LYS A 114      -9.486 -16.059  -7.396  1.00  4.040          H  
ATOM   1768 1HB  LYS A 114      -7.889 -13.487  -7.367  1.00  5.740          H  
ATOM   1769 2HB  LYS A 114      -8.191 -14.371  -8.809  1.00  5.740          H  
ATOM   1770 1HG  LYS A 114     -10.305 -13.148  -7.070  1.00  5.740          H  
ATOM   1771 2HG  LYS A 114      -9.615 -12.393  -8.481  1.00  5.740          H  
ATOM   1772 1HD  LYS A 114     -10.459 -14.263  -9.879  1.00  5.740          H  
ATOM   1773 2HD  LYS A 114     -11.187 -14.991  -8.434  1.00  5.740          H  
ATOM   1774 1HE  LYS A 114     -12.509 -12.939  -8.075  1.00  5.740          H  
ATOM   1775 2HE  LYS A 114     -11.884 -12.300  -9.610  1.00  5.740          H  
ATOM   1776 1HZ  LYS A 114     -14.022 -13.355  -9.885  1.00  5.740          H  
ATOM   1777 2HZ  LYS A 114     -12.877 -14.196 -10.726  1.00  5.740          H  
ATOM   1778 3HZ  LYS A 114     -13.446 -14.784  -9.291  1.00  5.740          H  
ATOM   1779  N   PRO A 115      -7.105 -17.054  -7.994  1.00  2.600          N  
ATOM   1780  CA  PRO A 115      -5.870 -17.808  -8.243  1.00  2.350          C  
ATOM   1781  C   PRO A 115      -4.773 -16.929  -8.834  1.00  1.740          C  
ATOM   1782  O   PRO A 115      -5.045 -15.794  -9.197  1.00  2.170          O  
ATOM   1783  CB  PRO A 115      -6.328 -18.870  -9.245  1.00  3.530          C  
ATOM   1784  CG  PRO A 115      -7.436 -18.203 -10.019  1.00  3.530          C  
ATOM   1785  CD  PRO A 115      -8.169 -17.352  -8.998  1.00  3.530          C  
ATOM   1786  HA  PRO A 115      -5.531 -18.272  -7.304  1.00  2.820          H  
ATOM   1787 1HB  PRO A 115      -5.482 -19.163  -9.890  1.00  4.230          H  
ATOM   1788 2HB  PRO A 115      -6.654 -19.775  -8.715  1.00  4.230          H  
ATOM   1789 1HG  PRO A 115      -7.015 -17.595 -10.838  1.00  4.230          H  
ATOM   1790 2HG  PRO A 115      -8.083 -18.962 -10.489  1.00  4.230          H  
ATOM   1791 1HD  PRO A 115      -8.525 -16.456  -9.507  1.00  4.230          H  
ATOM   1792 2HD  PRO A 115      -8.987 -17.936  -8.545  1.00  4.230          H  
ATOM   1793  N   ALA A 116      -3.551 -17.453  -8.939  1.00  1.360          N  
ATOM   1794  CA  ALA A 116      -2.449 -16.728  -9.583  1.00  1.180          C  
ATOM   1795  C   ALA A 116      -1.298 -17.680  -9.935  1.00  1.060          C  
ATOM   1796  O   ALA A 116      -1.665 -18.848 -10.084  1.00  1.390          O  
ATOM   1797  CB  ALA A 116      -1.948 -15.603  -8.727  1.00  1.720          C  
ATOM   1798  H   ALA A 116      -3.376 -18.388  -8.598  1.00  1.630          H  
ATOM   1799  HA  ALA A 116      -2.825 -16.304 -10.513  1.00  1.420          H  
ATOM   1800 1HB  ALA A 116      -1.184 -15.135  -9.310  1.00  2.070          H  
ATOM   1801 2HB  ALA A 116      -2.748 -14.895  -8.518  1.00  2.070          H  
ATOM   1802 3HB  ALA A 116      -1.541 -15.986  -7.800  1.00  2.070          H  
ATOM   1803  N   ARG A 117      -0.492 -17.140 -10.861  1.00  0.840          N  
ATOM   1804  CA  ARG A 117       0.925 -17.534 -10.858  1.00  0.910          C  
ATOM   1805  C   ARG A 117       1.706 -16.718  -9.866  1.00  0.900          C  
ATOM   1806  O   ARG A 117       1.635 -15.496  -9.899  1.00  1.010          O  
ATOM   1807  CB  ARG A 117       1.570 -17.318 -12.215  1.00  1.250          C  
ATOM   1808  CG  ARG A 117       3.055 -17.723 -12.313  1.00  1.250          C  
ATOM   1809  CD  ARG A 117       3.615 -17.462 -13.666  1.00  1.250          C  
ATOM   1810  NE  ARG A 117       5.064 -17.723 -13.720  1.00  1.250          N  
ATOM   1811  CZ  ARG A 117       5.646 -18.916 -13.987  1.00  1.250          C  
ATOM   1812  NH1 ARG A 117       4.919 -19.997 -14.225  1.00  1.250          N  
ATOM   1813  NH2 ARG A 117       6.967 -18.993 -14.010  1.00  1.250          N  
ATOM   1814  H   ARG A 117      -0.870 -17.087 -11.803  1.00  1.010          H  
ATOM   1815  HA  ARG A 117       0.995 -18.588 -10.584  1.00  1.090          H  
ATOM   1816 1HB  ARG A 117       1.010 -17.842 -12.987  1.00  1.500          H  
ATOM   1817 2HB  ARG A 117       1.532 -16.274 -12.434  1.00  1.500          H  
ATOM   1818 1HG  ARG A 117       3.648 -17.133 -11.610  1.00  1.500          H  
ATOM   1819 2HG  ARG A 117       3.167 -18.781 -12.083  1.00  1.500          H  
ATOM   1820 1HD  ARG A 117       3.116 -18.078 -14.409  1.00  1.500          H  
ATOM   1821 2HD  ARG A 117       3.455 -16.409 -13.910  1.00  1.500          H  
ATOM   1822  HE  ARG A 117       5.703 -16.923 -13.539  1.00  1.500          H  
ATOM   1823 1HH1 ARG A 117       3.913 -19.948 -14.211  1.00  1.500          H  
ATOM   1824 2HH1 ARG A 117       5.372 -20.878 -14.424  1.00  1.500          H  
ATOM   1825 1HH2 ARG A 117       7.524 -18.155 -13.837  1.00  1.500          H  
ATOM   1826 2HH2 ARG A 117       7.424 -19.869 -14.206  1.00  1.500          H  
ATOM   1827  N   VAL A 118       2.492 -17.360  -9.012  1.00  1.010          N  
ATOM   1828  CA  VAL A 118       3.245 -16.595  -8.029  1.00  0.950          C  
ATOM   1829  C   VAL A 118       4.764 -16.740  -8.122  1.00  1.000          C  
ATOM   1830  O   VAL A 118       5.299 -17.846  -8.037  1.00  1.220          O  
ATOM   1831  CB  VAL A 118       2.767 -16.993  -6.615  1.00  1.350          C  
ATOM   1832  CG1 VAL A 118       3.557 -16.283  -5.560  1.00  1.350          C  
ATOM   1833  CG2 VAL A 118       1.279 -16.624  -6.455  1.00  1.350          C  
ATOM   1834  H   VAL A 118       2.552 -18.372  -9.029  1.00  1.210          H  
ATOM   1835  HA  VAL A 118       3.018 -15.544  -8.181  1.00  1.140          H  
ATOM   1836  HB  VAL A 118       2.910 -18.063  -6.474  1.00  1.620          H  
ATOM   1837 1HG1 VAL A 118       3.186 -16.602  -4.593  1.00  1.620          H  
ATOM   1838 2HG1 VAL A 118       4.618 -16.528  -5.627  1.00  1.620          H  
ATOM   1839 3HG1 VAL A 118       3.431 -15.212  -5.668  1.00  1.620          H  
ATOM   1840 1HG2 VAL A 118       0.943 -16.905  -5.462  1.00  1.620          H  
ATOM   1841 2HG2 VAL A 118       1.156 -15.555  -6.586  1.00  1.620          H  
ATOM   1842 3HG2 VAL A 118       0.683 -17.146  -7.194  1.00  1.620          H  
ATOM   1843  N   GLU A 119       5.437 -15.589  -8.233  1.00  0.890          N  
ATOM   1844  CA  GLU A 119       6.888 -15.443  -8.280  1.00  1.010          C  
ATOM   1845  C   GLU A 119       7.277 -14.546  -7.092  1.00  0.930          C  
ATOM   1846  O   GLU A 119       6.451 -13.765  -6.618  1.00  1.210          O  
ATOM   1847  CB  GLU A 119       7.346 -14.824  -9.607  1.00  1.370          C  
ATOM   1848  CG  GLU A 119       6.943 -15.617 -10.860  1.00  1.370          C  
ATOM   1849  CD  GLU A 119       7.457 -14.994 -12.141  1.00  1.370          C  
ATOM   1850  OE1 GLU A 119       8.146 -14.005 -12.055  1.00  1.370          O  
ATOM   1851  OE2 GLU A 119       7.146 -15.500 -13.207  1.00  1.370          O  
ATOM   1852  H   GLU A 119       4.902 -14.722  -8.335  1.00  1.070          H  
ATOM   1853  HA  GLU A 119       7.359 -16.418  -8.153  1.00  1.210          H  
ATOM   1854 1HB  GLU A 119       6.947 -13.822  -9.696  1.00  1.640          H  
ATOM   1855 2HB  GLU A 119       8.431 -14.741  -9.603  1.00  1.640          H  
ATOM   1856 1HG  GLU A 119       7.324 -16.633 -10.774  1.00  1.640          H  
ATOM   1857 2HG  GLU A 119       5.855 -15.669 -10.902  1.00  1.640          H  
ATOM   1858  N   LEU A 120       8.543 -14.590  -6.677  1.00  1.020          N  
ATOM   1859  CA  LEU A 120       9.050 -13.866  -5.506  1.00  1.020          C  
ATOM   1860  C   LEU A 120       8.489 -12.456  -5.361  1.00  1.050          C  
ATOM   1861  O   LEU A 120       7.986 -12.120  -4.299  1.00  1.410          O  
ATOM   1862  CB  LEU A 120      10.584 -13.780  -5.638  1.00  1.430          C  
ATOM   1863  CG  LEU A 120      11.391 -13.220  -4.462  1.00  1.430          C  
ATOM   1864  CD1 LEU A 120      11.293 -14.185  -3.297  1.00  1.430          C  
ATOM   1865  CD2 LEU A 120      12.830 -13.014  -4.889  1.00  1.430          C  
ATOM   1866  H   LEU A 120       9.168 -15.256  -7.128  1.00  1.220          H  
ATOM   1867  HA  LEU A 120       8.761 -14.410  -4.619  1.00  1.220          H  
ATOM   1868 1HB  LEU A 120      10.962 -14.778  -5.849  1.00  1.710          H  
ATOM   1869 2HB  LEU A 120      10.812 -13.157  -6.498  1.00  1.710          H  
ATOM   1870  HG  LEU A 120      10.967 -12.276  -4.138  1.00  1.710          H  
ATOM   1871 1HD1 LEU A 120      11.863 -13.806  -2.461  1.00  1.710          H  
ATOM   1872 2HD1 LEU A 120      10.269 -14.305  -3.000  1.00  1.710          H  
ATOM   1873 3HD1 LEU A 120      11.701 -15.149  -3.589  1.00  1.710          H  
ATOM   1874 1HD2 LEU A 120      13.403 -12.614  -4.050  1.00  1.710          H  
ATOM   1875 2HD2 LEU A 120      13.260 -13.968  -5.201  1.00  1.710          H  
ATOM   1876 3HD2 LEU A 120      12.869 -12.311  -5.720  1.00  1.710          H  
ATOM   1877  N   HIS A 121       8.559 -11.639  -6.406  1.00  0.890          N  
ATOM   1878  CA  HIS A 121       8.024 -10.277  -6.345  1.00  1.030          C  
ATOM   1879  C   HIS A 121       7.108  -9.950  -7.512  1.00  0.910          C  
ATOM   1880  O   HIS A 121       7.062  -8.795  -7.953  1.00  0.980          O  
ATOM   1881  CB  HIS A 121       9.128  -9.211  -6.249  1.00  1.390          C  
ATOM   1882  CG  HIS A 121       9.864  -9.179  -4.947  1.00  1.390          C  
ATOM   1883  ND1 HIS A 121       9.288  -8.640  -3.821  1.00  1.390          N  
ATOM   1884  CD2 HIS A 121      11.104  -9.570  -4.586  1.00  1.390          C  
ATOM   1885  CE1 HIS A 121      10.129  -8.704  -2.819  1.00  1.390          C  
ATOM   1886  NE2 HIS A 121      11.255  -9.269  -3.250  1.00  1.390          N  
ATOM   1887  H   HIS A 121       8.978 -11.976  -7.260  1.00  1.070          H  
ATOM   1888  HA  HIS A 121       7.421 -10.176  -5.441  1.00  1.240          H  
ATOM   1889 1HB  HIS A 121       9.853  -9.364  -7.047  1.00  1.660          H  
ATOM   1890 2HB  HIS A 121       8.689  -8.225  -6.389  1.00  1.660          H  
ATOM   1891  HD1 HIS A 121       8.431  -8.071  -3.843  1.00  1.660          H  
ATOM   1892  HD2 HIS A 121      11.918 -10.035  -5.136  1.00  1.660          H  
ATOM   1893  HE1 HIS A 121       9.839  -8.320  -1.835  1.00  1.660          H  
ATOM   1894  N   HIS A 122       6.375 -10.941  -8.012  1.00  0.800          N  
ATOM   1895  CA  HIS A 122       5.482 -10.692  -9.146  1.00  0.830          C  
ATOM   1896  C   HIS A 122       4.394 -11.758  -9.256  1.00  0.730          C  
ATOM   1897  O   HIS A 122       4.642 -12.947  -9.061  1.00  0.750          O  
ATOM   1898  CB  HIS A 122       6.299 -10.609 -10.431  1.00  1.150          C  
ATOM   1899  CG  HIS A 122       5.539 -10.107 -11.558  1.00  1.150          C  
ATOM   1900  ND1 HIS A 122       4.725 -10.900 -12.308  1.00  1.150          N  
ATOM   1901  CD2 HIS A 122       5.446  -8.869 -12.071  1.00  1.150          C  
ATOM   1902  CE1 HIS A 122       4.172 -10.182 -13.240  1.00  1.150          C  
ATOM   1903  NE2 HIS A 122       4.599  -8.941 -13.120  1.00  1.150          N  
ATOM   1904  H   HIS A 122       6.423 -11.862  -7.561  1.00  0.960          H  
ATOM   1905  HA  HIS A 122       4.983  -9.736  -9.007  1.00  1.000          H  
ATOM   1906 1HB  HIS A 122       7.159  -9.960 -10.286  1.00  1.380          H  
ATOM   1907 2HB  HIS A 122       6.674 -11.599 -10.689  1.00  1.380          H  
ATOM   1908  HD1 HIS A 122       4.664 -11.898 -12.249  1.00  1.380          H  
ATOM   1909  HD2 HIS A 122       5.904  -7.915 -11.804  1.00  1.380          H  
ATOM   1910  HE1 HIS A 122       3.500 -10.635 -13.941  1.00  1.380          H  
ATOM   1911  N   ILE A 123       3.165 -11.333  -9.531  1.00  0.680          N  
ATOM   1912  CA  ILE A 123       2.049 -12.278  -9.589  1.00  0.620          C  
ATOM   1913  C   ILE A 123       1.142 -12.115 -10.829  1.00  0.590          C  
ATOM   1914  O   ILE A 123       0.834 -10.990 -11.240  1.00  0.600          O  
ATOM   1915  CB  ILE A 123       1.283 -12.216  -8.249  1.00  0.890          C  
ATOM   1916  CG1 ILE A 123       2.311 -12.579  -7.084  1.00  0.890          C  
ATOM   1917  CG2 ILE A 123       0.142 -13.106  -8.232  1.00  0.890          C  
ATOM   1918  CD1 ILE A 123       1.834 -12.518  -5.757  1.00  0.890          C  
ATOM   1919  H   ILE A 123       3.013 -10.332  -9.703  1.00  0.820          H  
ATOM   1920  HA  ILE A 123       2.475 -13.274  -9.650  1.00  0.740          H  
ATOM   1921  HB  ILE A 123       0.926 -11.210  -8.097  1.00  1.070          H  
ATOM   1922 1HG1 ILE A 123       2.718 -13.550  -7.261  1.00  1.070          H  
ATOM   1923 2HG1 ILE A 123       3.094 -11.881  -7.081  1.00  1.070          H  
ATOM   1924 1HG2 ILE A 123      -0.369 -13.030  -7.313  1.00  1.070          H  
ATOM   1925 2HG2 ILE A 123      -0.542 -12.847  -9.029  1.00  1.070          H  
ATOM   1926 3HG2 ILE A 123       0.500 -14.102  -8.361  1.00  1.070          H  
ATOM   1927 1HD1 ILE A 123       2.650 -12.745  -5.089  1.00  1.070          H  
ATOM   1928 2HD1 ILE A 123       1.442 -11.530  -5.532  1.00  1.070          H  
ATOM   1929 3HD1 ILE A 123       1.092 -13.252  -5.665  1.00  1.070          H  
ATOM   1930  N   VAL A 124       0.756 -13.247 -11.465  1.00  0.620          N  
ATOM   1931  CA  VAL A 124      -0.098 -13.165 -12.661  1.00  0.630          C  
ATOM   1932  C   VAL A 124      -1.460 -13.856 -12.549  1.00  0.610          C  
ATOM   1933  O   VAL A 124      -1.583 -15.082 -12.403  1.00  0.650          O  
ATOM   1934  CB  VAL A 124       0.606 -13.739 -13.906  1.00  0.880          C  
ATOM   1935  CG1 VAL A 124      -0.317 -13.612 -15.149  1.00  0.880          C  
ATOM   1936  CG2 VAL A 124       1.892 -13.031 -14.099  1.00  0.880          C  
ATOM   1937  H   VAL A 124       1.030 -14.145 -11.058  1.00  0.740          H  
ATOM   1938  HA  VAL A 124      -0.277 -12.118 -12.855  1.00  0.760          H  
ATOM   1939  HB  VAL A 124       0.785 -14.777 -13.772  1.00  1.050          H  
ATOM   1940 1HG1 VAL A 124       0.194 -14.026 -16.014  1.00  1.050          H  
ATOM   1941 2HG1 VAL A 124      -1.248 -14.155 -15.001  1.00  1.050          H  
ATOM   1942 3HG1 VAL A 124      -0.537 -12.556 -15.326  1.00  1.050          H  
ATOM   1943 1HG2 VAL A 124       2.403 -13.427 -14.969  1.00  1.050          H  
ATOM   1944 2HG2 VAL A 124       1.677 -11.988 -14.239  1.00  1.050          H  
ATOM   1945 3HG2 VAL A 124       2.524 -13.159 -13.227  1.00  1.050          H  
ATOM   1946  N   LEU A 125      -2.494 -13.050 -12.724  1.00  0.650          N  
ATOM   1947  CA  LEU A 125      -3.879 -13.503 -12.652  1.00  0.730          C  
ATOM   1948  C   LEU A 125      -4.616 -13.621 -13.982  1.00  0.750          C  
ATOM   1949  O   LEU A 125      -4.652 -12.678 -14.770  1.00  0.900          O  
ATOM   1950  CB  LEU A 125      -4.669 -12.537 -11.791  1.00  0.990          C  
ATOM   1951  CG  LEU A 125      -6.190 -12.727 -11.769  1.00  0.990          C  
ATOM   1952  CD1 LEU A 125      -6.598 -14.008 -11.095  1.00  0.990          C  
ATOM   1953  CD2 LEU A 125      -6.755 -11.584 -11.102  1.00  0.990          C  
ATOM   1954  H   LEU A 125      -2.278 -12.057 -12.878  1.00  0.780          H  
ATOM   1955  HA  LEU A 125      -3.878 -14.481 -12.175  1.00  0.880          H  
ATOM   1956 1HB  LEU A 125      -4.326 -12.655 -10.776  1.00  1.190          H  
ATOM   1957 2HB  LEU A 125      -4.451 -11.525 -12.110  1.00  1.190          H  
ATOM   1958  HG  LEU A 125      -6.575 -12.756 -12.784  1.00  1.190          H  
ATOM   1959 1HD1 LEU A 125      -7.683 -14.083 -11.116  1.00  1.190          H  
ATOM   1960 2HD1 LEU A 125      -6.183 -14.870 -11.596  1.00  1.190          H  
ATOM   1961 3HD1 LEU A 125      -6.254 -13.988 -10.079  1.00  1.190          H  
ATOM   1962 1HD2 LEU A 125      -7.829 -11.694 -11.104  1.00  1.190          H  
ATOM   1963 2HD2 LEU A 125      -6.406 -11.523 -10.099  1.00  1.190          H  
ATOM   1964 3HD2 LEU A 125      -6.462 -10.688 -11.639  1.00  1.190          H  
ATOM   1965  N   GLU A 126      -5.254 -14.767 -14.210  1.00  0.740          N  
ATOM   1966  CA  GLU A 126      -6.087 -14.961 -15.397  1.00  0.770          C  
ATOM   1967  C   GLU A 126      -7.540 -14.596 -15.075  1.00  0.780          C  
ATOM   1968  O   GLU A 126      -8.125 -15.147 -14.141  1.00  1.170          O  
ATOM   1969  CB  GLU A 126      -6.010 -16.407 -15.883  1.00  1.070          C  
ATOM   1970  CG  GLU A 126      -6.825 -16.685 -17.138  1.00  1.070          C  
ATOM   1971  CD  GLU A 126      -6.712 -18.102 -17.603  1.00  1.070          C  
ATOM   1972  OE1 GLU A 126      -5.974 -18.850 -17.009  1.00  1.070          O  
ATOM   1973  OE2 GLU A 126      -7.370 -18.442 -18.554  1.00  1.070          O  
ATOM   1974  H   GLU A 126      -5.167 -15.514 -13.535  1.00  0.890          H  
ATOM   1975  HA  GLU A 126      -5.737 -14.301 -16.191  1.00  0.920          H  
ATOM   1976 1HB  GLU A 126      -4.972 -16.665 -16.092  1.00  1.280          H  
ATOM   1977 2HB  GLU A 126      -6.363 -17.075 -15.097  1.00  1.280          H  
ATOM   1978 1HG  GLU A 126      -7.876 -16.474 -16.933  1.00  1.280          H  
ATOM   1979 2HG  GLU A 126      -6.496 -16.011 -17.930  1.00  1.280          H  
ATOM   1980  N   ASN A 127      -8.124 -13.694 -15.869  1.00  0.730          N  
ATOM   1981  CA  ASN A 127      -9.488 -13.234 -15.649  1.00  0.790          C  
ATOM   1982  C   ASN A 127     -10.560 -13.670 -16.697  1.00  0.850          C  
ATOM   1983  O   ASN A 127     -10.514 -13.255 -17.878  1.00  0.990          O  
ATOM   1984  CB  ASN A 127      -9.499 -11.731 -15.507  1.00  1.080          C  
ATOM   1985  CG  ASN A 127      -8.847 -11.286 -14.249  1.00  1.080          C  
ATOM   1986  OD1 ASN A 127      -9.344 -11.561 -13.147  1.00  1.080          O  
ATOM   1987  ND2 ASN A 127      -7.760 -10.608 -14.390  1.00  1.080          N  
ATOM   1988  H   ASN A 127      -7.561 -13.270 -16.608  1.00  0.880          H  
ATOM   1989  HA  ASN A 127      -9.746 -13.596 -14.672  1.00  0.950          H  
ATOM   1990 1HB  ASN A 127      -8.962 -11.291 -16.340  1.00  1.300          H  
ATOM   1991 2HB  ASN A 127     -10.515 -11.356 -15.535  1.00  1.300          H  
ATOM   1992 1HD2 ASN A 127      -7.272 -10.272 -13.587  1.00  1.300          H  
ATOM   1993 2HD2 ASN A 127      -7.415 -10.436 -15.315  1.00  1.300          H  
ATOM   1994  N   PRO A 128     -11.541 -14.544 -16.288  1.00  0.990          N  
ATOM   1995  CA  PRO A 128     -12.660 -15.087 -17.066  1.00  1.190          C  
ATOM   1996  C   PRO A 128     -13.778 -14.054 -17.275  1.00  1.160          C  
ATOM   1997  O   PRO A 128     -14.686 -14.255 -18.078  1.00  1.360          O  
ATOM   1998  CB  PRO A 128     -13.137 -16.267 -16.215  1.00  1.780          C  
ATOM   1999  CG  PRO A 128     -12.817 -15.883 -14.810  1.00  1.780          C  
ATOM   2000  CD  PRO A 128     -11.526 -15.081 -14.889  1.00  1.780          C  
ATOM   2001  HA  PRO A 128     -12.297 -15.472 -18.015  1.00  1.430          H  
ATOM   2002 1HB  PRO A 128     -14.215 -16.423 -16.373  1.00  2.140          H  
ATOM   2003 2HB  PRO A 128     -12.632 -17.191 -16.535  1.00  2.140          H  
ATOM   2004 1HG  PRO A 128     -13.653 -15.304 -14.382  1.00  2.140          H  
ATOM   2005 2HG  PRO A 128     -12.713 -16.788 -14.189  1.00  2.140          H  
ATOM   2006 1HD  PRO A 128     -11.631 -14.280 -14.138  1.00  2.140          H  
ATOM   2007 2HD  PRO A 128     -10.642 -15.729 -14.711  1.00  2.140          H  
ATOM   2008  N   SER A 129     -13.701 -12.957 -16.527  1.00  0.990          N  
ATOM   2009  CA  SER A 129     -14.670 -11.862 -16.532  1.00  1.000          C  
ATOM   2010  C   SER A 129     -13.935 -10.629 -16.045  1.00  0.950          C  
ATOM   2011  O   SER A 129     -12.915 -10.755 -15.367  1.00  1.120          O  
ATOM   2012  CB  SER A 129     -15.857 -12.169 -15.636  1.00  1.400          C  
ATOM   2013  OG  SER A 129     -15.485 -12.223 -14.281  1.00  1.400          O  
ATOM   2014  H   SER A 129     -12.935 -12.859 -15.883  1.00  1.190          H  
ATOM   2015  HA  SER A 129     -15.028 -11.675 -17.542  1.00  1.200          H  
ATOM   2016 1HB  SER A 129     -16.619 -11.402 -15.776  1.00  1.680          H  
ATOM   2017 2HB  SER A 129     -16.294 -13.122 -15.934  1.00  1.680          H  
ATOM   2018  HG  SER A 129     -16.296 -12.395 -13.797  1.00  1.680          H  
ATOM   2019  N   PHE A 130     -14.435  -9.442 -16.370  1.00  1.010          N  
ATOM   2020  CA  PHE A 130     -13.779  -8.224 -15.918  1.00  1.090          C  
ATOM   2021  C   PHE A 130     -14.307  -7.591 -14.647  1.00  1.060          C  
ATOM   2022  O   PHE A 130     -15.517  -7.513 -14.414  1.00  1.680          O  
ATOM   2023  CB  PHE A 130     -13.793  -7.231 -17.040  1.00  1.490          C  
ATOM   2024  CG  PHE A 130     -12.834  -7.610 -18.066  1.00  1.490          C  
ATOM   2025  CD1 PHE A 130     -13.178  -8.376 -19.129  1.00  1.490          C  
ATOM   2026  CD2 PHE A 130     -11.555  -7.209 -17.942  1.00  1.490          C  
ATOM   2027  CE1 PHE A 130     -12.258  -8.708 -20.038  1.00  1.490          C  
ATOM   2028  CE2 PHE A 130     -10.638  -7.551 -18.862  1.00  1.490          C  
ATOM   2029  CZ  PHE A 130     -11.001  -8.299 -19.910  1.00  1.490          C  
ATOM   2030  H   PHE A 130     -15.268  -9.369 -16.968  1.00  1.210          H  
ATOM   2031  HA  PHE A 130     -12.736  -8.476 -15.732  1.00  1.310          H  
ATOM   2032 1HB  PHE A 130     -14.782  -7.196 -17.481  1.00  1.790          H  
ATOM   2033 2HB  PHE A 130     -13.568  -6.262 -16.673  1.00  1.790          H  
ATOM   2034  HD1 PHE A 130     -14.186  -8.714 -19.244  1.00  1.790          H  
ATOM   2035  HD2 PHE A 130     -11.284  -6.606 -17.089  1.00  1.790          H  
ATOM   2036  HE1 PHE A 130     -12.526  -9.294 -20.908  1.00  1.790          H  
ATOM   2037  HE2 PHE A 130      -9.608  -7.224 -18.767  1.00  1.790          H  
ATOM   2038  HZ  PHE A 130     -10.284  -8.563 -20.660  1.00  1.790          H  
ATOM   2039  N   SER A 131     -13.356  -7.120 -13.836  1.00  0.740          N  
ATOM   2040  CA  SER A 131     -13.618  -6.471 -12.561  1.00  0.870          C  
ATOM   2041  C   SER A 131     -12.327  -5.755 -12.053  1.00  0.690          C  
ATOM   2042  O   SER A 131     -11.325  -5.758 -12.786  1.00  0.760          O  
ATOM   2043  CB  SER A 131     -14.107  -7.532 -11.602  1.00  1.170          C  
ATOM   2044  OG  SER A 131     -13.082  -8.399 -11.241  1.00  1.170          O  
ATOM   2045  H   SER A 131     -12.396  -7.244 -14.123  1.00  0.890          H  
ATOM   2046  HA  SER A 131     -14.411  -5.749 -12.728  1.00  1.040          H  
ATOM   2047 1HB  SER A 131     -14.530  -7.085 -10.758  1.00  1.400          H  
ATOM   2048 2HB  SER A 131     -14.901  -8.106 -12.068  1.00  1.400          H  
ATOM   2049  HG  SER A 131     -13.508  -9.135 -10.801  1.00  1.400          H  
ATOM   2050  N   PRO A 132     -12.383  -4.971 -10.932  1.00  0.700          N  
ATOM   2051  CA  PRO A 132     -11.252  -4.411 -10.158  1.00  0.640          C  
ATOM   2052  C   PRO A 132     -10.445  -5.457  -9.371  1.00  0.570          C  
ATOM   2053  O   PRO A 132     -10.944  -6.014  -8.390  1.00  0.750          O  
ATOM   2054  CB  PRO A 132     -11.973  -3.456  -9.183  1.00  0.960          C  
ATOM   2055  CG  PRO A 132     -13.322  -3.193  -9.775  1.00  0.960          C  
ATOM   2056  CD  PRO A 132     -13.701  -4.454 -10.474  1.00  0.960          C  
ATOM   2057  HA  PRO A 132     -10.575  -3.870 -10.805  1.00  0.770          H  
ATOM   2058 1HB  PRO A 132     -12.070  -3.919  -8.188  1.00  1.150          H  
ATOM   2059 2HB  PRO A 132     -11.385  -2.535  -9.060  1.00  1.150          H  
ATOM   2060 1HG  PRO A 132     -14.028  -2.954  -8.962  1.00  1.150          H  
ATOM   2061 2HG  PRO A 132     -13.299  -2.320 -10.430  1.00  1.150          H  
ATOM   2062 1HD  PRO A 132     -14.179  -5.126  -9.758  1.00  1.150          H  
ATOM   2063 2HD  PRO A 132     -14.357  -4.174 -11.298  1.00  1.150          H  
ATOM   2064  N   LEU A 133      -9.197  -5.709  -9.787  1.00  0.560          N  
ATOM   2065  CA  LEU A 133      -8.355  -6.734  -9.132  1.00  0.590          C  
ATOM   2066  C   LEU A 133      -7.112  -6.180  -8.416  1.00  0.630          C  
ATOM   2067  O   LEU A 133      -6.500  -5.229  -8.901  1.00  0.910          O  
ATOM   2068  CB  LEU A 133      -7.862  -7.744 -10.188  1.00  0.810          C  
ATOM   2069  CG  LEU A 133      -8.836  -8.863 -10.739  1.00  0.810          C  
ATOM   2070  CD1 LEU A 133      -9.289  -9.762  -9.601  1.00  0.810          C  
ATOM   2071  CD2 LEU A 133     -10.019  -8.295 -11.434  1.00  0.810          C  
ATOM   2072  H   LEU A 133      -8.836  -5.204 -10.606  1.00  0.670          H  
ATOM   2073  HA  LEU A 133      -8.955  -7.238  -8.382  1.00  0.710          H  
ATOM   2074 1HB  LEU A 133      -7.521  -7.173 -11.052  1.00  0.980          H  
ATOM   2075 2HB  LEU A 133      -6.994  -8.260  -9.773  1.00  0.980          H  
ATOM   2076  HG  LEU A 133      -8.305  -9.434 -11.454  1.00  0.980          H  
ATOM   2077 1HD1 LEU A 133      -9.927 -10.546 -10.006  1.00  0.980          H  
ATOM   2078 2HD1 LEU A 133      -8.424 -10.207  -9.112  1.00  0.980          H  
ATOM   2079 3HD1 LEU A 133      -9.833  -9.200  -8.900  1.00  0.980          H  
ATOM   2080 1HD2 LEU A 133     -10.628  -9.110 -11.826  1.00  0.980          H  
ATOM   2081 2HD2 LEU A 133     -10.610  -7.728 -10.755  1.00  0.980          H  
ATOM   2082 3HD2 LEU A 133      -9.691  -7.664 -12.258  1.00  0.980          H  
ATOM   2083  N   GLY A 134      -6.676  -6.848  -7.328  1.00  0.600          N  
ATOM   2084  CA  GLY A 134      -5.436  -6.468  -6.603  1.00  0.670          C  
ATOM   2085  C   GLY A 134      -5.048  -7.502  -5.524  1.00  0.650          C  
ATOM   2086  O   GLY A 134      -5.652  -8.573  -5.440  1.00  0.650          O  
ATOM   2087  H   GLY A 134      -7.259  -7.610  -6.962  1.00  0.720          H  
ATOM   2088 1HA  GLY A 134      -4.617  -6.361  -7.315  1.00  0.800          H  
ATOM   2089 2HA  GLY A 134      -5.569  -5.489  -6.144  1.00  0.800          H  
ATOM   2090  N   VAL A 135      -4.017  -7.219  -4.699  1.00  0.710          N  
ATOM   2091  CA  VAL A 135      -3.566  -8.239  -3.715  1.00  0.740          C  
ATOM   2092  C   VAL A 135      -3.548  -7.819  -2.247  1.00  0.730          C  
ATOM   2093  O   VAL A 135      -2.955  -6.789  -1.889  1.00  0.780          O  
ATOM   2094  CB  VAL A 135      -2.166  -8.744  -4.068  1.00  1.020          C  
ATOM   2095  CG1 VAL A 135      -1.677  -9.720  -3.042  1.00  1.020          C  
ATOM   2096  CG2 VAL A 135      -2.204  -9.438  -5.396  1.00  1.020          C  
ATOM   2097  H   VAL A 135      -3.545  -6.305  -4.760  1.00  0.850          H  
ATOM   2098  HA  VAL A 135      -4.246  -9.091  -3.789  1.00  0.890          H  
ATOM   2099  HB  VAL A 135      -1.484  -7.905  -4.080  1.00  1.230          H  
ATOM   2100 1HG1 VAL A 135      -0.687  -9.996  -3.330  1.00  1.230          H  
ATOM   2101 2HG1 VAL A 135      -1.637  -9.279  -2.070  1.00  1.230          H  
ATOM   2102 3HG1 VAL A 135      -2.335 -10.592  -3.003  1.00  1.230          H  
ATOM   2103 1HG2 VAL A 135      -1.226  -9.822  -5.651  1.00  1.230          H  
ATOM   2104 2HG2 VAL A 135      -2.892 -10.260  -5.328  1.00  1.230          H  
ATOM   2105 3HG2 VAL A 135      -2.534  -8.750  -6.165  1.00  1.230          H  
ATOM   2106  N   LEU A 136      -4.172  -8.666  -1.395  1.00  0.770          N  
ATOM   2107  CA  LEU A 136      -4.283  -8.409   0.052  1.00  0.850          C  
ATOM   2108  C   LEU A 136      -3.700  -9.531   0.939  1.00  0.920          C  
ATOM   2109  O   LEU A 136      -4.221 -10.645   0.957  1.00  0.980          O  
ATOM   2110  CB  LEU A 136      -5.757  -8.240   0.373  1.00  1.160          C  
ATOM   2111  CG  LEU A 136      -6.487  -7.130  -0.394  1.00  1.160          C  
ATOM   2112  CD1 LEU A 136      -7.920  -7.275  -0.178  1.00  1.160          C  
ATOM   2113  CD2 LEU A 136      -6.035  -5.757   0.086  1.00  1.160          C  
ATOM   2114  H   LEU A 136      -4.559  -9.540  -1.779  1.00  0.920          H  
ATOM   2115  HA  LEU A 136      -3.749  -7.502   0.269  1.00  1.020          H  
ATOM   2116 1HB  LEU A 136      -6.266  -9.184   0.185  1.00  1.390          H  
ATOM   2117 2HB  LEU A 136      -5.830  -8.020   1.411  1.00  1.390          H  
ATOM   2118  HG  LEU A 136      -6.291  -7.231  -1.458  1.00  1.390          H  
ATOM   2119 1HD1 LEU A 136      -8.412  -6.512  -0.732  1.00  1.390          H  
ATOM   2120 2HD1 LEU A 136      -8.243  -8.253  -0.532  1.00  1.390          H  
ATOM   2121 3HD1 LEU A 136      -8.152  -7.177   0.865  1.00  1.390          H  
ATOM   2122 1HD2 LEU A 136      -6.570  -4.983  -0.467  1.00  1.390          H  
ATOM   2123 2HD2 LEU A 136      -6.239  -5.645   1.143  1.00  1.390          H  
ATOM   2124 3HD2 LEU A 136      -4.983  -5.654  -0.089  1.00  1.390          H  
ATOM   2125  N   LEU A 137      -2.650  -9.221   1.708  1.00  1.130          N  
ATOM   2126  CA  LEU A 137      -1.955 -10.241   2.520  1.00  1.170          C  
ATOM   2127  C   LEU A 137      -1.924 -10.007   4.046  1.00  0.990          C  
ATOM   2128  O   LEU A 137      -1.982  -8.876   4.550  1.00  1.120          O  
ATOM   2129  CB  LEU A 137      -0.528 -10.423   1.994  1.00  1.620          C  
ATOM   2130  CG  LEU A 137      -0.417 -10.724   0.476  1.00  1.620          C  
ATOM   2131  CD1 LEU A 137       1.016 -10.737   0.113  1.00  1.620          C  
ATOM   2132  CD2 LEU A 137      -1.083 -12.065   0.078  1.00  1.620          C  
ATOM   2133  H   LEU A 137      -2.347  -8.244   1.682  1.00  1.360          H  
ATOM   2134  HA  LEU A 137      -2.481 -11.183   2.375  1.00  1.400          H  
ATOM   2135 1HB  LEU A 137       0.034  -9.538   2.198  1.00  1.950          H  
ATOM   2136 2HB  LEU A 137      -0.057 -11.242   2.529  1.00  1.950          H  
ATOM   2137  HG  LEU A 137      -0.899  -9.925  -0.061  1.00  1.950          H  
ATOM   2138 1HD1 LEU A 137       1.121 -10.903  -0.958  1.00  1.950          H  
ATOM   2139 2HD1 LEU A 137       1.459  -9.801   0.369  1.00  1.950          H  
ATOM   2140 3HD1 LEU A 137       1.509 -11.517   0.656  1.00  1.950          H  
ATOM   2141 1HD2 LEU A 137      -0.979 -12.187  -0.981  1.00  1.950          H  
ATOM   2142 2HD2 LEU A 137      -0.603 -12.885   0.577  1.00  1.950          H  
ATOM   2143 3HD2 LEU A 137      -2.143 -12.058   0.325  1.00  1.950          H  
ATOM   2144  N   LYS A 138      -1.716 -11.098   4.787  1.00  1.230          N  
ATOM   2145  CA  LYS A 138      -1.725 -11.131   6.263  1.00  1.410          C  
ATOM   2146  C   LYS A 138      -0.506 -10.498   6.936  1.00  1.540          C  
ATOM   2147  O   LYS A 138      -0.404 -10.471   8.173  1.00  2.000          O  
ATOM   2148  CB  LYS A 138      -1.824 -12.572   6.738  1.00  1.900          C  
ATOM   2149  CG  LYS A 138      -3.116 -13.271   6.406  1.00  1.900          C  
ATOM   2150  CD  LYS A 138      -3.051 -14.713   6.885  1.00  1.900          C  
ATOM   2151  CE  LYS A 138      -4.359 -15.483   6.666  1.00  1.900          C  
ATOM   2152  NZ  LYS A 138      -4.627 -15.735   5.218  1.00  1.900          N  
ATOM   2153  H   LYS A 138      -1.626 -11.983   4.300  1.00  1.480          H  
ATOM   2154  HA  LYS A 138      -2.611 -10.589   6.606  1.00  1.690          H  
ATOM   2155 1HB  LYS A 138      -0.995 -13.152   6.353  1.00  2.280          H  
ATOM   2156 2HB  LYS A 138      -1.746 -12.579   7.821  1.00  2.280          H  
ATOM   2157 1HG  LYS A 138      -3.941 -12.753   6.907  1.00  2.280          H  
ATOM   2158 2HG  LYS A 138      -3.287 -13.239   5.331  1.00  2.280          H  
ATOM   2159 1HD  LYS A 138      -2.274 -15.206   6.317  1.00  2.280          H  
ATOM   2160 2HD  LYS A 138      -2.784 -14.740   7.942  1.00  2.280          H  
ATOM   2161 1HE  LYS A 138      -4.295 -16.439   7.182  1.00  2.280          H  
ATOM   2162 2HE  LYS A 138      -5.185 -14.908   7.082  1.00  2.280          H  
ATOM   2163 1HZ  LYS A 138      -5.491 -16.242   5.112  1.00  2.280          H  
ATOM   2164 2HZ  LYS A 138      -4.700 -14.848   4.741  1.00  2.280          H  
ATOM   2165 3HZ  LYS A 138      -3.840 -16.299   4.801  1.00  2.280          H  
ATOM   2166  N   MET A 139       0.392  -9.930   6.133  1.00  1.940          N  
ATOM   2167  CA  MET A 139       1.558  -9.246   6.669  1.00  2.570          C  
ATOM   2168  C   MET A 139       1.169  -8.026   7.492  1.00  2.780          C  
ATOM   2169  O   MET A 139       1.949  -7.572   8.322  1.00  3.400          O  
ATOM   2170  CB  MET A 139       2.545  -8.853   5.582  1.00  3.350          C  
ATOM   2171  CG  MET A 139       3.208 -10.026   4.930  1.00  3.350          C  
ATOM   2172  SD  MET A 139       3.982 -11.103   6.112  1.00  3.350          S  
ATOM   2173  CE  MET A 139       5.346 -10.204   6.835  1.00  3.350          C  
ATOM   2174  H   MET A 139       0.265  -9.995   5.131  1.00  2.330          H  
ATOM   2175  HA  MET A 139       2.061  -9.928   7.349  1.00  3.080          H  
ATOM   2176 1HB  MET A 139       2.030  -8.295   4.831  1.00  4.020          H  
ATOM   2177 2HB  MET A 139       3.313  -8.201   5.995  1.00  4.020          H  
ATOM   2178 1HG  MET A 139       2.484 -10.600   4.352  1.00  4.020          H  
ATOM   2179 2HG  MET A 139       3.975  -9.671   4.267  1.00  4.020          H  
ATOM   2180 1HE  MET A 139       5.854 -10.853   7.555  1.00  4.020          H  
ATOM   2181 2HE  MET A 139       6.047  -9.937   6.070  1.00  4.020          H  
ATOM   2182 3HE  MET A 139       4.989  -9.310   7.343  1.00  4.020          H  
ATOM   2183  N   ILE A 140      -0.063  -7.532   7.348  1.00  2.750          N  
ATOM   2184  CA  ILE A 140      -0.488  -6.373   8.150  1.00  3.040          C  
ATOM   2185  C   ILE A 140      -0.313  -6.582   9.661  1.00  2.930          C  
ATOM   2186  O   ILE A 140      -0.179  -5.608  10.403  1.00  3.310          O  
ATOM   2187  CB  ILE A 140      -1.946  -5.997   7.883  1.00  4.140          C  
ATOM   2188  CG1 ILE A 140      -2.250  -4.566   8.449  1.00  4.140          C  
ATOM   2189  CG2 ILE A 140      -2.857  -6.998   8.502  1.00  4.140          C  
ATOM   2190  CD1 ILE A 140      -3.546  -3.926   7.943  1.00  4.140          C  
ATOM   2191  H   ILE A 140      -0.668  -7.954   6.629  1.00  3.300          H  
ATOM   2192  HA  ILE A 140       0.132  -5.527   7.860  1.00  3.650          H  
ATOM   2193  HB  ILE A 140      -2.114  -6.001   6.851  1.00  4.970          H  
ATOM   2194 1HG1 ILE A 140      -2.328  -4.637   9.532  1.00  4.970          H  
ATOM   2195 2HG1 ILE A 140      -1.419  -3.906   8.204  1.00  4.970          H  
ATOM   2196 1HG2 ILE A 140      -3.851  -6.725   8.285  1.00  4.970          H  
ATOM   2197 2HG2 ILE A 140      -2.656  -7.988   8.099  1.00  4.970          H  
ATOM   2198 3HG2 ILE A 140      -2.747  -7.020   9.577  1.00  4.970          H  
ATOM   2199 1HD1 ILE A 140      -3.669  -2.944   8.404  1.00  4.970          H  
ATOM   2200 2HD1 ILE A 140      -3.503  -3.807   6.867  1.00  4.970          H  
ATOM   2201 3HD1 ILE A 140      -4.399  -4.529   8.180  1.00  4.970          H  
ATOM   2202  N   HIS A 141      -0.339  -7.837  10.124  1.00  2.920          N  
ATOM   2203  CA  HIS A 141      -0.167  -8.125  11.537  1.00  3.680          C  
ATOM   2204  C   HIS A 141       0.985  -9.103  11.693  1.00  3.800          C  
ATOM   2205  O   HIS A 141       1.097  -9.825  12.687  1.00  4.410          O  
ATOM   2206  CB  HIS A 141      -1.460  -8.663  12.183  1.00  4.850          C  
ATOM   2207  CG  HIS A 141      -2.067  -9.894  11.532  1.00  4.850          C  
ATOM   2208  ND1 HIS A 141      -3.017  -9.817  10.520  1.00  4.850          N  
ATOM   2209  CD2 HIS A 141      -1.856 -11.210  11.750  1.00  4.850          C  
ATOM   2210  CE1 HIS A 141      -3.343 -11.038  10.144  1.00  4.850          C  
ATOM   2211  NE2 HIS A 141      -2.667 -11.901  10.880  1.00  4.850          N  
ATOM   2212  H   HIS A 141      -0.470  -8.623   9.477  1.00  3.500          H  
ATOM   2213  HA  HIS A 141       0.107  -7.215  12.069  1.00  4.420          H  
ATOM   2214 1HB  HIS A 141      -1.271  -8.897  13.229  1.00  5.820          H  
ATOM   2215 2HB  HIS A 141      -2.218  -7.879  12.159  1.00  5.820          H  
ATOM   2216  HD1 HIS A 141      -3.783  -9.135  10.575  1.00  5.820          H  
ATOM   2217  HD2 HIS A 141      -1.204 -11.745  12.441  1.00  5.820          H  
ATOM   2218  HE1 HIS A 141      -4.076 -11.187   9.350  1.00  5.820          H  
ATOM   2219  N   ASN A 142       1.844  -9.102  10.675  1.00  3.710          N  
ATOM   2220  CA  ASN A 142       3.041  -9.906  10.556  1.00  4.390          C  
ATOM   2221  C   ASN A 142       2.781 -11.381  10.799  1.00  4.100          C  
ATOM   2222  O   ASN A 142       3.518 -12.022  11.544  1.00  4.640          O  
ATOM   2223  CB  ASN A 142       4.108  -9.374  11.493  1.00  5.870          C  
ATOM   2224  CG  ASN A 142       5.466  -9.825  11.108  1.00  5.870          C  
ATOM   2225  OD1 ASN A 142       5.688 -10.122   9.935  1.00  5.870          O  
ATOM   2226  ND2 ASN A 142       6.382  -9.826  12.022  1.00  5.870          N  
ATOM   2227  H   ASN A 142       1.675  -8.445   9.915  1.00  4.450          H  
ATOM   2228  HA  ASN A 142       3.407  -9.809   9.534  1.00  5.270          H  
ATOM   2229 1HB  ASN A 142       4.089  -8.284  11.488  1.00  7.050          H  
ATOM   2230 2HB  ASN A 142       3.900  -9.704  12.511  1.00  7.050          H  
ATOM   2231 1HD2 ASN A 142       7.346 -10.030  11.771  1.00  7.050          H  
ATOM   2232 2HD2 ASN A 142       6.169  -9.538  12.953  1.00  7.050          H  
ATOM   2233  N   ALA A 143       1.723 -11.940  10.190  1.00  3.570          N  
ATOM   2234  CA  ALA A 143       1.449 -13.354  10.436  1.00  3.680          C  
ATOM   2235  C   ALA A 143       2.615 -14.232  10.013  1.00  3.320          C  
ATOM   2236  O   ALA A 143       3.020 -15.162  10.723  1.00  3.520          O  
ATOM   2237  CB  ALA A 143       0.220 -13.784   9.659  1.00  5.110          C  
ATOM   2238  H   ALA A 143       1.107 -11.388   9.585  1.00  4.280          H  
ATOM   2239  HA  ALA A 143       1.279 -13.487  11.501  1.00  4.420          H  
ATOM   2240 1HB  ALA A 143       0.008 -14.833   9.858  1.00  6.130          H  
ATOM   2241 2HB  ALA A 143      -0.613 -13.188   9.960  1.00  6.130          H  
ATOM   2242 3HB  ALA A 143       0.392 -13.644   8.603  1.00  6.130          H  
ATOM   2243  N   LEU A 144       3.212 -13.913   8.882  1.00  3.360          N  
ATOM   2244  CA  LEU A 144       4.322 -14.688   8.375  1.00  3.560          C  
ATOM   2245  C   LEU A 144       5.555 -13.995   8.898  1.00  3.250          C  
ATOM   2246  O   LEU A 144       6.340 -13.416   8.152  1.00  3.720          O  
ATOM   2247  CB  LEU A 144       4.311 -14.738   6.846  1.00  4.900          C  
ATOM   2248  CG  LEU A 144       3.261 -15.598   6.101  1.00  4.900          C  
ATOM   2249  CD1 LEU A 144       3.455 -17.045   6.423  1.00  4.900          C  
ATOM   2250  CD2 LEU A 144       1.825 -15.139   6.459  1.00  4.900          C  
ATOM   2251  H   LEU A 144       2.875 -13.115   8.362  1.00  4.030          H  
ATOM   2252  HA  LEU A 144       4.293 -15.692   8.790  1.00  4.270          H  
ATOM   2253 1HB  LEU A 144       4.217 -13.766   6.483  1.00  5.880          H  
ATOM   2254 2HB  LEU A 144       5.280 -15.121   6.532  1.00  5.880          H  
ATOM   2255  HG  LEU A 144       3.429 -15.470   5.038  1.00  5.880          H  
ATOM   2256 1HD1 LEU A 144       2.747 -17.634   5.850  1.00  5.880          H  
ATOM   2257 2HD1 LEU A 144       4.471 -17.317   6.164  1.00  5.880          H  
ATOM   2258 3HD1 LEU A 144       3.297 -17.224   7.482  1.00  5.880          H  
ATOM   2259 1HD2 LEU A 144       1.110 -15.706   5.919  1.00  5.880          H  
ATOM   2260 2HD2 LEU A 144       1.634 -15.290   7.497  1.00  5.880          H  
ATOM   2261 3HD2 LEU A 144       1.703 -14.085   6.206  1.00  5.880          H  
ATOM   2262  N   ARG A 145       5.767 -14.142  10.184  1.00  2.890          N  
ATOM   2263  CA  ARG A 145       6.831 -13.442  10.886  1.00  2.860          C  
ATOM   2264  C   ARG A 145       8.235 -13.727  10.350  1.00  2.580          C  
ATOM   2265  O   ARG A 145       9.172 -12.995  10.656  1.00  3.230          O  
ATOM   2266  CB  ARG A 145       6.787 -13.760  12.368  1.00  4.020          C  
ATOM   2267  CG  ARG A 145       7.133 -15.180  12.715  1.00  4.020          C  
ATOM   2268  CD  ARG A 145       6.964 -15.473  14.147  1.00  4.020          C  
ATOM   2269  NE  ARG A 145       7.938 -14.752  14.956  1.00  4.020          N  
ATOM   2270  CZ  ARG A 145       7.996 -14.766  16.303  1.00  4.020          C  
ATOM   2271  NH1 ARG A 145       7.131 -15.473  17.005  1.00  4.020          N  
ATOM   2272  NH2 ARG A 145       8.931 -14.062  16.923  1.00  4.020          N  
ATOM   2273  H   ARG A 145       5.046 -14.670  10.688  1.00  3.470          H  
ATOM   2274  HA  ARG A 145       6.647 -12.379  10.775  1.00  3.430          H  
ATOM   2275 1HB  ARG A 145       7.473 -13.103  12.894  1.00  4.820          H  
ATOM   2276 2HB  ARG A 145       5.781 -13.556  12.743  1.00  4.820          H  
ATOM   2277 1HG  ARG A 145       6.535 -15.875  12.131  1.00  4.820          H  
ATOM   2278 2HG  ARG A 145       8.175 -15.318  12.494  1.00  4.820          H  
ATOM   2279 1HD  ARG A 145       5.963 -15.170  14.456  1.00  4.820          H  
ATOM   2280 2HD  ARG A 145       7.096 -16.540  14.313  1.00  4.820          H  
ATOM   2281  HE  ARG A 145       8.624 -14.191  14.464  1.00  4.820          H  
ATOM   2282 1HH1 ARG A 145       6.417 -16.012  16.539  1.00  4.820          H  
ATOM   2283 2HH1 ARG A 145       7.181 -15.477  18.014  1.00  4.820          H  
ATOM   2284 1HH2 ARG A 145       9.594 -13.519  16.386  1.00  4.820          H  
ATOM   2285 2HH2 ARG A 145       8.983 -14.063  17.932  1.00  4.820          H  
ATOM   2286  N   PHE A 146       8.415 -14.824   9.611  1.00  2.310          N  
ATOM   2287  CA  PHE A 146       9.732 -15.112   9.077  1.00  2.600          C  
ATOM   2288  C   PHE A 146       9.854 -14.943   7.541  1.00  2.090          C  
ATOM   2289  O   PHE A 146      10.811 -15.458   6.958  1.00  2.290          O  
ATOM   2290  CB  PHE A 146      10.197 -16.505   9.518  1.00  3.520          C  
ATOM   2291  CG  PHE A 146      10.330 -16.680  11.001  1.00  3.520          C  
ATOM   2292  CD1 PHE A 146       9.545 -17.619  11.663  1.00  3.520          C  
ATOM   2293  CD2 PHE A 146      11.208 -15.908  11.747  1.00  3.520          C  
ATOM   2294  CE1 PHE A 146       9.646 -17.785  13.032  1.00  3.520          C  
ATOM   2295  CE2 PHE A 146      11.304 -16.071  13.113  1.00  3.520          C  
ATOM   2296  CZ  PHE A 146      10.526 -17.011  13.755  1.00  3.520          C  
ATOM   2297  H   PHE A 146       7.630 -15.421   9.396  1.00  2.770          H  
ATOM   2298  HA  PHE A 146      10.428 -14.399   9.516  1.00  3.120          H  
ATOM   2299 1HB  PHE A 146       9.477 -17.225   9.202  1.00  4.230          H  
ATOM   2300 2HB  PHE A 146      11.148 -16.750   9.050  1.00  4.230          H  
ATOM   2301  HD1 PHE A 146       8.844 -18.234  11.088  1.00  4.230          H  
ATOM   2302  HD2 PHE A 146      11.827 -15.162  11.246  1.00  4.230          H  
ATOM   2303  HE1 PHE A 146       9.030 -18.527  13.537  1.00  4.230          H  
ATOM   2304  HE2 PHE A 146      12.000 -15.457  13.686  1.00  4.230          H  
ATOM   2305  HZ  PHE A 146      10.606 -17.140  14.833  1.00  4.230          H  
ATOM   2306  N   ILE A 147       8.899 -14.272   6.869  1.00  1.710          N  
ATOM   2307  CA  ILE A 147       9.060 -14.003   5.422  1.00  1.380          C  
ATOM   2308  C   ILE A 147       9.424 -12.521   5.349  1.00  1.110          C  
ATOM   2309  O   ILE A 147       8.794 -11.736   6.050  1.00  1.310          O  
ATOM   2310  CB  ILE A 147       7.758 -14.278   4.575  1.00  2.060          C  
ATOM   2311  CG1 ILE A 147       8.012 -14.224   3.023  1.00  2.060          C  
ATOM   2312  CG2 ILE A 147       6.695 -13.202   4.811  1.00  2.060          C  
ATOM   2313  CD1 ILE A 147       8.817 -15.357   2.459  1.00  2.060          C  
ATOM   2314  H   ILE A 147       8.095 -13.895   7.386  1.00  2.050          H  
ATOM   2315  HA  ILE A 147       9.866 -14.608   5.035  1.00  1.660          H  
ATOM   2316  HB  ILE A 147       7.360 -15.254   4.850  1.00  2.480          H  
ATOM   2317 1HG1 ILE A 147       7.048 -14.230   2.525  1.00  2.480          H  
ATOM   2318 2HG1 ILE A 147       8.514 -13.288   2.776  1.00  2.480          H  
ATOM   2319 1HG2 ILE A 147       5.805 -13.439   4.231  1.00  2.480          H  
ATOM   2320 2HG2 ILE A 147       6.444 -13.157   5.835  1.00  2.480          H  
ATOM   2321 3HG2 ILE A 147       7.053 -12.222   4.496  1.00  2.480          H  
ATOM   2322 1HD1 ILE A 147       8.918 -15.238   1.396  1.00  2.480          H  
ATOM   2323 2HD1 ILE A 147       9.781 -15.390   2.885  1.00  2.480          H  
ATOM   2324 3HD1 ILE A 147       8.347 -16.267   2.652  1.00  2.480          H  
ATOM   2325  N   PRO A 148      10.449 -12.092   4.606  1.00  0.910          N  
ATOM   2326  CA  PRO A 148      10.774 -10.701   4.445  1.00  0.800          C  
ATOM   2327  C   PRO A 148       9.817 -10.034   3.486  1.00  0.700          C  
ATOM   2328  O   PRO A 148       9.253 -10.694   2.601  1.00  0.810          O  
ATOM   2329  CB  PRO A 148      12.191 -10.733   3.883  1.00  1.200          C  
ATOM   2330  CG  PRO A 148      12.260 -12.034   3.120  1.00  1.200          C  
ATOM   2331  CD  PRO A 148      11.363 -13.004   3.893  1.00  1.200          C  
ATOM   2332  HA  PRO A 148      10.750 -10.214   5.429  1.00  0.960          H  
ATOM   2333 1HB  PRO A 148      12.340  -9.855   3.231  1.00  1.440          H  
ATOM   2334 2HB  PRO A 148      12.918 -10.644   4.688  1.00  1.440          H  
ATOM   2335 1HG  PRO A 148      11.921 -11.887   2.087  1.00  1.440          H  
ATOM   2336 2HG  PRO A 148      13.304 -12.380   3.062  1.00  1.440          H  
ATOM   2337 1HD  PRO A 148      10.842 -13.570   3.160  1.00  1.440          H  
ATOM   2338 2HD  PRO A 148      11.939 -13.642   4.577  1.00  1.440          H  
ATOM   2339  N   VAL A 149       9.709  -8.737   3.630  1.00  0.680          N  
ATOM   2340  CA  VAL A 149       8.996  -7.901   2.687  1.00  0.690          C  
ATOM   2341  C   VAL A 149       9.999  -6.841   2.328  1.00  0.640          C  
ATOM   2342  O   VAL A 149      10.922  -6.611   3.111  1.00  0.760          O  
ATOM   2343  CB  VAL A 149       7.753  -7.287   3.351  1.00  0.960          C  
ATOM   2344  CG1 VAL A 149       6.867  -8.373   3.849  1.00  0.960          C  
ATOM   2345  CG2 VAL A 149       8.141  -6.383   4.500  1.00  0.960          C  
ATOM   2346  H   VAL A 149      10.155  -8.322   4.454  1.00  0.820          H  
ATOM   2347  HA  VAL A 149       8.723  -8.462   1.796  1.00  0.830          H  
ATOM   2348  HB  VAL A 149       7.204  -6.739   2.598  1.00  1.150          H  
ATOM   2349 1HG1 VAL A 149       5.971  -7.944   4.291  1.00  1.150          H  
ATOM   2350 2HG1 VAL A 149       6.610  -9.007   3.052  1.00  1.150          H  
ATOM   2351 3HG1 VAL A 149       7.402  -8.948   4.595  1.00  1.150          H  
ATOM   2352 1HG2 VAL A 149       7.246  -5.981   4.946  1.00  1.150          H  
ATOM   2353 2HG2 VAL A 149       8.675  -6.949   5.247  1.00  1.150          H  
ATOM   2354 3HG2 VAL A 149       8.767  -5.564   4.148  1.00  1.150          H  
ATOM   2355  N   THR A 150       9.860  -6.158   1.205  1.00  0.580          N  
ATOM   2356  CA  THR A 150      10.881  -5.148   0.950  1.00  0.650          C  
ATOM   2357  C   THR A 150      10.326  -3.765   0.731  1.00  0.690          C  
ATOM   2358  O   THR A 150       9.219  -3.599   0.215  1.00  0.790          O  
ATOM   2359  CB  THR A 150      11.737  -5.556  -0.264  1.00  0.880          C  
ATOM   2360  OG1 THR A 150      10.898  -5.630  -1.423  1.00  0.880          O  
ATOM   2361  CG2 THR A 150      12.388  -6.928  -0.021  1.00  0.880          C  
ATOM   2362  H   THR A 150       9.104  -6.357   0.535  1.00  0.700          H  
ATOM   2363  HA  THR A 150      11.544  -5.074   1.811  1.00  0.780          H  
ATOM   2364  HB  THR A 150      12.497  -4.810  -0.417  1.00  1.060          H  
ATOM   2365  HG1 THR A 150      11.429  -5.761  -2.215  1.00  1.060          H  
ATOM   2366 1HG2 THR A 150      12.986  -7.198  -0.887  1.00  1.060          H  
ATOM   2367 2HG2 THR A 150      13.022  -6.877   0.850  1.00  1.060          H  
ATOM   2368 3HG2 THR A 150      11.622  -7.683   0.129  1.00  1.060          H  
ATOM   2369  N   SER A 151      11.159  -2.778   1.059  1.00  0.650          N  
ATOM   2370  CA  SER A 151      10.858  -1.359   0.884  1.00  0.680          C  
ATOM   2371  C   SER A 151      12.097  -0.511   0.585  1.00  0.630          C  
ATOM   2372  O   SER A 151      13.235  -0.914   0.868  1.00  0.720          O  
ATOM   2373  CB  SER A 151      10.160  -0.852   2.136  1.00  0.940          C  
ATOM   2374  OG  SER A 151      10.992  -0.969   3.249  1.00  0.940          O  
ATOM   2375  H   SER A 151      12.029  -3.047   1.531  1.00  0.780          H  
ATOM   2376  HA  SER A 151      10.181  -1.259   0.041  1.00  0.820          H  
ATOM   2377 1HB  SER A 151       9.886   0.190   2.007  1.00  1.130          H  
ATOM   2378 2HB  SER A 151       9.243  -1.414   2.299  1.00  1.130          H  
ATOM   2379  HG  SER A 151      10.494  -0.604   3.983  1.00  1.130          H  
ATOM   2380  N   VAL A 152      11.867   0.686   0.022  1.00  0.600          N  
ATOM   2381  CA  VAL A 152      12.967   1.616  -0.299  1.00  0.630          C  
ATOM   2382  C   VAL A 152      12.785   3.014   0.276  1.00  0.500          C  
ATOM   2383  O   VAL A 152      11.673   3.433   0.611  1.00  0.520          O  
ATOM   2384  CB  VAL A 152      13.137   1.773  -1.831  1.00  0.870          C  
ATOM   2385  CG1 VAL A 152      13.438   0.436  -2.449  1.00  0.870          C  
ATOM   2386  CG2 VAL A 152      11.875   2.419  -2.462  1.00  0.870          C  
ATOM   2387  H   VAL A 152      10.887   0.925  -0.171  1.00  0.720          H  
ATOM   2388  HA  VAL A 152      13.884   1.203   0.117  1.00  0.760          H  
ATOM   2389  HB  VAL A 152      14.004   2.407  -2.018  1.00  1.040          H  
ATOM   2390 1HG1 VAL A 152      13.601   0.552  -3.518  1.00  1.040          H  
ATOM   2391 2HG1 VAL A 152      14.323   0.054  -1.991  1.00  1.040          H  
ATOM   2392 3HG1 VAL A 152      12.611  -0.250  -2.282  1.00  1.040          H  
ATOM   2393 1HG2 VAL A 152      12.027   2.532  -3.533  1.00  1.040          H  
ATOM   2394 2HG2 VAL A 152      11.007   1.779  -2.284  1.00  1.040          H  
ATOM   2395 3HG2 VAL A 152      11.699   3.402  -2.024  1.00  1.040          H  
ATOM   2396  N   VAL A 153      13.876   3.788   0.328  1.00  0.550          N  
ATOM   2397  CA  VAL A 153      13.702   5.156   0.846  1.00  0.640          C  
ATOM   2398  C   VAL A 153      14.145   6.248  -0.134  1.00  0.670          C  
ATOM   2399  O   VAL A 153      15.207   6.169  -0.746  1.00  0.730          O  
ATOM   2400  CB  VAL A 153      14.440   5.326   2.187  1.00  0.860          C  
ATOM   2401  CG1 VAL A 153      15.938   5.240   2.006  1.00  0.860          C  
ATOM   2402  CG2 VAL A 153      14.048   6.592   2.845  1.00  0.860          C  
ATOM   2403  H   VAL A 153      14.776   3.379   0.040  1.00  0.660          H  
ATOM   2404  HA  VAL A 153      12.649   5.307   1.043  1.00  0.770          H  
ATOM   2405  HB  VAL A 153      14.141   4.499   2.823  1.00  1.030          H  
ATOM   2406 1HG1 VAL A 153      16.430   5.319   2.968  1.00  1.030          H  
ATOM   2407 2HG1 VAL A 153      16.179   4.304   1.543  1.00  1.030          H  
ATOM   2408 3HG1 VAL A 153      16.290   6.053   1.383  1.00  1.030          H  
ATOM   2409 1HG2 VAL A 153      14.540   6.624   3.790  1.00  1.030          H  
ATOM   2410 2HG2 VAL A 153      14.341   7.443   2.245  1.00  1.030          H  
ATOM   2411 3HG2 VAL A 153      12.975   6.608   2.995  1.00  1.030          H  
ATOM   2412  N   LEU A 154      13.332   7.291  -0.250  1.00  0.730          N  
ATOM   2413  CA  LEU A 154      13.658   8.394  -1.162  1.00  0.800          C  
ATOM   2414  C   LEU A 154      14.171   9.603  -0.388  1.00  0.840          C  
ATOM   2415  O   LEU A 154      13.532  10.024   0.570  1.00  0.870          O  
ATOM   2416  CB  LEU A 154      12.401   8.802  -1.911  1.00  1.090          C  
ATOM   2417  CG  LEU A 154      11.601   7.661  -2.482  1.00  1.090          C  
ATOM   2418  CD1 LEU A 154      10.383   8.217  -3.204  1.00  1.090          C  
ATOM   2419  CD2 LEU A 154      12.407   6.757  -3.382  1.00  1.090          C  
ATOM   2420  H   LEU A 154      12.472   7.269   0.308  1.00  0.880          H  
ATOM   2421  HA  LEU A 154      14.435   8.078  -1.855  1.00  0.960          H  
ATOM   2422 1HB  LEU A 154      11.762   9.325  -1.217  1.00  1.310          H  
ATOM   2423 2HB  LEU A 154      12.668   9.474  -2.710  1.00  1.310          H  
ATOM   2424  HG  LEU A 154      11.281   7.094  -1.655  1.00  1.310          H  
ATOM   2425 1HD1 LEU A 154       9.760   7.414  -3.560  1.00  1.310          H  
ATOM   2426 2HD1 LEU A 154       9.809   8.833  -2.523  1.00  1.310          H  
ATOM   2427 3HD1 LEU A 154      10.708   8.807  -4.047  1.00  1.310          H  
ATOM   2428 1HD2 LEU A 154      11.788   5.929  -3.703  1.00  1.310          H  
ATOM   2429 2HD2 LEU A 154      12.753   7.297  -4.243  1.00  1.310          H  
ATOM   2430 3HD2 LEU A 154      13.240   6.361  -2.842  1.00  1.310          H  
ATOM   2431  N   LEU A 155      15.306  10.177  -0.815  1.00  0.890          N  
ATOM   2432  CA  LEU A 155      15.925  11.344  -0.145  1.00  0.970          C  
ATOM   2433  C   LEU A 155      15.661  12.708  -0.839  1.00  1.050          C  
ATOM   2434  O   LEU A 155      16.452  13.111  -1.708  1.00  1.170          O  
ATOM   2435  CB  LEU A 155      17.460  11.188  -0.164  1.00  1.330          C  
ATOM   2436  CG  LEU A 155      18.123   9.883   0.338  1.00  1.330          C  
ATOM   2437  CD1 LEU A 155      19.635  10.061   0.229  1.00  1.330          C  
ATOM   2438  CD2 LEU A 155      17.734   9.565   1.703  1.00  1.330          C  
ATOM   2439  H   LEU A 155      15.773   9.754  -1.605  1.00  1.070          H  
ATOM   2440  HA  LEU A 155      15.541  11.406   0.871  1.00  1.160          H  
ATOM   2441 1HB  LEU A 155      17.786  11.307  -1.186  1.00  1.590          H  
ATOM   2442 2HB  LEU A 155      17.878  11.979   0.410  1.00  1.590          H  
ATOM   2443  HG  LEU A 155      17.831   9.058  -0.312  1.00  1.590          H  
ATOM   2444 1HD1 LEU A 155      20.133   9.150   0.548  1.00  1.590          H  
ATOM   2445 2HD1 LEU A 155      19.899  10.277  -0.794  1.00  1.590          H  
ATOM   2446 3HD1 LEU A 155      19.948  10.890   0.868  1.00  1.590          H  
ATOM   2447 1HD2 LEU A 155      18.220   8.645   2.021  1.00  1.590          H  
ATOM   2448 2HD2 LEU A 155      18.031  10.372   2.352  1.00  1.590          H  
ATOM   2449 3HD2 LEU A 155      16.674   9.432   1.730  1.00  1.590          H  
ATOM   2450  N   TYR A 156      14.658  13.492  -0.404  1.00  1.050          N  
ATOM   2451  CA  TYR A 156      14.317  14.746  -1.111  1.00  1.130          C  
ATOM   2452  C   TYR A 156      14.742  16.059  -0.424  1.00  1.140          C  
ATOM   2453  O   TYR A 156      14.909  16.136   0.799  1.00  1.440          O  
ATOM   2454  CB  TYR A 156      12.811  14.862  -1.343  1.00  1.550          C  
ATOM   2455  CG  TYR A 156      12.176  13.861  -2.242  1.00  1.550          C  
ATOM   2456  CD1 TYR A 156      11.597  12.759  -1.680  1.00  1.550          C  
ATOM   2457  CD2 TYR A 156      12.127  14.057  -3.622  1.00  1.550          C  
ATOM   2458  CE1 TYR A 156      10.961  11.864  -2.459  1.00  1.550          C  
ATOM   2459  CE2 TYR A 156      11.480  13.126  -4.413  1.00  1.550          C  
ATOM   2460  CZ  TYR A 156      10.896  12.038  -3.814  1.00  1.550          C  
ATOM   2461  OH  TYR A 156      10.237  11.105  -4.535  1.00  1.550          O  
ATOM   2462  H   TYR A 156      14.040  13.179   0.359  1.00  1.260          H  
ATOM   2463  HA  TYR A 156      14.810  14.721  -2.086  1.00  1.360          H  
ATOM   2464 1HB  TYR A 156      12.310  14.784  -0.397  1.00  1.860          H  
ATOM   2465 2HB  TYR A 156      12.582  15.854  -1.740  1.00  1.860          H  
ATOM   2466  HD1 TYR A 156      11.636  12.617  -0.600  1.00  1.860          H  
ATOM   2467  HD2 TYR A 156      12.583  14.936  -4.071  1.00  1.860          H  
ATOM   2468  HE1 TYR A 156      10.492  11.006  -2.010  1.00  1.860          H  
ATOM   2469  HE2 TYR A 156      11.420  13.259  -5.494  1.00  1.860          H  
ATOM   2470  HH  TYR A 156      10.435  11.178  -5.487  1.00  1.860          H  
ATOM   2471  N   HIS A 157      14.846  17.116  -1.240  1.00  1.140          N  
ATOM   2472  CA  HIS A 157      15.151  18.501  -0.824  1.00  1.450          C  
ATOM   2473  C   HIS A 157      14.313  19.512  -1.607  1.00  1.380          C  
ATOM   2474  O   HIS A 157      13.538  19.108  -2.472  1.00  1.610          O  
ATOM   2475  CB  HIS A 157      16.613  18.884  -1.048  1.00  1.910          C  
ATOM   2476  CG  HIS A 157      17.612  18.259  -0.216  1.00  1.910          C  
ATOM   2477  ND1 HIS A 157      17.751  18.572   1.109  1.00  1.910          N  
ATOM   2478  CD2 HIS A 157      18.595  17.389  -0.502  1.00  1.910          C  
ATOM   2479  CE1 HIS A 157      18.763  17.902   1.609  1.00  1.910          C  
ATOM   2480  NE2 HIS A 157      19.297  17.195   0.649  1.00  1.910          N  
ATOM   2481  H   HIS A 157      14.692  16.937  -2.228  1.00  1.370          H  
ATOM   2482  HA  HIS A 157      14.922  18.624   0.235  1.00  1.740          H  
ATOM   2483 1HB  HIS A 157      16.880  18.693  -2.084  1.00  2.290          H  
ATOM   2484 2HB  HIS A 157      16.709  19.901  -0.884  1.00  2.290          H  
ATOM   2485  HD2 HIS A 157      18.804  16.937  -1.474  1.00  2.290          H  
ATOM   2486  HE1 HIS A 157      19.104  17.936   2.641  1.00  2.290          H  
ATOM   2487  HE2 HIS A 157      20.100  16.595   0.745  1.00  2.290          H  
ATOM   2488  N   ARG A 158      14.448  20.822  -1.296  1.00  1.860          N  
ATOM   2489  CA  ARG A 158      13.704  21.884  -2.019  1.00  2.240          C  
ATOM   2490  C   ARG A 158      14.515  22.993  -2.766  1.00  2.190          C  
ATOM   2491  O   ARG A 158      14.150  23.317  -3.892  1.00  2.790          O  
ATOM   2492  CB  ARG A 158      12.699  22.563  -1.095  1.00  2.980          C  
ATOM   2493  CG  ARG A 158      11.550  21.709  -0.712  1.00  2.980          C  
ATOM   2494  CD  ARG A 158      10.630  22.392   0.205  1.00  2.980          C  
ATOM   2495  NE  ARG A 158      10.109  23.586  -0.408  1.00  2.980          N  
ATOM   2496  CZ  ARG A 158       9.097  23.669  -1.274  1.00  2.980          C  
ATOM   2497  NH1 ARG A 158       8.444  22.599  -1.661  1.00  2.980          N  
ATOM   2498  NH2 ARG A 158       8.827  24.887  -1.707  1.00  2.980          N  
ATOM   2499  H   ARG A 158      15.092  21.075  -0.563  1.00  2.230          H  
ATOM   2500  HA  ARG A 158      13.116  21.383  -2.781  1.00  2.690          H  
ATOM   2501 1HB  ARG A 158      13.145  22.898  -0.178  1.00  3.580          H  
ATOM   2502 2HB  ARG A 158      12.303  23.439  -1.606  1.00  3.580          H  
ATOM   2503 1HG  ARG A 158      11.009  21.440  -1.610  1.00  3.580          H  
ATOM   2504 2HG  ARG A 158      11.921  20.815  -0.219  1.00  3.580          H  
ATOM   2505 1HD  ARG A 158       9.803  21.741   0.466  1.00  3.580          H  
ATOM   2506 2HD  ARG A 158      11.164  22.679   1.111  1.00  3.580          H  
ATOM   2507  HE  ARG A 158      10.555  24.474  -0.182  1.00  3.580          H  
ATOM   2508 1HH1 ARG A 158       8.698  21.690  -1.309  1.00  3.580          H  
ATOM   2509 2HH1 ARG A 158       7.681  22.650  -2.337  1.00  3.580          H  
ATOM   2510 1HH2 ARG A 158       9.425  25.637  -1.338  1.00  3.580          H  
ATOM   2511 2HH2 ARG A 158       8.089  25.088  -2.406  1.00  3.580          H  
ATOM   2512  N   VAL A 159      15.546  23.651  -2.177  1.00  2.190          N  
ATOM   2513  CA  VAL A 159      16.003  23.540  -0.800  1.00  2.450          C  
ATOM   2514  C   VAL A 159      16.119  24.944  -0.182  1.00  2.800          C  
ATOM   2515  O   VAL A 159      16.965  25.739  -0.571  1.00  2.840          O  
ATOM   2516  CB  VAL A 159      17.357  22.767  -0.776  1.00  3.330          C  
ATOM   2517  CG1 VAL A 159      18.464  23.464  -1.572  1.00  3.330          C  
ATOM   2518  CG2 VAL A 159      17.785  22.510   0.645  1.00  3.330          C  
ATOM   2519  H   VAL A 159      16.000  24.351  -2.748  1.00  2.630          H  
ATOM   2520  HA  VAL A 159      15.296  22.996  -0.202  1.00  2.940          H  
ATOM   2521  HB  VAL A 159      17.206  21.861  -1.283  1.00  3.990          H  
ATOM   2522 1HG1 VAL A 159      19.350  22.832  -1.562  1.00  3.990          H  
ATOM   2523 2HG1 VAL A 159      18.137  23.604  -2.599  1.00  3.990          H  
ATOM   2524 3HG1 VAL A 159      18.732  24.418  -1.152  1.00  3.990          H  
ATOM   2525 1HG2 VAL A 159      18.703  21.925   0.640  1.00  3.990          H  
ATOM   2526 2HG2 VAL A 159      17.966  23.451   1.145  1.00  3.990          H  
ATOM   2527 3HG2 VAL A 159      17.012  21.953   1.177  1.00  3.990          H  
ATOM   2528  N   HIS A 160      15.267  25.239   0.793  1.00  3.470          N  
ATOM   2529  CA  HIS A 160      15.310  26.526   1.481  1.00  4.090          C  
ATOM   2530  C   HIS A 160      14.841  26.517   2.967  1.00  4.100          C  
ATOM   2531  O   HIS A 160      14.200  27.480   3.394  1.00  4.520          O  
ATOM   2532  CB  HIS A 160      14.485  27.543   0.701  1.00  5.480          C  
ATOM   2533  CG  HIS A 160      13.097  27.122   0.532  1.00  5.480          C  
ATOM   2534  ND1 HIS A 160      12.129  27.427   1.451  1.00  5.480          N  
ATOM   2535  CD2 HIS A 160      12.496  26.407  -0.441  1.00  5.480          C  
ATOM   2536  CE1 HIS A 160      10.979  26.919   1.058  1.00  5.480          C  
ATOM   2537  NE2 HIS A 160      11.172  26.282  -0.092  1.00  5.480          N  
ATOM   2538  H   HIS A 160      14.564  24.563   1.049  1.00  4.160          H  
ATOM   2539  HA  HIS A 160      16.340  26.881   1.483  1.00  4.910          H  
ATOM   2540 1HB  HIS A 160      14.499  28.505   1.214  1.00  6.570          H  
ATOM   2541 2HB  HIS A 160      14.924  27.690  -0.286  1.00  6.570          H  
ATOM   2542  HD1 HIS A 160      12.336  27.709   2.405  1.00  6.570          H  
ATOM   2543  HD2 HIS A 160      12.868  25.951  -1.363  1.00  6.570          H  
ATOM   2544  HE1 HIS A 160      10.080  27.057   1.661  1.00  6.570          H  
ATOM   2545  N   PRO A 161      15.078  25.446   3.761  1.00  4.010          N  
ATOM   2546  CA  PRO A 161      14.695  25.304   5.158  1.00  4.300          C  
ATOM   2547  C   PRO A 161      15.643  26.066   6.071  1.00  4.340          C  
ATOM   2548  O   PRO A 161      16.739  26.437   5.649  1.00  4.390          O  
ATOM   2549  CB  PRO A 161      14.866  23.815   5.383  1.00  6.450          C  
ATOM   2550  CG  PRO A 161      16.009  23.464   4.489  1.00  6.450          C  
ATOM   2551  CD  PRO A 161      15.830  24.271   3.275  1.00  6.450          C  
ATOM   2552  HA  PRO A 161      13.656  25.626   5.308  1.00  5.160          H  
ATOM   2553 1HB  PRO A 161      15.073  23.615   6.441  1.00  7.740          H  
ATOM   2554 2HB  PRO A 161      13.935  23.285   5.132  1.00  7.740          H  
ATOM   2555 1HG  PRO A 161      16.947  23.714   4.995  1.00  7.740          H  
ATOM   2556 2HG  PRO A 161      16.020  22.379   4.300  1.00  7.740          H  
ATOM   2557 1HD  PRO A 161      16.810  24.565   2.869  1.00  7.740          H  
ATOM   2558 2HD  PRO A 161      15.240  23.624   2.629  1.00  7.740          H  
ATOM   2559  N   GLU A 162      15.260  26.211   7.338  1.00  4.730          N  
ATOM   2560  CA  GLU A 162      16.137  26.785   8.359  1.00  5.040          C  
ATOM   2561  C   GLU A 162      17.404  25.932   8.532  1.00  4.730          C  
ATOM   2562  O   GLU A 162      18.499  26.456   8.744  1.00  4.980          O  
ATOM   2563  CB  GLU A 162      15.377  26.882   9.683  1.00  6.930          C  
ATOM   2564  CG  GLU A 162      14.187  27.852   9.650  1.00  6.930          C  
ATOM   2565  CD  GLU A 162      12.948  27.244   9.016  1.00  6.930          C  
ATOM   2566  OE1 GLU A 162      13.003  26.084   8.648  1.00  6.930          O  
ATOM   2567  OE2 GLU A 162      11.968  27.929   8.884  1.00  6.930          O  
ATOM   2568  H   GLU A 162      14.320  25.918   7.617  1.00  5.680          H  
ATOM   2569  HA  GLU A 162      16.433  27.784   8.040  1.00  6.050          H  
ATOM   2570 1HB  GLU A 162      15.012  25.895   9.967  1.00  8.320          H  
ATOM   2571 2HB  GLU A 162      16.060  27.213  10.465  1.00  8.320          H  
ATOM   2572 1HG  GLU A 162      13.948  28.157  10.669  1.00  8.320          H  
ATOM   2573 2HG  GLU A 162      14.475  28.742   9.091  1.00  8.320          H  
ATOM   2574  N   GLU A 163      17.236  24.614   8.445  1.00  4.460          N  
ATOM   2575  CA  GLU A 163      18.328  23.653   8.528  1.00  4.460          C  
ATOM   2576  C   GLU A 163      18.147  22.672   7.394  1.00  3.960          C  
ATOM   2577  O   GLU A 163      17.045  22.159   7.197  1.00  4.180          O  
ATOM   2578  CB  GLU A 163      18.327  22.876   9.850  1.00  6.240          C  
ATOM   2579  CG  GLU A 163      18.584  23.692  11.103  1.00  6.240          C  
ATOM   2580  CD  GLU A 163      18.608  22.819  12.350  1.00  6.240          C  
ATOM   2581  OE1 GLU A 163      19.658  22.675  12.949  1.00  6.240          O  
ATOM   2582  OE2 GLU A 163      17.582  22.281  12.692  1.00  6.240          O  
ATOM   2583  H   GLU A 163      16.298  24.272   8.302  1.00  5.350          H  
ATOM   2584  HA  GLU A 163      19.279  24.168   8.401  1.00  5.350          H  
ATOM   2585 1HB  GLU A 163      17.363  22.382   9.972  1.00  7.490          H  
ATOM   2586 2HB  GLU A 163      19.085  22.092   9.803  1.00  7.490          H  
ATOM   2587 1HG  GLU A 163      19.536  24.211  11.004  1.00  7.490          H  
ATOM   2588 2HG  GLU A 163      17.799  24.441  11.201  1.00  7.490          H  
ATOM   2589  N   VAL A 164      19.218  22.358   6.682  1.00  3.510          N  
ATOM   2590  CA  VAL A 164      19.061  21.444   5.567  1.00  3.070          C  
ATOM   2591  C   VAL A 164      19.149  19.997   5.985  1.00  3.010          C  
ATOM   2592  O   VAL A 164      20.214  19.499   6.341  1.00  3.380          O  
ATOM   2593  CB  VAL A 164      20.105  21.758   4.476  1.00  4.470          C  
ATOM   2594  CG1 VAL A 164      19.985  20.767   3.323  1.00  4.470          C  
ATOM   2595  CG2 VAL A 164      19.876  23.182   3.960  1.00  4.470          C  
ATOM   2596  H   VAL A 164      20.113  22.774   6.900  1.00  4.210          H  
ATOM   2597  HA  VAL A 164      18.077  21.594   5.137  1.00  3.680          H  
ATOM   2598  HB  VAL A 164      21.108  21.672   4.894  1.00  5.370          H  
ATOM   2599 1HG1 VAL A 164      20.723  21.001   2.559  1.00  5.370          H  
ATOM   2600 2HG1 VAL A 164      20.162  19.759   3.685  1.00  5.370          H  
ATOM   2601 3HG1 VAL A 164      18.987  20.825   2.892  1.00  5.370          H  
ATOM   2602 1HG2 VAL A 164      20.614  23.413   3.191  1.00  5.370          H  
ATOM   2603 2HG2 VAL A 164      18.884  23.253   3.536  1.00  5.370          H  
ATOM   2604 3HG2 VAL A 164      19.970  23.896   4.776  1.00  5.370          H  
ATOM   2605  N   THR A 165      18.008  19.336   5.884  1.00  2.670          N  
ATOM   2606  CA  THR A 165      17.807  17.953   6.250  1.00  2.560          C  
ATOM   2607  C   THR A 165      17.079  17.335   5.074  1.00  2.020          C  
ATOM   2608  O   THR A 165      16.636  18.052   4.176  1.00  1.900          O  
ATOM   2609  CB  THR A 165      16.977  17.808   7.544  1.00  3.630          C  
ATOM   2610  OG1 THR A 165      15.629  18.231   7.318  1.00  3.630          O  
ATOM   2611  CG2 THR A 165      17.571  18.687   8.638  1.00  3.630          C  
ATOM   2612  H   THR A 165      17.194  19.844   5.563  1.00  3.200          H  
ATOM   2613  HA  THR A 165      18.767  17.449   6.375  1.00  3.070          H  
ATOM   2614  HB  THR A 165      16.981  16.766   7.865  1.00  4.350          H  
ATOM   2615  HG1 THR A 165      15.069  17.895   8.064  1.00  4.350          H  
ATOM   2616 1HG2 THR A 165      16.984  18.571   9.549  1.00  4.350          H  
ATOM   2617 2HG2 THR A 165      18.585  18.391   8.817  1.00  4.350          H  
ATOM   2618 3HG2 THR A 165      17.553  19.728   8.335  1.00  4.350          H  
ATOM   2619  N   PHE A 166      16.926  16.027   5.059  1.00  1.850          N  
ATOM   2620  CA  PHE A 166      16.235  15.400   3.941  1.00  1.490          C  
ATOM   2621  C   PHE A 166      14.817  14.988   4.297  1.00  1.360          C  
ATOM   2622  O   PHE A 166      14.564  14.431   5.377  1.00  1.560          O  
ATOM   2623  CB  PHE A 166      16.902  14.120   3.547  1.00  2.230          C  
ATOM   2624  CG  PHE A 166      18.221  14.128   3.063  1.00  2.230          C  
ATOM   2625  CD1 PHE A 166      19.250  13.958   3.941  1.00  2.230          C  
ATOM   2626  CD2 PHE A 166      18.477  14.231   1.744  1.00  2.230          C  
ATOM   2627  CE1 PHE A 166      20.518  13.887   3.514  1.00  2.230          C  
ATOM   2628  CE2 PHE A 166      19.756  14.165   1.305  1.00  2.230          C  
ATOM   2629  CZ  PHE A 166      20.787  13.989   2.191  1.00  2.230          C  
ATOM   2630  H   PHE A 166      17.299  15.476   5.831  1.00  2.220          H  
ATOM   2631  HA  PHE A 166      16.204  16.093   3.095  1.00  1.790          H  
ATOM   2632 1HB  PHE A 166      16.888  13.493   4.399  1.00  2.680          H  
ATOM   2633 2HB  PHE A 166      16.297  13.676   2.772  1.00  2.680          H  
ATOM   2634  HD1 PHE A 166      19.034  13.866   4.995  1.00  2.680          H  
ATOM   2635  HD2 PHE A 166      17.647  14.364   1.032  1.00  2.680          H  
ATOM   2636  HE1 PHE A 166      21.317  13.738   4.225  1.00  2.680          H  
ATOM   2637  HE2 PHE A 166      19.950  14.257   0.265  1.00  2.680          H  
ATOM   2638  HZ  PHE A 166      21.822  13.931   1.840  1.00  2.680          H  
ATOM   2639  N   HIS A 167      13.925  15.119   3.323  1.00  1.160          N  
ATOM   2640  CA  HIS A 167      12.538  14.680   3.469  1.00  1.180          C  
ATOM   2641  C   HIS A 167      12.452  13.242   2.975  1.00  1.080          C  
ATOM   2642  O   HIS A 167      12.598  12.982   1.776  1.00  1.060          O  
ATOM   2643  CB  HIS A 167      11.599  15.560   2.633  1.00  1.640          C  
ATOM   2644  CG  HIS A 167      11.552  17.003   3.027  1.00  1.640          C  
ATOM   2645  ND1 HIS A 167      10.643  17.503   3.941  1.00  1.640          N  
ATOM   2646  CD2 HIS A 167      12.301  18.055   2.622  1.00  1.640          C  
ATOM   2647  CE1 HIS A 167      10.834  18.807   4.074  1.00  1.640          C  
ATOM   2648  NE2 HIS A 167      11.829  19.168   3.283  1.00  1.640          N  
ATOM   2649  H   HIS A 167      14.235  15.569   2.457  1.00  1.390          H  
ATOM   2650  HA  HIS A 167      12.233  14.716   4.511  1.00  1.420          H  
ATOM   2651 1HB  HIS A 167      11.900  15.528   1.604  1.00  1.970          H  
ATOM   2652 2HB  HIS A 167      10.586  15.159   2.684  1.00  1.970          H  
ATOM   2653  HD1 HIS A 167       9.819  17.038   4.267  1.00  1.970          H  
ATOM   2654  HD2 HIS A 167      13.129  18.145   1.918  1.00  1.970          H  
ATOM   2655  HE1 HIS A 167      10.212  19.393   4.752  1.00  1.970          H  
ATOM   2656  N   LEU A 168      12.296  12.295   3.905  1.00  1.110          N  
ATOM   2657  CA  LEU A 168      12.340  10.885   3.527  1.00  1.080          C  
ATOM   2658  C   LEU A 168      11.040  10.129   3.605  1.00  1.080          C  
ATOM   2659  O   LEU A 168      10.335  10.111   4.629  1.00  1.260          O  
ATOM   2660  CB  LEU A 168      13.375  10.122   4.351  1.00  1.520          C  
ATOM   2661  CG  LEU A 168      14.804  10.080   3.817  1.00  1.520          C  
ATOM   2662  CD1 LEU A 168      15.341  11.384   3.757  1.00  1.520          C  
ATOM   2663  CD2 LEU A 168      15.695   9.267   4.717  1.00  1.520          C  
ATOM   2664  H   LEU A 168      12.172  12.564   4.869  1.00  1.330          H  
ATOM   2665  HA  LEU A 168      12.649  10.844   2.499  1.00  1.300          H  
ATOM   2666 1HB  LEU A 168      13.402  10.559   5.327  1.00  1.830          H  
ATOM   2667 2HB  LEU A 168      13.044   9.099   4.423  1.00  1.830          H  
ATOM   2668  HG  LEU A 168      14.784   9.653   2.832  1.00  1.830          H  
ATOM   2669 1HD1 LEU A 168      16.341  11.339   3.390  1.00  1.830          H  
ATOM   2670 2HD1 LEU A 168      14.770  11.985   3.105  1.00  1.830          H  
ATOM   2671 3HD1 LEU A 168      15.337  11.808   4.759  1.00  1.830          H  
ATOM   2672 1HD2 LEU A 168      16.701   9.233   4.317  1.00  1.830          H  
ATOM   2673 2HD2 LEU A 168      15.729   9.709   5.665  1.00  1.830          H  
ATOM   2674 3HD2 LEU A 168      15.328   8.287   4.813  1.00  1.830          H  
ATOM   2675  N   TYR A 169      10.778   9.445   2.497  1.00  0.950          N  
ATOM   2676  CA  TYR A 169       9.596   8.612   2.327  1.00  0.950          C  
ATOM   2677  C   TYR A 169       9.963   7.156   2.296  1.00  0.820          C  
ATOM   2678  O   TYR A 169      10.917   6.777   1.614  1.00  0.810          O  
ATOM   2679  CB  TYR A 169       8.903   8.915   1.007  1.00  1.330          C  
ATOM   2680  CG  TYR A 169       8.243  10.232   0.900  1.00  1.330          C  
ATOM   2681  CD1 TYR A 169       8.951  11.348   0.507  1.00  1.330          C  
ATOM   2682  CD2 TYR A 169       6.894  10.314   1.154  1.00  1.330          C  
ATOM   2683  CE1 TYR A 169       8.302  12.553   0.367  1.00  1.330          C  
ATOM   2684  CE2 TYR A 169       6.246  11.501   1.019  1.00  1.330          C  
ATOM   2685  CZ  TYR A 169       6.929  12.617   0.623  1.00  1.330          C  
ATOM   2686  OH  TYR A 169       6.236  13.793   0.493  1.00  1.330          O  
ATOM   2687  H   TYR A 169      11.464   9.547   1.739  1.00  1.140          H  
ATOM   2688  HA  TYR A 169       8.915   8.780   3.161  1.00  1.140          H  
ATOM   2689 1HB  TYR A 169       9.627   8.840   0.195  1.00  1.600          H  
ATOM   2690 2HB  TYR A 169       8.152   8.148   0.835  1.00  1.600          H  
ATOM   2691  HD1 TYR A 169      10.017  11.272   0.309  1.00  1.600          H  
ATOM   2692  HD2 TYR A 169       6.340   9.426   1.456  1.00  1.600          H  
ATOM   2693  HE1 TYR A 169       8.851  13.444   0.056  1.00  1.600          H  
ATOM   2694  HE2 TYR A 169       5.178  11.563   1.218  1.00  1.600          H  
ATOM   2695  HH  TYR A 169       6.744  14.432  -0.054  1.00  1.600          H  
ATOM   2696  N   LEU A 170       9.171   6.317   2.964  1.00  0.850          N  
ATOM   2697  CA  LEU A 170       9.407   4.880   2.920  1.00  0.820          C  
ATOM   2698  C   LEU A 170       8.338   4.209   2.072  1.00  0.830          C  
ATOM   2699  O   LEU A 170       7.140   4.332   2.346  1.00  1.060          O  
ATOM   2700  CB  LEU A 170       9.445   4.293   4.334  1.00  1.160          C  
ATOM   2701  CG  LEU A 170       9.691   2.769   4.448  1.00  1.160          C  
ATOM   2702  CD1 LEU A 170      11.063   2.439   3.872  1.00  1.160          C  
ATOM   2703  CD2 LEU A 170       9.633   2.367   5.929  1.00  1.160          C  
ATOM   2704  H   LEU A 170       8.399   6.666   3.522  1.00  1.020          H  
ATOM   2705  HA  LEU A 170      10.371   4.714   2.443  1.00  0.980          H  
ATOM   2706 1HB  LEU A 170      10.203   4.801   4.888  1.00  1.390          H  
ATOM   2707 2HB  LEU A 170       8.486   4.500   4.818  1.00  1.390          H  
ATOM   2708  HG  LEU A 170       8.933   2.216   3.889  1.00  1.390          H  
ATOM   2709 1HD1 LEU A 170      11.243   1.389   3.968  1.00  1.390          H  
ATOM   2710 2HD1 LEU A 170      11.117   2.694   2.839  1.00  1.390          H  
ATOM   2711 3HD1 LEU A 170      11.819   2.987   4.407  1.00  1.390          H  
ATOM   2712 1HD2 LEU A 170       9.816   1.298   6.032  1.00  1.390          H  
ATOM   2713 2HD2 LEU A 170      10.386   2.919   6.489  1.00  1.390          H  
ATOM   2714 3HD2 LEU A 170       8.647   2.606   6.325  1.00  1.390          H  
ATOM   2715  N   ILE A 171       8.780   3.547   1.020  1.00  0.670          N  
ATOM   2716  CA  ILE A 171       7.906   2.920   0.055  1.00  0.720          C  
ATOM   2717  C   ILE A 171       7.900   1.400   0.037  1.00  0.710          C  
ATOM   2718  O   ILE A 171       8.946   0.798  -0.195  1.00  0.720          O  
ATOM   2719  CB  ILE A 171       8.280   3.430  -1.348  1.00  0.990          C  
ATOM   2720  CG1 ILE A 171       7.998   4.877  -1.433  1.00  0.990          C  
ATOM   2721  CG2 ILE A 171       7.631   2.671  -2.439  1.00  0.990          C  
ATOM   2722  CD1 ILE A 171       9.163   5.694  -1.215  1.00  0.990          C  
ATOM   2723  H   ILE A 171       9.797   3.510   0.888  1.00  0.800          H  
ATOM   2724  HA  ILE A 171       6.912   3.294   0.254  1.00  0.860          H  
ATOM   2725  HB  ILE A 171       9.347   3.345  -1.465  1.00  1.190          H  
ATOM   2726 1HG1 ILE A 171       7.618   5.098  -2.423  1.00  1.190          H  
ATOM   2727 2HG1 ILE A 171       7.247   5.149  -0.694  1.00  1.190          H  
ATOM   2728 1HG2 ILE A 171       7.927   3.071  -3.406  1.00  1.190          H  
ATOM   2729 2HG2 ILE A 171       7.923   1.644  -2.401  1.00  1.190          H  
ATOM   2730 3HG2 ILE A 171       6.581   2.745  -2.311  1.00  1.190          H  
ATOM   2731 1HD1 ILE A 171       8.888   6.727  -1.307  1.00  1.190          H  
ATOM   2732 2HD1 ILE A 171       9.604   5.552  -0.252  1.00  1.190          H  
ATOM   2733 3HD1 ILE A 171       9.883   5.425  -1.974  1.00  1.190          H  
ATOM   2734  N   PRO A 172       6.741   0.730   0.244  1.00  0.770          N  
ATOM   2735  CA  PRO A 172       6.606  -0.707   0.100  1.00  0.800          C  
ATOM   2736  C   PRO A 172       7.091  -0.907  -1.307  1.00  0.770          C  
ATOM   2737  O   PRO A 172       6.550  -0.237  -2.181  1.00  0.770          O  
ATOM   2738  CB  PRO A 172       5.084  -0.907   0.232  1.00  1.200          C  
ATOM   2739  CG  PRO A 172       4.626   0.258   1.079  1.00  1.200          C  
ATOM   2740  CD  PRO A 172       5.505   1.422   0.656  1.00  1.200          C  
ATOM   2741  HA  PRO A 172       7.209  -1.249   0.843  1.00  0.960          H  
ATOM   2742 1HB  PRO A 172       4.617  -0.924  -0.767  1.00  1.440          H  
ATOM   2743 2HB  PRO A 172       4.852  -1.860   0.701  1.00  1.440          H  
ATOM   2744 1HG  PRO A 172       3.563   0.458   0.882  1.00  1.440          H  
ATOM   2745 2HG  PRO A 172       4.713   0.019   2.147  1.00  1.440          H  
ATOM   2746 1HD  PRO A 172       5.063   1.963  -0.188  1.00  1.440          H  
ATOM   2747 2HD  PRO A 172       5.680   2.066   1.538  1.00  1.440          H  
ATOM   2748  N   SER A 173       7.963  -1.859  -1.594  1.00  0.820          N  
ATOM   2749  CA  SER A 173       8.451  -1.921  -2.960  1.00  0.880          C  
ATOM   2750  C   SER A 173       7.322  -2.005  -3.970  1.00  0.940          C  
ATOM   2751  O   SER A 173       6.502  -2.930  -3.951  1.00  1.230          O  
ATOM   2752  CB  SER A 173       9.384  -3.094  -3.132  1.00  1.210          C  
ATOM   2753  OG  SER A 173       9.804  -3.206  -4.466  1.00  1.210          O  
ATOM   2754  H   SER A 173       8.384  -2.457  -0.885  1.00  0.980          H  
ATOM   2755  HA  SER A 173       9.012  -1.005  -3.157  1.00  1.060          H  
ATOM   2756 1HB  SER A 173      10.251  -2.969  -2.478  1.00  1.450          H  
ATOM   2757 2HB  SER A 173       8.877  -4.012  -2.823  1.00  1.450          H  
ATOM   2758  HG  SER A 173      10.393  -3.962  -4.488  1.00  1.450          H  
ATOM   2759  N   ASP A 174       7.284  -0.980  -4.821  1.00  0.880          N  
ATOM   2760  CA  ASP A 174       6.303  -0.762  -5.872  1.00  0.960          C  
ATOM   2761  C   ASP A 174       6.742   0.453  -6.677  1.00  0.930          C  
ATOM   2762  O   ASP A 174       6.844   1.568  -6.135  1.00  0.930          O  
ATOM   2763  CB  ASP A 174       4.887  -0.578  -5.322  1.00  1.310          C  
ATOM   2764  CG  ASP A 174       3.775  -0.534  -6.429  1.00  1.310          C  
ATOM   2765  OD1 ASP A 174       4.069  -0.174  -7.580  1.00  1.310          O  
ATOM   2766  OD2 ASP A 174       2.644  -0.837  -6.117  1.00  1.310          O  
ATOM   2767  H   ASP A 174       8.033  -0.311  -4.726  1.00  1.060          H  
ATOM   2768  HA  ASP A 174       6.300  -1.629  -6.535  1.00  1.150          H  
ATOM   2769 1HB  ASP A 174       4.649  -1.385  -4.623  1.00  1.570          H  
ATOM   2770 2HB  ASP A 174       4.865   0.338  -4.763  1.00  1.570          H  
ATOM   2771  N   CYS A 175       7.036   0.265  -7.952  1.00  0.910          N  
ATOM   2772  CA  CYS A 175       7.528   1.374  -8.754  1.00  0.890          C  
ATOM   2773  C   CYS A 175       6.514   2.509  -8.838  1.00  0.870          C  
ATOM   2774  O   CYS A 175       6.902   3.666  -9.021  1.00  0.800          O  
ATOM   2775  CB  CYS A 175       7.874   0.911 -10.163  1.00  1.250          C  
ATOM   2776  SG  CYS A 175       9.285  -0.189 -10.248  1.00  1.250          S  
ATOM   2777  H   CYS A 175       6.912  -0.652  -8.363  1.00  1.090          H  
ATOM   2778  HA  CYS A 175       8.433   1.759  -8.286  1.00  1.070          H  
ATOM   2779 1HB  CYS A 175       7.030   0.388 -10.568  1.00  1.500          H  
ATOM   2780 2HB  CYS A 175       8.067   1.774 -10.801  1.00  1.500          H  
ATOM   2781  HG  CYS A 175       9.164  -0.490 -11.536  1.00  1.500          H  
ATOM   2782  N   SER A 176       5.213   2.189  -8.723  1.00  0.960          N  
ATOM   2783  CA  SER A 176       4.186   3.211  -8.852  1.00  0.970          C  
ATOM   2784  C   SER A 176       4.010   4.054  -7.602  1.00  0.900          C  
ATOM   2785  O   SER A 176       3.390   5.123  -7.657  1.00  0.930          O  
ATOM   2786  CB  SER A 176       2.857   2.597  -9.162  1.00  1.350          C  
ATOM   2787  OG  SER A 176       2.343   1.918  -8.051  1.00  1.350          O  
ATOM   2788  H   SER A 176       4.915   1.218  -8.542  1.00  1.150          H  
ATOM   2789  HA  SER A 176       4.468   3.862  -9.679  1.00  1.160          H  
ATOM   2790 1HB  SER A 176       2.173   3.384  -9.466  1.00  1.620          H  
ATOM   2791 2HB  SER A 176       2.956   1.911  -9.978  1.00  1.620          H  
ATOM   2792  HG  SER A 176       2.850   1.075  -7.983  1.00  1.620          H  
ATOM   2793  N   ILE A 177       4.561   3.624  -6.468  1.00  0.840          N  
ATOM   2794  CA  ILE A 177       4.420   4.419  -5.270  1.00  0.800          C  
ATOM   2795  C   ILE A 177       5.561   5.390  -5.351  1.00  0.720          C  
ATOM   2796  O   ILE A 177       5.388   6.575  -5.070  1.00  0.710          O  
ATOM   2797  CB  ILE A 177       4.435   3.629  -3.956  1.00  1.140          C  
ATOM   2798  CG1 ILE A 177       3.204   2.678  -3.864  1.00  1.140          C  
ATOM   2799  CG2 ILE A 177       4.478   4.630  -2.754  1.00  1.140          C  
ATOM   2800  CD1 ILE A 177       3.260   1.675  -2.678  1.00  1.140          C  
ATOM   2801  H   ILE A 177       5.121   2.767  -6.449  1.00  1.010          H  
ATOM   2802  HA  ILE A 177       3.486   4.979  -5.312  1.00  0.960          H  
ATOM   2803  HB  ILE A 177       5.293   2.993  -3.977  1.00  1.360          H  
ATOM   2804 1HG1 ILE A 177       2.294   3.268  -3.782  1.00  1.360          H  
ATOM   2805 2HG1 ILE A 177       3.154   2.104  -4.791  1.00  1.360          H  
ATOM   2806 1HG2 ILE A 177       4.522   4.097  -1.811  1.00  1.360          H  
ATOM   2807 2HG2 ILE A 177       5.348   5.263  -2.827  1.00  1.360          H  
ATOM   2808 3HG2 ILE A 177       3.586   5.256  -2.774  1.00  1.360          H  
ATOM   2809 1HD1 ILE A 177       2.391   1.039  -2.708  1.00  1.360          H  
ATOM   2810 2HD1 ILE A 177       4.154   1.052  -2.743  1.00  1.360          H  
ATOM   2811 3HD1 ILE A 177       3.270   2.204  -1.737  1.00  1.360          H  
ATOM   2812  N   ARG A 178       6.749   4.879  -5.708  1.00  0.690          N  
ATOM   2813  CA  ARG A 178       7.890   5.768  -5.841  1.00  0.670          C  
ATOM   2814  C   ARG A 178       7.553   6.868  -6.844  1.00  0.650          C  
ATOM   2815  O   ARG A 178       7.768   8.047  -6.553  1.00  0.630          O  
ATOM   2816  CB  ARG A 178       9.138   5.033  -6.307  1.00  0.950          C  
ATOM   2817  CG  ARG A 178      10.360   5.945  -6.457  1.00  0.950          C  
ATOM   2818  CD  ARG A 178      11.584   5.240  -6.965  1.00  0.950          C  
ATOM   2819  NE  ARG A 178      11.459   4.797  -8.370  1.00  0.950          N  
ATOM   2820  CZ  ARG A 178      11.604   5.610  -9.456  1.00  0.950          C  
ATOM   2821  NH1 ARG A 178      11.857   6.896  -9.295  1.00  0.950          N  
ATOM   2822  NH2 ARG A 178      11.495   5.120 -10.684  1.00  0.950          N  
ATOM   2823  H   ARG A 178       6.839   3.875  -5.898  1.00  0.830          H  
ATOM   2824  HA  ARG A 178       8.093   6.224  -4.874  1.00  0.800          H  
ATOM   2825 1HB  ARG A 178       9.386   4.252  -5.591  1.00  1.140          H  
ATOM   2826 2HB  ARG A 178       8.945   4.553  -7.269  1.00  1.140          H  
ATOM   2827 1HG  ARG A 178      10.120   6.743  -7.157  1.00  1.140          H  
ATOM   2828 2HG  ARG A 178      10.583   6.388  -5.519  1.00  1.140          H  
ATOM   2829 1HD  ARG A 178      12.441   5.909  -6.887  1.00  1.140          H  
ATOM   2830 2HD  ARG A 178      11.769   4.359  -6.348  1.00  1.140          H  
ATOM   2831  HE  ARG A 178      11.275   3.815  -8.542  1.00  1.140          H  
ATOM   2832 1HH1 ARG A 178      11.935   7.297  -8.370  1.00  1.140          H  
ATOM   2833 2HH1 ARG A 178      11.951   7.511 -10.093  1.00  1.140          H  
ATOM   2834 1HH2 ARG A 178      11.298   4.138 -10.832  1.00  1.140          H  
ATOM   2835 2HH2 ARG A 178      11.618   5.737 -11.477  1.00  1.140          H  
ATOM   2836  N   LYS A 179       6.989   6.486  -8.005  1.00  0.700          N  
ATOM   2837  CA  LYS A 179       6.615   7.455  -9.020  1.00  0.750          C  
ATOM   2838  C   LYS A 179       5.570   8.423  -8.500  1.00  0.730          C  
ATOM   2839  O   LYS A 179       5.719   9.633  -8.663  1.00  0.740          O  
ATOM   2840  CB  LYS A 179       6.056   6.749 -10.254  1.00  1.030          C  
ATOM   2841  CG  LYS A 179       5.636   7.666 -11.441  1.00  1.030          C  
ATOM   2842  CD  LYS A 179       6.832   8.391 -12.070  1.00  1.030          C  
ATOM   2843  CE  LYS A 179       6.505   8.947 -13.486  1.00  1.030          C  
ATOM   2844  NZ  LYS A 179       5.622  10.174 -13.472  1.00  1.030          N  
ATOM   2845  H   LYS A 179       6.871   5.490  -8.222  1.00  0.840          H  
ATOM   2846  HA  LYS A 179       7.505   8.021  -9.295  1.00  0.900          H  
ATOM   2847 1HB  LYS A 179       6.780   6.025 -10.604  1.00  1.240          H  
ATOM   2848 2HB  LYS A 179       5.172   6.187  -9.962  1.00  1.240          H  
ATOM   2849 1HG  LYS A 179       5.160   7.044 -12.202  1.00  1.240          H  
ATOM   2850 2HG  LYS A 179       4.910   8.409 -11.100  1.00  1.240          H  
ATOM   2851 1HD  LYS A 179       7.096   9.244 -11.436  1.00  1.240          H  
ATOM   2852 2HD  LYS A 179       7.688   7.722 -12.124  1.00  1.240          H  
ATOM   2853 1HE  LYS A 179       7.436   9.193 -13.990  1.00  1.240          H  
ATOM   2854 2HE  LYS A 179       5.998   8.162 -14.050  1.00  1.240          H  
ATOM   2855 1HZ  LYS A 179       5.443  10.486 -14.402  1.00  1.240          H  
ATOM   2856 2HZ  LYS A 179       4.721  10.037 -12.999  1.00  1.240          H  
ATOM   2857 3HZ  LYS A 179       6.064  10.940 -12.955  1.00  1.240          H  
ATOM   2858  N   ALA A 180       4.526   7.935  -7.816  1.00  0.760          N  
ATOM   2859  CA  ALA A 180       3.515   8.866  -7.344  1.00  0.800          C  
ATOM   2860  C   ALA A 180       4.136   9.917  -6.446  1.00  0.740          C  
ATOM   2861  O   ALA A 180       3.821  11.107  -6.576  1.00  0.770          O  
ATOM   2862  CB  ALA A 180       2.438   8.126  -6.577  1.00  1.100          C  
ATOM   2863  H   ALA A 180       4.383   6.931  -7.676  1.00  0.910          H  
ATOM   2864  HA  ALA A 180       3.078   9.362  -8.208  1.00  0.960          H  
ATOM   2865 1HB  ALA A 180       1.680   8.828  -6.239  1.00  1.320          H  
ATOM   2866 2HB  ALA A 180       1.984   7.377  -7.225  1.00  1.320          H  
ATOM   2867 3HB  ALA A 180       2.891   7.631  -5.715  1.00  1.320          H  
ATOM   2868  N   ILE A 181       5.067   9.505  -5.588  1.00  0.680          N  
ATOM   2869  CA  ILE A 181       5.719  10.459  -4.722  1.00  0.690          C  
ATOM   2870  C   ILE A 181       6.547  11.419  -5.557  1.00  0.630          C  
ATOM   2871  O   ILE A 181       6.414  12.627  -5.392  1.00  0.640          O  
ATOM   2872  CB  ILE A 181       6.578   9.779  -3.655  1.00  0.960          C  
ATOM   2873  CG1 ILE A 181       5.659   9.000  -2.697  1.00  0.960          C  
ATOM   2874  CG2 ILE A 181       7.370  10.866  -2.870  1.00  0.960          C  
ATOM   2875  CD1 ILE A 181       6.376   8.046  -1.824  1.00  0.960          C  
ATOM   2876  H   ILE A 181       5.273   8.500  -5.510  1.00  0.820          H  
ATOM   2877  HA  ILE A 181       4.950  11.036  -4.209  1.00  0.830          H  
ATOM   2878  HB  ILE A 181       7.268   9.074  -4.131  1.00  1.150          H  
ATOM   2879 1HG1 ILE A 181       5.130   9.711  -2.066  1.00  1.150          H  
ATOM   2880 2HG1 ILE A 181       4.927   8.440  -3.279  1.00  1.150          H  
ATOM   2881 1HG2 ILE A 181       7.983  10.409  -2.115  1.00  1.150          H  
ATOM   2882 2HG2 ILE A 181       8.006  11.421  -3.536  1.00  1.150          H  
ATOM   2883 3HG2 ILE A 181       6.671  11.559  -2.395  1.00  1.150          H  
ATOM   2884 1HD1 ILE A 181       5.666   7.530  -1.179  1.00  1.150          H  
ATOM   2885 2HD1 ILE A 181       6.877   7.332  -2.462  1.00  1.150          H  
ATOM   2886 3HD1 ILE A 181       7.092   8.554  -1.224  1.00  1.150          H  
ATOM   2887  N   ASP A 182       7.369  10.921  -6.497  1.00  0.640          N  
ATOM   2888  CA  ASP A 182       8.172  11.856  -7.284  1.00  0.680          C  
ATOM   2889  C   ASP A 182       7.306  12.898  -7.973  1.00  0.680          C  
ATOM   2890  O   ASP A 182       7.642  14.085  -7.943  1.00  0.730          O  
ATOM   2891  CB  ASP A 182       8.978  11.162  -8.404  1.00  0.940          C  
ATOM   2892  CG  ASP A 182      10.227  10.346  -8.005  1.00  0.940          C  
ATOM   2893  OD1 ASP A 182      10.706  10.464  -6.911  1.00  0.940          O  
ATOM   2894  OD2 ASP A 182      10.708   9.620  -8.846  1.00  0.940          O  
ATOM   2895  H   ASP A 182       7.450   9.908  -6.629  1.00  0.770          H  
ATOM   2896  HA  ASP A 182       8.858  12.370  -6.612  1.00  0.820          H  
ATOM   2897 1HB  ASP A 182       8.301  10.486  -8.935  1.00  1.120          H  
ATOM   2898 2HB  ASP A 182       9.287  11.916  -9.125  1.00  1.120          H  
ATOM   2899  N   ASP A 183       6.170  12.486  -8.547  1.00  0.730          N  
ATOM   2900  CA  ASP A 183       5.317  13.441  -9.241  1.00  0.870          C  
ATOM   2901  C   ASP A 183       4.739  14.475  -8.289  1.00  0.860          C  
ATOM   2902  O   ASP A 183       4.729  15.672  -8.601  1.00  0.960          O  
ATOM   2903  CB  ASP A 183       4.180  12.719  -9.964  1.00  1.160          C  
ATOM   2904  CG  ASP A 183       4.637  11.947 -11.205  1.00  1.160          C  
ATOM   2905  OD1 ASP A 183       5.733  12.163 -11.689  1.00  1.160          O  
ATOM   2906  OD2 ASP A 183       3.894  11.115 -11.697  1.00  1.160          O  
ATOM   2907  H   ASP A 183       5.936  11.488  -8.542  1.00  0.880          H  
ATOM   2908  HA  ASP A 183       5.923  13.963  -9.980  1.00  1.040          H  
ATOM   2909 1HB  ASP A 183       3.720  12.007  -9.270  1.00  1.390          H  
ATOM   2910 2HB  ASP A 183       3.416  13.437 -10.252  1.00  1.390          H  
ATOM   2911  N   LEU A 184       4.304  14.037  -7.108  1.00  0.830          N  
ATOM   2912  CA  LEU A 184       3.768  14.967  -6.129  1.00  0.990          C  
ATOM   2913  C   LEU A 184       4.831  15.932  -5.636  1.00  0.950          C  
ATOM   2914  O   LEU A 184       4.594  17.140  -5.572  1.00  1.110          O  
ATOM   2915  CB  LEU A 184       3.189  14.189  -4.947  1.00  1.320          C  
ATOM   2916  CG  LEU A 184       1.887  13.394  -5.210  1.00  1.320          C  
ATOM   2917  CD1 LEU A 184       1.619  12.490  -4.016  1.00  1.320          C  
ATOM   2918  CD2 LEU A 184       0.706  14.363  -5.422  1.00  1.320          C  
ATOM   2919  H   LEU A 184       4.301  13.027  -6.920  1.00  1.000          H  
ATOM   2920  HA  LEU A 184       2.990  15.549  -6.606  1.00  1.190          H  
ATOM   2921 1HB  LEU A 184       3.946  13.467  -4.630  1.00  1.590          H  
ATOM   2922 2HB  LEU A 184       3.021  14.867  -4.133  1.00  1.590          H  
ATOM   2923  HG  LEU A 184       2.009  12.771  -6.094  1.00  1.590          H  
ATOM   2924 1HD1 LEU A 184       0.711  11.914  -4.194  1.00  1.590          H  
ATOM   2925 2HD1 LEU A 184       2.460  11.805  -3.888  1.00  1.590          H  
ATOM   2926 3HD1 LEU A 184       1.497  13.092  -3.118  1.00  1.590          H  
ATOM   2927 1HD2 LEU A 184      -0.200  13.784  -5.597  1.00  1.590          H  
ATOM   2928 2HD2 LEU A 184       0.573  14.981  -4.538  1.00  1.590          H  
ATOM   2929 3HD2 LEU A 184       0.883  15.001  -6.278  1.00  1.590          H  
ATOM   2930  N   GLU A 185       6.035  15.436  -5.385  1.00  0.870          N  
ATOM   2931  CA  GLU A 185       7.108  16.283  -4.901  1.00  1.050          C  
ATOM   2932  C   GLU A 185       7.424  17.358  -5.941  1.00  0.970          C  
ATOM   2933  O   GLU A 185       7.634  18.524  -5.604  1.00  1.070          O  
ATOM   2934  CB  GLU A 185       8.319  15.409  -4.538  1.00  1.400          C  
ATOM   2935  CG  GLU A 185       8.093  14.537  -3.283  1.00  1.400          C  
ATOM   2936  CD  GLU A 185       8.088  15.288  -2.012  1.00  1.400          C  
ATOM   2937  OE1 GLU A 185       9.107  15.784  -1.647  1.00  1.400          O  
ATOM   2938  OE2 GLU A 185       7.049  15.395  -1.399  1.00  1.400          O  
ATOM   2939  H   GLU A 185       6.195  14.429  -5.480  1.00  1.040          H  
ATOM   2940  HA  GLU A 185       6.767  16.781  -3.988  1.00  1.260          H  
ATOM   2941 1HB  GLU A 185       8.538  14.734  -5.370  1.00  1.680          H  
ATOM   2942 2HB  GLU A 185       9.193  16.005  -4.371  1.00  1.680          H  
ATOM   2943 1HG  GLU A 185       7.134  14.039  -3.379  1.00  1.680          H  
ATOM   2944 2HG  GLU A 185       8.845  13.782  -3.237  1.00  1.680          H  
ATOM   2945  N   MET A 186       7.379  17.009  -7.230  1.00  0.960          N  
ATOM   2946  CA  MET A 186       7.634  18.051  -8.218  1.00  1.170          C  
ATOM   2947  C   MET A 186       6.489  19.082  -8.199  1.00  1.220          C  
ATOM   2948  O   MET A 186       6.728  20.295  -8.194  1.00  1.400          O  
ATOM   2949  CB  MET A 186       7.808  17.453  -9.609  1.00  1.550          C  
ATOM   2950  CG  MET A 186       9.037  16.532  -9.767  1.00  1.550          C  
ATOM   2951  SD  MET A 186      10.616  17.313  -9.379  1.00  1.550          S  
ATOM   2952  CE  MET A 186      10.912  16.709  -7.691  1.00  1.550          C  
ATOM   2953  H   MET A 186       7.256  16.024  -7.487  1.00  1.150          H  
ATOM   2954  HA  MET A 186       8.548  18.577  -7.947  1.00  1.400          H  
ATOM   2955 1HB  MET A 186       6.923  16.856  -9.851  1.00  1.860          H  
ATOM   2956 2HB  MET A 186       7.878  18.252 -10.345  1.00  1.860          H  
ATOM   2957 1HG  MET A 186       8.928  15.683  -9.122  1.00  1.860          H  
ATOM   2958 2HG  MET A 186       9.079  16.165 -10.791  1.00  1.860          H  
ATOM   2959 1HE  MET A 186      11.835  17.101  -7.341  1.00  1.860          H  
ATOM   2960 2HE  MET A 186      10.130  17.037  -7.029  1.00  1.860          H  
ATOM   2961 3HE  MET A 186      10.954  15.622  -7.689  1.00  1.860          H  
ATOM   2962  N   LYS A 187       5.238  18.607  -8.096  1.00  1.210          N  
ATOM   2963  CA  LYS A 187       4.062  19.487  -8.052  1.00  1.470          C  
ATOM   2964  C   LYS A 187       4.102  20.438  -6.857  1.00  1.530          C  
ATOM   2965  O   LYS A 187       3.655  21.585  -6.946  1.00  1.770          O  
ATOM   2966  CB  LYS A 187       2.762  18.678  -8.040  1.00  1.950          C  
ATOM   2967  CG  LYS A 187       2.434  17.992  -9.372  1.00  1.950          C  
ATOM   2968  CD  LYS A 187       1.153  17.163  -9.284  1.00  1.950          C  
ATOM   2969  CE  LYS A 187       0.837  16.486 -10.618  1.00  1.950          C  
ATOM   2970  NZ  LYS A 187      -0.409  15.664 -10.553  1.00  1.950          N  
ATOM   2971  H   LYS A 187       5.092  17.591  -8.107  1.00  1.450          H  
ATOM   2972  HA  LYS A 187       4.068  20.098  -8.953  1.00  1.760          H  
ATOM   2973 1HB  LYS A 187       2.824  17.912  -7.273  1.00  2.340          H  
ATOM   2974 2HB  LYS A 187       1.931  19.331  -7.778  1.00  2.340          H  
ATOM   2975 1HG  LYS A 187       2.307  18.756 -10.139  1.00  2.340          H  
ATOM   2976 2HG  LYS A 187       3.259  17.352  -9.667  1.00  2.340          H  
ATOM   2977 1HD  LYS A 187       1.280  16.393  -8.521  1.00  2.340          H  
ATOM   2978 2HD  LYS A 187       0.319  17.802  -8.997  1.00  2.340          H  
ATOM   2979 1HE  LYS A 187       0.715  17.251 -11.383  1.00  2.340          H  
ATOM   2980 2HE  LYS A 187       1.672  15.840 -10.893  1.00  2.340          H  
ATOM   2981 1HZ  LYS A 187      -0.583  15.235 -11.455  1.00  2.340          H  
ATOM   2982 2HZ  LYS A 187      -0.305  14.941  -9.855  1.00  2.340          H  
ATOM   2983 3HZ  LYS A 187      -1.193  16.256 -10.310  1.00  2.340          H  
ATOM   2984  N   PHE A 188       4.692  19.979  -5.756  1.00  1.390          N  
ATOM   2985  CA  PHE A 188       4.793  20.765  -4.541  1.00  1.570          C  
ATOM   2986  C   PHE A 188       6.112  21.542  -4.405  1.00  1.570          C  
ATOM   2987  O   PHE A 188       6.397  22.034  -3.309  1.00  1.880          O  
ATOM   2988  CB  PHE A 188       4.619  19.886  -3.295  1.00  2.130          C  
ATOM   2989  CG  PHE A 188       3.259  19.256  -3.122  1.00  2.130          C  
ATOM   2990  CD1 PHE A 188       3.121  17.874  -3.050  1.00  2.130          C  
ATOM   2991  CD2 PHE A 188       2.112  20.036  -3.046  1.00  2.130          C  
ATOM   2992  CE1 PHE A 188       1.878  17.296  -2.898  1.00  2.130          C  
ATOM   2993  CE2 PHE A 188       0.871  19.453  -2.899  1.00  2.130          C  
ATOM   2994  CZ  PHE A 188       0.757  18.082  -2.825  1.00  2.130          C  
ATOM   2995  H   PHE A 188       4.981  18.996  -5.742  1.00  1.670          H  
ATOM   2996  HA  PHE A 188       3.987  21.495  -4.556  1.00  1.880          H  
ATOM   2997 1HB  PHE A 188       5.351  19.078  -3.345  1.00  2.550          H  
ATOM   2998 2HB  PHE A 188       4.832  20.471  -2.408  1.00  2.550          H  
ATOM   2999  HD1 PHE A 188       4.012  17.245  -3.109  1.00  2.550          H  
ATOM   3000  HD2 PHE A 188       2.195  21.121  -3.103  1.00  2.550          H  
ATOM   3001  HE1 PHE A 188       1.782  16.218  -2.833  1.00  2.550          H  
ATOM   3002  HE2 PHE A 188      -0.022  20.076  -2.840  1.00  2.550          H  
ATOM   3003  HZ  PHE A 188      -0.223  17.622  -2.706  1.00  2.550          H  
ATOM   3004  N   GLN A 189       6.845  21.721  -5.523  1.00  1.490          N  
ATOM   3005  CA  GLN A 189       8.105  22.476  -5.652  1.00  1.570          C  
ATOM   3006  C   GLN A 189       9.364  21.923  -4.965  1.00  1.730          C  
ATOM   3007  O   GLN A 189      10.178  22.691  -4.448  1.00  2.030          O  
ATOM   3008  CB  GLN A 189       7.915  23.900  -5.112  1.00  2.170          C  
ATOM   3009  CG  GLN A 189       6.853  24.727  -5.763  1.00  2.170          C  
ATOM   3010  CD  GLN A 189       6.765  26.084  -5.087  1.00  2.170          C  
ATOM   3011  OE1 GLN A 189       7.139  26.228  -3.904  1.00  2.170          O  
ATOM   3012  NE2 GLN A 189       6.281  27.085  -5.818  1.00  2.170          N  
ATOM   3013  H   GLN A 189       6.540  21.244  -6.381  1.00  1.790          H  
ATOM   3014  HA  GLN A 189       8.326  22.533  -6.718  1.00  1.880          H  
ATOM   3015 1HB  GLN A 189       7.705  23.872  -4.069  1.00  2.600          H  
ATOM   3016 2HB  GLN A 189       8.848  24.448  -5.229  1.00  2.600          H  
ATOM   3017 1HG  GLN A 189       7.099  24.869  -6.813  1.00  2.600          H  
ATOM   3018 2HG  GLN A 189       5.891  24.224  -5.665  1.00  2.600          H  
ATOM   3019 1HE2 GLN A 189       6.201  28.003  -5.423  1.00  2.600          H  
ATOM   3020 2HE2 GLN A 189       5.993  26.925  -6.764  1.00  2.600          H  
ATOM   3021  N   PHE A 190       9.581  20.620  -5.057  1.00  1.720          N  
ATOM   3022  CA  PHE A 190      10.793  19.973  -4.550  1.00  1.930          C  
ATOM   3023  C   PHE A 190      11.779  19.704  -5.683  1.00  1.770          C  
ATOM   3024  O   PHE A 190      11.470  19.940  -6.853  1.00  1.780          O  
ATOM   3025  CB  PHE A 190      10.456  18.667  -3.845  1.00  2.620          C  
ATOM   3026  CG  PHE A 190       9.732  18.826  -2.528  1.00  2.620          C  
ATOM   3027  CD1 PHE A 190       8.377  19.113  -2.464  1.00  2.620          C  
ATOM   3028  CD2 PHE A 190      10.417  18.638  -1.336  1.00  2.620          C  
ATOM   3029  CE1 PHE A 190       7.737  19.232  -1.253  1.00  2.620          C  
ATOM   3030  CE2 PHE A 190       9.776  18.758  -0.127  1.00  2.620          C  
ATOM   3031  CZ  PHE A 190       8.439  19.058  -0.084  1.00  2.620          C  
ATOM   3032  H   PHE A 190       8.861  20.018  -5.467  1.00  2.060          H  
ATOM   3033  HA  PHE A 190      11.266  20.639  -3.837  1.00  2.320          H  
ATOM   3034 1HB  PHE A 190       9.848  18.087  -4.494  1.00  3.140          H  
ATOM   3035 2HB  PHE A 190      11.369  18.096  -3.667  1.00  3.140          H  
ATOM   3036  HD1 PHE A 190       7.815  19.250  -3.375  1.00  3.140          H  
ATOM   3037  HD2 PHE A 190      11.476  18.391  -1.363  1.00  3.140          H  
ATOM   3038  HE1 PHE A 190       6.677  19.460  -1.219  1.00  3.140          H  
ATOM   3039  HE2 PHE A 190      10.324  18.612   0.790  1.00  3.140          H  
ATOM   3040  HZ  PHE A 190       7.935  19.148   0.875  1.00  3.140          H  
ATOM   3041  N   VAL A 191      12.971  19.227  -5.328  1.00  2.160          N  
ATOM   3042  CA  VAL A 191      13.995  18.865  -6.306  1.00  2.460          C  
ATOM   3043  C   VAL A 191      14.269  17.364  -6.218  1.00  2.200          C  
ATOM   3044  O   VAL A 191      13.689  16.670  -5.384  1.00  2.430          O  
ATOM   3045  CB  VAL A 191      15.300  19.684  -6.144  1.00  3.320          C  
ATOM   3046  CG1 VAL A 191      14.992  21.143  -6.334  1.00  3.320          C  
ATOM   3047  CG2 VAL A 191      15.927  19.456  -4.800  1.00  3.320          C  
ATOM   3048  H   VAL A 191      13.164  19.095  -4.334  1.00  2.590          H  
ATOM   3049  HA  VAL A 191      13.609  19.075  -7.303  1.00  2.950          H  
ATOM   3050  HB  VAL A 191      16.000  19.390  -6.918  1.00  3.990          H  
ATOM   3051 1HG1 VAL A 191      15.902  21.731  -6.245  1.00  3.990          H  
ATOM   3052 2HG1 VAL A 191      14.553  21.297  -7.319  1.00  3.990          H  
ATOM   3053 3HG1 VAL A 191      14.281  21.461  -5.574  1.00  3.990          H  
ATOM   3054 1HG2 VAL A 191      16.842  20.039  -4.718  1.00  3.990          H  
ATOM   3055 2HG2 VAL A 191      15.244  19.775  -4.068  1.00  3.990          H  
ATOM   3056 3HG2 VAL A 191      16.160  18.393  -4.663  1.00  3.990          H  
ATOM   3057  N   ARG A 192      15.100  16.864  -7.126  1.00  2.320          N  
ATOM   3058  CA  ARG A 192      15.384  15.436  -7.247  1.00  2.280          C  
ATOM   3059  C   ARG A 192      15.926  14.761  -6.002  1.00  1.830          C  
ATOM   3060  O   ARG A 192      16.434  15.402  -5.082  1.00  2.210          O  
ATOM   3061  CB  ARG A 192      16.426  15.164  -8.322  1.00  3.210          C  
ATOM   3062  CG  ARG A 192      17.857  15.634  -7.983  1.00  3.210          C  
ATOM   3063  CD  ARG A 192      18.825  15.116  -8.966  1.00  3.210          C  
ATOM   3064  NE  ARG A 192      20.181  15.589  -8.722  1.00  3.210          N  
ATOM   3065  CZ  ARG A 192      21.107  15.023  -7.894  1.00  3.210          C  
ATOM   3066  NH1 ARG A 192      20.868  13.938  -7.162  1.00  3.210          N  
ATOM   3067  NH2 ARG A 192      22.306  15.580  -7.815  1.00  3.210          N  
ATOM   3068  H   ARG A 192      15.534  17.501  -7.773  1.00  2.780          H  
ATOM   3069  HA  ARG A 192      14.455  14.938  -7.524  1.00  2.740          H  
ATOM   3070 1HB  ARG A 192      16.480  14.095  -8.518  1.00  3.850          H  
ATOM   3071 2HB  ARG A 192      16.131  15.652  -9.248  1.00  3.850          H  
ATOM   3072 1HG  ARG A 192      17.901  16.721  -7.991  1.00  3.850          H  
ATOM   3073 2HG  ARG A 192      18.167  15.269  -7.006  1.00  3.850          H  
ATOM   3074 1HD  ARG A 192      18.826  14.027  -8.925  1.00  3.850          H  
ATOM   3075 2HD  ARG A 192      18.529  15.438  -9.963  1.00  3.850          H  
ATOM   3076  HE  ARG A 192      20.469  16.412  -9.235  1.00  3.850          H  
ATOM   3077 1HH1 ARG A 192      19.956  13.456  -7.143  1.00  3.850          H  
ATOM   3078 2HH1 ARG A 192      21.607  13.566  -6.573  1.00  3.850          H  
ATOM   3079 1HH2 ARG A 192      22.520  16.405  -8.360  1.00  3.850          H  
ATOM   3080 2HH2 ARG A 192      23.005  15.178  -7.206  1.00  3.850          H  
ATOM   3081  N   ILE A 193      15.844  13.433  -6.039  1.00  1.710          N  
ATOM   3082  CA  ILE A 193      16.392  12.561  -5.021  1.00  1.790          C  
ATOM   3083  C   ILE A 193      17.922  12.574  -5.111  1.00  1.690          C  
ATOM   3084  O   ILE A 193      18.491  12.426  -6.200  1.00  2.190          O  
ATOM   3085  CB  ILE A 193      15.843  11.130  -5.181  1.00  2.470          C  
ATOM   3086  CG1 ILE A 193      14.337  11.148  -4.931  1.00  2.470          C  
ATOM   3087  CG2 ILE A 193      16.554  10.186  -4.228  1.00  2.470          C  
ATOM   3088  CD1 ILE A 193      13.642   9.877  -5.307  1.00  2.470          C  
ATOM   3089  H   ILE A 193      15.382  13.012  -6.831  1.00  2.050          H  
ATOM   3090  HA  ILE A 193      16.096  12.940  -4.052  1.00  2.150          H  
ATOM   3091  HB  ILE A 193      16.002  10.791  -6.202  1.00  2.970          H  
ATOM   3092 1HG1 ILE A 193      14.153  11.349  -3.873  1.00  2.970          H  
ATOM   3093 2HG1 ILE A 193      13.898  11.950  -5.513  1.00  2.970          H  
ATOM   3094 1HG2 ILE A 193      16.196   9.167  -4.329  1.00  2.970          H  
ATOM   3095 2HG2 ILE A 193      17.599  10.197  -4.460  1.00  2.970          H  
ATOM   3096 3HG2 ILE A 193      16.406  10.525  -3.225  1.00  2.970          H  
ATOM   3097 1HD1 ILE A 193      12.575   9.976  -5.118  1.00  2.970          H  
ATOM   3098 2HD1 ILE A 193      13.790   9.678  -6.369  1.00  2.970          H  
ATOM   3099 3HD1 ILE A 193      14.029   9.059  -4.732  1.00  2.970          H  
ATOM   3100  N   HIS A 194      18.544  12.748  -3.940  1.00  2.050          N  
ATOM   3101  CA  HIS A 194      19.993  12.831  -3.705  1.00  2.750          C  
ATOM   3102  C   HIS A 194      20.789  11.554  -4.066  1.00  2.550          C  
ATOM   3103  O   HIS A 194      21.883  11.638  -4.631  1.00  3.290          O  
ATOM   3104  CB  HIS A 194      20.181  13.226  -2.238  1.00  3.570          C  
ATOM   3105  CG  HIS A 194      21.572  13.505  -1.740  1.00  3.570          C  
ATOM   3106  ND1 HIS A 194      22.314  14.588  -2.159  1.00  3.570          N  
ATOM   3107  CD2 HIS A 194      22.303  12.898  -0.778  1.00  3.570          C  
ATOM   3108  CE1 HIS A 194      23.459  14.616  -1.487  1.00  3.570          C  
ATOM   3109  NE2 HIS A 194      23.467  13.607  -0.636  1.00  3.570          N  
ATOM   3110  H   HIS A 194      17.926  12.855  -3.132  1.00  2.460          H  
ATOM   3111  HA  HIS A 194      20.393  13.641  -4.308  1.00  3.300          H  
ATOM   3112 1HB  HIS A 194      19.576  14.114  -2.047  1.00  4.280          H  
ATOM   3113 2HB  HIS A 194      19.780  12.448  -1.619  1.00  4.280          H  
ATOM   3114  HD2 HIS A 194      22.012  12.027  -0.195  1.00  4.280          H  
ATOM   3115  HE1 HIS A 194      24.247  15.359  -1.597  1.00  4.280          H  
ATOM   3116  HE2 HIS A 194      24.223  13.389   0.059  1.00  4.280          H  
ATOM   3117  N   LYS A 195      20.284  10.380  -3.682  1.00  2.100          N  
ATOM   3118  CA  LYS A 195      20.961   9.106  -3.946  1.00  2.290          C  
ATOM   3119  C   LYS A 195      19.947   8.105  -4.492  1.00  2.160          C  
ATOM   3120  O   LYS A 195      18.785   8.166  -4.107  1.00  2.650          O  
ATOM   3121  CB  LYS A 195      21.590   8.525  -2.670  1.00  3.130          C  
ATOM   3122  CG  LYS A 195      22.731   9.341  -2.071  1.00  3.130          C  
ATOM   3123  CD  LYS A 195      23.301   8.671  -0.787  1.00  3.130          C  
ATOM   3124  CE  LYS A 195      24.421   9.510  -0.118  1.00  3.130          C  
ATOM   3125  NZ  LYS A 195      25.688   9.518  -0.913  1.00  3.130          N  
ATOM   3126  H   LYS A 195      19.372  10.377  -3.247  1.00  2.520          H  
ATOM   3127  HA  LYS A 195      21.741   9.289  -4.673  1.00  2.750          H  
ATOM   3128 1HB  LYS A 195      20.821   8.401  -1.917  1.00  3.760          H  
ATOM   3129 2HB  LYS A 195      21.980   7.528  -2.880  1.00  3.760          H  
ATOM   3130 1HG  LYS A 195      23.518   9.444  -2.816  1.00  3.760          H  
ATOM   3131 2HG  LYS A 195      22.365  10.319  -1.831  1.00  3.760          H  
ATOM   3132 1HD  LYS A 195      22.504   8.528  -0.061  1.00  3.760          H  
ATOM   3133 2HD  LYS A 195      23.717   7.689  -1.037  1.00  3.760          H  
ATOM   3134 1HE  LYS A 195      24.075  10.536  -0.009  1.00  3.760          H  
ATOM   3135 2HE  LYS A 195      24.639   9.106   0.872  1.00  3.760          H  
ATOM   3136 1HZ  LYS A 195      26.375  10.081  -0.429  1.00  3.760          H  
ATOM   3137 2HZ  LYS A 195      26.064   8.552  -1.002  1.00  3.760          H  
ATOM   3138 3HZ  LYS A 195      25.533   9.899  -1.823  1.00  3.760          H  
ATOM   3139  N   PRO A 196      20.319   7.149  -5.358  1.00  2.270          N  
ATOM   3140  CA  PRO A 196      19.414   6.113  -5.807  1.00  2.530          C  
ATOM   3141  C   PRO A 196      18.856   5.487  -4.530  1.00  2.020          C  
ATOM   3142  O   PRO A 196      19.657   5.185  -3.649  1.00  1.910          O  
ATOM   3143  CB  PRO A 196      20.352   5.160  -6.554  1.00  3.790          C  
ATOM   3144  CG  PRO A 196      21.468   6.066  -7.057  1.00  3.790          C  
ATOM   3145  CD  PRO A 196      21.675   7.082  -5.935  1.00  3.790          C  
ATOM   3146  HA  PRO A 196      18.674   6.547  -6.479  1.00  3.040          H  
ATOM   3147 1HB  PRO A 196      20.710   4.368  -5.875  1.00  4.550          H  
ATOM   3148 2HB  PRO A 196      19.808   4.659  -7.369  1.00  4.550          H  
ATOM   3149 1HG  PRO A 196      22.374   5.472  -7.263  1.00  4.550          H  
ATOM   3150 2HG  PRO A 196      21.176   6.537  -8.008  1.00  4.550          H  
ATOM   3151 1HD  PRO A 196      22.403   6.720  -5.192  1.00  4.550          H  
ATOM   3152 2HD  PRO A 196      21.973   8.034  -6.394  1.00  4.550          H  
ATOM   3153  N   PRO A 197      17.541   5.238  -4.409  1.00  2.230          N  
ATOM   3154  CA  PRO A 197      16.907   4.684  -3.222  1.00  2.240          C  
ATOM   3155  C   PRO A 197      17.486   3.332  -2.802  1.00  1.900          C  
ATOM   3156  O   PRO A 197      17.460   2.401  -3.604  1.00  1.960          O  
ATOM   3157  CB  PRO A 197      15.467   4.485  -3.709  1.00  3.360          C  
ATOM   3158  CG  PRO A 197      15.293   5.519  -4.792  1.00  3.360          C  
ATOM   3159  CD  PRO A 197      16.606   5.583  -5.492  1.00  3.360          C  
ATOM   3160  HA  PRO A 197      16.903   5.432  -2.425  1.00  2.690          H  
ATOM   3161 1HB  PRO A 197      15.326   3.457  -4.074  1.00  4.030          H  
ATOM   3162 2HB  PRO A 197      14.776   4.619  -2.866  1.00  4.030          H  
ATOM   3163 1HG  PRO A 197      14.457   5.251  -5.451  1.00  4.030          H  
ATOM   3164 2HG  PRO A 197      15.057   6.489  -4.345  1.00  4.030          H  
ATOM   3165 1HD  PRO A 197      16.675   4.867  -6.326  1.00  4.030          H  
ATOM   3166 2HD  PRO A 197      16.713   6.629  -5.803  1.00  4.030          H  
ATOM   3167  N   PRO A 198      18.036   3.205  -1.582  1.00  1.960          N  
ATOM   3168  CA  PRO A 198      18.499   1.963  -0.993  1.00  1.910          C  
ATOM   3169  C   PRO A 198      17.288   1.090  -0.706  1.00  1.600          C  
ATOM   3170  O   PRO A 198      16.194   1.618  -0.478  1.00  1.790          O  
ATOM   3171  CB  PRO A 198      19.198   2.414   0.298  1.00  2.860          C  
ATOM   3172  CG  PRO A 198      19.489   3.890   0.094  1.00  2.860          C  
ATOM   3173  CD  PRO A 198      18.374   4.399  -0.797  1.00  2.860          C  
ATOM   3174  HA  PRO A 198      19.193   1.463  -1.680  1.00  2.290          H  
ATOM   3175 1HB  PRO A 198      18.574   2.202   1.154  1.00  3.440          H  
ATOM   3176 2HB  PRO A 198      20.120   1.826   0.434  1.00  3.440          H  
ATOM   3177 1HG  PRO A 198      19.521   4.407   1.065  1.00  3.440          H  
ATOM   3178 2HG  PRO A 198      20.479   4.022  -0.367  1.00  3.440          H  
ATOM   3179 1HD  PRO A 198      17.515   4.743  -0.242  1.00  3.440          H  
ATOM   3180 2HD  PRO A 198      18.802   5.192  -1.421  1.00  3.440          H  
ATOM   3181  N   LEU A 199      17.493  -0.229  -0.644  1.00  1.530          N  
ATOM   3182  CA  LEU A 199      16.426  -1.167  -0.281  1.00  1.400          C  
ATOM   3183  C   LEU A 199      16.787  -1.968   0.959  1.00  1.200          C  
ATOM   3184  O   LEU A 199      17.936  -2.397   1.117  1.00  1.680          O  
ATOM   3185  CB  LEU A 199      16.133  -2.140  -1.452  1.00  2.010          C  
ATOM   3186  CG  LEU A 199      14.993  -3.228  -1.223  1.00  2.010          C  
ATOM   3187  CD1 LEU A 199      14.267  -3.462  -2.542  1.00  2.010          C  
ATOM   3188  CD2 LEU A 199      15.611  -4.578  -0.729  1.00  2.010          C  
ATOM   3189  H   LEU A 199      18.412  -0.596  -0.850  1.00  1.840          H  
ATOM   3190  HA  LEU A 199      15.526  -0.599  -0.057  1.00  1.680          H  
ATOM   3191 1HB  LEU A 199      15.878  -1.562  -2.332  1.00  2.410          H  
ATOM   3192 2HB  LEU A 199      17.052  -2.681  -1.668  1.00  2.410          H  
ATOM   3193  HG  LEU A 199      14.271  -2.861  -0.495  1.00  2.410          H  
ATOM   3194 1HD1 LEU A 199      13.481  -4.195  -2.412  1.00  2.410          H  
ATOM   3195 2HD1 LEU A 199      13.827  -2.527  -2.885  1.00  2.410          H  
ATOM   3196 3HD1 LEU A 199      14.974  -3.825  -3.286  1.00  2.410          H  
ATOM   3197 1HD2 LEU A 199      14.826  -5.307  -0.592  1.00  2.410          H  
ATOM   3198 2HD2 LEU A 199      16.317  -4.944  -1.473  1.00  2.410          H  
ATOM   3199 3HD2 LEU A 199      16.127  -4.459   0.207  1.00  2.410          H  
ATOM   3200  N   THR A 200      15.790  -2.191   1.814  1.00  0.970          N  
ATOM   3201  CA  THR A 200      15.937  -3.020   3.007  1.00  1.020          C  
ATOM   3202  C   THR A 200      14.819  -4.071   3.114  1.00  0.980          C  
ATOM   3203  O   THR A 200      13.651  -3.752   2.860  1.00  1.400          O  
ATOM   3204  CB  THR A 200      15.891  -2.150   4.289  1.00  1.410          C  
ATOM   3205  OG1 THR A 200      16.957  -1.212   4.277  1.00  1.410          O  
ATOM   3206  CG2 THR A 200      15.985  -2.965   5.546  1.00  1.410          C  
ATOM   3207  H   THR A 200      14.882  -1.767   1.593  1.00  1.160          H  
ATOM   3208  HA  THR A 200      16.909  -3.489   2.948  1.00  1.220          H  
ATOM   3209  HB  THR A 200      14.954  -1.629   4.311  1.00  1.690          H  
ATOM   3210  HG1 THR A 200      16.816  -0.577   3.567  1.00  1.690          H  
ATOM   3211 1HG2 THR A 200      15.930  -2.302   6.404  1.00  1.690          H  
ATOM   3212 2HG2 THR A 200      15.171  -3.662   5.599  1.00  1.690          H  
ATOM   3213 3HG2 THR A 200      16.926  -3.505   5.569  1.00  1.690          H  
ATOM   3214  N   PRO A 201      15.139  -5.359   3.377  1.00  0.940          N  
ATOM   3215  CA  PRO A 201      14.171  -6.384   3.703  1.00  0.910          C  
ATOM   3216  C   PRO A 201      13.780  -6.206   5.164  1.00  1.010          C  
ATOM   3217  O   PRO A 201      14.662  -6.062   6.014  1.00  1.330          O  
ATOM   3218  CB  PRO A 201      14.947  -7.678   3.453  1.00  1.360          C  
ATOM   3219  CG  PRO A 201      16.398  -7.309   3.716  1.00  1.360          C  
ATOM   3220  CD  PRO A 201      16.532  -5.841   3.303  1.00  1.360          C  
ATOM   3221  HA  PRO A 201      13.302  -6.293   3.051  1.00  1.090          H  
ATOM   3222 1HB  PRO A 201      14.580  -8.466   4.129  1.00  1.640          H  
ATOM   3223 2HB  PRO A 201      14.768  -8.031   2.426  1.00  1.640          H  
ATOM   3224 1HG  PRO A 201      16.632  -7.464   4.786  1.00  1.640          H  
ATOM   3225 2HG  PRO A 201      17.068  -7.975   3.150  1.00  1.640          H  
ATOM   3226 1HD  PRO A 201      17.165  -5.348   4.051  1.00  1.640          H  
ATOM   3227 2HD  PRO A 201      16.932  -5.748   2.279  1.00  1.640          H  
ATOM   3228  N   LEU A 202      12.499  -6.300   5.457  1.00  0.920          N  
ATOM   3229  CA  LEU A 202      12.004  -6.149   6.819  1.00  1.040          C  
ATOM   3230  C   LEU A 202      11.192  -7.383   7.202  1.00  0.990          C  
ATOM   3231  O   LEU A 202      10.563  -8.006   6.351  1.00  0.900          O  
ATOM   3232  CB  LEU A 202      11.169  -4.851   6.890  1.00  1.410          C  
ATOM   3233  CG  LEU A 202      11.938  -3.493   6.514  1.00  1.410          C  
ATOM   3234  CD1 LEU A 202      10.952  -2.351   6.431  1.00  1.410          C  
ATOM   3235  CD2 LEU A 202      12.988  -3.146   7.560  1.00  1.410          C  
ATOM   3236  H   LEU A 202      11.843  -6.441   4.689  1.00  1.100          H  
ATOM   3237  HA  LEU A 202      12.848  -6.080   7.500  1.00  1.250          H  
ATOM   3238 1HB  LEU A 202      10.366  -4.957   6.176  1.00  1.690          H  
ATOM   3239 2HB  LEU A 202      10.730  -4.745   7.879  1.00  1.690          H  
ATOM   3240  HG  LEU A 202      12.417  -3.611   5.537  1.00  1.690          H  
ATOM   3241 1HD1 LEU A 202      11.480  -1.437   6.160  1.00  1.690          H  
ATOM   3242 2HD1 LEU A 202      10.204  -2.574   5.672  1.00  1.690          H  
ATOM   3243 3HD1 LEU A 202      10.465  -2.218   7.403  1.00  1.690          H  
ATOM   3244 1HD2 LEU A 202      13.486  -2.228   7.274  1.00  1.690          H  
ATOM   3245 2HD2 LEU A 202      12.515  -3.003   8.515  1.00  1.690          H  
ATOM   3246 3HD2 LEU A 202      13.725  -3.941   7.635  1.00  1.690          H  
ATOM   3247  N   TYR A 203      11.226  -7.761   8.477  1.00  1.140          N  
ATOM   3248  CA  TYR A 203      10.492  -8.931   8.970  1.00  1.160          C  
ATOM   3249  C   TYR A 203       9.360  -8.679   9.968  1.00  1.260          C  
ATOM   3250  O   TYR A 203       8.966  -9.620  10.659  1.00  1.380          O  
ATOM   3251  CB  TYR A 203      11.471  -9.925   9.579  1.00  1.620          C  
ATOM   3252  CG  TYR A 203      12.382 -10.592   8.591  1.00  1.620          C  
ATOM   3253  CD1 TYR A 203      13.611 -10.037   8.273  1.00  1.620          C  
ATOM   3254  CD2 TYR A 203      11.997 -11.802   8.038  1.00  1.620          C  
ATOM   3255  CE1 TYR A 203      14.449 -10.693   7.399  1.00  1.620          C  
ATOM   3256  CE2 TYR A 203      12.834 -12.462   7.176  1.00  1.620          C  
ATOM   3257  CZ  TYR A 203      14.062 -11.913   6.853  1.00  1.620          C  
ATOM   3258  OH  TYR A 203      14.921 -12.575   5.996  1.00  1.620          O  
ATOM   3259  H   TYR A 203      11.770  -7.223   9.138  1.00  1.370          H  
ATOM   3260  HA  TYR A 203      10.031  -9.415   8.108  1.00  1.390          H  
ATOM   3261 1HB  TYR A 203      12.086  -9.421  10.324  1.00  1.940          H  
ATOM   3262 2HB  TYR A 203      10.914 -10.707  10.096  1.00  1.940          H  
ATOM   3263  HD1 TYR A 203      13.917  -9.088   8.713  1.00  1.940          H  
ATOM   3264  HD2 TYR A 203      11.029 -12.235   8.300  1.00  1.940          H  
ATOM   3265  HE1 TYR A 203      15.417 -10.263   7.145  1.00  1.940          H  
ATOM   3266  HE2 TYR A 203      12.529 -13.418   6.755  1.00  1.940          H  
ATOM   3267  HH  TYR A 203      14.521 -13.401   5.709  1.00  1.940          H  
ATOM   3268  N   MET A 204       8.883  -7.440  10.094  1.00  1.380          N  
ATOM   3269  CA  MET A 204       7.985  -6.437  10.659  1.00  1.650          C  
ATOM   3270  C   MET A 204       7.786  -6.621  12.183  1.00  1.640          C  
ATOM   3271  O   MET A 204       7.751  -7.747  12.658  1.00  1.590          O  
ATOM   3272  CB  MET A 204       6.670  -6.417   9.893  1.00  2.200          C  
ATOM   3273  CG  MET A 204       6.816  -5.866   8.473  1.00  2.200          C  
ATOM   3274  SD  MET A 204       7.304  -4.109   8.513  1.00  2.200          S  
ATOM   3275  CE  MET A 204       7.453  -3.673   6.806  1.00  2.200          C  
ATOM   3276  H   MET A 204       8.361  -7.980  10.774  1.00  1.660          H  
ATOM   3277  HA  MET A 204       8.432  -5.483  10.465  1.00  1.980          H  
ATOM   3278 1HB  MET A 204       6.282  -7.425   9.808  1.00  2.640          H  
ATOM   3279 2HB  MET A 204       5.930  -5.824  10.429  1.00  2.640          H  
ATOM   3280 1HG  MET A 204       7.584  -6.432   7.940  1.00  2.640          H  
ATOM   3281 2HG  MET A 204       5.872  -5.962   7.930  1.00  2.640          H  
ATOM   3282 1HE  MET A 204       7.744  -2.627   6.727  1.00  2.640          H  
ATOM   3283 2HE  MET A 204       8.202  -4.286   6.347  1.00  2.640          H  
ATOM   3284 3HE  MET A 204       6.500  -3.822   6.315  1.00  2.640          H  
ATOM   3285  N   GLY A 205       7.687  -5.542  12.977  1.00  1.790          N  
ATOM   3286  CA  GLY A 205       7.768  -4.129  12.597  1.00  1.830          C  
ATOM   3287  C   GLY A 205       9.198  -3.573  12.601  1.00  1.640          C  
ATOM   3288  O   GLY A 205       9.473  -2.571  13.255  1.00  1.880          O  
ATOM   3289  H   GLY A 205       7.566  -5.725  13.965  1.00  2.150          H  
ATOM   3290 1HA  GLY A 205       7.311  -3.968  11.623  1.00  2.200          H  
ATOM   3291 2HA  GLY A 205       7.171  -3.550  13.299  1.00  2.200          H  
ATOM   3292  N   CYS A 206      10.102  -4.224  11.880  1.00  1.340          N  
ATOM   3293  CA  CYS A 206      11.471  -3.796  11.761  1.00  1.270          C  
ATOM   3294  C   CYS A 206      11.470  -2.418  11.137  1.00  1.390          C  
ATOM   3295  O   CYS A 206      10.695  -2.145  10.217  1.00  1.530          O  
ATOM   3296  CB  CYS A 206      12.253  -4.752  10.869  1.00  1.810          C  
ATOM   3297  SG  CYS A 206      12.400  -6.418  11.511  1.00  1.810          S  
ATOM   3298  H   CYS A 206       9.825  -5.056  11.397  1.00  1.610          H  
ATOM   3299  HA  CYS A 206      11.928  -3.746  12.750  1.00  1.520          H  
ATOM   3300 1HB  CYS A 206      11.769  -4.811   9.909  1.00  2.170          H  
ATOM   3301 2HB  CYS A 206      13.258  -4.354  10.704  1.00  2.170          H  
ATOM   3302  HG  CYS A 206      12.944  -6.062  12.674  1.00  2.170          H  
ATOM   3303  N   ARG A 207      12.327  -1.559  11.647  1.00  1.630          N  
ATOM   3304  CA  ARG A 207      12.447  -0.208  11.147  1.00  1.930          C  
ATOM   3305  C   ARG A 207      13.464  -0.136  10.029  1.00  1.900          C  
ATOM   3306  O   ARG A 207      14.496  -0.805  10.063  1.00  2.020          O  
ATOM   3307  CB  ARG A 207      12.824   0.717  12.290  1.00  2.580          C  
ATOM   3308  CG  ARG A 207      12.957   2.197  11.956  1.00  2.580          C  
ATOM   3309  CD  ARG A 207      13.090   3.000  13.185  1.00  2.580          C  
ATOM   3310  NE  ARG A 207      14.249   2.619  13.960  1.00  2.580          N  
ATOM   3311  CZ  ARG A 207      14.621   3.170  15.131  1.00  2.580          C  
ATOM   3312  NH1 ARG A 207      13.950   4.184  15.648  1.00  2.580          N  
ATOM   3313  NH2 ARG A 207      15.677   2.680  15.769  1.00  2.580          N  
ATOM   3314  H   ARG A 207      12.915  -1.855  12.410  1.00  1.960          H  
ATOM   3315  HA  ARG A 207      11.480   0.103  10.755  1.00  2.320          H  
ATOM   3316 1HB  ARG A 207      12.077   0.632  13.075  1.00  3.100          H  
ATOM   3317 2HB  ARG A 207      13.772   0.386  12.705  1.00  3.100          H  
ATOM   3318 1HG  ARG A 207      13.850   2.364  11.360  1.00  3.100          H  
ATOM   3319 2HG  ARG A 207      12.078   2.544  11.409  1.00  3.100          H  
ATOM   3320 1HD  ARG A 207      13.204   4.020  12.917  1.00  3.100          H  
ATOM   3321 2HD  ARG A 207      12.200   2.887  13.804  1.00  3.100          H  
ATOM   3322  HE  ARG A 207      14.806   1.854  13.612  1.00  3.100          H  
ATOM   3323 1HH1 ARG A 207      13.143   4.604  15.150  1.00  3.100          H  
ATOM   3324 2HH1 ARG A 207      14.239   4.579  16.531  1.00  3.100          H  
ATOM   3325 1HH2 ARG A 207      16.191   1.902  15.375  1.00  3.100          H  
ATOM   3326 2HH2 ARG A 207      15.969   3.081  16.650  1.00  3.100          H  
ATOM   3327  N   TYR A 208      13.153   0.684   9.043  1.00  1.990          N  
ATOM   3328  CA  TYR A 208      14.023   0.937   7.915  1.00  1.970          C  
ATOM   3329  C   TYR A 208      15.324   1.607   8.411  1.00  1.930          C  
ATOM   3330  O   TYR A 208      15.302   2.464   9.300  1.00  2.040          O  
ATOM   3331  CB  TYR A 208      13.304   1.784   6.881  1.00  2.770          C  
ATOM   3332  CG  TYR A 208      14.094   1.894   5.669  1.00  2.770          C  
ATOM   3333  CD1 TYR A 208      13.975   0.966   4.652  1.00  2.770          C  
ATOM   3334  CD2 TYR A 208      14.994   2.856   5.605  1.00  2.770          C  
ATOM   3335  CE1 TYR A 208      14.796   1.064   3.568  1.00  2.770          C  
ATOM   3336  CE2 TYR A 208      15.824   2.950   4.567  1.00  2.770          C  
ATOM   3337  CZ  TYR A 208      15.735   2.055   3.547  1.00  2.770          C  
ATOM   3338  OH  TYR A 208      16.597   2.147   2.530  1.00  2.770          O  
ATOM   3339  H   TYR A 208      12.267   1.163   9.085  1.00  2.390          H  
ATOM   3340  HA  TYR A 208      14.294  -0.014   7.460  1.00  2.360          H  
ATOM   3341 1HB  TYR A 208      12.349   1.328   6.633  1.00  3.320          H  
ATOM   3342 2HB  TYR A 208      13.118   2.775   7.277  1.00  3.320          H  
ATOM   3343  HD1 TYR A 208      13.237   0.160   4.711  1.00  3.320          H  
ATOM   3344  HD2 TYR A 208      15.056   3.533   6.423  1.00  3.320          H  
ATOM   3345  HE1 TYR A 208      14.722   0.346   2.749  1.00  3.320          H  
ATOM   3346  HE2 TYR A 208      16.579   3.728   4.552  1.00  3.320          H  
ATOM   3347  HH  TYR A 208      17.154   2.920   2.671  1.00  3.320          H  
ATOM   3348  N   THR A 209      16.462   1.203   7.848  1.00  2.030          N  
ATOM   3349  CA  THR A 209      17.802   1.650   8.234  1.00  2.250          C  
ATOM   3350  C   THR A 209      18.169   3.128   8.037  1.00  2.240          C  
ATOM   3351  O   THR A 209      19.048   3.444   7.224  1.00  2.290          O  
ATOM   3352  CB  THR A 209      18.860   0.883   7.442  1.00  3.060          C  
ATOM   3353  OG1 THR A 209      18.698   1.210   6.073  1.00  3.060          O  
ATOM   3354  CG2 THR A 209      18.677  -0.615   7.624  1.00  3.060          C  
ATOM   3355  H   THR A 209      16.432   0.509   7.118  1.00  2.440          H  
ATOM   3356  HA  THR A 209      17.921   1.429   9.295  1.00  2.700          H  
ATOM   3357  HB  THR A 209      19.855   1.176   7.772  1.00  3.670          H  
ATOM   3358  HG1 THR A 209      18.990   2.143   5.965  1.00  3.670          H  
ATOM   3359 1HG2 THR A 209      19.430  -1.142   7.039  1.00  3.670          H  
ATOM   3360 2HG2 THR A 209      18.790  -0.867   8.676  1.00  3.670          H  
ATOM   3361 3HG2 THR A 209      17.696  -0.916   7.287  1.00  3.670          H  
ATOM   3362  N   VAL A 210      17.517   4.014   8.778  1.00  2.430          N  
ATOM   3363  CA  VAL A 210      17.863   5.442   8.803  1.00  2.620          C  
ATOM   3364  C   VAL A 210      18.288   5.918  10.183  1.00  2.730          C  
ATOM   3365  O   VAL A 210      17.559   5.775  11.160  1.00  2.900          O  
ATOM   3366  CB  VAL A 210      16.711   6.332   8.290  1.00  3.590          C  
ATOM   3367  CG1 VAL A 210      17.034   7.836   8.464  1.00  3.590          C  
ATOM   3368  CG2 VAL A 210      16.549   6.086   6.825  1.00  3.590          C  
ATOM   3369  H   VAL A 210      16.757   3.637   9.352  1.00  2.920          H  
ATOM   3370  HA  VAL A 210      18.709   5.590   8.132  1.00  3.140          H  
ATOM   3371  HB  VAL A 210      15.800   6.090   8.823  1.00  4.310          H  
ATOM   3372 1HG1 VAL A 210      16.218   8.430   8.071  1.00  4.310          H  
ATOM   3373 2HG1 VAL A 210      17.167   8.089   9.515  1.00  4.310          H  
ATOM   3374 3HG1 VAL A 210      17.931   8.072   7.924  1.00  4.310          H  
ATOM   3375 1HG2 VAL A 210      15.745   6.684   6.435  1.00  4.310          H  
ATOM   3376 2HG2 VAL A 210      17.472   6.341   6.308  1.00  4.310          H  
ATOM   3377 3HG2 VAL A 210      16.345   5.077   6.677  1.00  4.310          H  
ATOM   3378  N   SER A 211      19.474   6.520  10.241  1.00  2.840          N  
ATOM   3379  CA  SER A 211      19.988   7.078  11.480  1.00  3.050          C  
ATOM   3380  C   SER A 211      20.241   8.569  11.304  1.00  3.150          C  
ATOM   3381  O   SER A 211      21.282   8.980  10.790  1.00  3.260          O  
ATOM   3382  CB  SER A 211      21.285   6.403  11.894  1.00  4.190          C  
ATOM   3383  OG  SER A 211      21.093   5.049  12.213  1.00  4.190          O  
ATOM   3384  H   SER A 211      20.030   6.584   9.400  1.00  3.410          H  
ATOM   3385  HA  SER A 211      19.259   6.921  12.261  1.00  3.660          H  
ATOM   3386 1HB  SER A 211      22.009   6.486  11.085  1.00  5.020          H  
ATOM   3387 2HB  SER A 211      21.701   6.928  12.750  1.00  5.020          H  
ATOM   3388  HG  SER A 211      21.948   4.720  12.492  1.00  5.020          H  
ATOM   3389  N   GLY A 212      19.317   9.400  11.774  1.00  3.450          N  
ATOM   3390  CA  GLY A 212      19.379  10.857  11.612  1.00  3.840          C  
ATOM   3391  C   GLY A 212      20.301  11.489  12.651  1.00  3.900          C  
ATOM   3392  O   GLY A 212      19.872  12.308  13.475  1.00  4.000          O  
ATOM   3393  H   GLY A 212      18.502   9.005  12.218  1.00  4.140          H  
ATOM   3394 1HA  GLY A 212      19.741  11.094  10.613  1.00  4.610          H  
ATOM   3395 2HA  GLY A 212      18.376  11.276  11.696  1.00  4.610          H  
ATOM   3396  N   SER A 213      21.572  11.102  12.595  1.00  4.220          N  
ATOM   3397  CA  SER A 213      22.561  11.484  13.594  1.00  4.480          C  
ATOM   3398  C   SER A 213      22.789  12.982  13.707  1.00  4.380          C  
ATOM   3399  O   SER A 213      23.142  13.470  14.784  1.00  4.880          O  
ATOM   3400  CB  SER A 213      23.876  10.807  13.285  1.00  6.170          C  
ATOM   3401  OG  SER A 213      24.421  11.308  12.095  1.00  6.170          O  
ATOM   3402  H   SER A 213      21.828  10.462  11.838  1.00  5.060          H  
ATOM   3403  HA  SER A 213      22.210  11.131  14.562  1.00  5.380          H  
ATOM   3404 1HB  SER A 213      24.570  10.968  14.107  1.00  7.400          H  
ATOM   3405 2HB  SER A 213      23.715   9.733  13.192  1.00  7.400          H  
ATOM   3406  HG  SER A 213      25.269  10.870  11.984  1.00  7.400          H  
ATOM   3407  N   GLY A 214      22.505  13.745  12.649  1.00  4.100          N  
ATOM   3408  CA  GLY A 214      22.682  15.185  12.710  1.00  4.260          C  
ATOM   3409  C   GLY A 214      21.532  15.891  13.438  1.00  4.320          C  
ATOM   3410  O   GLY A 214      21.604  17.105  13.677  1.00  4.780          O  
ATOM   3411  H   GLY A 214      22.250  13.320  11.753  1.00  4.920          H  
ATOM   3412 1HA  GLY A 214      23.623  15.405  13.212  1.00  5.110          H  
ATOM   3413 2HA  GLY A 214      22.768  15.573  11.700  1.00  5.110          H  
ATOM   3414  N   SER A 215      20.465  15.149  13.769  1.00  4.220          N  
ATOM   3415  CA  SER A 215      19.314  15.711  14.475  1.00  4.710          C  
ATOM   3416  C   SER A 215      19.319  15.248  15.929  1.00  4.840          C  
ATOM   3417  O   SER A 215      18.926  15.987  16.837  1.00  5.200          O  
ATOM   3418  CB  SER A 215      18.013  15.286  13.817  1.00  6.400          C  
ATOM   3419  OG  SER A 215      17.896  15.803  12.520  1.00  6.400          O  
ATOM   3420  H   SER A 215      20.449  14.156  13.540  1.00  5.060          H  
ATOM   3421  HA  SER A 215      19.382  16.798  14.457  1.00  5.650          H  
ATOM   3422 1HB  SER A 215      17.969  14.196  13.781  1.00  7.680          H  
ATOM   3423 2HB  SER A 215      17.175  15.625  14.424  1.00  7.680          H  
ATOM   3424  HG  SER A 215      17.036  15.513  12.197  1.00  7.680          H  
ATOM   3425  N   GLY A 216      19.807  14.030  16.142  1.00  4.920          N  
ATOM   3426  CA  GLY A 216      19.868  13.398  17.452  1.00  5.220          C  
ATOM   3427  C   GLY A 216      19.347  11.976  17.369  1.00  4.880          C  
ATOM   3428  O   GLY A 216      18.522  11.660  16.509  1.00  4.850          O  
ATOM   3429  H   GLY A 216      20.090  13.488  15.324  1.00  5.900          H  
ATOM   3430 1HA  GLY A 216      20.899  13.392  17.804  1.00  6.260          H  
ATOM   3431 2HA  GLY A 216      19.279  13.970  18.167  1.00  6.260          H  
ATOM   3432  N   MET A 217      19.819  11.123  18.274  1.00  4.990          N  
ATOM   3433  CA  MET A 217      19.415   9.726  18.272  1.00  4.820          C  
ATOM   3434  C   MET A 217      18.216   9.437  19.211  1.00  4.290          C  
ATOM   3435  O   MET A 217      18.353   9.621  20.419  1.00  4.750          O  
ATOM   3436  CB  MET A 217      20.612   8.864  18.657  1.00  6.820          C  
ATOM   3437  CG  MET A 217      21.844   9.054  17.734  1.00  6.820          C  
ATOM   3438  SD  MET A 217      21.535   8.648  15.983  1.00  6.820          S  
ATOM   3439  CE  MET A 217      21.354   6.872  15.998  1.00  6.820          C  
ATOM   3440  H   MET A 217      20.474  11.454  18.969  1.00  5.990          H  
ATOM   3441  HA  MET A 217      19.188   9.471  17.254  1.00  5.780          H  
ATOM   3442 1HB  MET A 217      20.919   9.111  19.673  1.00  8.180          H  
ATOM   3443 2HB  MET A 217      20.323   7.817  18.656  1.00  8.180          H  
ATOM   3444 1HG  MET A 217      22.176  10.088  17.785  1.00  8.180          H  
ATOM   3445 2HG  MET A 217      22.658   8.422  18.093  1.00  8.180          H  
ATOM   3446 1HE  MET A 217      21.154   6.517  14.990  1.00  8.180          H  
ATOM   3447 2HE  MET A 217      22.271   6.416  16.368  1.00  8.180          H  
ATOM   3448 3HE  MET A 217      20.533   6.590  16.643  1.00  8.180          H  
ATOM   3449  N   LEU A 218      17.059   8.966  18.696  1.00  3.650          N  
ATOM   3450  CA  LEU A 218      16.790   8.808  17.269  1.00  3.200          C  
ATOM   3451  C   LEU A 218      15.302   8.889  16.952  1.00  3.070          C  
ATOM   3452  O   LEU A 218      14.551   7.940  17.188  1.00  3.310          O  
ATOM   3453  CB  LEU A 218      17.329   7.448  16.789  1.00  4.660          C  
ATOM   3454  CG  LEU A 218      17.165   7.154  15.326  1.00  4.660          C  
ATOM   3455  CD1 LEU A 218      17.947   8.166  14.521  1.00  4.660          C  
ATOM   3456  CD2 LEU A 218      17.661   5.761  15.018  1.00  4.660          C  
ATOM   3457  H   LEU A 218      16.314   8.741  19.341  1.00  4.380          H  
ATOM   3458  HA  LEU A 218      17.226   9.637  16.735  1.00  3.840          H  
ATOM   3459 1HB  LEU A 218      18.372   7.358  17.028  1.00  5.590          H  
ATOM   3460 2HB  LEU A 218      16.799   6.671  17.334  1.00  5.590          H  
ATOM   3461  HG  LEU A 218      16.121   7.215  15.061  1.00  5.590          H  
ATOM   3462 1HD1 LEU A 218      17.815   7.925  13.518  1.00  5.590          H  
ATOM   3463 2HD1 LEU A 218      17.606   9.178  14.684  1.00  5.590          H  
ATOM   3464 3HD1 LEU A 218      18.988   8.105  14.768  1.00  5.590          H  
ATOM   3465 1HD2 LEU A 218      17.529   5.556  13.949  1.00  5.590          H  
ATOM   3466 2HD2 LEU A 218      18.709   5.676  15.272  1.00  5.590          H  
ATOM   3467 3HD2 LEU A 218      17.095   5.049  15.594  1.00  5.590          H  
ATOM   3468  N   GLU A 219      14.880   9.989  16.333  1.00  3.200          N  
ATOM   3469  CA  GLU A 219      13.459  10.197  16.041  1.00  3.410          C  
ATOM   3470  C   GLU A 219      13.054   9.673  14.664  1.00  3.270          C  
ATOM   3471  O   GLU A 219      12.642  10.432  13.788  1.00  3.770          O  
ATOM   3472  CB  GLU A 219      13.115  11.685  16.156  1.00  4.690          C  
ATOM   3473  CG  GLU A 219      13.304  12.262  17.566  1.00  4.690          C  
ATOM   3474  CD  GLU A 219      12.951  13.733  17.675  1.00  4.690          C  
ATOM   3475  OE1 GLU A 219      12.657  14.336  16.671  1.00  4.690          O  
ATOM   3476  OE2 GLU A 219      12.978  14.248  18.768  1.00  4.690          O  
ATOM   3477  H   GLU A 219      15.546  10.722  16.112  1.00  3.840          H  
ATOM   3478  HA  GLU A 219      12.875   9.656  16.786  1.00  4.090          H  
ATOM   3479 1HB  GLU A 219      13.742  12.257  15.472  1.00  5.630          H  
ATOM   3480 2HB  GLU A 219      12.077  11.847  15.863  1.00  5.630          H  
ATOM   3481 1HG  GLU A 219      12.676  11.699  18.256  1.00  5.630          H  
ATOM   3482 2HG  GLU A 219      14.340  12.122  17.869  1.00  5.630          H  
ATOM   3483  N   ILE A 220      13.185   8.366  14.491  1.00  3.050          N  
ATOM   3484  CA  ILE A 220      12.885   7.707  13.211  1.00  3.050          C  
ATOM   3485  C   ILE A 220      11.777   6.661  13.328  1.00  2.920          C  
ATOM   3486  O   ILE A 220      11.856   5.730  14.143  1.00  3.160          O  
ATOM   3487  CB  ILE A 220      14.174   7.076  12.635  1.00  4.270          C  
ATOM   3488  CG1 ILE A 220      15.273   8.143  12.447  1.00  4.270          C  
ATOM   3489  CG2 ILE A 220      13.941   6.395  11.341  1.00  4.270          C  
ATOM   3490  CD1 ILE A 220      15.036   9.251  11.454  1.00  4.270          C  
ATOM   3491  H   ILE A 220      13.507   7.855  15.318  1.00  3.660          H  
ATOM   3492  HA  ILE A 220      12.525   8.458  12.510  1.00  3.660          H  
ATOM   3493  HB  ILE A 220      14.545   6.343  13.349  1.00  5.120          H  
ATOM   3494 1HG1 ILE A 220      15.436   8.622  13.392  1.00  5.120          H  
ATOM   3495 2HG1 ILE A 220      16.167   7.631  12.137  1.00  5.120          H  
ATOM   3496 1HG2 ILE A 220      14.876   5.953  11.004  1.00  5.120          H  
ATOM   3497 2HG2 ILE A 220      13.204   5.621  11.439  1.00  5.120          H  
ATOM   3498 3HG2 ILE A 220      13.601   7.102  10.626  1.00  5.120          H  
ATOM   3499 1HD1 ILE A 220      15.905   9.902  11.461  1.00  5.120          H  
ATOM   3500 2HD1 ILE A 220      14.909   8.863  10.453  1.00  5.120          H  
ATOM   3501 3HD1 ILE A 220      14.165   9.834  11.724  1.00  5.120          H  
ATOM   3502  N   LEU A 221      10.750   6.816  12.492  1.00  3.180          N  
ATOM   3503  CA  LEU A 221       9.615   5.911  12.472  1.00  3.470          C  
ATOM   3504  C   LEU A 221       9.389   5.395  11.053  1.00  3.290          C  
ATOM   3505  O   LEU A 221       9.558   6.145  10.110  1.00  3.360          O  
ATOM   3506  CB  LEU A 221       8.359   6.673  12.909  1.00  4.740          C  
ATOM   3507  CG  LEU A 221       8.399   7.346  14.295  1.00  4.740          C  
ATOM   3508  CD1 LEU A 221       7.163   8.196  14.440  1.00  4.740          C  
ATOM   3509  CD2 LEU A 221       8.472   6.305  15.404  1.00  4.740          C  
ATOM   3510  H   LEU A 221      10.760   7.603  11.832  1.00  3.820          H  
ATOM   3511  HA  LEU A 221       9.823   5.093  13.147  1.00  4.160          H  
ATOM   3512 1HB  LEU A 221       8.169   7.459  12.171  1.00  5.690          H  
ATOM   3513 2HB  LEU A 221       7.514   5.991  12.902  1.00  5.690          H  
ATOM   3514  HG  LEU A 221       9.270   8.000  14.355  1.00  5.690          H  
ATOM   3515 1HD1 LEU A 221       7.180   8.700  15.406  1.00  5.690          H  
ATOM   3516 2HD1 LEU A 221       7.136   8.942  13.639  1.00  5.690          H  
ATOM   3517 3HD1 LEU A 221       6.287   7.561  14.381  1.00  5.690          H  
ATOM   3518 1HD2 LEU A 221       8.492   6.810  16.370  1.00  5.690          H  
ATOM   3519 2HD2 LEU A 221       7.600   5.653  15.357  1.00  5.690          H  
ATOM   3520 3HD2 LEU A 221       9.376   5.709  15.299  1.00  5.690          H  
ATOM   3521  N   PRO A 222       8.903   4.176  10.823  1.00  3.680          N  
ATOM   3522  CA  PRO A 222       8.597   3.685   9.484  1.00  4.110          C  
ATOM   3523  C   PRO A 222       7.757   4.670   8.638  1.00  3.960          C  
ATOM   3524  O   PRO A 222       7.949   4.768   7.432  1.00  4.480          O  
ATOM   3525  CB  PRO A 222       7.804   2.413   9.801  1.00  6.170          C  
ATOM   3526  CG  PRO A 222       8.378   1.935  11.130  1.00  6.170          C  
ATOM   3527  CD  PRO A 222       8.660   3.210  11.916  1.00  6.170          C  
ATOM   3528  HA  PRO A 222       9.536   3.444   8.967  1.00  4.930          H  
ATOM   3529 1HB  PRO A 222       6.728   2.638   9.847  1.00  7.400          H  
ATOM   3530 2HB  PRO A 222       7.941   1.678   8.992  1.00  7.400          H  
ATOM   3531 1HG  PRO A 222       7.654   1.273  11.637  1.00  7.400          H  
ATOM   3532 2HG  PRO A 222       9.278   1.328  10.957  1.00  7.400          H  
ATOM   3533 1HD  PRO A 222       7.794   3.504  12.529  1.00  7.400          H  
ATOM   3534 2HD  PRO A 222       9.565   3.043  12.519  1.00  7.400          H  
ATOM   3535  N   LYS A 223       6.854   5.434   9.269  1.00  3.740          N  
ATOM   3536  CA  LYS A 223       6.022   6.386   8.528  1.00  4.020          C  
ATOM   3537  C   LYS A 223       6.726   7.703   8.161  1.00  3.990          C  
ATOM   3538  O   LYS A 223       6.195   8.488   7.371  1.00  4.620          O  
ATOM   3539  CB  LYS A 223       4.740   6.699   9.308  1.00  5.520          C  
ATOM   3540  CG  LYS A 223       4.918   7.530  10.593  1.00  5.520          C  
ATOM   3541  CD  LYS A 223       3.561   7.757  11.282  1.00  5.520          C  
ATOM   3542  CE  LYS A 223       3.690   8.619  12.533  1.00  5.520          C  
ATOM   3543  NZ  LYS A 223       2.373   8.836  13.202  1.00  5.520          N  
ATOM   3544  H   LYS A 223       6.690   5.332  10.257  1.00  4.490          H  
ATOM   3545  HA  LYS A 223       5.732   5.911   7.592  1.00  4.820          H  
ATOM   3546 1HB  LYS A 223       4.055   7.244   8.659  1.00  6.620          H  
ATOM   3547 2HB  LYS A 223       4.251   5.765   9.582  1.00  6.620          H  
ATOM   3548 1HG  LYS A 223       5.591   7.017  11.278  1.00  6.620          H  
ATOM   3549 2HG  LYS A 223       5.352   8.502  10.347  1.00  6.620          H  
ATOM   3550 1HD  LYS A 223       2.882   8.247  10.583  1.00  6.620          H  
ATOM   3551 2HD  LYS A 223       3.132   6.795  11.563  1.00  6.620          H  
ATOM   3552 1HE  LYS A 223       4.354   8.130  13.229  1.00  6.620          H  
ATOM   3553 2HE  LYS A 223       4.114   9.586  12.258  1.00  6.620          H  
ATOM   3554 1HZ  LYS A 223       2.504   9.409  14.025  1.00  6.620          H  
ATOM   3555 2HZ  LYS A 223       1.742   9.304  12.566  1.00  6.620          H  
ATOM   3556 3HZ  LYS A 223       1.978   7.947  13.473  1.00  6.620          H  
ATOM   3557  N   GLU A 224       7.864   7.981   8.792  1.00  3.530          N  
ATOM   3558  CA  GLU A 224       8.625   9.212   8.597  1.00  3.700          C  
ATOM   3559  C   GLU A 224      10.088   8.960   8.959  1.00  3.360          C  
ATOM   3560  O   GLU A 224      10.408   8.673  10.118  1.00  3.470          O  
ATOM   3561  CB  GLU A 224       8.039  10.333   9.466  1.00  5.110          C  
ATOM   3562  CG  GLU A 224       8.705  11.684   9.289  1.00  5.110          C  
ATOM   3563  CD  GLU A 224       8.049  12.781  10.083  1.00  5.110          C  
ATOM   3564  OE1 GLU A 224       7.099  12.521  10.782  1.00  5.110          O  
ATOM   3565  OE2 GLU A 224       8.504  13.889   9.980  1.00  5.110          O  
ATOM   3566  H   GLU A 224       8.273   7.265   9.388  1.00  4.240          H  
ATOM   3567  HA  GLU A 224       8.571   9.501   7.546  1.00  4.440          H  
ATOM   3568 1HB  GLU A 224       6.979  10.449   9.242  1.00  6.130          H  
ATOM   3569 2HB  GLU A 224       8.122  10.052  10.517  1.00  6.130          H  
ATOM   3570 1HG  GLU A 224       9.747  11.609   9.600  1.00  6.130          H  
ATOM   3571 2HG  GLU A 224       8.689  11.946   8.232  1.00  6.130          H  
ATOM   3572  N   LEU A 225      11.005   9.169   8.013  1.00  3.350          N  
ATOM   3573  CA  LEU A 225      12.402   8.835   8.300  1.00  3.310          C  
ATOM   3574  C   LEU A 225      13.376   9.994   8.138  1.00  3.330          C  
ATOM   3575  O   LEU A 225      14.334   9.844   7.411  1.00  3.640          O  
ATOM   3576  CB  LEU A 225      12.869   7.722   7.342  1.00  4.650          C  
ATOM   3577  CG  LEU A 225      12.110   6.346   7.319  1.00  4.650          C  
ATOM   3578  CD1 LEU A 225      12.623   5.557   6.141  1.00  4.650          C  
ATOM   3579  CD2 LEU A 225      12.333   5.562   8.578  1.00  4.650          C  
ATOM   3580  H   LEU A 225      10.724   9.480   7.073  1.00  4.020          H  
ATOM   3581  HA  LEU A 225      12.465   8.497   9.326  1.00  3.970          H  
ATOM   3582 1HB  LEU A 225      12.836   8.103   6.349  1.00  5.580          H  
ATOM   3583 2HB  LEU A 225      13.898   7.505   7.583  1.00  5.580          H  
ATOM   3584  HG  LEU A 225      11.035   6.516   7.195  1.00  5.580          H  
ATOM   3585 1HD1 LEU A 225      12.116   4.612   6.099  1.00  5.580          H  
ATOM   3586 2HD1 LEU A 225      12.436   6.111   5.230  1.00  5.580          H  
ATOM   3587 3HD1 LEU A 225      13.681   5.392   6.254  1.00  5.580          H  
ATOM   3588 1HD2 LEU A 225      11.794   4.620   8.512  1.00  5.580          H  
ATOM   3589 2HD2 LEU A 225      13.395   5.365   8.711  1.00  5.580          H  
ATOM   3590 3HD2 LEU A 225      11.945   6.131   9.408  1.00  5.580          H  
ATOM   3591  N   GLU A 226      13.136  11.162   8.727  1.00  3.390          N  
ATOM   3592  CA  GLU A 226      14.005  12.311   8.417  1.00  3.460          C  
ATOM   3593  C   GLU A 226      15.495  12.013   8.591  1.00  3.520          C  
ATOM   3594  O   GLU A 226      15.935  11.502   9.620  1.00  3.680          O  
ATOM   3595  CB  GLU A 226      13.629  13.519   9.288  1.00  4.820          C  
ATOM   3596  CG  GLU A 226      14.370  14.842   8.935  1.00  4.820          C  
ATOM   3597  CD  GLU A 226      13.930  16.005   9.790  1.00  4.820          C  
ATOM   3598  OE1 GLU A 226      13.221  15.771  10.735  1.00  4.820          O  
ATOM   3599  OE2 GLU A 226      14.274  17.133   9.489  1.00  4.820          O  
ATOM   3600  H   GLU A 226      12.366  11.277   9.375  1.00  4.070          H  
ATOM   3601  HA  GLU A 226      13.847  12.586   7.370  1.00  4.150          H  
ATOM   3602 1HB  GLU A 226      12.558  13.706   9.205  1.00  5.780          H  
ATOM   3603 2HB  GLU A 226      13.839  13.288  10.333  1.00  5.780          H  
ATOM   3604 1HG  GLU A 226      15.445  14.703   9.069  1.00  5.780          H  
ATOM   3605 2HG  GLU A 226      14.195  15.081   7.885  1.00  5.780          H  
ATOM   3606  N   LEU A 227      16.274  12.362   7.572  1.00  3.600          N  
ATOM   3607  CA  LEU A 227      17.722  12.145   7.588  1.00  3.830          C  
ATOM   3608  C   LEU A 227      18.447  13.478   7.750  1.00  4.050          C  
ATOM   3609  O   LEU A 227      18.047  14.503   7.196  1.00  4.040          O  
ATOM   3610  CB  LEU A 227      18.179  11.351   6.349  1.00  5.270          C  
ATOM   3611  CG  LEU A 227      19.703  11.079   6.144  1.00  5.270          C  
ATOM   3612  CD1 LEU A 227      20.244  10.132   7.238  1.00  5.270          C  
ATOM   3613  CD2 LEU A 227      19.887  10.453   4.751  1.00  5.270          C  
ATOM   3614  H   LEU A 227      15.820  12.817   6.775  1.00  4.320          H  
ATOM   3615  HA  LEU A 227      17.953  11.534   8.457  1.00  4.600          H  
ATOM   3616 1HB  LEU A 227      17.725  10.380   6.426  1.00  6.320          H  
ATOM   3617 2HB  LEU A 227      17.803  11.815   5.472  1.00  6.320          H  
ATOM   3618  HG  LEU A 227      20.260  12.015   6.197  1.00  6.320          H  
ATOM   3619 1HD1 LEU A 227      21.307   9.950   7.067  1.00  6.320          H  
ATOM   3620 2HD1 LEU A 227      20.120  10.565   8.221  1.00  6.320          H  
ATOM   3621 3HD1 LEU A 227      19.717   9.195   7.194  1.00  6.320          H  
ATOM   3622 1HD2 LEU A 227      20.947  10.262   4.569  1.00  6.320          H  
ATOM   3623 2HD2 LEU A 227      19.334   9.514   4.694  1.00  6.320          H  
ATOM   3624 3HD2 LEU A 227      19.516  11.130   3.994  1.00  6.320          H  
ATOM   3625  N   CYS A 228      19.518  13.471   8.521  1.00  4.490          N  
ATOM   3626  CA  CYS A 228      20.287  14.670   8.805  1.00  4.890          C  
ATOM   3627  C   CYS A 228      21.718  14.324   9.146  1.00  5.260          C  
ATOM   3628  O   CYS A 228      21.987  13.315   9.802  1.00  5.490          O  
ATOM   3629  CB  CYS A 228      19.679  15.435   9.974  1.00  6.690          C  
ATOM   3630  SG  CYS A 228      20.510  16.998  10.359  1.00  6.690          S  
ATOM   3631  H   CYS A 228      19.818  12.595   8.920  1.00  5.390          H  
ATOM   3632  HA  CYS A 228      20.283  15.309   7.922  1.00  5.870          H  
ATOM   3633 1HB  CYS A 228      18.629  15.652   9.773  1.00  8.020          H  
ATOM   3634 2HB  CYS A 228      19.716  14.811  10.865  1.00  8.020          H  
ATOM   3635  HG  CYS A 228      19.942  17.148  11.558  1.00  8.020          H  
ATOM   3636  N   TYR A 229      22.631  15.166   8.690  1.00  5.480          N  
ATOM   3637  CA  TYR A 229      24.053  15.025   8.960  1.00  5.950          C  
ATOM   3638  C   TYR A 229      24.640  16.418   9.110  1.00  6.630          C  
ATOM   3639  O   TYR A 229      24.033  17.388   8.660  1.00  6.920          O  
ATOM   3640  CB  TYR A 229      24.731  14.255   7.824  1.00  8.140          C  
ATOM   3641  CG  TYR A 229      24.721  14.971   6.481  1.00  8.140          C  
ATOM   3642  CD1 TYR A 229      25.772  15.778   6.130  1.00  8.140          C  
ATOM   3643  CD2 TYR A 229      23.669  14.810   5.609  1.00  8.140          C  
ATOM   3644  CE1 TYR A 229      25.804  16.431   4.932  1.00  8.140          C  
ATOM   3645  CE2 TYR A 229      23.693  15.468   4.390  1.00  8.140          C  
ATOM   3646  CZ  TYR A 229      24.756  16.272   4.055  1.00  8.140          C  
ATOM   3647  OH  TYR A 229      24.777  16.912   2.841  1.00  8.140          O  
ATOM   3648  H   TYR A 229      22.322  15.966   8.149  1.00  6.580          H  
ATOM   3649  HA  TYR A 229      24.201  14.488   9.899  1.00  7.140          H  
ATOM   3650 1HB  TYR A 229      25.760  14.068   8.096  1.00  9.770          H  
ATOM   3651 2HB  TYR A 229      24.250  13.286   7.700  1.00  9.770          H  
ATOM   3652  HD1 TYR A 229      26.568  15.892   6.798  1.00  9.770          H  
ATOM   3653  HD2 TYR A 229      22.831  14.169   5.879  1.00  9.770          H  
ATOM   3654  HE1 TYR A 229      26.653  17.065   4.673  1.00  9.770          H  
ATOM   3655  HE2 TYR A 229      22.881  15.353   3.688  1.00  9.770          H  
ATOM   3656  HH  TYR A 229      24.025  16.624   2.316  1.00  9.770          H  
ATOM   3657  N   ARG A 230      25.813  16.528   9.735  1.00  7.060          N  
ATOM   3658  CA  ARG A 230      26.448  17.833   9.917  1.00  7.800          C  
ATOM   3659  C   ARG A 230      27.837  17.916   9.282  1.00  8.270          C  
ATOM   3660  O   ARG A 230      28.595  18.852   9.543  1.00  8.980          O  
ATOM   3661  CB  ARG A 230      26.543  18.145  11.405  1.00 10.620          C  
ATOM   3662  CG  ARG A 230      25.193  18.161  12.157  1.00 10.620          C  
ATOM   3663  CD  ARG A 230      24.333  19.331  11.826  1.00 10.620          C  
ATOM   3664  NE  ARG A 230      23.051  19.252  12.517  1.00 10.620          N  
ATOM   3665  CZ  ARG A 230      22.133  20.234  12.618  1.00 10.620          C  
ATOM   3666  NH1 ARG A 230      22.303  21.436  12.103  1.00 10.620          N  
ATOM   3667  NH2 ARG A 230      21.027  19.974  13.269  1.00 10.620          N  
ATOM   3668  H   ARG A 230      26.279  15.684  10.102  1.00  8.470          H  
ATOM   3669  HA  ARG A 230      25.829  18.586   9.436  1.00  9.360          H  
ATOM   3670 1HB  ARG A 230      27.188  17.407  11.886  1.00 12.750          H  
ATOM   3671 2HB  ARG A 230      27.004  19.121  11.539  1.00 12.750          H  
ATOM   3672 1HG  ARG A 230      24.635  17.271  11.907  1.00 12.750          H  
ATOM   3673 2HG  ARG A 230      25.377  18.174  13.228  1.00 12.750          H  
ATOM   3674 1HD  ARG A 230      24.836  20.246  12.128  1.00 12.750          H  
ATOM   3675 2HD  ARG A 230      24.132  19.353  10.757  1.00 12.750          H  
ATOM   3676  HE  ARG A 230      22.785  18.354  12.957  1.00 12.750          H  
ATOM   3677 1HH1 ARG A 230      23.140  21.671  11.599  1.00 12.750          H  
ATOM   3678 2HH1 ARG A 230      21.548  22.131  12.243  1.00 12.750          H  
ATOM   3679 1HH2 ARG A 230      20.904  19.026  13.658  1.00 12.750          H  
ATOM   3680 2HH2 ARG A 230      20.316  20.720  13.365  1.00 12.750          H  
ATOM   3681  N   SER A 231      28.162  16.929   8.465  1.00  8.030          N  
ATOM   3682  CA  SER A 231      29.450  16.842   7.792  1.00  8.600          C  
ATOM   3683  C   SER A 231      29.409  15.951   6.542  1.00  8.340          C  
ATOM   3684  O   SER A 231      28.742  14.912   6.540  1.00  8.190          O  
ATOM   3685  CB  SER A 231      30.492  16.294   8.753  1.00 11.810          C  
ATOM   3686  OG  SER A 231      31.738  16.102   8.113  1.00 11.810          O  
ATOM   3687  H   SER A 231      27.462  16.218   8.310  1.00  9.640          H  
ATOM   3688  HA  SER A 231      29.720  17.859   7.523  1.00 10.320          H  
ATOM   3689 1HB  SER A 231      30.611  16.984   9.584  1.00 14.170          H  
ATOM   3690 2HB  SER A 231      30.147  15.361   9.162  1.00 14.170          H  
ATOM   3691  HG  SER A 231      32.332  15.776   8.804  1.00 14.170          H  
ATOM   3692  N   PRO A 232      30.131  16.288   5.458  1.00  8.540          N  
ATOM   3693  CA  PRO A 232      30.256  15.466   4.270  1.00  8.580          C  
ATOM   3694  C   PRO A 232      30.899  14.119   4.615  1.00  8.910          C  
ATOM   3695  O   PRO A 232      30.751  13.156   3.868  1.00  9.060          O  
ATOM   3696  CB  PRO A 232      31.122  16.326   3.336  1.00 12.870          C  
ATOM   3697  CG  PRO A 232      31.862  17.281   4.249  1.00 12.870          C  
ATOM   3698  CD  PRO A 232      30.893  17.564   5.387  1.00 12.870          C  
ATOM   3699  HA  PRO A 232      29.258  15.314   3.832  1.00 10.300          H  
ATOM   3700 1HB  PRO A 232      31.804  15.681   2.759  1.00 15.440          H  
ATOM   3701 2HB  PRO A 232      30.484  16.845   2.604  1.00 15.440          H  
ATOM   3702 1HG  PRO A 232      32.806  16.829   4.591  1.00 15.440          H  
ATOM   3703 2HG  PRO A 232      32.135  18.192   3.693  1.00 15.440          H  
ATOM   3704 1HD  PRO A 232      31.490  17.756   6.284  1.00 15.440          H  
ATOM   3705 2HD  PRO A 232      30.225  18.405   5.138  1.00 15.440          H  
ATOM   3706  N   GLY A 233      31.605  14.053   5.760  1.00  9.230          N  
ATOM   3707  CA  GLY A 233      32.252  12.831   6.217  1.00  9.770          C  
ATOM   3708  C   GLY A 233      31.247  11.873   6.862  1.00  9.540          C  
ATOM   3709  O   GLY A 233      31.586  10.736   7.191  1.00  9.720          O  
ATOM   3710  H   GLY A 233      31.702  14.872   6.358  1.00 11.080          H  
ATOM   3711 1HA  GLY A 233      32.746  12.342   5.378  1.00 11.720          H  
ATOM   3712 2HA  GLY A 233      33.026  13.084   6.940  1.00 11.720          H  
ATOM   3713  N   GLU A 234      30.014  12.346   7.055  1.00  9.380          N  
ATOM   3714  CA  GLU A 234      28.929  11.569   7.628  1.00  9.480          C  
ATOM   3715  C   GLU A 234      28.000  11.147   6.490  1.00  9.060          C  
ATOM   3716  O   GLU A 234      27.481  10.026   6.474  1.00  9.230          O  
ATOM   3717  CB  GLU A 234      28.189  12.385   8.684  1.00 13.230          C  
ATOM   3718  CG  GLU A 234      29.005  12.729   9.941  1.00 13.230          C  
ATOM   3719  CD  GLU A 234      28.275  13.712  10.834  1.00 13.230          C  
ATOM   3720  OE1 GLU A 234      27.265  14.205  10.383  1.00 13.230          O  
ATOM   3721  OE2 GLU A 234      28.714  13.975  11.925  1.00 13.230          O  
ATOM   3722  H   GLU A 234      29.795  13.295   6.766  1.00 11.260          H  
ATOM   3723  HA  GLU A 234      29.336  10.673   8.095  1.00 11.380          H  
ATOM   3724 1HB  GLU A 234      27.879  13.317   8.243  1.00 15.880          H  
ATOM   3725 2HB  GLU A 234      27.292  11.856   8.998  1.00 15.880          H  
ATOM   3726 1HG  GLU A 234      29.183  11.813  10.501  1.00 15.880          H  
ATOM   3727 2HG  GLU A 234      29.970  13.128   9.648  1.00 15.880          H  
ATOM   3728  N   ASP A 235      27.850  12.013   5.469  1.00  8.770          N  
ATOM   3729  CA  ASP A 235      26.985  11.679   4.322  1.00  8.640          C  
ATOM   3730  C   ASP A 235      27.730  10.743   3.369  1.00  8.620          C  
ATOM   3731  O   ASP A 235      28.131  11.121   2.266  1.00  8.390          O  
ATOM   3732  CB  ASP A 235      26.562  12.922   3.530  1.00 12.150          C  
ATOM   3733  CG  ASP A 235      25.469  12.612   2.443  1.00 12.150          C  
ATOM   3734  OD1 ASP A 235      24.844  11.574   2.548  1.00 12.150          O  
ATOM   3735  OD2 ASP A 235      25.298  13.401   1.518  1.00 12.150          O  
ATOM   3736  H   ASP A 235      28.277  12.937   5.546  1.00 10.520          H  
ATOM   3737  HA  ASP A 235      26.095  11.170   4.688  1.00 10.370          H  
ATOM   3738 1HB  ASP A 235      26.178  13.649   4.211  1.00 14.580          H  
ATOM   3739 2HB  ASP A 235      27.438  13.359   3.047  1.00 14.580          H  
ATOM   3740  N   GLN A 236      27.919   9.522   3.830  1.00  9.120          N  
ATOM   3741  CA  GLN A 236      28.677   8.493   3.147  1.00  9.430          C  
ATOM   3742  C   GLN A 236      27.803   7.436   2.502  1.00  9.830          C  
ATOM   3743  O   GLN A 236      26.642   7.277   2.877  1.00 10.330          O  
ATOM   3744  CB  GLN A 236      29.660   7.876   4.138  1.00 13.080          C  
ATOM   3745  CG  GLN A 236      30.672   8.890   4.667  1.00 13.080          C  
ATOM   3746  CD  GLN A 236      31.582   9.342   3.560  1.00 13.080          C  
ATOM   3747  OE1 GLN A 236      32.194   8.468   2.932  1.00 13.080          O  
ATOM   3748  NE2 GLN A 236      31.691  10.635   3.272  1.00 13.080          N  
ATOM   3749  H   GLN A 236      27.537   9.341   4.759  1.00 10.940          H  
ATOM   3750  HA  GLN A 236      29.248   8.969   2.350  1.00 11.320          H  
ATOM   3751 1HB  GLN A 236      29.110   7.477   4.991  1.00 15.690          H  
ATOM   3752 2HB  GLN A 236      30.195   7.052   3.673  1.00 15.690          H  
ATOM   3753 1HG  GLN A 236      30.149   9.761   5.045  1.00 15.690          H  
ATOM   3754 2HG  GLN A 236      31.273   8.446   5.459  1.00 15.690          H  
ATOM   3755 1HE2 GLN A 236      32.285  10.928   2.530  1.00 15.690          H  
ATOM   3756 2HE2 GLN A 236      31.183  11.369   3.772  1.00 15.690          H  
ATOM   3757  N   LEU A 237      28.385   6.729   1.528  1.00  9.810          N  
ATOM   3758  CA  LEU A 237      27.777   5.612   0.796  1.00 10.390          C  
ATOM   3759  C   LEU A 237      26.798   6.128  -0.253  1.00 10.750          C  
ATOM   3760  O   LEU A 237      25.837   5.447  -0.609  1.00 11.300          O  
ATOM   3761  OXT LEU A 237      27.100   7.143  -0.887  1.00 15.590          O  
ATOM   3762  CB  LEU A 237      27.066   4.632   1.751  1.00 13.680          C  
ATOM   3763  CG  LEU A 237      27.951   3.960   2.855  1.00 13.680          C  
ATOM   3764  CD1 LEU A 237      27.048   3.177   3.795  1.00 13.680          C  
ATOM   3765  CD2 LEU A 237      28.995   3.032   2.227  1.00 13.680          C  
ATOM   3766  H   LEU A 237      29.335   6.974   1.282  1.00 11.770          H  
ATOM   3767  HA  LEU A 237      28.562   5.079   0.264  1.00 12.470          H  
ATOM   3768 1HB  LEU A 237      26.213   5.098   2.216  1.00 16.410          H  
ATOM   3769 2HB  LEU A 237      26.683   3.819   1.137  1.00 16.410          H  
ATOM   3770  HG  LEU A 237      28.454   4.731   3.433  1.00 16.410          H  
ATOM   3771 1HD1 LEU A 237      27.647   2.721   4.582  1.00 16.410          H  
ATOM   3772 2HD1 LEU A 237      26.319   3.855   4.242  1.00 16.410          H  
ATOM   3773 3HD1 LEU A 237      26.526   2.400   3.239  1.00 16.410          H  
ATOM   3774 1HD2 LEU A 237      29.592   2.574   3.017  1.00 16.410          H  
ATOM   3775 2HD2 LEU A 237      28.492   2.251   1.656  1.00 16.410          H  
ATOM   3776 3HD2 LEU A 237      29.651   3.593   1.571  1.00 16.410          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 -1319.4 172.417 770.77 -85.8971 30.549 54.7169 414.498 -464.808 -1.59151 -9.2826 -381.611 -56.0354 -54.8995 -101.809 -35.6282 -20.3466 0 21.3284 23.9449 134.473 192.326 -55.9565 31.5584 -34.6879 40.7691 274.193 -460.409
THR:NtermProteinFull_1 -1.18141 0.07589 1.44155 -0.14191 0.05985 0.07419 0.55318 -0.54655 -0 -0 -1.57078 -0.84977 0 0 -0.76753 0 0 0.19915 0.04443 0.24042 0 0 2.28137 -1.0874 0 0.28744 -0.88785
GLY_2 -1.48645 0.2203 1.73536 -0.00043 0 0 0.55202 -0.72399 -0 -0 -1.31711 -0.15492 0 0 -0.76753 0 0 -0.07517 0 0 0 -0.79973 0 0.83697 -0.28214 0.89057 -1.37224
PRO_3 -3.25753 0.37655 1.26611 -0.20028 0.00525 0.14392 0.26616 -0.69667 -0 -0 -0.57958 0.04042 0 0 0 0 0 0.067 0.0045 0.3854 0 -0.9036 0 -2.4119 -0.45964 0.77738 -5.17653
VAL_4 -3.72029 0.41347 2.84687 -0.26956 0.14366 0.05215 2.01251 -1.64565 -0 -0 -1.48399 0.17805 0 0 0 0 0 -0.09001 0.00065 0.09573 0 -0.37171 0 1.9342 -0.43804 0.32461 -0.01733
ALA_5 -1.6088 0.18153 1.47467 -0.02391 0 0 0.59261 -0.86273 -0 -0 -0.16486 -0.19077 0 0 0 0 0 0.13946 0 0 0 -0.17252 0 1.8394 -0.64199 0.26164 0.82373
THR_6 -4.54106 0.76497 1.38794 -0.16617 0.02734 0.11611 0.47886 -1.25584 -0 -0 -0.60324 -1.45196 0 0 0 0 0 0.35079 0.20742 1.34892 0 0.30216 2.50007 -1.0874 -0.47074 1.14511 -0.94672
GLU_7 -3.34025 0.12341 3.86487 -0.20556 0.02873 0.29232 2.19957 -1.80019 -0.00012 -0.0003 -2.05165 -0.50044 0 0 0 0 0 -0.00675 0.0134 0 3.01154 0.01981 0 -2.7348 -0.12705 1.40548 0.19201
VAL_8 -4.28091 0.3847 0.57425 -0.27508 0.16314 0.05602 0.26558 -1.15894 -0 -0 0.23893 -0.24375 0 0 0 0 0 -0.05502 0.02253 0.1815 0 -0.61642 0 1.9342 -0.23697 0.58732 -2.45893
VAL_9 -4.5243 0.30113 2.05756 -0.29041 0.14887 0.0634 0.79922 -1.48362 -0.00012 -0.0003 -0.58586 -0.24653 0 0 0 0 0 -0.00823 0.00934 0.29566 0 -0.38582 0 1.9342 -0.19253 0.49185 -1.61648
ASP_10 -6.14837 0.41433 8.79594 -0.21295 0.07477 0.66911 4.45802 -3.71505 -0.01599 -0.08229 -7.97714 -1.27695 0 0 -1.16692 0 0 -0.07277 0.00226 0 2.64704 -0.7279 0 -2.3716 0.15872 0.63093 -5.91682
LYS_11 -2.12609 0.1386 1.9155 -0.31985 0.03023 0.16337 0.54496 -0.94981 -0 -0 0.24943 -0.04184 0 0 0 0 0 -0.05843 0.00828 1.87322 0 -0.02469 0 -1.5107 -0.17924 0.65585 0.36878
GLU_12 -2.26121 0.21081 3.05981 -0.2064 0.02902 0.30114 1.30238 -1.32065 -0 -0 -0.81829 -0.55541 0 0 -0.57834 0 0 -0.03757 0.00679 0 2.90316 -0.14896 0 -2.7348 -0.23676 0.39168 -0.69361
LYS_13 -4.45438 0.58408 5.94834 -0.42611 0.08039 0.36926 1.79269 -2.43933 -0.01142 -0.0976 -4.04009 0.22096 0 0 -0.58858 0 0 -0.07326 0.46809 2.19394 0 -0.05828 0 -1.5107 -0.16229 0.32058 -1.8837
ASN_14 -5.94051 0.57525 4.9148 -0.20346 0.04132 0.3677 2.64829 -2.65751 -0.01098 -0.06846 -1.88225 -0.99369 0 0 -0.65466 0 0 -0.06176 0.11876 0 2.09353 -1.03471 0 -0.93687 -0.51394 0.57189 -3.62729
LEU_15 -8.03078 0.98679 4.89745 -0.48955 0.24215 0.13043 2.94461 -2.81204 -0 -0 -3.50291 0.00922 0 0 0 0 0 -0.08034 0.147 2.19058 0 -0.29417 0 0.18072 -0.19372 0.64252 -3.03205
TYR_16 -7.88702 0.74689 2.68196 -0.52835 0.21012 0.24038 2.45222 -2.25033 -0.00011 -0.00028 -2.65249 -0.27749 0 0 0 0 0 0.04307 0.31359 0 2.72222 -0.34714 0.00015 1.2797 -0.0929 0.4906 -2.85521
ARG_17 -7.01307 0.37514 5.62079 -0.75072 0.16314 0.50537 2.69073 -2.70535 -0.01313 -0.04969 -4.04637 0.45246 0 0 0 -0.43584 0 -0.02016 0.15857 2.39735 0 -0.11091 0 -1.2888 -0.14106 0.46418 -3.74736
VAL_18 -7.39885 1.05122 2.06813 -0.28975 0.23678 0.06734 2.26142 -2.18918 -0 -0 -2.76276 -0.26226 0 0 0 0 0 0.11953 0.02014 0.23232 0 -0.76688 0 1.9342 -0.19674 0.59492 -5.28042
HIS_D_19 -5.46636 0.40875 3.39069 -0.40002 0.00997 0.43926 1.84976 -1.9475 -0.01313 -0.04969 -2.03121 -0.28288 0 0 0 -0.45737 0 -0.08722 0.00895 0 2.57553 -0.13935 0 -0.45461 -0.08528 0.49966 -2.23205
PHE_20 -8.33907 1.43815 1.65399 -0.53084 0.01684 0.20723 0.58389 -1.85127 -0 -0 -0.49699 0.17178 0 0 0 0 0 0.83406 0.12967 0 2.01835 -0.37786 0 1.0402 0.20281 1.06286 -2.23618
PRO_21 -4.08333 0.72557 2.45435 -0.22221 0.02535 0.15998 0.59278 -1.2372 -0 -0 -0.88034 0.06514 0 0 0 0 0 0.17825 0.01098 0.20704 0 -0.54435 0 -2.4119 0.35563 1.57333 -3.03094
VAL_22 -3.04013 0.50951 0.08501 -0.29245 0.17955 0.06856 0.45456 -0.77222 -0 -0 0.49236 -0.32914 0 0 0 0 0 0.01472 0.02071 0.08707 0 -0.30405 0 1.9342 0.18123 1.26991 0.5594
ALA_23 -2.84618 0.58337 0.35215 -0.01982 0 0 0.22967 -0.91324 -0 -0 0.17268 -0.41476 0 0 0 0 0 0.06989 0 0 0 -0.45805 0 1.8394 -0.0813 0.79014 -0.69604
GLY_24 -2.20786 0.05407 2.17974 -0.00115 0 0 1.2666 -1.16103 -0 -0 -1.26481 -0.2999 0 0 0 0 0 -0.08875 0 0 0 -1.3705 0 0.83697 0.62769 0.25013 -1.17882
SER_25 -3.32066 0.52877 1.4392 -0.03169 0 0.07251 0.46316 -0.92277 -0 -0 -0.64564 -0.23082 0 0 0 0 0 -0.00084 0.00012 0.13658 0 -0.45882 0.60009 -0.77834 0.49053 0.26787 -2.39075
TYR_26 -7.87629 0.71884 3.31436 -0.93257 0.06967 0.22685 2.245 -2.47152 -0.00856 -0.03299 -2.39308 -0.44177 0 0 0 0 0 0.00262 0.46864 0 2.47658 -0.08836 0.00541 1.2797 -0.1211 0.37237 -3.18623
ARG_27 -5.93507 0.38254 4.01143 -0.91184 0.23798 0.53794 0.6883 -1.98093 -0.00078 -0.01312 -1.2739 0.44463 0 0 0 0 0 -0.01361 0.15858 2.68771 0 0.07552 0 -1.2888 -0.02248 0.29207 -1.92384
TRP_28 -11.5158 1.70792 4.0205 -0.73742 0.05097 0.25948 3.03645 -2.97564 -0.00856 -0.03299 -2.70306 -0.22275 0 0 0 0 0 -0.04637 0.15424 0 2.35498 -0.05671 0 1.6906 0.43043 2.01279 -2.58099
PRO_29 -2.29197 0.37286 1.3126 -0.22646 0.24338 0.16645 0.42305 -0.64713 -0.0054 -0.02146 0.52337 -0.45886 0 0 0 0 0 5.38043 0.07203 0.05166 0 1.76896 0 -2.4119 1.33744 12.653 18.2421
ASN_30 -3.89801 0.19291 3.06824 -0.239 0.11058 0.37633 0.65765 -1.43732 -0.0054 -0.02146 0.13283 -0.71456 0 0 0 0 0 0.61927 0 0 2.08599 -0.96393 0 -0.93687 1.33093 12.1216 12.4798
THR_31 -7.1968 1.2645 4.39012 -0.10918 0.06169 0.06903 2.14564 -2.38381 -0.0225 -0.1189 -0.07672 -1.52069 0 0 -0.85233 0 0 0.08045 0.31729 0.37334 0 -0.46609 2.31132 -1.0874 0.84293 2.00083 0.02272
GLY_32 -3.03423 0.11218 3.13348 -5e-05 0 0 0.98695 -1.44768 -0.0168 -0.15518 -0.71516 -0.38848 0 0 0 0 0 -0.19245 0 0 0 -1.42974 0 0.83697 -0.16469 0.75809 -1.71678
LEU_33 -9.20208 1.16094 3.52649 -0.50701 0.20181 0.10349 2.84326 -2.46868 -0.01174 -0.10888 -2.73619 0.31086 0 0 -0.85233 0 0 -0.01691 0.21479 0.47926 0 -0.23507 0 0.18072 -0.81121 0.56422 -7.36424
CYS_34 -7.76477 0.66654 4.64239 -0.05942 0 0.03812 2.36368 -2.46701 -0.01946 -0.13415 -2.84542 -0.21539 0 0 0 0 0 -0.01514 0.01474 0.27193 0 -0.24567 0 3.6196 0.05412 0.85635 -1.23894
PHE_35 -9.0164 0.96629 2.29684 -0.67757 0.13114 0.39175 2.71829 -2.3101 -0.00635 -0.02238 -3.46209 0.13163 0 0 0 0 0 -0.04347 0.0049 0 2.26977 -0.2113 0 1.0402 0.38945 1.03886 -4.37055
VAL_36 -5.92895 0.5923 3.63371 -0.27647 0.19077 0.05814 2.16288 -2.26543 -0.01644 -0.05412 -2.32409 -0.24227 0 0 0 0 0 0.0016 0.00879 0.23666 0 -0.72426 0 1.9342 -0.12138 0.80552 -2.32883
MET_37 -8.50787 0.81017 3.87273 -0.49564 0.15542 0.09681 2.28594 -2.34893 -0.00635 -0.02238 -1.25279 0.0367 0 0 0 0 0 0.19446 0.20843 1.49713 0 -0.02667 0 0.60916 -0.23442 0.50114 -2.62697
ARG_38 -5.47239 0.40178 5.2457 -1.06769 0.26 0.79306 2.4436 -2.44737 -0 -0 -3.08352 -0.08213 0 0 -0.83836 -0.37302 0 -0.0528 0.09497 2.89407 0 -0.10822 0 -1.2888 -0.01242 0.74037 -1.95316
GLU_39 -5.63558 0.5427 3.92924 -0.1816 0.02276 0.24471 1.30359 -2.05655 -0.03969 -0.24387 -1.16643 -0.59487 0 0 0 -0.37302 0 0.02645 0.00588 0 2.38341 0.39316 0 -2.7348 0.49175 0.59311 -3.08969
ALA_40 -3.66986 0.97452 0.57694 -0.02567 0.0012 0 0.36777 -1.21994 -0 -0 -0.11797 -0.49022 0 0 0 0 0 0.00646 0 0 0 0.13332 0 1.8394 0.90022 1.76457 1.04073
VAL_41 -5.49172 1.14963 0.81929 -0.31124 0.3385 0.07671 0.86135 -1.61851 -0.01247 -0.07486 -0.15602 -0.99514 0 0 0 0 0 0.62386 0.02051 2.50271 0 0.59423 0 1.9342 5.96159 3.11463 9.33726
THR_42 -4.37354 0.39494 2.06258 -0.15765 0.07223 0.05463 0.94799 -1.54652 -0.00877 -0.02685 -0.97708 0.08269 0 0 0 -0.45737 0 0.04094 0.06488 0.13355 0 0.138 2.30627 -1.0874 5.37587 1.82384 4.86326
VAL_43 -7.01798 1.14627 1.95013 -0.28895 0.2578 0.06689 2.5097 -2.04639 -0.00576 -0.01779 -1.982 -0.35727 0 0 0 0 0 0.21554 0.07933 0.18031 0 -0.67437 0 1.9342 -0.34299 0.49968 -3.89363
GLU_44 -5.52093 0.20617 4.89088 -0.28841 0.05062 0.3369 2.22738 -2.28992 -0.02274 -0.07706 -3.10297 -0.32625 0 0 0 -0.43584 0 0.03816 0.02695 0 2.91085 0.33281 0 -2.7348 -0.05744 0.39983 -3.4358
ILE_45 -8.13849 0.91814 2.29436 -0.57546 0.38693 0.18435 2.4129 -2.24167 -0.00576 -0.01779 -2.23512 -0.10278 0 0 0 0 0 0.23135 0.19617 3.21462 0 -0.71019 0 0.73287 -0.06327 0.57074 -2.94811
GLU_46 -5.44922 0.36711 4.52483 -0.32219 0.05384 0.40823 2.06181 -2.12536 -0.0415 -0.2682 -2.73443 -0.4498 0 0 0 0 0 -0.03384 0.17474 0 3.09749 0.27071 0 -2.7348 0.05141 0.56748 -2.58171
PHE_47 -8.73297 1.32617 2.38811 -0.79189 0.24987 0.20525 2.10518 -2.1061 -0 -0 -1.78896 0.07008 0 0 -0.65466 0 0 -0.08782 0.11 0 3.55936 -0.13058 0 1.0402 0.26608 0.6881 -2.28456
CYS_48 -4.65789 0.27884 3.48369 -0.05455 0 0.01464 1.5073 -1.68901 -0.0024 -0.03254 -1.82325 -0.23151 0 0 0 0 0 0.0922 0.10369 0.20759 0 0.01817 0 3.6196 -0.11396 0.61709 1.33771
VAL_49 -4.7424 0.60135 3.88155 -0.26813 0.16643 0.05074 2.55135 -2.07255 -0.00211 -0.0229 -2.24611 0.16555 0 0 -0.91125 0 0 -0.09108 0.01419 0.13864 0 -0.33223 0 1.9342 -0.36111 0.27586 -1.27001
TRP_50 -8.278 0.90166 4.13561 -1.18091 0.05306 0.36017 2.76634 -2.67035 -0 -0 -2.4868 -0.36894 0 0 -0.30909 0 0 0.03987 0.00168 0 1.88962 -0.27343 0 1.6906 -0.04792 0.51808 -3.25876
ASP_51 -3.97472 0.48389 3.91077 -0.11072 0.00468 0.33734 1.61733 -2.01469 -0 -0 -1.31975 -0.46314 0 0 0 0 0 -0.06509 0.00034 0 1.74949 0.09243 0 -2.3716 -0.02877 0.7034 -1.44882
GLN_52 -5.38097 0.35277 5.75463 -0.23421 0.02452 0.17177 3.12124 -2.70487 -0 -0 -2.80267 -0.41287 0 0 -0.91125 0 0 -0.00093 0.08037 0 2.77065 0.02607 0 -0.18838 -0.20227 0.52632 -0.01008
PHE_53 -10.6334 1.41672 2.78158 -0.65088 0.04342 0.18317 2.46673 -2.88325 -0.00173 -0.01299 -1.40944 -0.16118 0 0 0 0 0 0.00032 8e-05 0 3.40034 -0.35826 0 1.0402 0.00532 0.82021 -3.95299
LEU_54 -6.96404 0.50486 4.86115 -0.62285 0.33017 0.23482 2.7957 -2.79092 -0.00211 -0.0229 -2.24453 -0.1458 0 0 0 0 0 -0.01069 0.34201 1.23417 0 -0.19612 0 0.18072 0.04017 0.84245 -1.63374
GLY_55 -2.54355 0.1385 3.32974 -5e-05 0 0 1.28628 -1.68481 -0 -0 -1.12945 -0.3891 0 0 0 0 0 -0.09077 0 0 0 0.23372 0 0.83697 0.58469 0.2601 0.83226
GLU_56 -3.19448 0.1021 3.51742 -0.21102 0.02025 0.27925 1.33345 -1.59452 -0 -0 -1.38843 -0.51718 0 0 0 0 0 -0.04573 0.03529 0 3.2093 -0.35922 0 -2.7348 0.20423 0.22023 -1.12386
ILE_57 -7.67823 1.81702 1.22514 -0.57488 0.84507 0.12207 1.71824 -1.78594 -0.00023 -0.00379 -1.19898 -0.24246 0 0 0 0 0 0.29501 0.00751 0.67171 0 -0.50811 0 0.73287 -0.32165 0.88809 -3.99156
ASN_58 -6.13433 0.67854 5.36285 -0.22841 0.11328 0.38674 2.67527 -2.80886 -0.00173 -0.01299 -0.66337 -0.50318 0 0 0 0 0 0.72195 0.03059 0 2.55512 -0.58351 0 -0.93687 1.30779 2.79664 4.75552
PRO_59 -2.2435 0.64572 1.71677 -0.09651 0.00038 0.06042 0.31614 -0.66572 -0 -0 0.05961 0.70835 0 0 0 0 0 0.03231 0.04105 0.37889 0 -0.12396 0 -2.4119 1.23584 2.37535 2.02924
GLN_60 -3.24976 0.30176 2.97919 -0.60745 0.09385 0.59116 1.40351 -1.42802 -0.00023 -0.00379 0.24848 -0.62262 0 0 0 0 0 0.09432 0.06303 0 2.10064 -0.02873 0 -0.18838 -0.03766 0.517 2.2263
HIS_61 -3.27127 0.34439 2.05094 -0.48057 0.03637 0.60356 0.75965 -1.2742 -0 -0 -1.11306 -0.33266 0 0 -0.59174 0 0 -0.02383 0.02183 0 2.30263 -0.44577 0 -0.45461 0.43229 0.30607 -1.12997
SER_62 -3.54699 0.26068 2.2812 -0.02521 0.0002 0.02348 0.86982 -1.33437 -0 -0 -0.51735 -0.12255 0 0 0 0 0 0.02025 0.01571 0.63998 0 0.0843 0.60195 -0.77834 0.33954 0.21694 -0.97076
TRP_63 -8.62197 1.50103 4.05153 -1.16463 0.07277 1.02739 1.37146 -2.71471 -0 -0 -0.51926 -0.29412 0 0 0 0 0 0.01214 0.89489 0 2.48115 -0.32546 0 1.6906 0.16793 0.47781 0.10856
MET_64 -9.26806 1.07426 4.66054 -1.04228 0.20666 0.49482 2.63676 -2.85892 -0.01684 -0.05843 -1.93893 -0.39231 0 0 0 0 0 0.15015 1.08859 2.67403 0 0.08873 0 0.60916 0.41851 0.55096 -0.9226
VAL_65 -8.70388 1.72828 2.03205 -0.30144 0.32362 0.07108 2.06984 -2.37308 -0 -0 -0.57213 -0.07753 0 0 -0.30909 0 0 0.01764 0.00636 0.03552 0 -0.30587 0 1.9342 0.0101 0.48123 -3.9331
ALA_66 -5.83456 0.74772 2.43157 -0.02556 0.00035 0 2.30992 -2.09513 -0.00371 -0.03758 -2.05974 -0.42075 0 0 0 0 0 0.07467 0 0 0 0.10348 0 1.8394 -0.24894 0.58854 -2.63032
GLY_67 -3.90546 0.73291 3.39366 -0.00141 0 0 2.06938 -1.93519 -0 -0 -1.37589 -0.36259 0 0 0 0 0 0.68832 0 0 0 -0.66047 0 0.83697 0.41298 0.92044 0.81365
PRO_68 -4.84229 0.50754 1.75256 -0.17825 0.00102 0.12229 0.94022 -1.06081 -0.006 -0.01812 -0.32948 0.19363 0 0 0 0 0 -0.03436 0.02288 0.7533 0 -1.11864 0 -2.4119 0.2995 1.0869 -4.32
LEU_69 -8.34606 1.38322 2.45392 -0.61033 0.20822 0.16818 1.35108 -2.13274 -4e-05 -0.00016 -1.88336 0.30187 0 0 0 0 0 -0.00143 0.05345 0.55831 0 -0.37622 0 0.18072 -0.25725 0.78954 -6.15908
LEU_70 -8.95133 1.13216 1.67586 -0.45002 0.10038 0.11206 1.89809 -2.21619 -0.006 -0.01812 -2.04142 -0.04741 0 0 0 0 0 -0.05905 0.74855 2.09226 0 -0.14145 0 0.18072 0.12804 0.95214 -4.91073
ASP_71 -5.51232 0.76263 7.10301 -0.18912 0.02099 0.59942 3.03602 -2.95929 -0.01313 -0.06888 -5.50002 -1.1826 0 0 0 -0.32881 0 -0.0468 0.0183 0 1.98072 -0.73261 0 -2.3716 -0.01289 1.0347 -4.36225
ILE_72 -7.64863 1.31153 2.41529 -0.61864 0.45736 0.12108 1.65215 -2.22053 -0 -0 -0.83199 0.35342 0 0 0 0 0 -0.02543 0.27887 0.93612 0 -0.75507 0 0.73287 -0.44061 0.70112 -3.58108
LYS_73 -3.19715 0.344 4.52903 -0.62796 0.19658 0.55193 2.26014 -1.94848 -0.04017 -0.26114 -4.84119 0.12442 0 0 0 -0.32881 0 0.22401 0.11029 1.99836 0 0.04101 0 -1.5107 -0.38807 0.89918 -1.86473
ALA_74 -5.48578 1.0284 0.68633 -0.0319 0.03467 0 1.41015 -1.75664 -0 -0 -0.16656 -0.48188 0 0 0 0 0 -0.00604 0 0 0 -0.10467 0 1.8394 0.2417 1.22931 -1.5635
GLU_75 -4.86088 0.81339 4.79621 -0.32415 0.04418 0.46824 1.92186 -2.26388 -0.00824 -0.09046 -4.06306 -0.61427 0 0 -0.56911 0 0 0.00374 1.07388 0 3.34593 0.00589 0 -2.7348 0.08942 1.5959 -1.37022
PRO_76 -3.07097 0.59394 1.84928 -0.1258 0.00038 0.08874 0.99746 -1.07137 -0 -0 -0.21188 0.26706 0 0 0 0 0 -0.01331 0.00335 0.22414 0 -1.15197 0 -2.4119 -0.62752 1.17995 -3.48042
GLY_77 -3.55087 0.69055 2.1976 -0.00022 0 0 0.58526 -1.50234 -0 -0 -0.662 -0.15247 0 0 0 0 0 -0.07489 0 0 0 -0.76941 0 0.83697 -0.30195 0.4022 -2.30158
ALA_78 -3.40893 0.5006 2.97784 -0.02744 0.01224 0 2.17339 -1.76389 -0 -0 -1.78949 -0.59562 0 0 -0.83836 0 0 -0.06018 0 0 0 0.40868 0 1.8394 0.3127 0.4639 0.20484
VAL_79 -7.70801 0.96557 3.08652 -0.31386 0.23265 0.06763 2.44693 -2.51104 -0.0473 -0.24421 -0.67791 -0.29202 0 0 0 0 0 0.13988 0.00309 0.10306 0 -0.08289 0 1.9342 0.48091 0.70936 -1.70744
GLU_80 -7.65101 0.85599 7.23253 -0.44717 0.14421 0.58787 3.21741 -3.21267 -0.01412 -0.04741 -3.16636 -0.97767 0 0 0 0 0 0.19765 0.51081 0 3.93231 0.26303 0 -2.7348 0.37499 0.83801 -0.0964
ALA_81 -4.57415 0.47124 3.35407 -0.02523 0.00046 0 2.63273 -2.15791 -0.02371 -0.08541 -2.3338 -0.40084 0 0 0 0 0 -0.04916 0 0 0 0.6611 0 1.8394 0.60895 0.49915 0.41688
VAL_82 -6.63061 0.73314 3.16116 -0.28931 0.24501 0.06736 2.58489 -2.31018 -0.00975 -0.03095 -2.60598 -0.2937 0 0 0 0 0 -0.05841 0.0054 0.1633 0 -0.55992 0 1.9342 0.27203 0.26249 -3.35983
HIS_83 -8.29431 0.88012 4.72404 -0.43232 0.10317 0.45085 2.72908 -3.0087 -0.00363 -0.01021 -3.04725 -0.37236 0 0 0 0 0 -0.06161 0.02086 0 3.15272 -0.20003 0 -0.45461 0.07769 0.438 -3.30851
LEU_84 -7.96781 1.04161 3.80872 -0.46292 0.13212 0.10184 2.2488 -2.70245 -0.00435 -0.0124 -2.55764 0.06392 0 0 0 0 0 0.84858 0.27584 0.87541 0 -0.1248 0 0.18072 0.59767 1.37818 -2.27896
PRO_85 -4.85827 0.51536 2.75528 -0.1475 0.00199 0.10758 0.85437 -1.29676 -0.00215 -0.01202 -0.80093 0.11919 0 0 0 0 0 -0.0275 0.02255 0.35103 0 -0.97509 0 -2.4119 -0.01074 1.478 -4.33752
HIS_D_86 -9.2373 1.31479 6.79131 -0.43201 0.01953 0.47195 2.4891 -3.71105 -0.03183 -0.15579 -2.29214 -0.10375 0 0 -0.53129 0 0 0.0061 0.09068 0 1.82465 -0.26215 0 -0.45461 -0.49402 1.37768 -3.32014
PHE_87 -8.45483 0.87507 2.73407 -0.85795 0.03474 0.28891 2.49534 -2.30053 -0.03157 -0.1492 -1.82021 -0.06785 0 0 0 0 0 0.05987 0.11017 0 2.10613 -0.43363 0 1.0402 -0.10069 1.69459 -2.77736
VAL_88 -7.36813 0.95878 0.7709 -0.28175 0.18461 0.05952 1.26296 -1.66469 -0 -0 -0.39132 0.03262 0 0 0 0 0 0.05269 0.09285 0.08804 0 -0.46538 0 1.9342 -0.24847 1.02031 -3.96225
ALA_89 -5.19121 0.70887 2.62277 -0.03076 0.0115 0 2.23898 -2.09793 -0 -0 -2.84702 -0.48314 0 0 0 0 0 0.86187 0 0 0 -0.10426 0 1.8394 -0.06152 0.90807 -1.62438
LEU_90 -7.2498 1.17724 0.54439 -0.79895 0.59557 0.41786 1.08197 -1.5126 -0 -0 -1.08527 0.06253 0 0 0 0 0 0.55198 0.47996 5.9562 0 -0.0398 0 0.18072 0.51744 1.93541 2.81485
GLN_91 -4.20397 0.7462 3.03715 -0.36926 0.16869 0.27495 1.62558 -1.66097 -0 -0 -2.14387 -0.83759 0 0 -0.90015 0 0 -0.02617 0.02156 0 4.3383 0.05208 0 -0.18838 0.85014 2.01036 2.79465
GLY_92 -2.56474 0.44744 2.47969 -0.00037 0 0 1.65369 -1.45855 -0 -0 -1.78538 -0.19226 0 0 0 0 0 -0.07938 0 0 0 -0.68916 0 0.83697 0.59957 0.77893 0.02645
GLY_93 -1.90463 0.48496 1.25702 -0.00059 0 0 0.49244 -0.79304 -0 -0 0.41621 -0.27503 0 0 0 0 0 0.1234 0 0 0 0.42004 0 0.83697 0.46261 0.48229 2.00264
HIS_94 -4.87496 0.66399 4.01654 -0.74804 0.25035 0.8538 1.4054 -2.06192 -0.00166 -0.01839 -1.29631 -0.04149 0 0 0 0 0 0.3603 0.00841 0 2.89018 -0.35168 0 -0.45461 0.86217 1.14623 2.6083
VAL_95 -5.76501 1.05914 1.29097 -0.39164 0.46159 0.0984 1.08235 -1.54442 -0 -0 -0.66502 -0.27312 0 0 0 0 0 -0.00797 0.03187 1.62056 0 -0.40828 0 1.9342 0.30737 1.33419 0.16519
ASP_96 -4.28269 0.58115 4.92719 -0.10547 0.00321 0.30467 2.8794 -2.33828 -0 -0 -3.45747 -1.12753 0 0 -0.86033 -0.38562 0 -0.01045 0.00944 0 2.3368 -0.37381 0 -2.3716 -0.26516 0.99941 -3.53711
THR_97 -1.92369 0.20708 3.04227 -0.13383 0.05166 0.06236 1.42295 -1.35662 -0 -0 -2.62614 0.08258 0 0 -0.86033 -0.38562 0 0.13711 0.07761 0.02535 0 0.05532 4.10352 -1.0874 0.09639 0.72391 1.71447
SER_98 -3.74703 0.54381 3.83406 -0.02426 0 0.02213 2.05814 -1.77469 -0 -0 -1.91128 -0.34543 0 0 -1.56766 0 0 0.00296 0.0074 0.65463 0 0.23462 0.60064 -0.77834 0.06263 0.49244 -1.63522
LEU_99 -7.78638 1.15197 1.19596 -0.45772 0.19921 0.09304 1.62997 -1.73326 -0 -0 0.47912 0.15809 0 0 0 0 0 0.18472 0.4085 0.444 0 -0.16446 0 0.18072 -0.10601 1.78455 -2.33798
PHE_100 -8.12951 2.11842 -1.19224 -1.09319 0.22506 0.20649 0.02823 -1.3223 -0.00175 -0.0291 0.5714 -0.57425 0 0 0 0 0 -0.00428 0.37633 0 2.90974 -0.24563 0 1.0402 -0.08714 2.5914 -2.61211
GLN_101 -5.8715 0.26376 4.87452 -0.6195 0.09811 0.96772 2.26434 -2.77296 -0.01536 -0.14661 -2.21393 -0.70287 0 0 -0.81693 0 0 0.41993 0.01926 0 3.97936 0.14581 0 -0.18838 0.28516 1.6198 1.58969
MET_102 -9.30888 1.11327 3.43384 -0.40873 0.08347 0.08529 1.86162 -2.20831 -0 -0 -2.08162 0.10322 0 0 0 0 0 -0.025 0.14062 1.66551 0 -0.04811 0 0.60916 0.25738 1.39566 -3.33163
ALA_103 -5.20748 0.29432 2.93282 -0.02035 0 0 2.19569 -2.16882 -0.00059 -0.0017 -2.17115 -0.35716 0 0 0 0 0 0.13128 0 0 0 -0.55501 0 1.8394 -0.20391 1.25722 -2.03543
HIS_D_104 -9.08291 1.24968 6.65054 -0.64088 0.1014 0.5751 2.8792 -3.52006 -0.00476 -0.04465 -3.15243 -0.24939 0 0 0 0 0 -0.05533 1.44315 0 3.01299 0.09392 0 -0.45461 -0.01983 0.74218 -0.47668
PHE_105 -8.58754 1.12241 2.44989 -0.74058 0.25726 0.13583 1.72102 -2.29501 -0.00059 -0.0017 -1.80189 -0.22263 0 0 0 0 0 -0.04469 0.00175 0 3.23859 -0.24973 0 1.0402 0.14853 0.47481 -3.35408
LYS_106 -7.63115 0.61792 8.87109 -0.31511 0.02763 0.11899 2.84597 -3.52607 -0 -0 -4.4927 0.20286 0 0 0 -0.29323 0 0.01255 0.43236 2.2141 0 -0.05552 0 -1.5107 -0.03417 0.40024 -2.11493
GLU_107 -2.58028 0.2496 3.1982 -0.57477 0.26908 1.56647 0.41107 -1.17655 -0.01522 -0.13213 -0.314 -3.04601 0 0 0 0 0 -0.11462 0.03968 0 3.46446 -0.23301 0 -2.7348 -0.33186 0.37925 -1.67544
GLU_108 -3.64743 0.62085 5.18906 -0.23017 0.04168 0.36385 1.3941 -1.83889 -0.01507 -0.12858 -1.6898 -0.60082 0 0 0 -0.29323 0 -0.06848 0.01 0 2.92339 -0.09664 0 -2.7348 -0.45805 0.28252 -0.97652
GLY_109 -2.22475 0.23119 2.11474 -6e-05 0 0 1.21912 -1.18987 -0 -0 -1.3056 -0.37706 0 0 0 0 0 -0.16711 0 0 0 -1.51375 0 0.83697 -0.72767 0.18763 -2.9162
MET_110 -5.20766 0.38886 3.56412 -0.28344 0.04917 0.08667 1.63179 -1.89215 -0.00735 -0.02408 -1.39702 0.10336 0 0 0 0 0 0.09159 0.02805 2.17256 0 0.0417 0 0.60916 -0.71955 0.20227 -0.56194
LEU_111 -6.56606 1.05799 -0.16591 -0.6252 0.51082 0.1198 0.59908 -1.34365 -0.01052 -0.03617 -0.37836 0.25335 0 0 0 0 0 0.02169 0.09251 2.41536 0 -0.32339 0 0.18072 -0.34261 0.42202 -4.11852
LEU_112 -6.8554 0.69725 3.91058 -0.47303 0.30608 0.13227 2.52028 -2.43373 -0.00735 -0.02408 -2.51442 -0.02573 0 0 0 0 0 -0.0612 0.23944 2.0189 0 -0.17397 0 0.18072 0.10617 0.54918 -1.90806
GLU_113 -2.4697 0.10194 1.96401 -0.29641 0.05778 0.35999 0.42788 -0.9259 -0.01227 -0.06527 -0.6789 -0.25662 0 0 0 0 0 -0.07395 0.00626 0 2.76035 -0.04676 0 -2.7348 -0.16147 0.4316 -1.61222
LYS_114 -6.65849 0.84299 5.03703 -0.48098 0.18416 0.27603 1.74062 -2.10393 -0.00461 -0.0411 -0.88394 -0.05234 0 0 0 0 0 0.0124 0.04013 1.77824 0 0.00664 0 -1.5107 -0.53422 0.89896 -1.45311
PRO_115 -2.41305 0.59754 1.38608 -0.18485 0.00258 0.12935 0.62757 -0.65168 -0 -0 -0.52404 0.19462 0 0 0 0 0 0.01733 0.00079 0.32391 0 -0.84831 0 -2.4119 -0.12646 0.83952 -3.04099
ALA_116 -3.36421 0.51711 -0.27023 -0.0146 0 0 0.24642 -0.80172 -0 -0 -0.34889 -0.28769 0 0 0 0 0 4.06449 0 0 0 -0.53001 0 1.8394 0.11664 13.4393 14.606
ARG_117 -4.48735 0.56006 4.39256 -0.6803 0.13135 0.41184 2.98566 -2.06553 -0.01661 -0.05964 -3.02248 0.47161 0 0 0 -0.87265 0 -0.03558 0.08913 2.60472 0 -0.02602 0 -1.2888 -0.07244 13.7167 12.7362
VAL_118 -4.88057 0.619 -0.32726 -0.27765 0.2021 0.0627 0.23333 -0.95135 -0 -0 -0.56096 -0.28905 0 0 0 0 0 0.02818 0.01054 0.24154 0 -0.77572 0 1.9342 -0.32677 0.68281 -4.37491
GLU_119 -5.12119 0.24459 5.47725 -0.19576 0.03309 0.28047 2.88625 -2.43904 -0.01661 -0.05964 -2.75026 -0.52602 0 0 0 -0.87265 0 0.32097 0.07487 0 2.99542 0.1834 0 -2.7348 -0.14927 0.63476 -1.73417
LEU_120 -6.26153 1.11156 3.87357 -0.63091 0.23208 0.1955 1.95895 -2.37717 -0 -0 -0.393 0.15842 0 0 -0.90015 0 0 0.05506 0.54422 0.46767 0 -0.02031 0 0.18072 0.60316 0.59805 -0.60412
HIS_D_121 -6.24219 0.42529 5.0248 -0.37722 0.0693 0.48043 2.03332 -2.72156 -0 -0 -2.50935 -0.38819 0 0 -0.53129 0 0 -0.0526 0.34473 0 1.64279 -0.54538 0 -0.45461 0.64423 0.47577 -2.68173
HIS_D_122 -8.0234 1.00351 7.21453 -0.544 0.03963 0.41467 2.80566 -3.63544 -0.01758 -0.1683 -2.4442 -0.63136 0 0 0 0 0 0.15216 0.06207 0 1.86345 -0.52573 0 -0.45461 0.24047 0.38039 -2.2681
ILE_123 -9.49009 2.69735 2.92106 -0.46696 0.39077 0.08238 2.93299 -2.85177 -0.01746 -0.06461 -2.45098 0.05919 0 0 0 0 0 -0.02638 0.19302 0.49261 0 -0.45214 0 0.73287 0.05963 1.07557 -4.18296
VAL_124 -6.68274 0.82475 3.22829 -0.28331 0.26229 0.06666 2.03401 -2.49273 -0.01312 -0.04514 -1.73942 -0.37144 0 0 0 0 0 -0.03837 0.06446 0.179 0 -0.71401 0 1.9342 -0.24364 1.33738 -2.69287
LEU_125 -8.40301 1.3703 3.58367 -0.66414 0.30634 0.1925 2.84778 -2.50718 -0.01773 -0.06529 -2.52762 0.31244 0 0 0 0 0 0.15997 0.21851 0.70235 0 -0.32691 0 0.18072 -0.20852 0.81704 -4.02877
GLU_126 -2.7556 0.18286 1.93054 -0.31385 0.06391 0.39644 0.45414 -1.06663 -0.01312 -0.04514 -0.3738 -0.35967 0 0 0 0 0 -0.05518 0.0051 0 2.8638 0.16939 0 -2.7348 -0.02395 0.47835 -1.19722
ASN_127 -6.38608 0.82778 5.61096 -0.19332 0.01615 0.28998 3.56926 -2.82265 -0.00026 -0.00068 -2.90162 -0.63933 0 0 0 0 0 0.0537 0.07595 0 2.74473 -0.1242 0 -0.93687 -0.07323 1.09625 0.20652
PRO_128 -3.00701 0.79254 1.59401 -0.10045 0.00202 0.06267 0.6551 -0.89583 -0 -0 0.26052 0.70154 0 0 0 0 0 -0.0177 0.02769 0.35616 0 -0.09985 0 -2.4119 -0.08529 1.23636 -0.92943
SER_129 -2.94662 0.25937 2.5025 -0.03064 0 0.07044 1.10985 -1.28665 -0.01303 -0.15383 -0.69427 -0.31227 0 0 0 0 0 0.05209 0.0009 0.07098 0 -0.50713 0.60149 -0.77834 -0.14494 0.42041 -1.7797
PHE_130 -8.76987 2.02913 2.75151 -0.69563 0.08103 0.31027 1.59677 -2.42148 -0 -0 -2.85275 0.28682 0 0 -0.56911 0 0 -0.0139 0.12613 0 2.06372 -0.24919 0 1.0402 -0.27357 0.86149 -4.69844
SER_131 -3.7515 0.88377 3.45373 -0.02113 0 0.05042 1.07802 -1.71204 -0.01303 -0.15383 -0.14468 -0.47694 0 0 0 0 0 0.52557 0.02578 0.05487 0 -0.52149 0.68446 -0.77834 0.31382 1.74994 1.24741
PRO_132 -6.11652 1.20845 3.25657 -0.13188 0.04294 0.09342 1.56532 -1.692 -0 -0 -1.77512 0.13493 0 0 0 0 0 -0.00887 0.00456 0.36012 0 0.101 0 -2.4119 1.11821 1.40324 -2.84752
LEU_133 -7.69016 1.37145 3.14682 -0.61871 0.41776 0.1174 2.40068 -2.55274 -0 -0 -2.4942 0.32421 0 0 0 0 0 0.01771 0.0908 1.48113 0 -0.23257 0 0.18072 0.56469 0.88907 -2.58595
GLY_134 -4.02974 0.14765 2.87556 -0.00144 0 0 1.84772 -1.75828 -0.01907 -0.08825 -2.71323 -0.33034 0 0 0 0 0 -0.02294 0 0 0 -1.2092 0 0.83697 0.15629 0.77551 -3.53278
VAL_135 -8.55213 1.78358 2.32947 -0.28083 0.30441 0.0636 2.49651 -2.58246 -0.00286 -0.0123 -2.79991 -0.19018 0 0 0 0 0 -0.05463 0.01016 0.30165 0 -0.7924 0 1.9342 0.05152 0.69603 -5.29657
LEU_136 -7.8059 1.27917 0.77243 -0.50398 0.24481 0.12607 1.19463 -1.7939 -0.01772 -0.075 -0.46815 -0.03184 0 0 0 0 0 -0.03088 0.15565 1.04226 0 -0.14525 0 0.18072 -0.04669 0.8858 -5.03778
LEU_137 -9.36457 1.54487 2.24815 -0.46292 0.22096 0.08217 3.25135 -2.60728 -0.00286 -0.0123 -2.63476 0.12775 0 0 0 0 0 0.28773 0.12908 0.64602 0 -0.04157 0 0.18072 0.16367 1.00072 -5.24307
LYS_138 -6.82799 0.47214 5.93432 -0.40324 0.06639 0.28702 3.30225 -2.95591 -0.01219 -0.12209 -3.02857 0.31079 0 0 -0.75073 0 0 -0.02592 0.07859 2.13394 0 0.15365 0 -1.5107 0.17356 0.88942 -1.83524
MET_139 -8.25425 1.24084 3.54023 -0.7179 0.26202 0.22664 2.05589 -2.21874 -0 -0 -1.03087 -0.02276 0 0 0 0 0 -0.04925 0.13168 0.85888 0 0.00695 0 0.60916 0.05521 0.59166 -2.71462
ILE_140 -7.60988 1.53547 3.35208 -0.61451 0.4637 0.19187 1.25113 -2.51837 -0.01684 -0.05843 -0.09261 -0.01006 0 0 0 0 0 -0.17574 0.05528 1.17306 0 0.36587 0 0.73287 -0.13447 0.64444 -1.46513
HIS_D_141 -5.56704 0.69665 4.973 -0.74182 0.02968 0.94222 2.05452 -2.65523 -0.04289 -0.16263 -1.14331 -0.79988 0 0 -0.59174 0 0 -0.0388 0.03948 0 3.28927 -0.47407 0 -0.45461 -0.04542 0.77467 0.08205
ASN_142 -6.36422 0.57881 5.96864 -0.37567 0.12653 0.75501 2.60723 -3.13402 -0.02259 -0.13511 -1.44044 -0.8704 0 0 -0.79124 0 0 -0.06027 0.08901 0 1.7572 -1.047 0 -0.93687 -0.49185 0.74643 -3.04082
ALA_143 -3.77047 0.53383 2.5006 -0.0215 0 0 1.02519 -1.71885 -0.04289 -0.16263 -0.83885 -0.35172 0 0 0 0 0 -0.03925 0 0 0 -0.26622 0 1.8394 -0.66375 0.42451 -1.55261
LEU_144 -8.1187 1.6731 2.9138 -0.68076 0.67547 0.16849 2.01835 -2.27761 -0.00026 -0.0014 -0.49136 0.04198 0 0 0 0 0 0.06129 0.11185 2.26257 0 -0.09001 0 0.18072 -0.0246 0.8718 -0.70527
ARG_145 -4.8927 0.50637 3.61337 -0.77344 0.12681 0.53135 1.28404 -1.8675 -0.02233 -0.13347 -0.98078 0.45724 0 0 0 0 0 -0.11263 0.03055 2.49852 0 -0.07237 0 -1.2888 0.02025 0.97834 -0.09717
PHE_146 -5.33441 0.74464 3.10753 -0.60458 0.1027 0.35446 1.27931 -1.71958 -0.00166 -0.01839 -1.68236 0.08936 0 0 0 0 0 0.18922 0.01077 0 2.28013 -0.20757 0 1.0402 -0.38142 0.59998 -0.15168
ILE_147 -9.72854 1.5315 3.56499 -0.59553 0.57534 0.12039 1.95345 -2.94009 -0.00778 -0.03902 -1.06127 -0.02858 0 0 0 0 0 0.07086 0.14827 2.28363 0 -0.70412 0 0.73287 -0.29762 2.01402 -2.40724
PRO_148 -5.93927 0.83194 2.14919 -0.20558 0.00476 0.1458 1.34473 -1.32879 -0 -0 -2.38848 0.02144 0 0 0 0 0 0.13104 0.02969 0.31445 0 -0.75945 0 -2.4119 -0.20993 1.96689 -6.30346
VAL_149 -7.76044 1.31038 1.7723 -0.33949 0.29278 0.07344 2.70654 -2.15433 -0.00552 -0.02373 -2.87635 -0.54271 0 0 0 0 0 0.01226 0.06597 0.21774 0 -0.39187 0 1.9342 -0.35096 1.07373 -4.98605
THR_150 -5.74997 0.52189 3.73314 -0.11231 0.05842 0.08822 2.42146 -2.17503 -0.00317 -0.03291 -3.30055 -0.40188 0 0 0 0 0 -0.0059 1e-05 0.23809 0 -0.27143 2.31182 -1.0874 -0.33051 1.05874 -3.03928
SER_151 -5.74745 0.52063 4.23073 -0.02693 0 0.06336 2.77032 -2.27474 -0.00562 -0.02425 -2.29283 -0.20099 0 0 0 0 0 0.00922 0.05889 0.09089 0 -0.49859 0.60206 -0.77834 -0.25384 0.39342 -3.36406
VAL_152 -6.83832 0.6569 2.96304 -0.3117 0.20457 0.06768 2.71966 -2.28423 -0.0109 -0.0441 -2.84472 -0.38845 0 0 0 0 0 -0.02057 0.01251 0.12126 0 -0.45784 0 1.9342 -0.3575 0.40267 -4.47584
VAL_153 -7.55688 1.35384 1.24701 -0.37761 0.40144 0.09043 1.47587 -1.86737 -0.00954 -0.031 -1.50778 -0.18926 0 0 0 0 0 -0.07254 0.36198 0.81093 0 -0.77514 0 1.9342 -0.3868 0.6712 -4.42703
LEU_154 -9.32671 1.90066 1.4518 -0.53463 0.35087 0.13874 2.48513 -2.00277 -0.01101 -0.0444 -1.31852 0.09391 0 0 0 0 0 -0.02916 0.76146 1.01449 0 -0.34586 0 0.18072 -0.22 0.79007 -4.66521
LEU_155 -8.09419 1.04726 1.3823 -0.53542 0.19216 0.17021 1.44811 -1.78667 -0.01467 -0.06562 -1.40194 0.08668 0 0 0 0 0 -0.04071 0.4127 1.06311 0 -0.15539 0 0.18072 0.18545 1.27599 -4.64991
TYR_156 -10.9728 1.01403 5.37041 -0.57479 0.0277 0.26951 3.7027 -3.29242 -0.01634 -0.08976 -4.28576 -0.03435 0 0 0 -0.57716 0 0.00495 0.00725 0 1.99905 -0.33256 0.13458 1.2797 0.17535 1.50549 -4.68525
HIS_157 -7.05261 1.02919 4.3417 -0.33562 0.00334 0.34573 1.65161 -2.62169 -0.00035 -0.0013 -1.44795 -0.16162 0 0 0 0 0 -0.01675 0.1804 0 1.58201 -0.25018 0 -0.45461 0.22425 1.09532 -1.88914
ARG_158 -8.27348 1.05184 6.27987 -0.93055 0.23278 0.55348 3.49462 -3.10281 -0 -0 -2.51135 0.10509 0 0 -0.61305 -2.1116 0 0.12141 0.09989 2.57449 0 -0.06337 0 -1.2888 0.75822 1.89756 -1.72578
VAL_159 -3.74478 0.77242 0.45555 -0.39927 0.60008 0.09929 0.27535 -0.6486 -0 -0 1.1633 -0.64173 0 0 0 0 0 0.1079 0.05822 1.37947 0 -0.46405 0 1.9342 0.47817 1.86274 3.28826
HIS_D_160 -2.966 0.67474 2.4855 -0.92363 0.12192 1.43156 0.97583 -1.1528 -0 -0 -0.77613 -1.50483 0 0 0 -1.36676 0 -0.10191 0.0001 0 2.40671 -0.5482 0 -0.45461 1.54635 1.40289 1.25075
PRO_161 -4.18825 1.0396 2.70076 -0.20743 0.0216 0.15233 0.3392 -1.21558 -0 -0 0.04237 0.07003 0 0 0 0 0 0.06044 0.02821 0.30983 0 -0.75821 0 -2.4119 1.55064 1.32648 -1.1399
GLU_162 -1.42572 0.04843 1.49061 -0.45996 0.29422 1.46027 0.13218 -0.62579 -0.02928 -0.15312 -0.33403 -3.07697 0 0 0 0 0 0.1162 0.01865 0 3.9974 -0.29316 0 -2.7348 -0.32005 0.40281 -1.49213
GLU_163 -3.36013 0.25394 3.80803 -0.20062 0.01315 0.28889 1.23833 -1.69482 -0.02928 -0.15312 -1.39747 -0.51366 0 0 0 -0.98744 0 0.04029 0.02105 0 3.88847 0.02644 0 -2.7348 -0.22166 0.32142 -1.39298
VAL_164 -3.16243 0.31543 0.77501 -0.29269 0.21585 0.07001 0.0719 -0.83181 -0.00873 -0.10316 -0.09957 -0.20893 0 0 0 0 0 -0.01277 0.00351 0.04597 0 -0.23389 0 1.9342 0.02143 0.44802 -1.05265
THR_165 -4.57578 0.26467 3.24865 -0.10801 0.07394 0.07603 1.48241 -1.73389 -0.02016 -0.10277 -1.20944 -0.9378 0 0 0 -0.72939 0 0.0264 0.04465 0.11555 0 -0.60446 2.26754 -1.0874 -0.30488 0.57162 -3.24251
PHE_166 -10.1019 1.86512 3.40542 -0.62914 0.05347 0.31219 2.37754 -2.69561 -0 -0 -2.63839 0.17874 0 0 0 0 0 0.01313 0.09225 0 2.01124 -0.33794 0 1.0402 -0.35285 1.26966 -4.13691
HIS_D_167 -4.94946 0.44064 3.7862 -0.39838 0.01538 0.45323 1.91242 -2.05936 -0.01782 -0.05857 -2.42631 -0.33862 0 0 0 0 0 -0.03696 0.00601 0 2.61847 -0.18784 0 -0.45461 0.07583 1.07209 -0.54764
LEU_168 -9.02711 2.60143 1.692 -0.51929 0.35831 0.11345 1.5314 -2.20167 -0 -0 -1.35596 0.16451 0 0 0 0 0 -0.03924 0.37191 1.91132 0 -0.26962 0 0.18072 0.17419 0.93456 -3.37911
TYR_169 -6.95724 0.61259 2.90916 -0.58983 0.04509 0.28571 2.10169 -2.08617 -0.01912 -0.06054 -2.67534 -0.20221 0 0 0 -0.34871 0 0.00916 0.02885 0 2.06793 -0.13976 0.19011 1.2797 -0.13381 1.11237 -2.57038
LEU_170 -6.35108 0.77421 0.63127 -0.57684 0.27688 0.14003 0.88915 -1.38456 -0.01065 -0.08311 -0.60048 0.26606 0 0 0 0 0 -0.0156 0.0707 0.65852 0 -0.32305 0 0.18072 -0.06776 0.49563 -5.02997
ILE_171 -9.16735 2.07149 2.75229 -0.62287 0.81903 0.1739 2.72096 -2.6838 -0.00524 -0.01529 -2.6179 0.007 0 0 0 0 0 0.58166 0.31139 3.14571 0 -0.75656 0 0.73287 -0.13338 1.35051 -1.33558
PRO_172 -5.32649 1.00635 1.76951 -0.15605 0.02072 0.11608 1.04913 -1.13676 -0 -0 -1.08641 0.04625 0 0 0 0 0 0.03822 0.03302 0.15006 0 -0.76298 0 -2.4119 -0.4329 2.44511 -4.63903
SER_173 -3.71347 0.25665 3.86725 -0.03323 0.00047 0.05889 1.60725 -1.82212 -0.00446 -0.05188 -1.59835 -0.81084 0 0 0 0 0 -0.06964 0.00157 0.32523 0 0.2914 0.60015 -0.77834 0.01013 1.46253 -0.40081
ASP_174 -4.99513 0.45397 7.10021 -0.18125 0.0408 0.57256 3.65343 -2.97081 -0 -0 -4.52863 -1.46163 0 0 -0.6403 -0.44864 0 -0.01663 0.00133 0 2.28019 -0.64889 0 -2.3716 1.07171 0.43558 -2.65375
CYS_175 -4.29591 0.2181 4.29475 -0.04497 0.00045 0.01924 1.81271 -2.06734 -0 -0 -1.28279 -0.31458 0 0 0 0 0 -0.08125 2e-05 0.49084 0 0.33123 0 3.6196 0.68852 0.29828 3.68691
SER_176 -5.30468 0.63209 5.59166 -0.04139 0.00116 0.05676 2.50803 -2.64212 -0.0225 -0.1189 -3.32808 -0.40851 0 0 -0.6403 -0.44864 0 0.0271 0.06485 0.26305 0 -0.27692 1.79214 -0.77834 -0.46097 0.36663 -3.16789
ILE_177 -7.98231 0.85092 4.09536 -0.47574 0.32466 0.09631 2.56671 -2.6835 -0 -0 -1.22199 -0.23754 0 0 0 0 0 0.06775 0.00964 0.76225 0 -0.45128 0 0.73287 -0.33915 0.91522 -2.96982
ARG_178 -6.8177 0.33152 6.53053 -1.00614 0.25118 0.66376 2.57481 -3.11877 -0 -0 -2.00167 0.10771 0 0 0 0 0 0.02029 0.07965 2.29687 0 -0.08102 0 -1.2888 -0.0281 0.87677 -0.60912
LYS_179 -6.96638 0.72657 9.23646 -0.74938 0.10395 0.70193 4.21947 -3.83556 -0.00368 -0.02784 -6.18096 0.02056 0 0 0 -0.77202 0 -0.02508 0.27929 2.96481 0 0.04996 0 -1.5107 -0.16392 0.72796 -1.20456
ALA_180 -4.46505 0.23669 4.66379 -0.02164 0 0 2.44827 -2.52029 -0 -0 -2.06289 -0.36365 0 0 0 0 0 0.02348 0 0 0 -0.30711 0 1.8394 -0.33976 0.58862 -0.28016
ILE_181 -8.97157 0.87643 4.33806 -0.5111 0.38889 0.1003 2.99196 -3.04626 -0.00181 -0.01314 -2.61359 0.04822 0 0 0 0 0 -0.0711 0.05535 0.49814 0 -0.48227 0 0.73287 -0.1703 0.44692 -5.40401
ASP_182 -6.29941 0.3222 8.30817 -0.10002 0.0024 0.29952 3.90552 -3.72799 -0 -0 -4.58196 -0.45676 0 0 0 -0.57716 0 -0.04035 0.05507 0 1.70843 0.18961 0 -2.3716 0.03442 0.71186 -2.61805
ASP_183 -5.44837 0.56102 8.49296 -0.10826 0.01271 0.33059 3.91592 -3.53576 -0 -0 -6.99465 -0.23861 0 0 0 -0.77202 0 0.06557 0.00738 0 1.75801 0.2585 0 -2.3716 -0.09659 0.52431 -3.63888
LEU_184 -6.34232 0.50563 5.64762 -0.47958 0.22292 0.11008 2.83331 -2.93686 -0.00368 -0.02784 -2.32081 0.23062 0 0 0 0 0 -0.02017 0.07892 0.42311 0 -0.26094 0 0.18072 -0.20451 0.31926 -2.04451
GLU_185 -9.59167 0.73386 8.66404 -0.39684 0.04839 0.74966 3.8546 -4.0929 -0.00747 -0.0422 -3.94506 -0.57599 0 0 0 -0.34871 0 0.09143 0.16681 0 3.79746 -0.29028 0 -2.7348 -0.43656 0.52585 -3.83037
MET_186 -6.03465 0.56709 4.99557 -0.71874 0.2753 0.35298 2.23762 -2.79086 -0.01098 -0.12139 -1.86656 -0.10574 0 0 0 0 0 0.02952 0.08605 2.57194 0 0.07482 0 0.60916 -0.28641 0.58169 0.44641
LYS_187 -3.78205 0.23415 3.97263 -0.3004 0.02393 0.13338 1.72389 -1.83883 -0 -0 -0.99687 -0.01528 0 0 0 0 0 -0.07029 0.02206 1.75036 0 -0.06797 0 -1.5107 -0.28044 0.40798 -0.59445
PHE_188 -5.27839 0.5882 3.85744 -0.58904 0.11965 0.31957 2.01748 -2.20516 -0.01217 -0.10353 -2.17001 -0.0569 0 0 -0.61305 0 0 -0.0183 0.00361 0 2.35605 -0.16706 0 1.0402 -0.42252 0.53522 -0.79874
GLN_189 -3.82153 0.29717 4.5882 -0.32499 0.12854 0.31848 2.07799 -2.15425 -0.01217 -0.10353 -2.20833 -0.80265 0 0 0 -0.74484 0 0.01634 0.08208 0 2.70405 -0.04505 0 -0.18838 0.01916 0.9096 0.7359
PHE_190 -9.83862 0.9766 5.05477 -0.533 0.08052 0.23409 2.41669 -3.05637 -0.01664 -0.15046 -1.89292 0.26969 0 0 0 0 0 -0.00173 0.09604 0 2.30952 -0.01641 0 1.0402 0.4287 0.6641 -1.93524
VAL_191 -4.5954 0.60058 2.81536 -0.28831 0.14571 0.04994 1.39245 -1.95795 -0.00035 -0.0013 -1.13017 -0.01205 0 0 0 0 0 0.17877 0.00017 0.02169 0 -0.30625 0 1.9342 0.47637 0.31956 -0.35698
ARG_192 -3.1692 0.07278 3.25609 -0.81694 0.23407 0.60183 1.0421 -1.55201 -0.00902 -0.07323 -1.24425 0.42612 0 0 -0.51626 0 0 0.07607 0.1603 1.96326 0 0.20038 0 -1.2888 0.41679 0.71434 0.49441
ILE_193 -6.96422 0.83987 2.23402 -0.4882 0.43486 0.09598 1.72169 -1.90611 -0 -0 -0.65922 0.42879 0 0 -0.51626 0 0 -0.0784 0.01415 0.47689 0 -0.37243 0 0.73287 -0.03475 0.83238 -3.20811
HIS_194 -5.44705 0.62912 3.901 -0.57186 0.00217 0.61713 1.70486 -1.89387 -0.00375 -0.04834 -2.17263 -0.16932 0 0 0 -1.0518 0 -0.02748 0.0421 0 1.7733 -0.03026 0 -0.45461 -0.32826 0.92439 -2.60516
LYS_195 -5.52048 0.77878 6.14847 -0.31871 0.02851 0.15803 2.13112 -2.50387 -0.00111 -0.01449 -3.86504 0.02295 0 0 -0.59036 0 0 0.038 0.06883 2.44011 0 0.00099 0 -1.5107 -0.212 1.52656 -1.19443
PRO_196 -1.85233 0.72387 1.31251 -0.13913 0.00905 0.10238 0.39343 -0.50252 -0 -0 -0.12773 0.13104 0 0 0 0 0 -0.09597 0.01653 0.11599 0 -0.87494 0 -2.4119 -0.13287 1.9787 -1.35388
PRO_197 -4.13294 0.859 1.74834 -0.12571 0.03257 0.09179 0.502 -0.80515 -0 -0 -0.03071 0.17978 0 0 0 0 0 0.54842 0.0142 0.19118 0 -0.40136 0 -2.4119 0.3314 1.92336 -1.48574
PRO_198 -3.79021 0.76433 2.89504 -0.13975 1e-05 0.10153 1.87393 -1.30538 -0 -0 -1.08902 0.19308 0 0 0 0 0 -0.0166 0.0149 0.48491 0 -1.02596 0 -2.4119 0.04302 1.0903 -2.31777
LEU_199 -4.56723 0.48888 1.41871 -0.59299 0.28548 0.18751 0.34868 -1.15792 -0 -0 -0.29887 -0.00404 0 0 0 0 0 0.02782 0.10139 1.38912 0 -0.09624 0 0.18072 -0.31369 0.38293 -2.21974
THR_200 -5.70903 0.80524 3.83074 -0.16808 0.105 0.05989 2.37295 -2.20102 -0.00825 -0.04743 -1.77732 -0.34262 0 0 0 0 0 0.6356 0.01633 0.21228 0 -0.13848 2.34703 -1.0874 0.26018 0.99909 0.16471
PRO_201 -3.65495 0.62485 0.74545 -0.21551 0.03195 0.16051 0.23185 -0.67956 -0 -0 -0.52992 -0.21006 0 0 0 0 0 -0.01933 0.00971 0.45092 0 0.17174 0 -2.4119 0.6085 1.0745 -3.61123
LEU_202 -8.32932 0.59844 3.06836 -0.42583 0.13488 0.07654 2.48461 -2.43875 -0.00779 -0.03883 -2.1007 0.03531 0 0 0 0 0 0.04943 0.01642 0.65906 0 -0.014 0 0.18072 0.26395 0.48635 -5.30115
TYR_203 -6.21138 0.27935 2.79117 -0.63201 0.11618 0.34592 1.69834 -1.74587 -0 -0 0.03235 -0.26013 0 0 -0.79124 0 0 -0.04822 0.13062 0 2.169 -0.2408 0 1.2797 -0.16671 9.80493 8.55119
MET_204 -5.6392 0.92499 2.76143 -0.30247 0.16022 0.13619 1.35468 -1.54452 -0 -0 1.39129 -0.46165 0 0 0 0 0 0.0075 0.13585 1.26 0 0.37328 0 0.60916 5.45008 15.23 21.8469
GLY_205 -1.35115 0.20098 1.1856 -0.00011 0 0 0.20972 -0.55396 -0 -0 0.23355 -0.37839 0 0 0 0 0 0.12273 0 0 0 0.17619 0 0.83697 6.42857 5.77629 12.887
CYS_206 -4.23082 0.59357 2.49049 -0.04951 0.00015 0.01737 1.01446 -1.30414 -0 -0 -0.16665 -0.19637 0 0 0 0 0 -0.062 0.01299 0.41258 0 0.19385 0 3.6196 0.52793 0.24168 3.11518
ARG_207 -4.93075 0.35021 3.61769 -0.70239 0.10113 0.46011 1.10127 -1.67022 -0.01514 -0.06353 -0.89138 0.68635 0 0 -0.7291 0 0 -0.03374 0.28028 2.36735 0 -0.07025 0 -1.2888 -0.4359 0.32744 -1.53937
TYR_208 -9.96359 1.63488 2.76101 -0.87053 0.22219 0.08187 1.96353 -2.60395 -0.00126 -0.00477 -1.17139 -0.28661 0 0 0 0 0 0.20292 0.17583 0 2.39966 0.09293 0.00655 1.2797 -0.41326 0.79092 -3.70338
THR_209 -2.54345 0.21495 1.70611 -0.18766 0.14041 0.14809 0.8028 -1.06805 -0.00814 -0.04686 -0.04056 -1.94259 0 0 0 0 0 0.46305 0.15121 0.2458 0 0.79864 2.27947 -1.0874 1.16454 1.18479 2.37517
VAL_210 -6.17344 0.82421 0.39509 -0.27598 0.1765 0.06198 1.35704 -1.49451 -0 -0 -0.94224 -0.25711 0 0 0 0 0 0.02482 0.19711 0.24377 0 -0.77472 0 1.9342 1.24591 0.87139 -2.58598
SER_211 -2.82568 0.39538 1.17985 -0.03079 0.00793 0.02795 0.7643 -0.97671 -0.01022 -0.07329 -0.40944 0.12776 0 0 0 0 0 -0.0359 0.00883 0.84341 0 0.3542 0.60274 -0.77834 0.37181 0.39165 -0.06454
GLY_212 -3.91019 0.29444 3.46601 -0.0001 0 0 2.29989 -1.97257 -0 -0 -1.53454 -0.41231 0 0 0 0 0 0.15247 0 0 0 0.31968 0 0.83697 1.36388 0.19699 1.10062
SER_213 -2.85995 0.33086 3.43749 -0.02817 0 0.04401 1.41243 -1.60173 -0.0097 -0.06541 -0.70002 -0.99495 0 0 0 0 0 -0.04196 0.00081 0.18118 0 -0.08679 0.60463 -0.77834 0.43783 0.30962 -0.40817
GLY_214 -3.97455 0.38238 3.42762 -5e-05 0 0 1.50331 -1.83862 -0.00052 -0.00788 -2.17087 -0.41765 0 0 -1.14312 0 0 -0.05502 0 0 0 0.35172 0 0.83697 -0.36222 0.28724 -3.18127
SER_215 -2.63141 0.21823 3.10424 -0.02388 0 0.02209 1.3716 -1.38828 -0 -0 -1.33834 0.10573 0 0 0 0 0 -0.00272 0.00265 0.37735 0 0.21063 0.60242 -0.77834 0.3177 0.16137 0.33103
GLY_216 -2.27606 0.13028 2.63582 -0.00079 0 0 1.26057 -1.30313 -0.00028 -0.00088 -0.51619 -0.22857 0 0 0 0 0 -0.10518 0 0 0 -1.53696 0 0.83697 0.76631 0.12556 -0.2125
MET_217 -3.64936 0.79519 0.73497 -0.4971 0.15656 0.09335 0 -0.50389 -0 -0 0.57016 -0.05249 0 0 0 0 0 0.15989 0.0455 1.70912 0 0.28998 0 0.60916 0.62335 0.41784 1.50225
LEU_218 -6.27752 1.6134 1.81307 -0.64975 0.42047 0.21423 1.42248 -1.5438 -0.01514 -0.06353 -0.25119 0.22606 0 0 0 0 0 -0.07259 0.01 0.59509 0 0.15123 0 0.18072 0.91861 0.72108 -0.58709
GLU_219 -1.58409 0.09632 1.371 -0.24901 0.04814 0.42381 0.19814 -0.72115 -0.00674 -0.02766 -0.13158 -0.48332 0 0 0 0 0 0.02131 0.00042 0 2.96902 0.1999 0 -2.7348 1.07892 0.42826 0.89688
ILE_220 -8.303 1.48283 2.55421 -0.61389 0.51196 0.11077 1.99031 -2.20044 -0 -0 -1.95337 0.19027 0 0 -0.7291 0 0 -0.068 0.02204 1.11215 0 -0.75784 0 0.73287 0.16079 0.49817 -5.25928
LEU_221 -5.03212 0.71964 4.30786 -0.47259 0.17834 0.10126 2.23931 -2.15474 -0.00636 -0.02563 -0.86505 -0.01919 0 0 0 0 0 0.00219 0.06818 0.65274 0 0.03643 0 0.18072 -0.2416 1.39383 1.06322
PRO_222 -3.44255 0.38228 1.58652 -0.06515 0 0.04106 0.81823 -0.79315 -0.01065 -0.08311 0.32464 0.59411 0 0 0 0 0 -0.1677 0.02932 0.17675 0 -0.5508 0 -2.4119 0.09639 1.28413 -2.19159
LYS_223 -2.36432 0.24865 1.8672 -0.43002 0.06079 0.24393 0.19371 -0.78734 -0 -0 0.07952 0.1415 0 0 0 0 0 -0.04192 0.01363 1.70424 0 -0.10541 0 -1.5107 -0.105 0.52868 -0.26287
GLU_224 -3.63482 0.25689 3.95035 -0.30893 0.04363 0.39677 2.39153 -1.84226 -0 -0 -2.11981 -0.31842 0 0 0 0 0 0.05436 0.00226 0 2.81288 0.05477 0 -2.7348 0.36144 0.48603 -0.14814
LEU_225 -8.93106 1.73563 1.06367 -0.51139 0.14711 0.17626 1.41172 -1.96261 -0 -0 -0.41502 -0.0563 0 0 0 0 0 0.33245 0.07809 0.63323 0 0.20597 0 0.18072 1.36171 0.84689 -3.70292
GLU_226 -4.00083 0.28645 3.5015 -0.28408 0.0436 0.34428 1.51116 -1.69673 -0.0001 -0.00115 -2.12656 -0.2319 0 0 0 -0.72939 0 -0.11553 0.0372 0 2.78771 -0.08454 0 -2.7348 0.52715 0.71209 -2.25445
LEU_227 -7.09004 0.71931 2.4 -0.49549 0.10387 0.08756 2.34623 -2.02522 -0 -0 -1.60046 0.2263 0 0 0 0 0 0.10117 0.02607 0.998 0 -0.31139 0 0.18072 -0.3338 0.41766 -4.2495
CYS_228 -6.33516 0.42005 3.52798 -0.05546 5e-05 0.03728 1.35036 -1.93868 -0 -0 -1.01328 -0.45098 0 0 0 0 0 -0.02965 0.00349 0.31151 0 -0.20862 0 3.6196 0.14614 0.37233 -0.24304
TYR_229 -6.3899 0.76898 2.88263 -1.06846 0.10218 0.63121 0.89905 -1.75405 -0.00891 -0.1041 -0.04565 -0.34366 0 0 0 0 0 0.03374 0.00118 0 1.70301 -0.3806 0.01929 1.2797 0.11009 0.23246 -1.43182
ARG_230 -4.26719 0.15478 4.82053 -0.62517 0.19233 0.37442 2.6305 -2.00056 -0 -0 -4.6207 -0.00181 0 0 -1.84857 -0.98744 0 -0.05356 0.24919 2.46981 0 -0.21881 0 -1.2888 -0.16125 0.50741 -4.6749
SER_231 -4.51207 1.06897 5.33299 -0.02748 0 0.04781 2.81725 -2.35232 -0.00768 -0.04241 -1.52142 -1.00282 0 0 -0.81242 0 0 0.0329 0.06323 0.59259 0 -0.38144 0.60109 -0.77834 0.13223 1.05758 0.30826
PRO_232 -2.82552 0.48938 2.34571 -0.08703 1e-05 0.05437 1.29319 -1.12736 -0 -0 -0.01946 0.68789 0 0 -0.75236 0 0 -0.12472 0.0133 0.58134 0 -0.45356 0 -2.4119 -0.08225 0.88499 -1.53398
GLY_233 -2.46706 0.36519 2.46937 -5e-05 0 0 0.92353 -1.21827 -0 -0 -0.13053 -0.41058 0 0 -0.81242 0 0 -0.01599 0 0 0 0.34538 0 0.83697 -0.25449 0.22073 -0.14822
GLU_234 -5.11399 0.57961 6.5302 -0.2042 0.04955 0.32199 3.01267 -2.71992 -0.03482 -0.28388 -4.05315 -0.59114 0 0 -0.70545 0 0 0.12221 0.18905 0 2.94666 -0.13316 0 -2.7348 0.09442 0.2964 -2.43174
ASP_235 -4.63203 0.16439 5.69394 -0.26465 0.06027 0.86801 1.82166 -2.46707 -0.02317 -0.23718 -2.43696 -0.55099 0 0 0 -1.0518 0 -6e-05 0.00061 0 2.01024 -0.63465 0 -2.3716 0.09796 0.49168 -3.46141
GLN_236 -4.02947 0.52372 4.6757 -0.61075 0.13488 0.58987 1.46736 -2.13057 -0.03808 -0.31224 -1.92213 -0.62017 0 0 -0.75236 0 0 -0.00911 0.08031 0 2.00389 -0.06079 0 -0.18838 -0.06189 0.59803 -0.66218
LEU:CtermProteinFull_237 -1.53903 0.25818 2.6413 -0.49242 0.18299 0.23096 0.92168 -0.99393 -0.00061 -0.01191 -2.85346 0.37201 0 0 -0.59036 0 0 0 0.10672 0.07711 0 0 0 0.18072 -0.04481 0.62178 -0.93309
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59379 MODEL 3 2021-03-07_00000039_2_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 160.548
ATOM      1  N   THR A   1       4.106   4.097 -31.237  1.00  9.820          N  
ATOM      2  CA  THR A   1       5.262   3.229 -31.088  1.00  9.320          C  
ATOM      3  C   THR A   1       4.925   1.797 -31.509  1.00  8.410          C  
ATOM      4  O   THR A   1       5.391   1.322 -32.544  1.00  8.320          O  
ATOM      5  CB  THR A   1       5.733   3.223 -29.629  1.00 13.250          C  
ATOM      6  OG1 THR A   1       6.083   4.535 -29.209  1.00 13.250          O  
ATOM      7  CG2 THR A   1       6.933   2.345 -29.458  1.00 13.250          C  
ATOM      8 1H   THR A   1       4.002   4.646 -30.395  1.00 11.780          H  
ATOM      9 2H   THR A   1       4.249   4.712 -32.023  1.00 11.780          H  
ATOM     10 3H   THR A   1       3.278   3.539 -31.389  1.00 11.780          H  
ATOM     11  HA  THR A   1       6.065   3.598 -31.725  1.00 11.180          H  
ATOM     12  HB  THR A   1       4.943   2.882 -29.029  1.00 15.900          H  
ATOM     13  HG1 THR A   1       6.305   4.504 -28.225  1.00 15.900          H  
ATOM     14 1HG2 THR A   1       7.219   2.370 -28.413  1.00 15.900          H  
ATOM     15 2HG2 THR A   1       6.719   1.327 -29.736  1.00 15.900          H  
ATOM     16 3HG2 THR A   1       7.749   2.718 -30.071  1.00 15.900          H  
ATOM     17  N   GLY A   2       4.083   1.124 -30.727  1.00  7.980          N  
ATOM     18  CA  GLY A   2       3.705  -0.256 -31.011  1.00  7.350          C  
ATOM     19  C   GLY A   2       4.747  -1.255 -30.478  1.00  6.150          C  
ATOM     20  O   GLY A   2       5.629  -0.873 -29.705  1.00  5.880          O  
ATOM     21  H   GLY A   2       3.720   1.558 -29.891  1.00  9.580          H  
ATOM     22 1HA  GLY A   2       2.733  -0.457 -30.555  1.00  8.820          H  
ATOM     23 2HA  GLY A   2       3.588  -0.364 -32.087  1.00  8.820          H  
ATOM     24  N   PRO A   3       4.665  -2.538 -30.898  1.00  5.750          N  
ATOM     25  CA  PRO A   3       5.467  -3.683 -30.460  1.00  4.920          C  
ATOM     26  C   PRO A   3       6.969  -3.445 -30.485  1.00  4.130          C  
ATOM     27  O   PRO A   3       7.699  -4.002 -29.673  1.00  4.270          O  
ATOM     28  CB  PRO A   3       5.095  -4.748 -31.496  1.00  7.380          C  
ATOM     29  CG  PRO A   3       3.694  -4.398 -31.914  1.00  7.380          C  
ATOM     30  CD  PRO A   3       3.656  -2.887 -31.930  1.00  7.380          C  
ATOM     31  HA  PRO A   3       5.150  -3.982 -29.457  1.00  5.900          H  
ATOM     32 1HB  PRO A   3       5.816  -4.748 -32.325  1.00  8.860          H  
ATOM     33 2HB  PRO A   3       5.145  -5.747 -31.026  1.00  8.860          H  
ATOM     34 1HG  PRO A   3       3.482  -4.835 -32.903  1.00  8.860          H  
ATOM     35 2HG  PRO A   3       2.982  -4.849 -31.224  1.00  8.860          H  
ATOM     36 1HD  PRO A   3       3.958  -2.511 -32.921  1.00  8.860          H  
ATOM     37 2HD  PRO A   3       2.646  -2.556 -31.641  1.00  8.860          H  
ATOM     38  N   VAL A   4       7.424  -2.605 -31.410  1.00  3.700          N  
ATOM     39  CA  VAL A   4       8.828  -2.253 -31.569  1.00  3.320          C  
ATOM     40  C   VAL A   4       9.543  -1.819 -30.280  1.00  3.030          C  
ATOM     41  O   VAL A   4      10.770  -1.908 -30.202  1.00  3.300          O  
ATOM     42  CB  VAL A   4       8.931  -1.125 -32.626  1.00  4.800          C  
ATOM     43  CG1 VAL A   4       8.336   0.176 -32.077  1.00  4.800          C  
ATOM     44  CG2 VAL A   4      10.386  -0.910 -33.050  1.00  4.800          C  
ATOM     45  H   VAL A   4       6.779  -2.203 -32.072  1.00  4.440          H  
ATOM     46  HA  VAL A   4       9.343  -3.130 -31.959  1.00  3.980          H  
ATOM     47  HB  VAL A   4       8.338  -1.416 -33.491  1.00  5.760          H  
ATOM     48 1HG1 VAL A   4       8.370   0.950 -32.843  1.00  5.760          H  
ATOM     49 2HG1 VAL A   4       7.308  -0.000 -31.794  1.00  5.760          H  
ATOM     50 3HG1 VAL A   4       8.889   0.521 -31.215  1.00  5.760          H  
ATOM     51 1HG2 VAL A   4      10.426  -0.134 -33.811  1.00  5.760          H  
ATOM     52 2HG2 VAL A   4      10.993  -0.600 -32.204  1.00  5.760          H  
ATOM     53 3HG2 VAL A   4      10.786  -1.837 -33.458  1.00  5.760          H  
ATOM     54  N   ALA A   5       8.810  -1.309 -29.288  1.00  3.050          N  
ATOM     55  CA  ALA A   5       9.488  -0.846 -28.093  1.00  3.220          C  
ATOM     56  C   ALA A   5       8.648  -0.933 -26.836  1.00  3.080          C  
ATOM     57  O   ALA A   5       7.465  -1.264 -26.840  1.00  3.290          O  
ATOM     58  CB  ALA A   5       9.972   0.580 -28.286  1.00  4.440          C  
ATOM     59  H   ALA A   5       7.787  -1.257 -29.386  1.00  3.660          H  
ATOM     60  HA  ALA A   5      10.358  -1.482 -27.944  1.00  3.860          H  
ATOM     61 1HB  ALA A   5      10.530   0.911 -27.415  1.00  5.330          H  
ATOM     62 2HB  ALA A   5      10.618   0.623 -29.163  1.00  5.330          H  
ATOM     63 3HB  ALA A   5       9.143   1.218 -28.429  1.00  5.330          H  
ATOM     64  N   THR A   6       9.312  -0.632 -25.733  1.00  3.300          N  
ATOM     65  CA  THR A   6       8.766  -0.665 -24.393  1.00  3.440          C  
ATOM     66  C   THR A   6       8.147   0.669 -23.981  1.00  3.420          C  
ATOM     67  O   THR A   6       7.749   0.857 -22.829  1.00  3.840          O  
ATOM     68  CB  THR A   6       9.899  -1.045 -23.436  1.00  4.760          C  
ATOM     69  OG1 THR A   6      10.945  -0.062 -23.533  1.00  4.760          O  
ATOM     70  CG2 THR A   6      10.452  -2.410 -23.835  1.00  4.760          C  
ATOM     71  H   THR A   6      10.291  -0.380 -25.799  1.00  3.960          H  
ATOM     72  HA  THR A   6       7.993  -1.434 -24.350  1.00  4.130          H  
ATOM     73  HB  THR A   6       9.534  -1.078 -22.418  1.00  5.710          H  
ATOM     74  HG1 THR A   6      10.673   0.739 -23.063  1.00  5.710          H  
ATOM     75 1HG2 THR A   6      11.258  -2.683 -23.158  1.00  5.710          H  
ATOM     76 2HG2 THR A   6       9.657  -3.155 -23.768  1.00  5.710          H  
ATOM     77 3HG2 THR A   6      10.828  -2.381 -24.849  1.00  5.710          H  
ATOM     78  N   GLU A   7       8.147   1.638 -24.896  1.00  3.410          N  
ATOM     79  CA  GLU A   7       7.567   2.946 -24.595  1.00  3.590          C  
ATOM     80  C   GLU A   7       6.464   3.338 -25.596  1.00  3.260          C  
ATOM     81  O   GLU A   7       6.699   4.082 -26.559  1.00  3.500          O  
ATOM     82  CB  GLU A   7       8.676   4.014 -24.528  1.00  4.950          C  
ATOM     83  CG  GLU A   7       9.729   3.748 -23.393  1.00  4.950          C  
ATOM     84  CD  GLU A   7      10.810   4.822 -23.226  1.00  4.950          C  
ATOM     85  OE1 GLU A   7      10.709   5.849 -23.849  1.00  4.950          O  
ATOM     86  OE2 GLU A   7      11.758   4.593 -22.480  1.00  4.950          O  
ATOM     87  H   GLU A   7       8.519   1.430 -25.810  1.00  4.090          H  
ATOM     88  HA  GLU A   7       7.102   2.899 -23.607  1.00  4.310          H  
ATOM     89 1HB  GLU A   7       9.203   4.056 -25.480  1.00  5.940          H  
ATOM     90 2HB  GLU A   7       8.228   4.994 -24.351  1.00  5.940          H  
ATOM     91 1HG  GLU A   7       9.189   3.650 -22.449  1.00  5.940          H  
ATOM     92 2HG  GLU A   7      10.214   2.797 -23.591  1.00  5.940          H  
ATOM     93  N   VAL A   8       5.257   2.838 -25.342  1.00  3.160          N  
ATOM     94  CA  VAL A   8       4.086   3.086 -26.180  1.00  2.950          C  
ATOM     95  C   VAL A   8       3.140   3.914 -25.326  1.00  3.090          C  
ATOM     96  O   VAL A   8       2.327   3.378 -24.557  1.00  3.540          O  
ATOM     97  CB  VAL A   8       3.368   1.777 -26.551  1.00  4.210          C  
ATOM     98  CG1 VAL A   8       2.195   2.059 -27.503  1.00  4.210          C  
ATOM     99  CG2 VAL A   8       4.367   0.717 -27.064  1.00  4.210          C  
ATOM    100  H   VAL A   8       5.169   2.248 -24.526  1.00  3.790          H  
ATOM    101  HA  VAL A   8       4.362   3.662 -27.055  1.00  3.540          H  
ATOM    102  HB  VAL A   8       2.926   1.414 -25.690  1.00  5.060          H  
ATOM    103 1HG1 VAL A   8       1.659   1.132 -27.695  1.00  5.060          H  
ATOM    104 2HG1 VAL A   8       1.511   2.771 -27.042  1.00  5.060          H  
ATOM    105 3HG1 VAL A   8       2.560   2.467 -28.431  1.00  5.060          H  
ATOM    106 1HG2 VAL A   8       3.829  -0.209 -27.261  1.00  5.060          H  
ATOM    107 2HG2 VAL A   8       4.853   1.018 -27.951  1.00  5.060          H  
ATOM    108 3HG2 VAL A   8       5.129   0.525 -26.308  1.00  5.060          H  
ATOM    109  N   VAL A   9       3.230   5.214 -25.483  1.00  3.200          N  
ATOM    110  CA  VAL A   9       2.563   6.145 -24.596  1.00  3.680          C  
ATOM    111  C   VAL A   9       1.566   7.074 -25.274  1.00  3.490          C  
ATOM    112  O   VAL A   9       1.956   7.925 -26.074  1.00  4.050          O  
ATOM    113  CB  VAL A   9       3.717   6.924 -23.869  1.00  4.960          C  
ATOM    114  CG1 VAL A   9       4.811   7.368 -24.855  1.00  4.960          C  
ATOM    115  CG2 VAL A   9       3.216   8.163 -23.238  1.00  4.960          C  
ATOM    116  H   VAL A   9       3.841   5.567 -26.205  1.00  3.840          H  
ATOM    117  HA  VAL A   9       2.019   5.567 -23.847  1.00  4.420          H  
ATOM    118  HB  VAL A   9       4.158   6.267 -23.111  1.00  5.950          H  
ATOM    119 1HG1 VAL A   9       5.587   7.899 -24.306  1.00  5.950          H  
ATOM    120 2HG1 VAL A   9       5.262   6.507 -25.343  1.00  5.950          H  
ATOM    121 3HG1 VAL A   9       4.391   8.033 -25.609  1.00  5.950          H  
ATOM    122 1HG2 VAL A   9       4.029   8.671 -22.723  1.00  5.950          H  
ATOM    123 2HG2 VAL A   9       2.804   8.822 -23.967  1.00  5.950          H  
ATOM    124 3HG2 VAL A   9       2.498   7.908 -22.573  1.00  5.950          H  
ATOM    125  N   ASP A  10       0.270   6.926 -24.944  1.00  2.890          N  
ATOM    126  CA  ASP A  10      -0.732   7.808 -25.529  1.00  2.740          C  
ATOM    127  C   ASP A  10      -1.104   8.915 -24.539  1.00  2.310          C  
ATOM    128  O   ASP A  10      -1.939   8.753 -23.621  1.00  2.270          O  
ATOM    129  CB  ASP A  10      -1.948   7.041 -26.019  1.00  3.900          C  
ATOM    130  CG  ASP A  10      -2.968   7.950 -26.743  1.00  3.900          C  
ATOM    131  OD1 ASP A  10      -2.946   9.175 -26.542  1.00  3.900          O  
ATOM    132  OD2 ASP A  10      -3.755   7.416 -27.526  1.00  3.900          O  
ATOM    133  H   ASP A  10      -0.032   6.191 -24.296  1.00  3.470          H  
ATOM    134  HA  ASP A  10      -0.294   8.286 -26.405  1.00  3.290          H  
ATOM    135 1HB  ASP A  10      -1.630   6.251 -26.701  1.00  4.680          H  
ATOM    136 2HB  ASP A  10      -2.425   6.566 -25.177  1.00  4.680          H  
ATOM    137  N   LYS A  11      -0.414  10.033 -24.711  1.00  2.470          N  
ATOM    138  CA  LYS A  11      -0.445  11.186 -23.824  1.00  2.590          C  
ATOM    139  C   LYS A  11      -1.795  11.884 -23.748  1.00  2.360          C  
ATOM    140  O   LYS A  11      -2.026  12.675 -22.833  1.00  2.650          O  
ATOM    141  CB  LYS A  11       0.616  12.191 -24.265  1.00  3.580          C  
ATOM    142  CG  LYS A  11       2.035  11.696 -24.064  1.00  3.580          C  
ATOM    143  CD  LYS A  11       3.072  12.710 -24.508  1.00  3.580          C  
ATOM    144  CE  LYS A  11       4.488  12.168 -24.309  1.00  3.580          C  
ATOM    145  NZ  LYS A  11       5.529  13.135 -24.785  1.00  3.580          N  
ATOM    146  H   LYS A  11       0.201  10.067 -25.516  1.00  2.960          H  
ATOM    147  HA  LYS A  11      -0.197  10.841 -22.822  1.00  3.110          H  
ATOM    148 1HB  LYS A  11       0.480  12.421 -25.321  1.00  4.290          H  
ATOM    149 2HB  LYS A  11       0.497  13.117 -23.705  1.00  4.290          H  
ATOM    150 1HG  LYS A  11       2.190  11.430 -23.016  1.00  4.290          H  
ATOM    151 2HG  LYS A  11       2.160  10.809 -24.668  1.00  4.290          H  
ATOM    152 1HD  LYS A  11       2.927  12.939 -25.564  1.00  4.290          H  
ATOM    153 2HD  LYS A  11       2.956  13.628 -23.933  1.00  4.290          H  
ATOM    154 1HE  LYS A  11       4.647  11.970 -23.250  1.00  4.290          H  
ATOM    155 2HE  LYS A  11       4.593  11.234 -24.863  1.00  4.290          H  
ATOM    156 1HZ  LYS A  11       6.449  12.745 -24.638  1.00  4.290          H  
ATOM    157 2HZ  LYS A  11       5.398  13.317 -25.771  1.00  4.290          H  
ATOM    158 3HZ  LYS A  11       5.450  14.001 -24.274  1.00  4.290          H  
ATOM    159  N   GLU A  12      -2.672  11.658 -24.729  1.00  2.160          N  
ATOM    160  CA  GLU A  12      -3.955  12.355 -24.725  1.00  2.140          C  
ATOM    161  C   GLU A  12      -5.047  11.559 -24.026  1.00  1.930          C  
ATOM    162  O   GLU A  12      -6.176  12.033 -23.881  1.00  2.410          O  
ATOM    163  CB  GLU A  12      -4.386  12.703 -26.154  1.00  3.000          C  
ATOM    164  CG  GLU A  12      -3.471  13.710 -26.862  1.00  3.000          C  
ATOM    165  CD  GLU A  12      -3.919  14.049 -28.271  1.00  3.000          C  
ATOM    166  OE1 GLU A  12      -4.899  13.498 -28.717  1.00  3.000          O  
ATOM    167  OE2 GLU A  12      -3.276  14.861 -28.896  1.00  3.000          O  
ATOM    168  H   GLU A  12      -2.486  10.944 -25.457  1.00  2.590          H  
ATOM    169  HA  GLU A  12      -3.830  13.290 -24.182  1.00  2.570          H  
ATOM    170 1HB  GLU A  12      -4.404  11.788 -26.752  1.00  3.600          H  
ATOM    171 2HB  GLU A  12      -5.397  13.107 -26.142  1.00  3.600          H  
ATOM    172 1HG  GLU A  12      -3.438  14.625 -26.271  1.00  3.600          H  
ATOM    173 2HG  GLU A  12      -2.463  13.299 -26.895  1.00  3.600          H  
ATOM    174  N   LYS A  13      -4.724  10.329 -23.627  1.00  1.620          N  
ATOM    175  CA  LYS A  13      -5.690   9.446 -23.002  1.00  1.770          C  
ATOM    176  C   LYS A  13      -5.184   8.946 -21.664  1.00  1.490          C  
ATOM    177  O   LYS A  13      -5.969   8.473 -20.840  1.00  1.590          O  
ATOM    178  CB  LYS A  13      -5.965   8.252 -23.905  1.00  2.420          C  
ATOM    179  CG  LYS A  13      -6.574   8.588 -25.243  1.00  2.420          C  
ATOM    180  CD  LYS A  13      -6.755   7.322 -26.065  1.00  2.420          C  
ATOM    181  CE  LYS A  13      -7.235   7.605 -27.486  1.00  2.420          C  
ATOM    182  NZ  LYS A  13      -6.232   8.427 -28.246  1.00  2.420          N  
ATOM    183  H   LYS A  13      -3.769   9.987 -23.741  1.00  1.940          H  
ATOM    184  HA  LYS A  13      -6.615   9.996 -22.830  1.00  2.120          H  
ATOM    185 1HB  LYS A  13      -5.021   7.748 -24.107  1.00  2.900          H  
ATOM    186 2HB  LYS A  13      -6.613   7.544 -23.392  1.00  2.900          H  
ATOM    187 1HG  LYS A  13      -7.535   9.084 -25.098  1.00  2.900          H  
ATOM    188 2HG  LYS A  13      -5.905   9.269 -25.766  1.00  2.900          H  
ATOM    189 1HD  LYS A  13      -5.800   6.793 -26.122  1.00  2.900          H  
ATOM    190 2HD  LYS A  13      -7.476   6.670 -25.575  1.00  2.900          H  
ATOM    191 1HE  LYS A  13      -7.356   6.650 -27.994  1.00  2.900          H  
ATOM    192 2HE  LYS A  13      -8.191   8.124 -27.472  1.00  2.900          H  
ATOM    193 1HZ  LYS A  13      -6.534   8.575 -29.191  1.00  2.900          H  
ATOM    194 2HZ  LYS A  13      -6.100   9.320 -27.799  1.00  2.900          H  
ATOM    195 3HZ  LYS A  13      -5.326   7.935 -28.239  1.00  2.900          H  
ATOM    196  N   ASN A  14      -3.862   9.050 -21.453  1.00  1.440          N  
ATOM    197  CA  ASN A  14      -3.183   8.452 -20.316  1.00  1.560          C  
ATOM    198  C   ASN A  14      -3.389   6.938 -20.407  1.00  1.400          C  
ATOM    199  O   ASN A  14      -3.657   6.231 -19.421  1.00  1.550          O  
ATOM    200  CB  ASN A  14      -3.640   9.055 -19.006  1.00  2.140          C  
ATOM    201  CG  ASN A  14      -3.318  10.510 -18.925  1.00  2.140          C  
ATOM    202  OD1 ASN A  14      -2.207  10.934 -19.285  1.00  2.140          O  
ATOM    203  ND2 ASN A  14      -4.258  11.292 -18.460  1.00  2.140          N  
ATOM    204  H   ASN A  14      -3.266   9.456 -22.172  1.00  1.730          H  
ATOM    205  HA  ASN A  14      -2.123   8.652 -20.404  1.00  1.870          H  
ATOM    206 1HB  ASN A  14      -4.698   8.892 -18.824  1.00  2.560          H  
ATOM    207 2HB  ASN A  14      -3.103   8.577 -18.226  1.00  2.560          H  
ATOM    208 1HD2 ASN A  14      -4.098  12.277 -18.387  1.00  2.560          H  
ATOM    209 2HD2 ASN A  14      -5.139  10.902 -18.182  1.00  2.560          H  
ATOM    210  N   LEU A  15      -3.288   6.466 -21.664  1.00  1.240          N  
ATOM    211  CA  LEU A  15      -3.420   5.062 -22.021  1.00  1.180          C  
ATOM    212  C   LEU A  15      -2.057   4.441 -22.253  1.00  1.340          C  
ATOM    213  O   LEU A  15      -1.320   4.769 -23.200  1.00  1.580          O  
ATOM    214  CB  LEU A  15      -4.356   4.897 -23.222  1.00  1.680          C  
ATOM    215  CG  LEU A  15      -4.502   3.476 -23.812  1.00  1.680          C  
ATOM    216  CD1 LEU A  15      -5.054   2.468 -22.754  1.00  1.680          C  
ATOM    217  CD2 LEU A  15      -5.440   3.563 -25.023  1.00  1.680          C  
ATOM    218  H   LEU A  15      -3.027   7.142 -22.389  1.00  1.490          H  
ATOM    219  HA  LEU A  15      -3.877   4.547 -21.174  1.00  1.420          H  
ATOM    220 1HB  LEU A  15      -5.347   5.224 -22.914  1.00  2.010          H  
ATOM    221 2HB  LEU A  15      -4.024   5.546 -24.011  1.00  2.010          H  
ATOM    222  HG  LEU A  15      -3.548   3.137 -24.141  1.00  2.010          H  
ATOM    223 1HD1 LEU A  15      -5.146   1.480 -23.212  1.00  2.010          H  
ATOM    224 2HD1 LEU A  15      -4.378   2.395 -21.902  1.00  2.010          H  
ATOM    225 3HD1 LEU A  15      -6.030   2.798 -22.407  1.00  2.010          H  
ATOM    226 1HD2 LEU A  15      -5.550   2.581 -25.479  1.00  2.010          H  
ATOM    227 2HD2 LEU A  15      -6.418   3.922 -24.701  1.00  2.010          H  
ATOM    228 3HD2 LEU A  15      -5.022   4.258 -25.756  1.00  2.010          H  
ATOM    229  N   TYR A  16      -1.738   3.547 -21.332  1.00  1.290          N  
ATOM    230  CA  TYR A  16      -0.479   2.851 -21.146  1.00  1.490          C  
ATOM    231  C   TYR A  16      -0.534   1.463 -21.789  1.00  1.340          C  
ATOM    232  O   TYR A  16      -1.277   0.589 -21.329  1.00  1.270          O  
ATOM    233  CB  TYR A  16      -0.361   2.822 -19.614  1.00  2.010          C  
ATOM    234  CG  TYR A  16       0.822   2.336 -18.900  1.00  2.010          C  
ATOM    235  CD1 TYR A  16       1.587   3.250 -18.250  1.00  2.010          C  
ATOM    236  CD2 TYR A  16       1.132   1.005 -18.832  1.00  2.010          C  
ATOM    237  CE1 TYR A  16       2.652   2.857 -17.559  1.00  2.010          C  
ATOM    238  CE2 TYR A  16       2.214   0.611 -18.106  1.00  2.010          C  
ATOM    239  CZ  TYR A  16       2.977   1.565 -17.479  1.00  2.010          C  
ATOM    240  OH  TYR A  16       4.086   1.215 -16.795  1.00  2.010          O  
ATOM    241  H   TYR A  16      -2.453   3.325 -20.628  1.00  1.550          H  
ATOM    242  HA  TYR A  16       0.333   3.408 -21.608  1.00  1.790          H  
ATOM    243 1HB  TYR A  16      -0.532   3.842 -19.269  1.00  2.410          H  
ATOM    244 2HB  TYR A  16      -1.181   2.284 -19.255  1.00  2.410          H  
ATOM    245  HD1 TYR A  16       1.340   4.309 -18.290  1.00  2.410          H  
ATOM    246  HD2 TYR A  16       0.524   0.271 -19.352  1.00  2.410          H  
ATOM    247  HE1 TYR A  16       3.244   3.573 -17.081  1.00  2.410          H  
ATOM    248  HE2 TYR A  16       2.483  -0.442 -18.044  1.00  2.410          H  
ATOM    249  HH  TYR A  16       4.603   2.008 -16.583  1.00  2.410          H  
ATOM    250  N   ARG A  17       0.193   1.222 -22.893  1.00  1.370          N  
ATOM    251  CA  ARG A  17      -0.000  -0.096 -23.519  1.00  1.300          C  
ATOM    252  C   ARG A  17       1.247  -0.855 -23.879  1.00  1.340          C  
ATOM    253  O   ARG A  17       2.154  -0.324 -24.495  1.00  1.530          O  
ATOM    254  CB  ARG A  17      -0.776   0.054 -24.804  1.00  1.850          C  
ATOM    255  CG  ARG A  17      -2.151   0.579 -24.644  1.00  1.850          C  
ATOM    256  CD  ARG A  17      -2.836   0.665 -25.938  1.00  1.850          C  
ATOM    257  NE  ARG A  17      -2.222   1.692 -26.781  1.00  1.850          N  
ATOM    258  CZ  ARG A  17      -2.390   1.829 -28.115  1.00  1.850          C  
ATOM    259  NH1 ARG A  17      -3.159   1.000 -28.789  1.00  1.850          N  
ATOM    260  NH2 ARG A  17      -1.765   2.809 -28.749  1.00  1.850          N  
ATOM    261  H   ARG A  17       0.811   1.931 -23.315  1.00  1.640          H  
ATOM    262  HA  ARG A  17      -0.568  -0.729 -22.840  1.00  1.560          H  
ATOM    263 1HB  ARG A  17      -0.231   0.713 -25.476  1.00  2.220          H  
ATOM    264 2HB  ARG A  17      -0.849  -0.920 -25.291  1.00  2.220          H  
ATOM    265 1HG  ARG A  17      -2.715  -0.030 -23.956  1.00  2.220          H  
ATOM    266 2HG  ARG A  17      -2.061   1.570 -24.244  1.00  2.220          H  
ATOM    267 1HD  ARG A  17      -2.761  -0.298 -26.442  1.00  2.220          H  
ATOM    268 2HD  ARG A  17      -3.880   0.913 -25.782  1.00  2.220          H  
ATOM    269  HE  ARG A  17      -1.618   2.362 -26.322  1.00  2.220          H  
ATOM    270 1HH1 ARG A  17      -3.633   0.245 -28.314  1.00  2.220          H  
ATOM    271 2HH1 ARG A  17      -3.272   1.111 -29.786  1.00  2.220          H  
ATOM    272 1HH2 ARG A  17      -1.169   3.444 -28.235  1.00  2.220          H  
ATOM    273 2HH2 ARG A  17      -1.879   2.922 -29.745  1.00  2.220          H  
ATOM    274  N   VAL A  18       1.252  -2.140 -23.598  1.00  1.200          N  
ATOM    275  CA  VAL A  18       2.410  -2.910 -24.007  1.00  1.290          C  
ATOM    276  C   VAL A  18       1.998  -3.944 -25.031  1.00  1.280          C  
ATOM    277  O   VAL A  18       1.086  -4.742 -24.814  1.00  1.260          O  
ATOM    278  CB  VAL A  18       3.091  -3.564 -22.785  1.00  1.770          C  
ATOM    279  CG1 VAL A  18       2.151  -4.502 -22.093  1.00  1.770          C  
ATOM    280  CG2 VAL A  18       4.379  -4.278 -23.196  1.00  1.770          C  
ATOM    281  H   VAL A  18       0.445  -2.529 -23.097  1.00  1.440          H  
ATOM    282  HA  VAL A  18       3.137  -2.245 -24.471  1.00  1.550          H  
ATOM    283  HB  VAL A  18       3.321  -2.780 -22.074  1.00  2.120          H  
ATOM    284 1HG1 VAL A  18       2.636  -4.894 -21.242  1.00  2.120          H  
ATOM    285 2HG1 VAL A  18       1.275  -3.948 -21.798  1.00  2.120          H  
ATOM    286 3HG1 VAL A  18       1.866  -5.336 -22.718  1.00  2.120          H  
ATOM    287 1HG2 VAL A  18       4.853  -4.702 -22.311  1.00  2.120          H  
ATOM    288 2HG2 VAL A  18       4.153  -5.082 -23.894  1.00  2.120          H  
ATOM    289 3HG2 VAL A  18       5.061  -3.563 -23.660  1.00  2.120          H  
ATOM    290  N   HIS A  19       2.727  -3.942 -26.143  1.00  1.410          N  
ATOM    291  CA  HIS A  19       2.506  -4.873 -27.244  1.00  1.500          C  
ATOM    292  C   HIS A  19       3.824  -5.564 -27.587  1.00  1.540          C  
ATOM    293  O   HIS A  19       3.941  -6.270 -28.588  1.00  1.960          O  
ATOM    294  CB  HIS A  19       2.037  -4.108 -28.482  1.00  2.060          C  
ATOM    295  CG  HIS A  19       0.789  -3.317 -28.311  1.00  2.060          C  
ATOM    296  ND1 HIS A  19      -0.460  -3.890 -28.230  1.00  2.060          N  
ATOM    297  CD2 HIS A  19       0.603  -1.982 -28.210  1.00  2.060          C  
ATOM    298  CE1 HIS A  19      -1.363  -2.936 -28.083  1.00  2.060          C  
ATOM    299  NE2 HIS A  19      -0.744  -1.771 -28.087  1.00  2.060          N  
ATOM    300  H   HIS A  19       3.437  -3.227 -26.241  1.00  1.690          H  
ATOM    301  HA  HIS A  19       1.769  -5.629 -26.970  1.00  1.800          H  
ATOM    302 1HB  HIS A  19       2.823  -3.433 -28.811  1.00  2.480          H  
ATOM    303 2HB  HIS A  19       1.857  -4.819 -29.276  1.00  2.480          H  
ATOM    304  HD1 HIS A  19      -0.705  -4.807 -28.562  1.00  2.480          H  
ATOM    305  HD2 HIS A  19       1.291  -1.141 -28.225  1.00  2.480          H  
ATOM    306  HE1 HIS A  19      -2.421  -3.184 -27.997  1.00  2.480          H  
ATOM    307  N   PHE A  20       4.820  -5.300 -26.755  1.00  1.420          N  
ATOM    308  CA  PHE A  20       6.198  -5.733 -26.934  1.00  1.510          C  
ATOM    309  C   PHE A  20       6.288  -7.279 -26.997  1.00  1.510          C  
ATOM    310  O   PHE A  20       5.639  -7.955 -26.195  1.00  1.480          O  
ATOM    311  CB  PHE A  20       7.023  -5.137 -25.782  1.00  2.080          C  
ATOM    312  CG  PHE A  20       8.480  -5.274 -25.910  1.00  2.080          C  
ATOM    313  CD1 PHE A  20       9.169  -4.405 -26.750  1.00  2.080          C  
ATOM    314  CD2 PHE A  20       9.180  -6.238 -25.226  1.00  2.080          C  
ATOM    315  CE1 PHE A  20      10.522  -4.500 -26.907  1.00  2.080          C  
ATOM    316  CE2 PHE A  20      10.539  -6.339 -25.378  1.00  2.080          C  
ATOM    317  CZ  PHE A  20      11.214  -5.468 -26.220  1.00  2.080          C  
ATOM    318  H   PHE A  20       4.597  -4.748 -25.943  1.00  1.700          H  
ATOM    319  HA  PHE A  20       6.546  -5.289 -27.857  1.00  1.810          H  
ATOM    320 1HB  PHE A  20       6.802  -4.071 -25.699  1.00  2.490          H  
ATOM    321 2HB  PHE A  20       6.728  -5.603 -24.843  1.00  2.490          H  
ATOM    322  HD1 PHE A  20       8.608  -3.646 -27.302  1.00  2.490          H  
ATOM    323  HD2 PHE A  20       8.653  -6.935 -24.564  1.00  2.490          H  
ATOM    324  HE1 PHE A  20      11.047  -3.817 -27.580  1.00  2.490          H  
ATOM    325  HE2 PHE A  20      11.085  -7.118 -24.833  1.00  2.490          H  
ATOM    326  HZ  PHE A  20      12.291  -5.558 -26.339  1.00  2.490          H  
ATOM    327  N   PRO A  21       7.057  -7.862 -27.953  1.00  1.770          N  
ATOM    328  CA  PRO A  21       7.231  -9.293 -28.185  1.00  1.970          C  
ATOM    329  C   PRO A  21       7.995 -10.038 -27.100  1.00  1.930          C  
ATOM    330  O   PRO A  21       8.770  -9.463 -26.342  1.00  2.260          O  
ATOM    331  CB  PRO A  21       8.005  -9.328 -29.512  1.00  2.960          C  
ATOM    332  CG  PRO A  21       8.732  -8.022 -29.576  1.00  2.960          C  
ATOM    333  CD  PRO A  21       7.804  -7.031 -28.927  1.00  2.960          C  
ATOM    334  HA  PRO A  21       6.237  -9.743 -28.316  1.00  2.360          H  
ATOM    335 1HB  PRO A  21       8.687 -10.185 -29.527  1.00  3.550          H  
ATOM    336 2HB  PRO A  21       7.302  -9.464 -30.347  1.00  3.550          H  
ATOM    337 1HG  PRO A  21       9.693  -8.094 -29.038  1.00  3.550          H  
ATOM    338 2HG  PRO A  21       8.970  -7.760 -30.617  1.00  3.550          H  
ATOM    339 1HD  PRO A  21       8.419  -6.295 -28.456  1.00  3.550          H  
ATOM    340 2HD  PRO A  21       7.122  -6.594 -29.670  1.00  3.550          H  
ATOM    341  N   VAL A  22       7.764 -11.345 -27.075  1.00  1.920          N  
ATOM    342  CA  VAL A  22       8.392 -12.331 -26.193  1.00  2.060          C  
ATOM    343  C   VAL A  22       8.126 -12.126 -24.690  1.00  2.000          C  
ATOM    344  O   VAL A  22       7.475 -12.962 -24.068  1.00  2.340          O  
ATOM    345  CB  VAL A  22       9.922 -12.384 -26.458  1.00  2.830          C  
ATOM    346  CG1 VAL A  22      10.638 -13.332 -25.455  1.00  2.830          C  
ATOM    347  CG2 VAL A  22      10.156 -12.844 -27.887  1.00  2.830          C  
ATOM    348  H   VAL A  22       7.123 -11.697 -27.773  1.00  2.300          H  
ATOM    349  HA  VAL A  22       7.989 -13.308 -26.464  1.00  2.470          H  
ATOM    350  HB  VAL A  22      10.349 -11.393 -26.322  1.00  3.390          H  
ATOM    351 1HG1 VAL A  22      11.704 -13.338 -25.674  1.00  3.390          H  
ATOM    352 2HG1 VAL A  22      10.504 -13.015 -24.431  1.00  3.390          H  
ATOM    353 3HG1 VAL A  22      10.240 -14.340 -25.565  1.00  3.390          H  
ATOM    354 1HG2 VAL A  22      11.226 -12.867 -28.089  1.00  3.390          H  
ATOM    355 2HG2 VAL A  22       9.739 -13.840 -28.021  1.00  3.390          H  
ATOM    356 3HG2 VAL A  22       9.680 -12.158 -28.576  1.00  3.390          H  
ATOM    357  N   ALA A  23       8.750 -11.103 -24.104  1.00  2.080          N  
ATOM    358  CA  ALA A  23       8.661 -10.779 -22.671  1.00  2.100          C  
ATOM    359  C   ALA A  23       9.399  -9.465 -22.406  1.00  1.820          C  
ATOM    360  O   ALA A  23      10.242  -9.053 -23.205  1.00  2.250          O  
ATOM    361  CB  ALA A  23       9.239 -11.891 -21.804  1.00  2.930          C  
ATOM    362  H   ALA A  23       9.230 -10.464 -24.739  1.00  2.500          H  
ATOM    363  HA  ALA A  23       7.610 -10.638 -22.413  1.00  2.520          H  
ATOM    364 1HB  ALA A  23       9.143 -11.611 -20.754  1.00  3.520          H  
ATOM    365 2HB  ALA A  23       8.704 -12.822 -21.968  1.00  3.520          H  
ATOM    366 3HB  ALA A  23      10.286 -12.031 -22.045  1.00  3.520          H  
ATOM    367  N   GLY A  24       9.168  -8.832 -21.255  1.00  1.320          N  
ATOM    368  CA  GLY A  24       9.935  -7.629 -20.938  1.00  1.260          C  
ATOM    369  C   GLY A  24       9.107  -6.524 -20.306  1.00  1.120          C  
ATOM    370  O   GLY A  24       7.876  -6.615 -20.217  1.00  1.280          O  
ATOM    371  H   GLY A  24       8.494  -9.195 -20.573  1.00  1.580          H  
ATOM    372 1HA  GLY A  24      10.747  -7.896 -20.261  1.00  1.510          H  
ATOM    373 2HA  GLY A  24      10.401  -7.245 -21.845  1.00  1.510          H  
ATOM    374  N   SER A  25       9.803  -5.489 -19.844  1.00  1.120          N  
ATOM    375  CA  SER A  25       9.177  -4.361 -19.185  1.00  1.060          C  
ATOM    376  C   SER A  25       8.581  -3.331 -20.132  1.00  1.090          C  
ATOM    377  O   SER A  25       8.953  -3.246 -21.300  1.00  1.230          O  
ATOM    378  CB  SER A  25      10.195  -3.689 -18.288  1.00  1.510          C  
ATOM    379  OG  SER A  25      11.224  -3.099 -19.038  1.00  1.510          O  
ATOM    380  H   SER A  25      10.807  -5.468 -19.958  1.00  1.340          H  
ATOM    381  HA  SER A  25       8.374  -4.736 -18.573  1.00  1.270          H  
ATOM    382 1HB  SER A  25       9.698  -2.935 -17.689  1.00  1.810          H  
ATOM    383 2HB  SER A  25      10.619  -4.422 -17.610  1.00  1.810          H  
ATOM    384  HG  SER A  25      11.824  -2.700 -18.398  1.00  1.810          H  
ATOM    385  N   TYR A  26       7.708  -2.508 -19.565  1.00  1.050          N  
ATOM    386  CA  TYR A  26       7.099  -1.338 -20.188  1.00  1.180          C  
ATOM    387  C   TYR A  26       7.357  -0.126 -19.289  1.00  0.980          C  
ATOM    388  O   TYR A  26       7.261  -0.242 -18.060  1.00  1.110          O  
ATOM    389  CB  TYR A  26       5.591  -1.515 -20.365  1.00  1.600          C  
ATOM    390  CG  TYR A  26       4.931  -0.280 -20.956  1.00  1.600          C  
ATOM    391  CD1 TYR A  26       4.685  -0.146 -22.283  1.00  1.600          C  
ATOM    392  CD2 TYR A  26       4.643   0.754 -20.140  1.00  1.600          C  
ATOM    393  CE1 TYR A  26       4.118   1.022 -22.727  1.00  1.600          C  
ATOM    394  CE2 TYR A  26       4.108   1.903 -20.596  1.00  1.600          C  
ATOM    395  CZ  TYR A  26       3.834   2.048 -21.845  1.00  1.600          C  
ATOM    396  OH  TYR A  26       3.276   3.226 -22.252  1.00  1.600          O  
ATOM    397  H   TYR A  26       7.412  -2.758 -18.622  1.00  1.260          H  
ATOM    398  HA  TYR A  26       7.562  -1.156 -21.155  1.00  1.420          H  
ATOM    399 1HB  TYR A  26       5.402  -2.359 -21.020  1.00  1.920          H  
ATOM    400 2HB  TYR A  26       5.127  -1.731 -19.401  1.00  1.920          H  
ATOM    401  HD1 TYR A  26       4.920  -0.947 -22.983  1.00  1.920          H  
ATOM    402  HD2 TYR A  26       4.862   0.661 -19.093  1.00  1.920          H  
ATOM    403  HE1 TYR A  26       3.904   1.134 -23.761  1.00  1.920          H  
ATOM    404  HE2 TYR A  26       3.905   2.707 -19.925  1.00  1.920          H  
ATOM    405  HH  TYR A  26       2.915   3.120 -23.134  1.00  1.920          H  
ATOM    406  N   ARG A  27       7.656   1.042 -19.878  1.00  1.060          N  
ATOM    407  CA  ARG A  27       7.867   2.247 -19.058  1.00  0.970          C  
ATOM    408  C   ARG A  27       7.100   3.482 -19.565  1.00  1.000          C  
ATOM    409  O   ARG A  27       7.067   3.752 -20.764  1.00  1.160          O  
ATOM    410  CB  ARG A  27       9.346   2.611 -19.056  1.00  1.390          C  
ATOM    411  CG  ARG A  27       9.774   3.732 -18.089  1.00  1.390          C  
ATOM    412  CD  ARG A  27      11.247   3.945 -18.143  1.00  1.390          C  
ATOM    413  NE  ARG A  27      11.646   4.750 -19.321  1.00  1.390          N  
ATOM    414  CZ  ARG A  27      11.848   6.088 -19.302  1.00  1.390          C  
ATOM    415  NH1 ARG A  27      11.738   6.777 -18.175  1.00  1.390          N  
ATOM    416  NH2 ARG A  27      12.168   6.691 -20.430  1.00  1.390          N  
ATOM    417  H   ARG A  27       7.712   1.075 -20.903  1.00  1.270          H  
ATOM    418  HA  ARG A  27       7.541   2.037 -18.038  1.00  1.160          H  
ATOM    419 1HB  ARG A  27       9.927   1.725 -18.809  1.00  1.670          H  
ATOM    420 2HB  ARG A  27       9.637   2.924 -20.059  1.00  1.670          H  
ATOM    421 1HG  ARG A  27       9.300   4.671 -18.379  1.00  1.670          H  
ATOM    422 2HG  ARG A  27       9.483   3.473 -17.068  1.00  1.670          H  
ATOM    423 1HD  ARG A  27      11.591   4.433 -17.239  1.00  1.670          H  
ATOM    424 2HD  ARG A  27      11.737   2.974 -18.225  1.00  1.670          H  
ATOM    425  HE  ARG A  27      11.736   4.296 -20.252  1.00  1.670          H  
ATOM    426 1HH1 ARG A  27      11.496   6.312 -17.315  1.00  1.670          H  
ATOM    427 2HH1 ARG A  27      11.893   7.777 -18.162  1.00  1.670          H  
ATOM    428 1HH2 ARG A  27      12.239   6.120 -21.294  1.00  1.670          H  
ATOM    429 2HH2 ARG A  27      12.330   7.683 -20.460  1.00  1.670          H  
ATOM    430  N   TRP A  28       6.530   4.267 -18.635  1.00  0.970          N  
ATOM    431  CA  TRP A  28       5.908   5.557 -18.982  1.00  1.090          C  
ATOM    432  C   TRP A  28       6.749   6.722 -18.361  1.00  1.130          C  
ATOM    433  O   TRP A  28       6.696   6.942 -17.116  1.00  1.040          O  
ATOM    434  CB  TRP A  28       4.458   5.613 -18.567  1.00  1.480          C  
ATOM    435  CG  TRP A  28       3.662   6.885 -18.986  1.00  1.480          C  
ATOM    436  CD1 TRP A  28       3.877   8.183 -18.627  1.00  1.480          C  
ATOM    437  CD2 TRP A  28       2.492   6.914 -19.810  1.00  1.480          C  
ATOM    438  NE1 TRP A  28       2.911   8.994 -19.149  1.00  1.480          N  
ATOM    439  CE2 TRP A  28       2.053   8.246 -19.866  1.00  1.480          C  
ATOM    440  CE3 TRP A  28       1.788   5.956 -20.482  1.00  1.480          C  
ATOM    441  CZ2 TRP A  28       0.916   8.616 -20.571  1.00  1.480          C  
ATOM    442  CZ3 TRP A  28       0.688   6.332 -21.179  1.00  1.480          C  
ATOM    443  CH2 TRP A  28       0.250   7.605 -21.231  1.00  1.480          C  
ATOM    444  H   TRP A  28       6.547   3.941 -17.662  1.00  1.160          H  
ATOM    445  HA  TRP A  28       5.847   5.612 -20.054  1.00  1.310          H  
ATOM    446 1HB  TRP A  28       3.971   4.793 -19.047  1.00  1.770          H  
ATOM    447 2HB  TRP A  28       4.381   5.448 -17.518  1.00  1.770          H  
ATOM    448  HD1 TRP A  28       4.672   8.523 -18.001  1.00  1.770          H  
ATOM    449  HE1 TRP A  28       2.836   9.995 -19.015  1.00  1.770          H  
ATOM    450  HE3 TRP A  28       2.105   4.917 -20.474  1.00  1.770          H  
ATOM    451  HZ2 TRP A  28       0.564   9.649 -20.621  1.00  1.770          H  
ATOM    452  HZ3 TRP A  28       0.187   5.592 -21.693  1.00  1.770          H  
ATOM    453  HH2 TRP A  28      -0.627   7.825 -21.815  1.00  1.770          H  
ATOM    454  N   PRO A  29       7.524   7.452 -19.232  1.00  1.520          N  
ATOM    455  CA  PRO A  29       8.513   8.507 -18.969  1.00  1.760          C  
ATOM    456  C   PRO A  29       8.174   9.644 -18.022  1.00  1.510          C  
ATOM    457  O   PRO A  29       9.075  10.142 -17.355  1.00  2.110          O  
ATOM    458  CB  PRO A  29       8.743   9.094 -20.365  1.00  2.640          C  
ATOM    459  CG  PRO A  29       8.519   7.963 -21.300  1.00  2.640          C  
ATOM    460  CD  PRO A  29       7.398   7.185 -20.714  1.00  2.640          C  
ATOM    461  HA  PRO A  29       9.429   8.018 -18.622  1.00  2.110          H  
ATOM    462 1HB  PRO A  29       8.054   9.932 -20.536  1.00  3.170          H  
ATOM    463 2HB  PRO A  29       9.759   9.505 -20.434  1.00  3.170          H  
ATOM    464 1HG  PRO A  29       8.286   8.339 -22.310  1.00  3.170          H  
ATOM    465 2HG  PRO A  29       9.436   7.356 -21.405  1.00  3.170          H  
ATOM    466 1HD  PRO A  29       6.425   7.519 -21.121  1.00  3.170          H  
ATOM    467 2HD  PRO A  29       7.644   6.141 -20.966  1.00  3.170          H  
ATOM    468  N   ASN A  30       6.915  10.083 -17.958  1.00  1.400          N  
ATOM    469  CA  ASN A  30       6.622  11.176 -17.043  1.00  1.420          C  
ATOM    470  C   ASN A  30       5.457  10.850 -16.132  1.00  1.120          C  
ATOM    471  O   ASN A  30       4.600  11.694 -15.855  1.00  1.080          O  
ATOM    472  CB  ASN A  30       6.340  12.459 -17.808  1.00  1.980          C  
ATOM    473  CG  ASN A  30       7.545  12.997 -18.528  1.00  1.980          C  
ATOM    474  OD1 ASN A  30       8.426  13.611 -17.915  1.00  1.980          O  
ATOM    475  ND2 ASN A  30       7.608  12.784 -19.819  1.00  1.980          N  
ATOM    476  H   ASN A  30       6.178   9.697 -18.527  1.00  1.680          H  
ATOM    477  HA  ASN A  30       7.489  11.341 -16.403  1.00  1.700          H  
ATOM    478 1HB  ASN A  30       5.546  12.282 -18.533  1.00  2.380          H  
ATOM    479 2HB  ASN A  30       5.985  13.226 -17.116  1.00  2.380          H  
ATOM    480 1HD2 ASN A  30       8.395  13.120 -20.341  1.00  2.380          H  
ATOM    481 2HD2 ASN A  30       6.881  12.281 -20.277  1.00  2.380          H  
ATOM    482  N   THR A  31       5.452   9.630 -15.611  1.00  1.030          N  
ATOM    483  CA  THR A  31       4.473   9.271 -14.614  1.00  0.920          C  
ATOM    484  C   THR A  31       5.284   8.476 -13.616  1.00  0.840          C  
ATOM    485  O   THR A  31       4.998   8.442 -12.422  1.00  1.170          O  
ATOM    486  CB  THR A  31       3.264   8.521 -15.213  1.00  1.330          C  
ATOM    487  OG1 THR A  31       2.196   8.463 -14.281  1.00  1.330          O  
ATOM    488  CG2 THR A  31       3.636   7.189 -15.521  1.00  1.330          C  
ATOM    489  H   THR A  31       6.145   8.926 -15.889  1.00  1.240          H  
ATOM    490  HA  THR A  31       4.107  10.167 -14.117  1.00  1.100          H  
ATOM    491  HB  THR A  31       2.935   9.041 -16.105  1.00  1.600          H  
ATOM    492  HG1 THR A  31       1.415   8.105 -14.720  1.00  1.600          H  
ATOM    493 1HG2 THR A  31       2.792   6.675 -15.958  1.00  1.600          H  
ATOM    494 2HG2 THR A  31       4.442   7.201 -16.189  1.00  1.600          H  
ATOM    495 3HG2 THR A  31       3.927   6.721 -14.651  1.00  1.600          H  
ATOM    496  N   GLY A  32       6.361   7.850 -14.131  1.00  0.940          N  
ATOM    497  CA  GLY A  32       7.216   7.007 -13.287  1.00  0.880          C  
ATOM    498  C   GLY A  32       6.674   5.592 -13.074  1.00  0.780          C  
ATOM    499  O   GLY A  32       6.893   4.977 -12.027  1.00  0.860          O  
ATOM    500  H   GLY A  32       6.542   7.906 -15.140  1.00  1.130          H  
ATOM    501 1HA  GLY A  32       8.205   6.945 -13.741  1.00  1.060          H  
ATOM    502 2HA  GLY A  32       7.349   7.490 -12.320  1.00  1.060          H  
ATOM    503  N   LEU A  33       5.904   5.102 -14.036  1.00  0.710          N  
ATOM    504  CA  LEU A  33       5.310   3.765 -13.928  1.00  0.670          C  
ATOM    505  C   LEU A  33       5.990   2.699 -14.730  1.00  0.690          C  
ATOM    506  O   LEU A  33       6.430   2.904 -15.871  1.00  0.780          O  
ATOM    507  CB  LEU A  33       3.837   3.742 -14.327  1.00  0.950          C  
ATOM    508  CG  LEU A  33       2.819   4.420 -13.477  1.00  0.950          C  
ATOM    509  CD1 LEU A  33       1.514   4.404 -14.223  1.00  0.950          C  
ATOM    510  CD2 LEU A  33       2.675   3.674 -12.221  1.00  0.950          C  
ATOM    511  H   LEU A  33       5.818   5.651 -14.900  1.00  0.850          H  
ATOM    512  HA  LEU A  33       5.391   3.452 -12.890  1.00  0.800          H  
ATOM    513 1HB  LEU A  33       3.793   4.250 -15.247  1.00  1.140          H  
ATOM    514 2HB  LEU A  33       3.527   2.705 -14.475  1.00  1.140          H  
ATOM    515  HG  LEU A  33       3.107   5.424 -13.243  1.00  1.140          H  
ATOM    516 1HD1 LEU A  33       0.783   4.874 -13.612  1.00  1.140          H  
ATOM    517 2HD1 LEU A  33       1.600   4.942 -15.155  1.00  1.140          H  
ATOM    518 3HD1 LEU A  33       1.224   3.374 -14.434  1.00  1.140          H  
ATOM    519 1HD2 LEU A  33       1.936   4.147 -11.599  1.00  1.140          H  
ATOM    520 2HD2 LEU A  33       2.384   2.651 -12.436  1.00  1.140          H  
ATOM    521 3HD2 LEU A  33       3.594   3.666 -11.715  1.00  1.140          H  
ATOM    522  N   CYS A  34       5.983   1.497 -14.171  1.00  0.680          N  
ATOM    523  CA  CYS A  34       6.563   0.373 -14.887  1.00  0.740          C  
ATOM    524  C   CYS A  34       5.861  -0.950 -14.623  1.00  0.820          C  
ATOM    525  O   CYS A  34       5.449  -1.273 -13.511  1.00  0.920          O  
ATOM    526  CB  CYS A  34       8.051   0.227 -14.574  1.00  1.010          C  
ATOM    527  SG  CYS A  34       8.838  -1.084 -15.519  1.00  1.010          S  
ATOM    528  H   CYS A  34       5.581   1.384 -13.231  1.00  0.820          H  
ATOM    529  HA  CYS A  34       6.477   0.578 -15.949  1.00  0.890          H  
ATOM    530 1HB  CYS A  34       8.560   1.163 -14.807  1.00  1.210          H  
ATOM    531 2HB  CYS A  34       8.198   0.025 -13.523  1.00  1.210          H  
ATOM    532  HG  CYS A  34       8.425  -0.577 -16.717  1.00  1.210          H  
ATOM    533  N   PHE A  35       5.644  -1.681 -15.685  1.00  0.830          N  
ATOM    534  CA  PHE A  35       5.046  -3.000 -15.578  1.00  0.950          C  
ATOM    535  C   PHE A  35       5.940  -4.034 -16.233  1.00  0.880          C  
ATOM    536  O   PHE A  35       6.590  -3.754 -17.244  1.00  0.950          O  
ATOM    537  CB  PHE A  35       3.613  -2.996 -16.132  1.00  1.280          C  
ATOM    538  CG  PHE A  35       2.562  -2.289 -15.240  1.00  1.280          C  
ATOM    539  CD1 PHE A  35       2.542  -0.934 -14.978  1.00  1.280          C  
ATOM    540  CD2 PHE A  35       1.557  -3.034 -14.712  1.00  1.280          C  
ATOM    541  CE1 PHE A  35       1.571  -0.363 -14.195  1.00  1.280          C  
ATOM    542  CE2 PHE A  35       0.565  -2.467 -13.922  1.00  1.280          C  
ATOM    543  CZ  PHE A  35       0.575  -1.151 -13.662  1.00  1.280          C  
ATOM    544  H   PHE A  35       6.000  -1.326 -16.578  1.00  1.000          H  
ATOM    545  HA  PHE A  35       4.976  -3.254 -14.525  1.00  1.140          H  
ATOM    546 1HB  PHE A  35       3.600  -2.533 -17.116  1.00  1.540          H  
ATOM    547 2HB  PHE A  35       3.295  -4.016 -16.244  1.00  1.540          H  
ATOM    548  HD1 PHE A  35       3.301  -0.328 -15.375  1.00  1.540          H  
ATOM    549  HD2 PHE A  35       1.541  -4.102 -14.925  1.00  1.540          H  
ATOM    550  HE1 PHE A  35       1.594   0.709 -14.008  1.00  1.540          H  
ATOM    551  HE2 PHE A  35      -0.230  -3.085 -13.508  1.00  1.540          H  
ATOM    552  HZ  PHE A  35      -0.209  -0.733 -13.051  1.00  1.540          H  
ATOM    553  N   VAL A  36       5.980  -5.241 -15.672  1.00  0.860          N  
ATOM    554  CA  VAL A  36       6.814  -6.280 -16.281  1.00  0.950          C  
ATOM    555  C   VAL A  36       6.018  -7.500 -16.654  1.00  0.870          C  
ATOM    556  O   VAL A  36       5.356  -8.124 -15.802  1.00  0.970          O  
ATOM    557  CB  VAL A  36       7.984  -6.691 -15.370  1.00  1.290          C  
ATOM    558  CG1 VAL A  36       8.856  -7.766 -16.062  1.00  1.290          C  
ATOM    559  CG2 VAL A  36       8.787  -5.432 -14.993  1.00  1.290          C  
ATOM    560  H   VAL A  36       5.428  -5.405 -14.821  1.00  1.030          H  
ATOM    561  HA  VAL A  36       7.233  -5.893 -17.197  1.00  1.140          H  
ATOM    562  HB  VAL A  36       7.600  -7.167 -14.494  1.00  1.550          H  
ATOM    563 1HG1 VAL A  36       9.664  -8.054 -15.392  1.00  1.550          H  
ATOM    564 2HG1 VAL A  36       8.264  -8.652 -16.297  1.00  1.550          H  
ATOM    565 3HG1 VAL A  36       9.276  -7.360 -16.984  1.00  1.550          H  
ATOM    566 1HG2 VAL A  36       9.611  -5.706 -14.337  1.00  1.550          H  
ATOM    567 2HG2 VAL A  36       9.172  -4.975 -15.883  1.00  1.550          H  
ATOM    568 3HG2 VAL A  36       8.148  -4.717 -14.474  1.00  1.550          H  
ATOM    569  N   MET A  37       6.147  -7.855 -17.937  1.00  0.890          N  
ATOM    570  CA  MET A  37       5.453  -8.965 -18.553  1.00  0.930          C  
ATOM    571  C   MET A  37       6.391 -10.165 -18.568  1.00  0.930          C  
ATOM    572  O   MET A  37       7.571 -10.026 -18.913  1.00  1.140          O  
ATOM    573  CB  MET A  37       5.107  -8.562 -19.983  1.00  1.290          C  
ATOM    574  CG  MET A  37       4.342  -7.247 -20.064  1.00  1.290          C  
ATOM    575  SD  MET A  37       2.763  -7.298 -19.329  1.00  1.290          S  
ATOM    576  CE  MET A  37       2.786  -5.711 -18.449  1.00  1.290          C  
ATOM    577  H   MET A  37       6.753  -7.289 -18.545  1.00  1.070          H  
ATOM    578  HA  MET A  37       4.565  -9.211 -17.985  1.00  1.120          H  
ATOM    579 1HB  MET A  37       6.018  -8.460 -20.573  1.00  1.540          H  
ATOM    580 2HB  MET A  37       4.496  -9.336 -20.446  1.00  1.540          H  
ATOM    581 1HG  MET A  37       4.919  -6.446 -19.604  1.00  1.540          H  
ATOM    582 2HG  MET A  37       4.209  -6.998 -21.119  1.00  1.540          H  
ATOM    583 1HE  MET A  37       1.846  -5.563 -17.928  1.00  1.540          H  
ATOM    584 2HE  MET A  37       3.605  -5.730 -17.733  1.00  1.540          H  
ATOM    585 3HE  MET A  37       2.943  -4.895 -19.126  1.00  1.540          H  
ATOM    586  N   ARG A  38       5.887 -11.360 -18.252  1.00  1.040          N  
ATOM    587  CA  ARG A  38       6.772 -12.526 -18.270  1.00  1.280          C  
ATOM    588  C   ARG A  38       6.706 -13.260 -19.593  1.00  1.340          C  
ATOM    589  O   ARG A  38       7.537 -14.122 -19.886  1.00  2.270          O  
ATOM    590  CB  ARG A  38       6.443 -13.481 -17.141  1.00  1.700          C  
ATOM    591  CG  ARG A  38       6.600 -12.908 -15.738  1.00  1.700          C  
ATOM    592  CD  ARG A  38       8.007 -12.510 -15.432  1.00  1.700          C  
ATOM    593  NE  ARG A  38       8.187 -12.181 -14.025  1.00  1.700          N  
ATOM    594  CZ  ARG A  38       9.250 -11.535 -13.504  1.00  1.700          C  
ATOM    595  NH1 ARG A  38      10.239 -11.115 -14.278  1.00  1.700          N  
ATOM    596  NH2 ARG A  38       9.295 -11.325 -12.199  1.00  1.700          N  
ATOM    597  H   ARG A  38       4.898 -11.474 -17.999  1.00  1.250          H  
ATOM    598  HA  ARG A  38       7.797 -12.186 -18.144  1.00  1.540          H  
ATOM    599 1HB  ARG A  38       5.407 -13.809 -17.245  1.00  2.040          H  
ATOM    600 2HB  ARG A  38       7.073 -14.366 -17.215  1.00  2.040          H  
ATOM    601 1HG  ARG A  38       5.960 -12.030 -15.621  1.00  2.040          H  
ATOM    602 2HG  ARG A  38       6.308 -13.667 -15.023  1.00  2.040          H  
ATOM    603 1HD  ARG A  38       8.681 -13.328 -15.684  1.00  2.040          H  
ATOM    604 2HD  ARG A  38       8.259 -11.626 -16.011  1.00  2.040          H  
ATOM    605  HE  ARG A  38       7.456 -12.493 -13.361  1.00  2.040          H  
ATOM    606 1HH1 ARG A  38      10.209 -11.274 -15.274  1.00  2.040          H  
ATOM    607 2HH1 ARG A  38      11.029 -10.634 -13.871  1.00  2.040          H  
ATOM    608 1HH2 ARG A  38       8.536 -11.659 -11.605  1.00  2.040          H  
ATOM    609 2HH2 ARG A  38      10.079 -10.847 -11.786  1.00  2.040          H  
ATOM    610  N   GLU A  39       5.698 -12.918 -20.366  1.00  1.010          N  
ATOM    611  CA  GLU A  39       5.428 -13.503 -21.666  1.00  1.230          C  
ATOM    612  C   GLU A  39       4.938 -12.381 -22.565  1.00  1.150          C  
ATOM    613  O   GLU A  39       4.724 -11.256 -22.103  1.00  1.520          O  
ATOM    614  CB  GLU A  39       4.380 -14.633 -21.581  1.00  1.630          C  
ATOM    615  CG  GLU A  39       4.772 -15.851 -20.724  1.00  1.630          C  
ATOM    616  CD  GLU A  39       3.726 -16.955 -20.747  1.00  1.630          C  
ATOM    617  OE1 GLU A  39       2.761 -16.813 -21.461  1.00  1.630          O  
ATOM    618  OE2 GLU A  39       3.894 -17.931 -20.051  1.00  1.630          O  
ATOM    619  H   GLU A  39       5.089 -12.192 -20.019  1.00  1.210          H  
ATOM    620  HA  GLU A  39       6.351 -13.906 -22.081  1.00  1.480          H  
ATOM    621 1HB  GLU A  39       3.464 -14.244 -21.159  1.00  1.960          H  
ATOM    622 2HB  GLU A  39       4.149 -14.992 -22.583  1.00  1.960          H  
ATOM    623 1HG  GLU A  39       5.720 -16.247 -21.088  1.00  1.960          H  
ATOM    624 2HG  GLU A  39       4.918 -15.528 -19.697  1.00  1.960          H  
ATOM    625  N   ALA A  40       4.672 -12.676 -23.829  1.00  1.410          N  
ATOM    626  CA  ALA A  40       4.184 -11.658 -24.755  1.00  1.740          C  
ATOM    627  C   ALA A  40       2.701 -11.403 -24.545  1.00  1.580          C  
ATOM    628  O   ALA A  40       1.870 -11.757 -25.383  1.00  1.710          O  
ATOM    629  CB  ALA A  40       4.412 -12.095 -26.179  1.00  2.300          C  
ATOM    630  H   ALA A  40       4.869 -13.609 -24.159  1.00  1.690          H  
ATOM    631  HA  ALA A  40       4.731 -10.732 -24.566  1.00  2.090          H  
ATOM    632 1HB  ALA A  40       4.067 -11.313 -26.856  1.00  2.760          H  
ATOM    633 2HB  ALA A  40       5.451 -12.268 -26.324  1.00  2.760          H  
ATOM    634 3HB  ALA A  40       3.863 -13.015 -26.370  1.00  2.760          H  
ATOM    635  N   VAL A  41       2.391 -10.791 -23.415  1.00  1.540          N  
ATOM    636  CA  VAL A  41       1.029 -10.546 -22.992  1.00  1.510          C  
ATOM    637  C   VAL A  41       0.670  -9.113 -23.299  1.00  1.360          C  
ATOM    638  O   VAL A  41       1.330  -8.193 -22.825  1.00  1.540          O  
ATOM    639  CB  VAL A  41       0.905 -10.755 -21.466  1.00  2.130          C  
ATOM    640  CG1 VAL A  41      -0.527 -10.524 -20.989  1.00  2.130          C  
ATOM    641  CG2 VAL A  41       1.363 -12.117 -21.102  1.00  2.130          C  
ATOM    642  H   VAL A  41       3.183 -10.546 -22.820  1.00  1.850          H  
ATOM    643  HA  VAL A  41       0.355 -11.217 -23.523  1.00  1.810          H  
ATOM    644  HB  VAL A  41       1.535 -10.018 -20.964  1.00  2.550          H  
ATOM    645 1HG1 VAL A  41      -0.576 -10.658 -19.903  1.00  2.550          H  
ATOM    646 2HG1 VAL A  41      -0.866  -9.534 -21.236  1.00  2.550          H  
ATOM    647 3HG1 VAL A  41      -1.185 -11.246 -21.461  1.00  2.550          H  
ATOM    648 1HG2 VAL A  41       1.299 -12.227 -20.031  1.00  2.550          H  
ATOM    649 2HG2 VAL A  41       0.737 -12.865 -21.584  1.00  2.550          H  
ATOM    650 3HG2 VAL A  41       2.376 -12.247 -21.407  1.00  2.550          H  
ATOM    651  N   THR A  42      -0.376  -8.909 -24.076  1.00  1.220          N  
ATOM    652  CA  THR A  42      -0.754  -7.542 -24.371  1.00  1.180          C  
ATOM    653  C   THR A  42      -1.521  -7.040 -23.178  1.00  1.090          C  
ATOM    654  O   THR A  42      -2.463  -7.694 -22.732  1.00  1.160          O  
ATOM    655  CB  THR A  42      -1.595  -7.427 -25.655  1.00  1.670          C  
ATOM    656  OG1 THR A  42      -0.828  -7.917 -26.765  1.00  1.670          O  
ATOM    657  CG2 THR A  42      -1.964  -5.964 -25.897  1.00  1.670          C  
ATOM    658  H   THR A  42      -0.894  -9.688 -24.450  1.00  1.460          H  
ATOM    659  HA  THR A  42       0.144  -6.938 -24.487  1.00  1.420          H  
ATOM    660  HB  THR A  42      -2.504  -8.021 -25.558  1.00  2.000          H  
ATOM    661  HG1 THR A  42      -0.774  -8.873 -26.701  1.00  2.000          H  
ATOM    662 1HG2 THR A  42      -2.548  -5.885 -26.810  1.00  2.000          H  
ATOM    663 2HG2 THR A  42      -2.553  -5.579 -25.066  1.00  2.000          H  
ATOM    664 3HG2 THR A  42      -1.057  -5.381 -25.992  1.00  2.000          H  
ATOM    665  N   VAL A  43      -1.094  -5.906 -22.640  1.00  0.990          N  
ATOM    666  CA  VAL A  43      -1.724  -5.331 -21.447  1.00  0.920          C  
ATOM    667  C   VAL A  43      -2.092  -3.862 -21.631  1.00  0.890          C  
ATOM    668  O   VAL A  43      -1.289  -3.057 -22.121  1.00  0.960          O  
ATOM    669  CB  VAL A  43      -0.838  -5.530 -20.180  1.00  1.320          C  
ATOM    670  CG1 VAL A  43      -1.459  -4.888 -18.990  1.00  1.320          C  
ATOM    671  CG2 VAL A  43      -0.667  -7.001 -19.907  1.00  1.320          C  
ATOM    672  H   VAL A  43      -0.312  -5.441 -23.119  1.00  1.190          H  
ATOM    673  HA  VAL A  43      -2.654  -5.874 -21.266  1.00  1.100          H  
ATOM    674  HB  VAL A  43       0.113  -5.076 -20.319  1.00  1.580          H  
ATOM    675 1HG1 VAL A  43      -0.814  -5.043 -18.135  1.00  1.580          H  
ATOM    676 2HG1 VAL A  43      -1.564  -3.835 -19.161  1.00  1.580          H  
ATOM    677 3HG1 VAL A  43      -2.440  -5.329 -18.800  1.00  1.580          H  
ATOM    678 1HG2 VAL A  43      -0.070  -7.140 -19.021  1.00  1.580          H  
ATOM    679 2HG2 VAL A  43      -1.644  -7.465 -19.756  1.00  1.580          H  
ATOM    680 3HG2 VAL A  43      -0.170  -7.459 -20.752  1.00  1.580          H  
ATOM    681  N   GLU A  44      -3.326  -3.512 -21.239  1.00  0.890          N  
ATOM    682  CA  GLU A  44      -3.785  -2.129 -21.355  1.00  0.900          C  
ATOM    683  C   GLU A  44      -4.116  -1.547 -19.981  1.00  0.790          C  
ATOM    684  O   GLU A  44      -4.934  -2.084 -19.221  1.00  0.780          O  
ATOM    685  CB  GLU A  44      -5.001  -2.025 -22.284  1.00  1.260          C  
ATOM    686  CG  GLU A  44      -4.730  -2.454 -23.739  1.00  1.260          C  
ATOM    687  CD  GLU A  44      -5.907  -2.231 -24.657  1.00  1.260          C  
ATOM    688  OE1 GLU A  44      -6.945  -1.844 -24.177  1.00  1.260          O  
ATOM    689  OE2 GLU A  44      -5.757  -2.431 -25.841  1.00  1.260          O  
ATOM    690  H   GLU A  44      -3.948  -4.210 -20.813  1.00  1.070          H  
ATOM    691  HA  GLU A  44      -2.982  -1.524 -21.778  1.00  1.080          H  
ATOM    692 1HB  GLU A  44      -5.808  -2.648 -21.892  1.00  1.510          H  
ATOM    693 2HB  GLU A  44      -5.357  -0.996 -22.298  1.00  1.510          H  
ATOM    694 1HG  GLU A  44      -3.872  -1.927 -24.121  1.00  1.510          H  
ATOM    695 2HG  GLU A  44      -4.481  -3.517 -23.738  1.00  1.510          H  
ATOM    696  N   ILE A  45      -3.439  -0.458 -19.653  1.00  0.830          N  
ATOM    697  CA  ILE A  45      -3.580   0.194 -18.362  1.00  0.850          C  
ATOM    698  C   ILE A  45      -4.090   1.631 -18.439  1.00  0.880          C  
ATOM    699  O   ILE A  45      -3.592   2.478 -19.193  1.00  0.960          O  
ATOM    700  CB  ILE A  45      -2.227   0.097 -17.622  1.00  1.180          C  
ATOM    701  CG1 ILE A  45      -1.919  -1.385 -17.378  1.00  1.180          C  
ATOM    702  CG2 ILE A  45      -2.224   0.942 -16.285  1.00  1.180          C  
ATOM    703  CD1 ILE A  45      -0.528  -1.692 -17.096  1.00  1.180          C  
ATOM    704  H   ILE A  45      -2.761  -0.094 -20.333  1.00  1.000          H  
ATOM    705  HA  ILE A  45      -4.302  -0.374 -17.787  1.00  1.020          H  
ATOM    706  HB  ILE A  45      -1.478   0.435 -18.260  1.00  1.420          H  
ATOM    707 1HG1 ILE A  45      -2.490  -1.688 -16.531  1.00  1.420          H  
ATOM    708 2HG1 ILE A  45      -2.213  -1.963 -18.208  1.00  1.420          H  
ATOM    709 1HG2 ILE A  45      -1.258   0.861 -15.796  1.00  1.420          H  
ATOM    710 2HG2 ILE A  45      -2.413   1.994 -16.513  1.00  1.420          H  
ATOM    711 3HG2 ILE A  45      -3.003   0.568 -15.615  1.00  1.420          H  
ATOM    712 1HD1 ILE A  45      -0.422  -2.750 -16.906  1.00  1.420          H  
ATOM    713 2HD1 ILE A  45       0.076  -1.431 -17.939  1.00  1.420          H  
ATOM    714 3HD1 ILE A  45      -0.216  -1.142 -16.257  1.00  1.420          H  
ATOM    715  N   GLU A  46      -5.125   1.901 -17.661  1.00  0.930          N  
ATOM    716  CA  GLU A  46      -5.666   3.245 -17.594  1.00  0.910          C  
ATOM    717  C   GLU A  46      -5.127   3.938 -16.350  1.00  0.880          C  
ATOM    718  O   GLU A  46      -5.310   3.471 -15.213  1.00  0.950          O  
ATOM    719  CB  GLU A  46      -7.195   3.214 -17.613  1.00  1.280          C  
ATOM    720  CG  GLU A  46      -7.871   4.576 -17.575  1.00  1.280          C  
ATOM    721  CD  GLU A  46      -9.370   4.471 -17.622  1.00  1.280          C  
ATOM    722  OE1 GLU A  46      -9.866   3.380 -17.778  1.00  1.280          O  
ATOM    723  OE2 GLU A  46     -10.022   5.480 -17.506  1.00  1.280          O  
ATOM    724  H   GLU A  46      -5.508   1.138 -17.089  1.00  1.120          H  
ATOM    725  HA  GLU A  46      -5.329   3.810 -18.466  1.00  1.090          H  
ATOM    726 1HB  GLU A  46      -7.529   2.705 -18.516  1.00  1.540          H  
ATOM    727 2HB  GLU A  46      -7.561   2.651 -16.781  1.00  1.540          H  
ATOM    728 1HG  GLU A  46      -7.581   5.101 -16.665  1.00  1.540          H  
ATOM    729 2HG  GLU A  46      -7.523   5.165 -18.424  1.00  1.540          H  
ATOM    730  N   PHE A  47      -4.435   5.056 -16.546  1.00  0.910          N  
ATOM    731  CA  PHE A  47      -3.900   5.761 -15.388  1.00  0.920          C  
ATOM    732  C   PHE A  47      -5.003   6.590 -14.761  1.00  1.020          C  
ATOM    733  O   PHE A  47      -5.611   7.428 -15.431  1.00  1.300          O  
ATOM    734  CB  PHE A  47      -2.741   6.642 -15.791  1.00  1.280          C  
ATOM    735  CG  PHE A  47      -2.165   7.358 -14.668  1.00  1.280          C  
ATOM    736  CD1 PHE A  47      -1.414   6.684 -13.755  1.00  1.280          C  
ATOM    737  CD2 PHE A  47      -2.367   8.713 -14.514  1.00  1.280          C  
ATOM    738  CE1 PHE A  47      -0.863   7.327 -12.697  1.00  1.280          C  
ATOM    739  CE2 PHE A  47      -1.816   9.366 -13.451  1.00  1.280          C  
ATOM    740  CZ  PHE A  47      -1.066   8.670 -12.543  1.00  1.280          C  
ATOM    741  H   PHE A  47      -4.271   5.417 -17.499  1.00  1.090          H  
ATOM    742  HA  PHE A  47      -3.556   5.031 -14.654  1.00  1.100          H  
ATOM    743 1HB  PHE A  47      -1.964   6.042 -16.264  1.00  1.540          H  
ATOM    744 2HB  PHE A  47      -3.084   7.351 -16.500  1.00  1.540          H  
ATOM    745  HD1 PHE A  47      -1.268   5.620 -13.886  1.00  1.540          H  
ATOM    746  HD2 PHE A  47      -2.973   9.256 -15.247  1.00  1.540          H  
ATOM    747  HE1 PHE A  47      -0.263   6.776 -11.977  1.00  1.540          H  
ATOM    748  HE2 PHE A  47      -1.969  10.437 -13.321  1.00  1.540          H  
ATOM    749  HZ  PHE A  47      -0.630   9.189 -11.696  1.00  1.540          H  
ATOM    750  N   CYS A  48      -5.293   6.349 -13.483  1.00  0.920          N  
ATOM    751  CA  CYS A  48      -6.405   7.023 -12.866  1.00  0.970          C  
ATOM    752  C   CYS A  48      -6.065   8.002 -11.743  1.00  1.200          C  
ATOM    753  O   CYS A  48      -5.425   7.687 -10.722  1.00  1.520          O  
ATOM    754  CB  CYS A  48      -7.359   5.966 -12.327  1.00  1.340          C  
ATOM    755  SG  CYS A  48      -7.988   4.843 -13.583  1.00  1.340          S  
ATOM    756  H   CYS A  48      -4.776   5.661 -12.931  1.00  1.100          H  
ATOM    757  HA  CYS A  48      -6.925   7.578 -13.644  1.00  1.160          H  
ATOM    758 1HB  CYS A  48      -6.833   5.372 -11.622  1.00  1.610          H  
ATOM    759 2HB  CYS A  48      -8.201   6.430 -11.819  1.00  1.610          H  
ATOM    760  HG  CYS A  48      -6.775   4.516 -14.096  1.00  1.610          H  
ATOM    761  N   VAL A  49      -6.630   9.190 -11.914  1.00  1.660          N  
ATOM    762  CA  VAL A  49      -6.565  10.287 -10.961  1.00  2.180          C  
ATOM    763  C   VAL A  49      -8.004  10.627 -10.597  1.00  1.880          C  
ATOM    764  O   VAL A  49      -8.327  11.683 -10.045  1.00  1.870          O  
ATOM    765  CB  VAL A  49      -5.804  11.489 -11.546  1.00  2.840          C  
ATOM    766  CG1 VAL A  49      -4.372  11.077 -11.815  1.00  2.840          C  
ATOM    767  CG2 VAL A  49      -6.465  11.972 -12.834  1.00  2.840          C  
ATOM    768  H   VAL A  49      -7.119   9.344 -12.789  1.00  1.990          H  
ATOM    769  HA  VAL A  49      -6.045   9.953 -10.061  1.00  2.620          H  
ATOM    770  HB  VAL A  49      -5.792  12.296 -10.813  1.00  3.410          H  
ATOM    771 1HG1 VAL A  49      -3.814  11.923 -12.212  1.00  3.410          H  
ATOM    772 2HG1 VAL A  49      -3.910  10.736 -10.890  1.00  3.410          H  
ATOM    773 3HG1 VAL A  49      -4.367  10.269 -12.538  1.00  3.410          H  
ATOM    774 1HG2 VAL A  49      -5.908  12.823 -13.224  1.00  3.410          H  
ATOM    775 2HG2 VAL A  49      -6.465  11.176 -13.574  1.00  3.410          H  
ATOM    776 3HG2 VAL A  49      -7.492  12.281 -12.632  1.00  3.410          H  
ATOM    777  N   TRP A  50      -8.887   9.703 -10.941  1.00  2.370          N  
ATOM    778  CA  TRP A  50     -10.307   9.830 -10.706  1.00  2.640          C  
ATOM    779  C   TRP A  50     -10.551   9.462  -9.255  1.00  2.250          C  
ATOM    780  O   TRP A  50     -10.842   8.305  -8.931  1.00  2.370          O  
ATOM    781  CB  TRP A  50     -11.085   8.913 -11.649  1.00  3.590          C  
ATOM    782  CG  TRP A  50     -12.546   9.169 -11.654  1.00  3.590          C  
ATOM    783  CD1 TRP A  50     -13.481   8.528 -10.935  1.00  3.590          C  
ATOM    784  CD2 TRP A  50     -13.250  10.157 -12.434  1.00  3.590          C  
ATOM    785  NE1 TRP A  50     -14.724   9.042 -11.202  1.00  3.590          N  
ATOM    786  CE2 TRP A  50     -14.601  10.036 -12.114  1.00  3.590          C  
ATOM    787  CE3 TRP A  50     -12.850  11.121 -13.365  1.00  3.590          C  
ATOM    788  CZ2 TRP A  50     -15.565  10.843 -12.684  1.00  3.590          C  
ATOM    789  CZ3 TRP A  50     -13.817  11.931 -13.941  1.00  3.590          C  
ATOM    790  CH2 TRP A  50     -15.140  11.796 -13.607  1.00  3.590          C  
ATOM    791  H   TRP A  50      -8.537   8.865 -11.374  1.00  2.840          H  
ATOM    792  HA  TRP A  50     -10.614  10.866 -10.867  1.00  3.170          H  
ATOM    793 1HB  TRP A  50     -10.715   9.029 -12.665  1.00  4.310          H  
ATOM    794 2HB  TRP A  50     -10.926   7.878 -11.361  1.00  4.310          H  
ATOM    795  HD1 TRP A  50     -13.275   7.730 -10.241  1.00  4.310          H  
ATOM    796  HE1 TRP A  50     -15.610   8.730 -10.767  1.00  4.310          H  
ATOM    797  HE3 TRP A  50     -11.803  11.237 -13.635  1.00  4.310          H  
ATOM    798  HZ2 TRP A  50     -16.621  10.748 -12.430  1.00  4.310          H  
ATOM    799  HZ3 TRP A  50     -13.498  12.680 -14.665  1.00  4.310          H  
ATOM    800  HH2 TRP A  50     -15.875  12.449 -14.077  1.00  4.310          H  
ATOM    801  N   ASP A  51     -10.391  10.466  -8.391  1.00  2.010          N  
ATOM    802  CA  ASP A  51     -10.419  10.354  -6.933  1.00  1.910          C  
ATOM    803  C   ASP A  51     -11.540   9.485  -6.392  1.00  1.700          C  
ATOM    804  O   ASP A  51     -11.306   8.659  -5.510  1.00  1.760          O  
ATOM    805  CB  ASP A  51     -10.506  11.759  -6.332  1.00  2.710          C  
ATOM    806  CG  ASP A  51     -11.718  12.607  -6.849  1.00  2.710          C  
ATOM    807  OD1 ASP A  51     -12.556  12.098  -7.583  1.00  2.710          O  
ATOM    808  OD2 ASP A  51     -11.776  13.755  -6.501  1.00  2.710          O  
ATOM    809  H   ASP A  51     -10.150  11.374  -8.801  1.00  2.410          H  
ATOM    810  HA  ASP A  51      -9.474   9.910  -6.618  1.00  2.290          H  
ATOM    811 1HB  ASP A  51     -10.578  11.682  -5.248  1.00  3.260          H  
ATOM    812 2HB  ASP A  51      -9.587  12.300  -6.559  1.00  3.260          H  
ATOM    813  N   GLN A  52     -12.726   9.614  -6.957  1.00  1.830          N  
ATOM    814  CA  GLN A  52     -13.897   8.853  -6.539  1.00  2.090          C  
ATOM    815  C   GLN A  52     -13.617   7.356  -6.377  1.00  1.950          C  
ATOM    816  O   GLN A  52     -14.126   6.725  -5.445  1.00  2.340          O  
ATOM    817  CB  GLN A  52     -15.016   9.002  -7.564  1.00  2.820          C  
ATOM    818  CG  GLN A  52     -16.308   8.280  -7.218  1.00  2.820          C  
ATOM    819  CD  GLN A  52     -17.374   8.438  -8.291  1.00  2.820          C  
ATOM    820  OE1 GLN A  52     -17.101   8.516  -9.506  1.00  2.820          O  
ATOM    821  NE2 GLN A  52     -18.624   8.484  -7.844  1.00  2.820          N  
ATOM    822  H   GLN A  52     -12.805  10.363  -7.647  1.00  2.200          H  
ATOM    823  HA  GLN A  52     -14.231   9.248  -5.581  1.00  2.510          H  
ATOM    824 1HB  GLN A  52     -15.225  10.060  -7.730  1.00  3.390          H  
ATOM    825 2HB  GLN A  52     -14.679   8.593  -8.487  1.00  3.390          H  
ATOM    826 1HG  GLN A  52     -16.112   7.215  -7.112  1.00  3.390          H  
ATOM    827 2HG  GLN A  52     -16.698   8.681  -6.284  1.00  3.390          H  
ATOM    828 1HE2 GLN A  52     -19.386   8.585  -8.487  1.00  3.390          H  
ATOM    829 2HE2 GLN A  52     -18.811   8.415  -6.861  1.00  3.390          H  
ATOM    830  N   PHE A  53     -12.810   6.776  -7.269  1.00  1.830          N  
ATOM    831  CA  PHE A  53     -12.558   5.339  -7.277  1.00  2.070          C  
ATOM    832  C   PHE A  53     -11.824   4.869  -6.033  1.00  2.140          C  
ATOM    833  O   PHE A  53     -11.887   3.699  -5.662  1.00  2.500          O  
ATOM    834  CB  PHE A  53     -11.734   4.963  -8.508  1.00  2.800          C  
ATOM    835  CG  PHE A  53     -12.455   5.026  -9.859  1.00  2.800          C  
ATOM    836  CD1 PHE A  53     -13.858   5.024  -9.985  1.00  2.800          C  
ATOM    837  CD2 PHE A  53     -11.706   5.070 -11.028  1.00  2.800          C  
ATOM    838  CE1 PHE A  53     -14.448   5.068 -11.225  1.00  2.800          C  
ATOM    839  CE2 PHE A  53     -12.305   5.113 -12.259  1.00  2.800          C  
ATOM    840  CZ  PHE A  53     -13.675   5.113 -12.359  1.00  2.800          C  
ATOM    841  H   PHE A  53     -12.343   7.347  -7.983  1.00  2.200          H  
ATOM    842  HA  PHE A  53     -13.508   4.819  -7.288  1.00  2.480          H  
ATOM    843 1HB  PHE A  53     -10.877   5.638  -8.562  1.00  3.360          H  
ATOM    844 2HB  PHE A  53     -11.340   3.965  -8.379  1.00  3.360          H  
ATOM    845  HD1 PHE A  53     -14.499   4.991  -9.117  1.00  3.360          H  
ATOM    846  HD2 PHE A  53     -10.630   5.072 -10.969  1.00  3.360          H  
ATOM    847  HE1 PHE A  53     -15.536   5.070 -11.308  1.00  3.360          H  
ATOM    848  HE2 PHE A  53     -11.692   5.147 -13.165  1.00  3.360          H  
ATOM    849  HZ  PHE A  53     -14.148   5.150 -13.339  1.00  3.360          H  
ATOM    850  N   LEU A  54     -11.096   5.765  -5.405  1.00  2.140          N  
ATOM    851  CA  LEU A  54     -10.336   5.452  -4.227  1.00  2.170          C  
ATOM    852  C   LEU A  54     -10.964   6.088  -2.998  1.00  1.920          C  
ATOM    853  O   LEU A  54     -10.316   6.207  -1.973  1.00  2.020          O  
ATOM    854  CB  LEU A  54      -8.888   5.928  -4.383  1.00  3.030          C  
ATOM    855  CG  LEU A  54      -8.028   5.298  -5.516  1.00  3.030          C  
ATOM    856  CD1 LEU A  54      -6.691   5.991  -5.514  1.00  3.030          C  
ATOM    857  CD2 LEU A  54      -7.838   3.803  -5.275  1.00  3.030          C  
ATOM    858  H   LEU A  54     -11.120   6.739  -5.715  1.00  2.570          H  
ATOM    859  HA  LEU A  54     -10.348   4.376  -4.076  1.00  2.600          H  
ATOM    860 1HB  LEU A  54      -8.911   7.008  -4.549  1.00  3.630          H  
ATOM    861 2HB  LEU A  54      -8.378   5.741  -3.463  1.00  3.630          H  
ATOM    862  HG  LEU A  54      -8.507   5.459  -6.482  1.00  3.630          H  
ATOM    863 1HD1 LEU A  54      -6.037   5.602  -6.278  1.00  3.630          H  
ATOM    864 2HD1 LEU A  54      -6.832   7.059  -5.678  1.00  3.630          H  
ATOM    865 3HD1 LEU A  54      -6.252   5.824  -4.558  1.00  3.630          H  
ATOM    866 1HD2 LEU A  54      -7.221   3.384  -6.052  1.00  3.630          H  
ATOM    867 2HD2 LEU A  54      -7.353   3.657  -4.314  1.00  3.630          H  
ATOM    868 3HD2 LEU A  54      -8.799   3.297  -5.281  1.00  3.630          H  
ATOM    869  N   GLY A  55     -12.234   6.482  -3.045  1.00  2.060          N  
ATOM    870  CA  GLY A  55     -12.820   7.145  -1.877  1.00  2.120          C  
ATOM    871  C   GLY A  55     -12.682   6.343  -0.575  1.00  2.080          C  
ATOM    872  O   GLY A  55     -12.452   6.911   0.491  1.00  2.280          O  
ATOM    873  H   GLY A  55     -12.791   6.381  -3.902  1.00  2.470          H  
ATOM    874 1HA  GLY A  55     -12.347   8.120  -1.750  1.00  2.540          H  
ATOM    875 2HA  GLY A  55     -13.875   7.335  -2.075  1.00  2.540          H  
ATOM    876  N   GLU A  56     -12.738   5.018  -0.662  1.00  2.200          N  
ATOM    877  CA  GLU A  56     -12.630   4.151   0.509  1.00  2.640          C  
ATOM    878  C   GLU A  56     -11.219   4.087   1.079  1.00  2.590          C  
ATOM    879  O   GLU A  56     -11.017   3.574   2.182  1.00  3.000          O  
ATOM    880  CB  GLU A  56     -12.997   2.714   0.157  1.00  3.520          C  
ATOM    881  CG  GLU A  56     -14.418   2.440  -0.248  1.00  3.520          C  
ATOM    882  CD  GLU A  56     -14.594   0.969  -0.569  1.00  3.520          C  
ATOM    883  OE1 GLU A  56     -13.684   0.213  -0.267  1.00  3.520          O  
ATOM    884  OE2 GLU A  56     -15.605   0.604  -1.110  1.00  3.520          O  
ATOM    885  H   GLU A  56     -12.919   4.598  -1.565  1.00  2.640          H  
ATOM    886  HA  GLU A  56     -13.298   4.529   1.282  1.00  3.170          H  
ATOM    887 1HB  GLU A  56     -12.369   2.396  -0.655  1.00  4.220          H  
ATOM    888 2HB  GLU A  56     -12.768   2.071   1.008  1.00  4.220          H  
ATOM    889 1HG  GLU A  56     -15.085   2.716   0.567  1.00  4.220          H  
ATOM    890 2HG  GLU A  56     -14.671   3.041  -1.119  1.00  4.220          H  
ATOM    891  N   ILE A  57     -10.231   4.535   0.314  1.00  2.410          N  
ATOM    892  CA  ILE A  57      -8.855   4.385   0.726  1.00  2.870          C  
ATOM    893  C   ILE A  57      -8.433   5.503   1.685  1.00  2.950          C  
ATOM    894  O   ILE A  57      -7.369   5.397   2.285  1.00  3.580          O  
ATOM    895  CB  ILE A  57      -7.927   4.332  -0.525  1.00  3.830          C  
ATOM    896  CG1 ILE A  57      -6.669   3.487  -0.241  1.00  3.830          C  
ATOM    897  CG2 ILE A  57      -7.407   5.777  -0.860  1.00  3.830          C  
ATOM    898  CD1 ILE A  57      -5.937   3.027  -1.492  1.00  3.830          C  
ATOM    899  H   ILE A  57     -10.443   5.011  -0.564  1.00  2.890          H  
ATOM    900  HA  ILE A  57      -8.763   3.438   1.255  1.00  3.440          H  
ATOM    901  HB  ILE A  57      -8.476   3.926  -1.375  1.00  4.600          H  
ATOM    902 1HG1 ILE A  57      -5.975   4.066   0.377  1.00  4.600          H  
ATOM    903 2HG1 ILE A  57      -6.968   2.599   0.306  1.00  4.600          H  
ATOM    904 1HG2 ILE A  57      -6.778   5.739  -1.728  1.00  4.600          H  
ATOM    905 2HG2 ILE A  57      -8.217   6.447  -1.057  1.00  4.600          H  
ATOM    906 3HG2 ILE A  57      -6.824   6.177  -0.033  1.00  4.600          H  
ATOM    907 1HD1 ILE A  57      -5.098   2.421  -1.204  1.00  4.600          H  
ATOM    908 2HD1 ILE A  57      -6.604   2.437  -2.082  1.00  4.600          H  
ATOM    909 3HD1 ILE A  57      -5.593   3.854  -2.076  1.00  4.600          H  
ATOM    910  N   ASN A  58      -9.204   6.610   1.776  1.00  2.770          N  
ATOM    911  CA  ASN A  58      -8.781   7.716   2.636  1.00  3.160          C  
ATOM    912  C   ASN A  58      -9.847   8.468   3.527  1.00  2.740          C  
ATOM    913  O   ASN A  58      -9.642   9.662   3.779  1.00  2.810          O  
ATOM    914  CB  ASN A  58      -8.024   8.719   1.790  1.00  4.270          C  
ATOM    915  CG  ASN A  58      -8.869   9.284   0.722  1.00  4.270          C  
ATOM    916  OD1 ASN A  58     -10.020   8.871   0.560  1.00  4.270          O  
ATOM    917  ND2 ASN A  58      -8.351  10.223  -0.032  1.00  4.270          N  
ATOM    918  H   ASN A  58     -10.094   6.696   1.265  1.00  3.320          H  
ATOM    919  HA  ASN A  58      -8.039   7.297   3.301  1.00  3.790          H  
ATOM    920 1HB  ASN A  58      -7.657   9.524   2.424  1.00  5.120          H  
ATOM    921 2HB  ASN A  58      -7.155   8.234   1.345  1.00  5.120          H  
ATOM    922 1HD2 ASN A  58      -8.900  10.623  -0.766  1.00  5.120          H  
ATOM    923 2HD2 ASN A  58      -7.421  10.546   0.117  1.00  5.120          H  
ATOM    924  N   PRO A  59     -10.990   7.852   3.961  1.00  2.910          N  
ATOM    925  CA  PRO A  59     -12.062   8.477   4.748  1.00  3.120          C  
ATOM    926  C   PRO A  59     -11.735   8.699   6.222  1.00  2.990          C  
ATOM    927  O   PRO A  59     -11.090   7.862   6.850  1.00  3.530          O  
ATOM    928  CB  PRO A  59     -13.180   7.434   4.655  1.00  4.680          C  
ATOM    929  CG  PRO A  59     -12.445   6.122   4.537  1.00  4.680          C  
ATOM    930  CD  PRO A  59     -11.223   6.433   3.712  1.00  4.680          C  
ATOM    931  HA  PRO A  59     -12.356   9.418   4.268  1.00  3.740          H  
ATOM    932 1HB  PRO A  59     -13.823   7.487   5.542  1.00  5.620          H  
ATOM    933 2HB  PRO A  59     -13.813   7.643   3.778  1.00  5.620          H  
ATOM    934 1HG  PRO A  59     -12.189   5.741   5.540  1.00  5.620          H  
ATOM    935 2HG  PRO A  59     -13.084   5.361   4.059  1.00  5.620          H  
ATOM    936 1HD  PRO A  59     -10.362   5.820   4.036  1.00  5.620          H  
ATOM    937 2HD  PRO A  59     -11.511   6.277   2.690  1.00  5.620          H  
ATOM    938  N   GLN A  60     -12.389   9.700   6.807  1.00  2.760          N  
ATOM    939  CA  GLN A  60     -12.325   9.973   8.242  1.00  2.590          C  
ATOM    940  C   GLN A  60     -10.881  10.023   8.733  1.00  2.190          C  
ATOM    941  O   GLN A  60     -10.068  10.740   8.148  1.00  2.510          O  
ATOM    942  CB  GLN A  60     -13.134   8.919   9.011  1.00  3.690          C  
ATOM    943  CG  GLN A  60     -14.607   8.893   8.653  1.00  3.690          C  
ATOM    944  CD  GLN A  60     -15.293  10.188   8.991  1.00  3.690          C  
ATOM    945  OE1 GLN A  60     -15.150  10.711  10.098  1.00  3.690          O  
ATOM    946  NE2 GLN A  60     -16.042  10.721   8.039  1.00  3.690          N  
ATOM    947  H   GLN A  60     -12.910  10.338   6.223  1.00  3.310          H  
ATOM    948  HA  GLN A  60     -12.768  10.951   8.429  1.00  3.110          H  
ATOM    949 1HB  GLN A  60     -12.720   7.923   8.840  1.00  4.430          H  
ATOM    950 2HB  GLN A  60     -13.080   9.123  10.080  1.00  4.430          H  
ATOM    951 1HG  GLN A  60     -14.712   8.718   7.586  1.00  4.430          H  
ATOM    952 2HG  GLN A  60     -15.090   8.092   9.211  1.00  4.430          H  
ATOM    953 1HE2 GLN A  60     -16.522  11.584   8.205  1.00  4.430          H  
ATOM    954 2HE2 GLN A  60     -16.139  10.264   7.155  1.00  4.430          H  
ATOM    955  N   HIS A  61     -10.541   9.265   9.784  1.00  2.220          N  
ATOM    956  CA  HIS A  61      -9.188   9.252  10.323  1.00  2.540          C  
ATOM    957  C   HIS A  61      -8.226   8.372   9.523  1.00  2.010          C  
ATOM    958  O   HIS A  61      -6.989   8.469   9.666  1.00  2.510          O  
ATOM    959  CB  HIS A  61      -9.249   8.782  11.767  1.00  3.430          C  
ATOM    960  CG  HIS A  61      -9.879   7.454  11.865  1.00  3.430          C  
ATOM    961  ND1 HIS A  61     -11.236   7.273  11.657  1.00  3.430          N  
ATOM    962  CD2 HIS A  61      -9.371   6.231  12.133  1.00  3.430          C  
ATOM    963  CE1 HIS A  61     -11.529   5.991  11.799  1.00  3.430          C  
ATOM    964  NE2 HIS A  61     -10.418   5.339  12.090  1.00  3.430          N  
ATOM    965  H   HIS A  61     -11.222   8.662  10.254  1.00  2.660          H  
ATOM    966  HA  HIS A  61      -8.799  10.265  10.318  1.00  3.050          H  
ATOM    967 1HB  HIS A  61      -8.242   8.723  12.182  1.00  4.110          H  
ATOM    968 2HB  HIS A  61      -9.819   9.491  12.365  1.00  4.110          H  
ATOM    969  HD2 HIS A  61      -8.329   5.996  12.340  1.00  4.110          H  
ATOM    970  HE1 HIS A  61     -12.519   5.549  11.694  1.00  4.110          H  
ATOM    971  HE2 HIS A  61     -10.341   4.344  12.253  1.00  4.110          H  
ATOM    972  N   SER A  62      -8.780   7.560   8.612  1.00  1.540          N  
ATOM    973  CA  SER A  62      -8.023   6.638   7.775  1.00  1.970          C  
ATOM    974  C   SER A  62      -7.517   7.459   6.619  1.00  1.780          C  
ATOM    975  O   SER A  62      -8.041   7.389   5.527  1.00  2.460          O  
ATOM    976  CB  SER A  62      -8.889   5.500   7.248  1.00  2.590          C  
ATOM    977  OG  SER A  62      -9.388   4.689   8.280  1.00  2.590          O  
ATOM    978  H   SER A  62      -9.789   7.596   8.456  1.00  1.850          H  
ATOM    979  HA  SER A  62      -7.178   6.234   8.333  1.00  2.360          H  
ATOM    980 1HB  SER A  62      -9.710   5.904   6.674  1.00  3.100          H  
ATOM    981 2HB  SER A  62      -8.296   4.893   6.563  1.00  3.100          H  
ATOM    982  HG  SER A  62      -9.990   4.078   7.856  1.00  3.100          H  
ATOM    983  N   TRP A  63      -6.495   8.237   6.917  1.00  1.560          N  
ATOM    984  CA  TRP A  63      -5.907   9.272   6.080  1.00  1.550          C  
ATOM    985  C   TRP A  63      -5.378   8.830   4.712  1.00  1.450          C  
ATOM    986  O   TRP A  63      -5.428   7.661   4.347  1.00  1.960          O  
ATOM    987  CB  TRP A  63      -4.839   9.985   6.916  1.00  2.170          C  
ATOM    988  CG  TRP A  63      -3.631   9.198   7.294  1.00  2.170          C  
ATOM    989  CD1 TRP A  63      -3.504   8.278   8.295  1.00  2.170          C  
ATOM    990  CD2 TRP A  63      -2.327   9.353   6.734  1.00  2.170          C  
ATOM    991  NE1 TRP A  63      -2.215   7.830   8.355  1.00  2.170          N  
ATOM    992  CE2 TRP A  63      -1.477   8.493   7.419  1.00  2.170          C  
ATOM    993  CE3 TRP A  63      -1.819  10.147   5.740  1.00  2.170          C  
ATOM    994  CZ2 TRP A  63      -0.135   8.417   7.124  1.00  2.170          C  
ATOM    995  CZ3 TRP A  63      -0.502  10.082   5.448  1.00  2.170          C  
ATOM    996  CH2 TRP A  63       0.328   9.246   6.122  1.00  2.170          C  
ATOM    997  H   TRP A  63      -6.209   8.167   7.889  1.00  1.870          H  
ATOM    998  HA  TRP A  63      -6.693  10.003   5.891  1.00  1.860          H  
ATOM    999 1HB  TRP A  63      -4.526  10.906   6.439  1.00  2.610          H  
ATOM   1000 2HB  TRP A  63      -5.291  10.249   7.827  1.00  2.610          H  
ATOM   1001  HD1 TRP A  63      -4.310   7.942   8.948  1.00  2.610          H  
ATOM   1002  HE1 TRP A  63      -1.868   7.139   9.003  1.00  2.610          H  
ATOM   1003  HE3 TRP A  63      -2.458  10.820   5.207  1.00  2.610          H  
ATOM   1004  HZ2 TRP A  63       0.539   7.755   7.642  1.00  2.610          H  
ATOM   1005  HZ3 TRP A  63      -0.135  10.715   4.661  1.00  2.610          H  
ATOM   1006  HH2 TRP A  63       1.367   9.237   5.842  1.00  2.610          H  
ATOM   1007  N   MET A  64      -4.837   9.826   3.995  1.00  1.330          N  
ATOM   1008  CA  MET A  64      -4.435   9.873   2.577  1.00  1.080          C  
ATOM   1009  C   MET A  64      -3.950   8.631   1.854  1.00  0.900          C  
ATOM   1010  O   MET A  64      -3.447   7.666   2.413  1.00  1.040          O  
ATOM   1011  CB  MET A  64      -3.231  10.801   2.433  1.00  1.610          C  
ATOM   1012  CG  MET A  64      -3.421  12.243   2.742  1.00  1.610          C  
ATOM   1013  SD  MET A  64      -1.870  13.080   2.551  1.00  1.610          S  
ATOM   1014  CE  MET A  64      -2.232  14.714   3.104  1.00  1.610          C  
ATOM   1015  H   MET A  64      -4.807  10.708   4.476  1.00  1.600          H  
ATOM   1016  HA  MET A  64      -5.276  10.260   2.016  1.00  1.300          H  
ATOM   1017 1HB  MET A  64      -2.412  10.420   3.012  1.00  1.930          H  
ATOM   1018 2HB  MET A  64      -2.896  10.758   1.393  1.00  1.930          H  
ATOM   1019 1HG  MET A  64      -4.146  12.684   2.057  1.00  1.930          H  
ATOM   1020 2HG  MET A  64      -3.769  12.383   3.760  1.00  1.930          H  
ATOM   1021 1HE  MET A  64      -1.335  15.308   3.055  1.00  1.930          H  
ATOM   1022 2HE  MET A  64      -3.003  15.156   2.475  1.00  1.930          H  
ATOM   1023 3HE  MET A  64      -2.575  14.682   4.121  1.00  1.930          H  
ATOM   1024  N   VAL A  65      -4.119   8.717   0.535  1.00  0.770          N  
ATOM   1025  CA  VAL A  65      -3.627   7.717  -0.392  1.00  0.740          C  
ATOM   1026  C   VAL A  65      -2.170   8.069  -0.631  1.00  0.750          C  
ATOM   1027  O   VAL A  65      -1.844   9.239  -0.771  1.00  0.960          O  
ATOM   1028  CB  VAL A  65      -4.397   7.757  -1.731  1.00  1.050          C  
ATOM   1029  CG1 VAL A  65      -4.079   9.030  -2.556  1.00  1.050          C  
ATOM   1030  CG2 VAL A  65      -4.060   6.521  -2.511  1.00  1.050          C  
ATOM   1031  H   VAL A  65      -4.568   9.539   0.176  1.00  0.920          H  
ATOM   1032  HA  VAL A  65      -3.700   6.726   0.057  1.00  0.890          H  
ATOM   1033  HB  VAL A  65      -5.460   7.783  -1.518  1.00  1.260          H  
ATOM   1034 1HG1 VAL A  65      -4.668   9.006  -3.472  1.00  1.260          H  
ATOM   1035 2HG1 VAL A  65      -4.329   9.919  -1.989  1.00  1.260          H  
ATOM   1036 3HG1 VAL A  65      -3.025   9.066  -2.833  1.00  1.260          H  
ATOM   1037 1HG2 VAL A  65      -4.595   6.530  -3.427  1.00  1.260          H  
ATOM   1038 2HG2 VAL A  65      -3.022   6.481  -2.729  1.00  1.260          H  
ATOM   1039 3HG2 VAL A  65      -4.329   5.662  -1.933  1.00  1.260          H  
ATOM   1040  N   ALA A  66      -1.305   7.074  -0.700  1.00  0.690          N  
ATOM   1041  CA  ALA A  66       0.125   7.342  -0.919  1.00  0.800          C  
ATOM   1042  C   ALA A  66       0.555   7.577  -2.383  1.00  0.860          C  
ATOM   1043  O   ALA A  66       1.724   7.952  -2.626  1.00  1.310          O  
ATOM   1044  CB  ALA A  66       0.926   6.190  -0.379  1.00  1.080          C  
ATOM   1045  H   ALA A  66      -1.680   6.129  -0.556  1.00  0.830          H  
ATOM   1046  HA  ALA A  66       0.367   8.239  -0.356  1.00  0.960          H  
ATOM   1047 1HB  ALA A  66       1.970   6.437  -0.471  1.00  1.290          H  
ATOM   1048 2HB  ALA A  66       0.686   6.040   0.628  1.00  1.290          H  
ATOM   1049 3HB  ALA A  66       0.710   5.291  -0.924  1.00  1.290          H  
ATOM   1050  N   GLY A  67      -0.381   7.374  -3.334  1.00  0.900          N  
ATOM   1051  CA  GLY A  67      -0.147   7.486  -4.780  1.00  1.040          C  
ATOM   1052  C   GLY A  67      -1.399   7.110  -5.644  1.00  0.880          C  
ATOM   1053  O   GLY A  67      -2.433   6.726  -5.101  1.00  0.980          O  
ATOM   1054  H   GLY A  67      -1.303   7.123  -3.012  1.00  1.080          H  
ATOM   1055 1HA  GLY A  67       0.152   8.510  -4.974  1.00  1.250          H  
ATOM   1056 2HA  GLY A  67       0.694   6.845  -5.053  1.00  1.250          H  
ATOM   1057  N   PRO A  68      -1.299   7.219  -6.995  1.00  0.920          N  
ATOM   1058  CA  PRO A  68      -2.299   6.967  -8.069  1.00  0.860          C  
ATOM   1059  C   PRO A  68      -2.887   5.561  -8.216  1.00  0.720          C  
ATOM   1060  O   PRO A  68      -2.309   4.587  -7.741  1.00  0.770          O  
ATOM   1061  CB  PRO A  68      -1.511   7.257  -9.341  1.00  1.290          C  
ATOM   1062  CG  PRO A  68      -0.391   8.162  -8.932  1.00  1.290          C  
ATOM   1063  CD  PRO A  68      -0.014   7.747  -7.543  1.00  1.290          C  
ATOM   1064  HA  PRO A  68      -3.116   7.697  -7.967  1.00  1.030          H  
ATOM   1065 1HB  PRO A  68      -1.169   6.307  -9.782  1.00  1.550          H  
ATOM   1066 2HB  PRO A  68      -2.191   7.721 -10.078  1.00  1.550          H  
ATOM   1067 1HG  PRO A  68       0.459   8.069  -9.627  1.00  1.550          H  
ATOM   1068 2HG  PRO A  68      -0.706   9.221  -8.977  1.00  1.550          H  
ATOM   1069 1HD  PRO A  68       0.784   6.993  -7.542  1.00  1.550          H  
ATOM   1070 2HD  PRO A  68       0.306   8.665  -7.055  1.00  1.550          H  
ATOM   1071  N   LEU A  69      -4.057   5.475  -8.880  1.00  0.750          N  
ATOM   1072  CA  LEU A  69      -4.706   4.196  -9.193  1.00  0.760          C  
ATOM   1073  C   LEU A  69      -4.353   3.684 -10.584  1.00  0.680          C  
ATOM   1074  O   LEU A  69      -4.449   4.393 -11.591  1.00  0.810          O  
ATOM   1075  CB  LEU A  69      -6.243   4.313  -9.038  1.00  1.060          C  
ATOM   1076  CG  LEU A  69      -7.189   3.129  -9.597  1.00  1.060          C  
ATOM   1077  CD1 LEU A  69      -6.986   1.799  -8.872  1.00  1.060          C  
ATOM   1078  CD2 LEU A  69      -8.629   3.572  -9.421  1.00  1.060          C  
ATOM   1079  H   LEU A  69      -4.494   6.319  -9.264  1.00  0.900          H  
ATOM   1080  HA  LEU A  69      -4.355   3.469  -8.471  1.00  0.910          H  
ATOM   1081 1HB  LEU A  69      -6.432   4.334  -8.000  1.00  1.270          H  
ATOM   1082 2HB  LEU A  69      -6.568   5.262  -9.441  1.00  1.270          H  
ATOM   1083  HG  LEU A  69      -6.982   2.973 -10.664  1.00  1.270          H  
ATOM   1084 1HD1 LEU A  69      -7.656   1.057  -9.294  1.00  1.270          H  
ATOM   1085 2HD1 LEU A  69      -5.992   1.475  -9.017  1.00  1.270          H  
ATOM   1086 3HD1 LEU A  69      -7.186   1.906  -7.816  1.00  1.270          H  
ATOM   1087 1HD2 LEU A  69      -9.303   2.811  -9.820  1.00  1.270          H  
ATOM   1088 2HD2 LEU A  69      -8.842   3.723  -8.363  1.00  1.270          H  
ATOM   1089 3HD2 LEU A  69      -8.772   4.501  -9.953  1.00  1.270          H  
ATOM   1090  N   LEU A  70      -3.929   2.438 -10.640  1.00  0.630          N  
ATOM   1091  CA  LEU A  70      -3.580   1.831 -11.911  1.00  0.600          C  
ATOM   1092  C   LEU A  70      -4.620   0.792 -12.269  1.00  0.630          C  
ATOM   1093  O   LEU A  70      -4.734  -0.247 -11.608  1.00  0.760          O  
ATOM   1094  CB  LEU A  70      -2.210   1.189 -11.782  1.00  0.850          C  
ATOM   1095  CG  LEU A  70      -1.144   2.111 -11.179  1.00  0.850          C  
ATOM   1096  CD1 LEU A  70       0.161   1.357 -11.061  1.00  0.850          C  
ATOM   1097  CD2 LEU A  70      -0.999   3.363 -12.014  1.00  0.850          C  
ATOM   1098  H   LEU A  70      -3.850   1.921  -9.759  1.00  0.760          H  
ATOM   1099  HA  LEU A  70      -3.587   2.580 -12.701  1.00  0.720          H  
ATOM   1100 1HB  LEU A  70      -2.295   0.318 -11.162  1.00  1.020          H  
ATOM   1101 2HB  LEU A  70      -1.885   0.885 -12.775  1.00  1.020          H  
ATOM   1102  HG  LEU A  70      -1.451   2.390 -10.168  1.00  1.020          H  
ATOM   1103 1HD1 LEU A  70       0.911   1.980 -10.615  1.00  1.020          H  
ATOM   1104 2HD1 LEU A  70       0.025   0.475 -10.449  1.00  1.020          H  
ATOM   1105 3HD1 LEU A  70       0.489   1.078 -12.021  1.00  1.020          H  
ATOM   1106 1HD2 LEU A  70      -0.262   4.003 -11.562  1.00  1.020          H  
ATOM   1107 2HD2 LEU A  70      -0.694   3.083 -13.013  1.00  1.020          H  
ATOM   1108 3HD2 LEU A  70      -1.925   3.912 -12.066  1.00  1.020          H  
ATOM   1109  N   ASP A  71      -5.408   1.061 -13.309  1.00  0.680          N  
ATOM   1110  CA  ASP A  71      -6.469   0.142 -13.691  1.00  0.740          C  
ATOM   1111  C   ASP A  71      -5.966  -0.783 -14.808  1.00  0.680          C  
ATOM   1112  O   ASP A  71      -5.822  -0.366 -15.962  1.00  0.770          O  
ATOM   1113  CB  ASP A  71      -7.726   0.937 -14.070  1.00  1.010          C  
ATOM   1114  CG  ASP A  71      -8.956   0.091 -14.355  1.00  1.010          C  
ATOM   1115  OD1 ASP A  71      -8.818  -1.097 -14.468  1.00  1.010          O  
ATOM   1116  OD2 ASP A  71     -10.033   0.640 -14.452  1.00  1.010          O  
ATOM   1117  H   ASP A  71      -5.297   1.927 -13.850  1.00  0.820          H  
ATOM   1118  HA  ASP A  71      -6.717  -0.478 -12.839  1.00  0.890          H  
ATOM   1119 1HB  ASP A  71      -7.967   1.622 -13.256  1.00  1.210          H  
ATOM   1120 2HB  ASP A  71      -7.511   1.543 -14.927  1.00  1.210          H  
ATOM   1121  N   ILE A  72      -5.618  -2.019 -14.439  1.00  0.630          N  
ATOM   1122  CA  ILE A  72      -4.997  -2.976 -15.361  1.00  0.620          C  
ATOM   1123  C   ILE A  72      -5.931  -4.068 -15.858  1.00  0.650          C  
ATOM   1124  O   ILE A  72      -6.467  -4.863 -15.082  1.00  0.760          O  
ATOM   1125  CB  ILE A  72      -3.735  -3.620 -14.699  1.00  0.870          C  
ATOM   1126  CG1 ILE A  72      -3.102  -4.676 -15.679  1.00  0.870          C  
ATOM   1127  CG2 ILE A  72      -4.035  -4.185 -13.312  1.00  0.870          C  
ATOM   1128  CD1 ILE A  72      -1.703  -5.176 -15.308  1.00  0.870          C  
ATOM   1129  H   ILE A  72      -5.804  -2.291 -13.486  1.00  0.760          H  
ATOM   1130  HA  ILE A  72      -4.670  -2.425 -16.241  1.00  0.740          H  
ATOM   1131  HB  ILE A  72      -2.986  -2.841 -14.570  1.00  1.050          H  
ATOM   1132 1HG1 ILE A  72      -3.759  -5.545 -15.719  1.00  1.050          H  
ATOM   1133 2HG1 ILE A  72      -3.058  -4.233 -16.670  1.00  1.050          H  
ATOM   1134 1HG2 ILE A  72      -3.132  -4.582 -12.862  1.00  1.050          H  
ATOM   1135 2HG2 ILE A  72      -4.406  -3.400 -12.683  1.00  1.050          H  
ATOM   1136 3HG2 ILE A  72      -4.770  -4.973 -13.376  1.00  1.050          H  
ATOM   1137 1HD1 ILE A  72      -1.376  -5.900 -16.048  1.00  1.050          H  
ATOM   1138 2HD1 ILE A  72      -1.024  -4.350 -15.295  1.00  1.050          H  
ATOM   1139 3HD1 ILE A  72      -1.716  -5.655 -14.331  1.00  1.050          H  
ATOM   1140  N   LYS A  73      -6.034  -4.152 -17.186  1.00  0.650          N  
ATOM   1141  CA  LYS A  73      -6.886  -5.102 -17.874  1.00  0.760          C  
ATOM   1142  C   LYS A  73      -6.065  -5.874 -18.913  1.00  0.940          C  
ATOM   1143  O   LYS A  73      -5.186  -5.284 -19.547  1.00  1.060          O  
ATOM   1144  CB  LYS A  73      -7.978  -4.291 -18.574  1.00  1.020          C  
ATOM   1145  CG  LYS A  73      -8.831  -3.514 -17.612  1.00  1.020          C  
ATOM   1146  CD  LYS A  73      -9.934  -2.737 -18.279  1.00  1.020          C  
ATOM   1147  CE  LYS A  73     -10.672  -1.919 -17.225  1.00  1.020          C  
ATOM   1148  NZ  LYS A  73     -11.746  -1.079 -17.789  1.00  1.020          N  
ATOM   1149  H   LYS A  73      -5.553  -3.454 -17.766  1.00  0.780          H  
ATOM   1150  HA  LYS A  73      -7.314  -5.782 -17.146  1.00  0.910          H  
ATOM   1151 1HB  LYS A  73      -7.497  -3.565 -19.236  1.00  1.220          H  
ATOM   1152 2HB  LYS A  73      -8.601  -4.908 -19.187  1.00  1.220          H  
ATOM   1153 1HG  LYS A  73      -9.251  -4.188 -16.897  1.00  1.220          H  
ATOM   1154 2HG  LYS A  73      -8.207  -2.799 -17.071  1.00  1.220          H  
ATOM   1155 1HD  LYS A  73      -9.510  -2.066 -19.029  1.00  1.220          H  
ATOM   1156 2HD  LYS A  73     -10.629  -3.421 -18.765  1.00  1.220          H  
ATOM   1157 1HE  LYS A  73     -11.101  -2.597 -16.489  1.00  1.220          H  
ATOM   1158 2HE  LYS A  73      -9.954  -1.272 -16.729  1.00  1.220          H  
ATOM   1159 1HZ  LYS A  73     -12.174  -0.562 -17.027  1.00  1.220          H  
ATOM   1160 2HZ  LYS A  73     -11.352  -0.429 -18.455  1.00  1.220          H  
ATOM   1161 3HZ  LYS A  73     -12.434  -1.654 -18.242  1.00  1.220          H  
ATOM   1162  N   ALA A  74      -6.327  -7.169 -19.153  1.00  1.260          N  
ATOM   1163  CA  ALA A  74      -7.302  -8.084 -18.553  1.00  1.700          C  
ATOM   1164  C   ALA A  74      -6.758  -9.456 -18.843  1.00  1.430          C  
ATOM   1165  O   ALA A  74      -5.869  -9.556 -19.675  1.00  1.700          O  
ATOM   1166  CB  ALA A  74      -8.694  -7.943 -19.145  1.00  2.200          C  
ATOM   1167  H   ALA A  74      -5.751  -7.602 -19.869  1.00  1.510          H  
ATOM   1168  HA  ALA A  74      -7.326  -7.951 -17.477  1.00  2.040          H  
ATOM   1169 1HB  ALA A  74      -9.342  -8.688 -18.712  1.00  2.640          H  
ATOM   1170 2HB  ALA A  74      -9.104  -6.980 -18.947  1.00  2.640          H  
ATOM   1171 3HB  ALA A  74      -8.645  -8.105 -20.218  1.00  2.640          H  
ATOM   1172  N   GLU A  75      -7.267 -10.499 -18.202  1.00  1.820          N  
ATOM   1173  CA  GLU A  75      -6.818 -11.851 -18.521  1.00  1.900          C  
ATOM   1174  C   GLU A  75      -6.898 -11.988 -20.049  1.00  1.700          C  
ATOM   1175  O   GLU A  75      -7.957 -11.687 -20.606  1.00  2.440          O  
ATOM   1176  CB  GLU A  75      -7.691 -12.901 -17.815  1.00  2.630          C  
ATOM   1177  CG  GLU A  75      -7.289 -14.387 -18.055  1.00  2.630          C  
ATOM   1178  CD  GLU A  75      -5.962 -14.785 -17.418  1.00  2.630          C  
ATOM   1179  OE1 GLU A  75      -5.721 -14.409 -16.304  1.00  2.630          O  
ATOM   1180  OE2 GLU A  75      -5.170 -15.451 -18.071  1.00  2.630          O  
ATOM   1181  H   GLU A  75      -7.984 -10.369 -17.506  1.00  2.180          H  
ATOM   1182  HA  GLU A  75      -5.809 -11.958 -18.161  1.00  2.280          H  
ATOM   1183 1HB  GLU A  75      -7.663 -12.719 -16.739  1.00  3.150          H  
ATOM   1184 2HB  GLU A  75      -8.724 -12.783 -18.137  1.00  3.150          H  
ATOM   1185 1HG  GLU A  75      -8.072 -15.023 -17.646  1.00  3.150          H  
ATOM   1186 2HG  GLU A  75      -7.243 -14.572 -19.125  1.00  3.150          H  
ATOM   1187  N   PRO A  76      -5.866 -12.512 -20.755  1.00  1.780          N  
ATOM   1188  CA  PRO A  76      -4.635 -13.233 -20.376  1.00  1.840          C  
ATOM   1189  C   PRO A  76      -3.681 -12.640 -19.346  1.00  1.970          C  
ATOM   1190  O   PRO A  76      -3.308 -11.470 -19.395  1.00  2.590          O  
ATOM   1191  CB  PRO A  76      -3.901 -13.319 -21.726  1.00  2.760          C  
ATOM   1192  CG  PRO A  76      -4.997 -13.305 -22.753  1.00  2.760          C  
ATOM   1193  CD  PRO A  76      -5.997 -12.329 -22.202  1.00  2.760          C  
ATOM   1194  HA  PRO A  76      -4.918 -14.247 -20.074  1.00  2.210          H  
ATOM   1195 1HB  PRO A  76      -3.226 -12.459 -21.824  1.00  3.310          H  
ATOM   1196 2HB  PRO A  76      -3.274 -14.224 -21.762  1.00  3.310          H  
ATOM   1197 1HG  PRO A  76      -4.606 -13.004 -23.735  1.00  3.310          H  
ATOM   1198 2HG  PRO A  76      -5.416 -14.316 -22.872  1.00  3.310          H  
ATOM   1199 1HD  PRO A  76      -5.733 -11.290 -22.466  1.00  3.310          H  
ATOM   1200 2HD  PRO A  76      -7.015 -12.589 -22.526  1.00  3.310          H  
ATOM   1201  N   GLY A  77      -3.248 -13.516 -18.452  1.00  1.830          N  
ATOM   1202  CA  GLY A  77      -2.319 -13.227 -17.376  1.00  2.140          C  
ATOM   1203  C   GLY A  77      -0.884 -13.420 -17.820  1.00  1.940          C  
ATOM   1204  O   GLY A  77      -0.607 -13.504 -19.013  1.00  2.360          O  
ATOM   1205  H   GLY A  77      -3.664 -14.453 -18.465  1.00  2.200          H  
ATOM   1206 1HA  GLY A  77      -2.471 -12.210 -17.015  1.00  2.570          H  
ATOM   1207 2HA  GLY A  77      -2.524 -13.900 -16.547  1.00  2.570          H  
ATOM   1208  N   ALA A  78      -0.002 -13.631 -16.833  1.00  2.000          N  
ATOM   1209  CA  ALA A  78       1.458 -13.769 -16.974  1.00  2.230          C  
ATOM   1210  C   ALA A  78       2.102 -12.411 -17.148  1.00  1.910          C  
ATOM   1211  O   ALA A  78       3.033 -12.216 -17.939  1.00  2.650          O  
ATOM   1212  CB  ALA A  78       1.871 -14.695 -18.132  1.00  3.030          C  
ATOM   1213  H   ALA A  78      -0.378 -13.536 -15.886  1.00  2.400          H  
ATOM   1214  HA  ALA A  78       1.838 -14.200 -16.046  1.00  2.680          H  
ATOM   1215 1HB  ALA A  78       2.961 -14.789 -18.151  1.00  3.640          H  
ATOM   1216 2HB  ALA A  78       1.431 -15.677 -17.980  1.00  3.640          H  
ATOM   1217 3HB  ALA A  78       1.562 -14.322 -19.086  1.00  3.640          H  
ATOM   1218  N   VAL A  79       1.563 -11.496 -16.361  1.00  1.460          N  
ATOM   1219  CA  VAL A  79       2.056 -10.158 -16.119  1.00  1.420          C  
ATOM   1220  C   VAL A  79       2.336 -10.229 -14.656  1.00  1.390          C  
ATOM   1221  O   VAL A  79       1.541 -10.804 -13.945  1.00  2.150          O  
ATOM   1222  CB  VAL A  79       1.019  -9.064 -16.469  1.00  2.000          C  
ATOM   1223  CG1 VAL A  79      -0.349  -9.327 -15.819  1.00  2.000          C  
ATOM   1224  CG2 VAL A  79       1.549  -7.715 -15.941  1.00  2.000          C  
ATOM   1225  H   VAL A  79       0.775 -11.788 -15.779  1.00  1.750          H  
ATOM   1226  HA  VAL A  79       2.979  -9.982 -16.657  1.00  1.700          H  
ATOM   1227  HB  VAL A  79       0.891  -9.034 -17.553  1.00  2.400          H  
ATOM   1228 1HG1 VAL A  79      -1.032  -8.528 -16.097  1.00  2.400          H  
ATOM   1229 2HG1 VAL A  79      -0.741 -10.276 -16.175  1.00  2.400          H  
ATOM   1230 3HG1 VAL A  79      -0.262  -9.354 -14.730  1.00  2.400          H  
ATOM   1231 1HG2 VAL A  79       0.855  -6.925 -16.198  1.00  2.400          H  
ATOM   1232 2HG2 VAL A  79       1.659  -7.748 -14.854  1.00  2.400          H  
ATOM   1233 3HG2 VAL A  79       2.513  -7.518 -16.383  1.00  2.400          H  
ATOM   1234  N   GLU A  80       3.488  -9.796 -14.180  1.00  1.450          N  
ATOM   1235  CA  GLU A  80       3.670  -9.951 -12.739  1.00  1.580          C  
ATOM   1236  C   GLU A  80       4.042  -8.705 -11.982  1.00  1.150          C  
ATOM   1237  O   GLU A  80       3.574  -8.517 -10.861  1.00  1.330          O  
ATOM   1238  CB  GLU A  80       4.677 -11.060 -12.430  1.00  2.160          C  
ATOM   1239  CG  GLU A  80       4.205 -12.467 -12.826  1.00  2.160          C  
ATOM   1240  CD  GLU A  80       5.211 -13.527 -12.487  1.00  2.160          C  
ATOM   1241  OE1 GLU A  80       6.272 -13.164 -12.030  1.00  2.160          O  
ATOM   1242  OE2 GLU A  80       4.937 -14.687 -12.688  1.00  2.160          O  
ATOM   1243  H   GLU A  80       4.164  -9.321 -14.782  1.00  1.740          H  
ATOM   1244  HA  GLU A  80       2.723 -10.275 -12.316  1.00  1.900          H  
ATOM   1245 1HB  GLU A  80       5.614 -10.857 -12.951  1.00  2.590          H  
ATOM   1246 2HB  GLU A  80       4.888 -11.066 -11.360  1.00  2.590          H  
ATOM   1247 1HG  GLU A  80       3.274 -12.680 -12.298  1.00  2.590          H  
ATOM   1248 2HG  GLU A  80       3.997 -12.494 -13.895  1.00  2.590          H  
ATOM   1249  N   ALA A  81       4.887  -7.846 -12.531  1.00  0.860          N  
ATOM   1250  CA  ALA A  81       5.280  -6.720 -11.686  1.00  0.680          C  
ATOM   1251  C   ALA A  81       4.462  -5.512 -11.995  1.00  0.600          C  
ATOM   1252  O   ALA A  81       4.390  -5.091 -13.155  1.00  0.680          O  
ATOM   1253  CB  ALA A  81       6.732  -6.361 -11.843  1.00  1.020          C  
ATOM   1254  H   ALA A  81       5.224  -7.984 -13.487  1.00  1.030          H  
ATOM   1255  HA  ALA A  81       5.106  -6.995 -10.643  1.00  0.820          H  
ATOM   1256 1HB  ALA A  81       6.968  -5.539 -11.173  1.00  1.230          H  
ATOM   1257 2HB  ALA A  81       7.358  -7.216 -11.603  1.00  1.230          H  
ATOM   1258 3HB  ALA A  81       6.906  -6.047 -12.834  1.00  1.230          H  
ATOM   1259  N   VAL A  82       3.891  -4.912 -10.960  1.00  0.550          N  
ATOM   1260  CA  VAL A  82       3.151  -3.684 -11.174  1.00  0.560          C  
ATOM   1261  C   VAL A  82       3.789  -2.613 -10.257  1.00  0.550          C  
ATOM   1262  O   VAL A  82       3.666  -2.671  -9.024  1.00  0.560          O  
ATOM   1263  CB  VAL A  82       1.625  -3.951 -10.949  1.00  0.780          C  
ATOM   1264  CG1 VAL A  82       1.160  -5.107 -11.883  1.00  0.780          C  
ATOM   1265  CG2 VAL A  82       1.304  -4.342  -9.573  1.00  0.780          C  
ATOM   1266  H   VAL A  82       3.948  -5.346 -10.027  1.00  0.660          H  
ATOM   1267  HA  VAL A  82       3.282  -3.357 -12.207  1.00  0.670          H  
ATOM   1268  HB  VAL A  82       1.081  -3.053 -11.213  1.00  0.940          H  
ATOM   1269 1HG1 VAL A  82       0.091  -5.269 -11.759  1.00  0.940          H  
ATOM   1270 2HG1 VAL A  82       1.360  -4.896 -12.883  1.00  0.940          H  
ATOM   1271 3HG1 VAL A  82       1.691  -6.021 -11.624  1.00  0.940          H  
ATOM   1272 1HG2 VAL A  82       0.245  -4.524  -9.490  1.00  0.940          H  
ATOM   1273 2HG2 VAL A  82       1.838  -5.249  -9.328  1.00  0.940          H  
ATOM   1274 3HG2 VAL A  82       1.568  -3.568  -8.894  1.00  0.940          H  
ATOM   1275  N   HIS A  83       4.525  -1.671 -10.868  1.00  0.590          N  
ATOM   1276  CA  HIS A  83       5.327  -0.658 -10.167  1.00  0.630          C  
ATOM   1277  C   HIS A  83       4.667   0.715 -10.072  1.00  0.600          C  
ATOM   1278  O   HIS A  83       4.496   1.402 -11.091  1.00  0.620          O  
ATOM   1279  CB  HIS A  83       6.622  -0.384 -10.922  1.00  0.870          C  
ATOM   1280  CG  HIS A  83       7.629  -1.481 -11.115  1.00  0.870          C  
ATOM   1281  ND1 HIS A  83       8.867  -1.407 -10.549  1.00  0.870          N  
ATOM   1282  CD2 HIS A  83       7.607  -2.644 -11.823  1.00  0.870          C  
ATOM   1283  CE1 HIS A  83       9.577  -2.464 -10.887  1.00  0.870          C  
ATOM   1284  NE2 HIS A  83       8.849  -3.235 -11.671  1.00  0.870          N  
ATOM   1285  H   HIS A  83       4.588  -1.666 -11.889  1.00  0.710          H  
ATOM   1286  HA  HIS A  83       5.551  -0.994  -9.156  1.00  0.760          H  
ATOM   1287 1HB  HIS A  83       6.408   0.061 -11.852  1.00  1.040          H  
ATOM   1288 2HB  HIS A  83       7.120   0.356 -10.378  1.00  1.040          H  
ATOM   1289  HD1 HIS A  83       9.161  -0.651  -9.915  1.00  1.040          H  
ATOM   1290  HD2 HIS A  83       6.848  -3.126 -12.443  1.00  1.040          H  
ATOM   1291  HE1 HIS A  83      10.598  -2.575 -10.527  1.00  1.040          H  
ATOM   1292  N   LEU A  84       4.352   1.140  -8.849  1.00  0.630          N  
ATOM   1293  CA  LEU A  84       3.695   2.417  -8.589  1.00  0.680          C  
ATOM   1294  C   LEU A  84       4.607   3.355  -7.751  1.00  0.760          C  
ATOM   1295  O   LEU A  84       5.068   2.941  -6.676  1.00  0.860          O  
ATOM   1296  CB  LEU A  84       2.366   2.107  -7.865  1.00  0.930          C  
ATOM   1297  CG  LEU A  84       1.435   3.272  -7.348  1.00  0.930          C  
ATOM   1298  CD1 LEU A  84       0.883   4.131  -8.450  1.00  0.930          C  
ATOM   1299  CD2 LEU A  84       0.267   2.628  -6.651  1.00  0.930          C  
ATOM   1300  H   LEU A  84       4.556   0.521  -8.051  1.00  0.760          H  
ATOM   1301  HA  LEU A  84       3.462   2.849  -9.546  1.00  0.820          H  
ATOM   1302 1HB  LEU A  84       1.769   1.483  -8.516  1.00  1.120          H  
ATOM   1303 2HB  LEU A  84       2.617   1.500  -6.990  1.00  1.120          H  
ATOM   1304  HG  LEU A  84       1.995   3.911  -6.659  1.00  1.120          H  
ATOM   1305 1HD1 LEU A  84       0.237   4.869  -8.014  1.00  1.120          H  
ATOM   1306 2HD1 LEU A  84       1.651   4.615  -8.977  1.00  1.120          H  
ATOM   1307 3HD1 LEU A  84       0.313   3.537  -9.116  1.00  1.120          H  
ATOM   1308 1HD2 LEU A  84      -0.397   3.402  -6.252  1.00  1.120          H  
ATOM   1309 2HD2 LEU A  84      -0.295   2.001  -7.352  1.00  1.120          H  
ATOM   1310 3HD2 LEU A  84       0.648   2.022  -5.860  1.00  1.120          H  
ATOM   1311  N   PRO A  85       4.963   4.575  -8.216  1.00  0.800          N  
ATOM   1312  CA  PRO A  85       5.748   5.569  -7.507  1.00  0.900          C  
ATOM   1313  C   PRO A  85       4.921   6.107  -6.371  1.00  0.830          C  
ATOM   1314  O   PRO A  85       3.687   6.110  -6.473  1.00  0.830          O  
ATOM   1315  CB  PRO A  85       6.055   6.610  -8.579  1.00  1.350          C  
ATOM   1316  CG  PRO A  85       4.929   6.480  -9.542  1.00  1.350          C  
ATOM   1317  CD  PRO A  85       4.597   5.014  -9.560  1.00  1.350          C  
ATOM   1318  HA  PRO A  85       6.680   5.106  -7.124  1.00  1.080          H  
ATOM   1319 1HB  PRO A  85       6.111   7.612  -8.126  1.00  1.620          H  
ATOM   1320 2HB  PRO A  85       7.030   6.410  -9.046  1.00  1.620          H  
ATOM   1321 1HG  PRO A  85       4.075   7.103  -9.225  1.00  1.620          H  
ATOM   1322 2HG  PRO A  85       5.233   6.843 -10.535  1.00  1.620          H  
ATOM   1323 1HD  PRO A  85       3.561   4.959  -9.753  1.00  1.620          H  
ATOM   1324 2HD  PRO A  85       5.200   4.482 -10.306  1.00  1.620          H  
ATOM   1325  N   HIS A  86       5.562   6.592  -5.323  1.00  0.840          N  
ATOM   1326  CA  HIS A  86       4.873   7.149  -4.155  1.00  0.830          C  
ATOM   1327  C   HIS A  86       5.298   8.542  -3.738  1.00  0.900          C  
ATOM   1328  O   HIS A  86       6.423   8.966  -3.994  1.00  1.120          O  
ATOM   1329  CB  HIS A  86       5.049   6.187  -2.976  1.00  1.170          C  
ATOM   1330  CG  HIS A  86       4.157   5.017  -3.029  1.00  1.170          C  
ATOM   1331  ND1 HIS A  86       4.010   4.226  -4.132  1.00  1.170          N  
ATOM   1332  CD2 HIS A  86       3.395   4.476  -2.083  1.00  1.170          C  
ATOM   1333  CE1 HIS A  86       3.155   3.306  -3.881  1.00  1.170          C  
ATOM   1334  NE2 HIS A  86       2.770   3.425  -2.632  1.00  1.170          N  
ATOM   1335  H   HIS A  86       6.591   6.548  -5.303  1.00  1.010          H  
ATOM   1336  HA  HIS A  86       3.804   7.199  -4.372  1.00  1.000          H  
ATOM   1337 1HB  HIS A  86       6.067   5.826  -2.957  1.00  1.400          H  
ATOM   1338 2HB  HIS A  86       4.876   6.720  -2.036  1.00  1.400          H  
ATOM   1339  HD1 HIS A  86       4.613   4.168  -4.940  1.00  1.400          H  
ATOM   1340  HD2 HIS A  86       3.221   4.725  -1.050  1.00  1.400          H  
ATOM   1341  HE1 HIS A  86       2.893   2.590  -4.652  1.00  1.400          H  
ATOM   1342  N   PHE A  87       4.384   9.261  -3.074  1.00  0.860          N  
ATOM   1343  CA  PHE A  87       4.750  10.564  -2.526  1.00  1.040          C  
ATOM   1344  C   PHE A  87       4.802  10.517  -1.002  1.00  0.910          C  
ATOM   1345  O   PHE A  87       5.437  11.368  -0.364  1.00  0.890          O  
ATOM   1346  CB  PHE A  87       3.819  11.664  -3.020  1.00  1.380          C  
ATOM   1347  CG  PHE A  87       2.410  11.585  -2.635  1.00  1.380          C  
ATOM   1348  CD1 PHE A  87       1.971  12.124  -1.442  1.00  1.380          C  
ATOM   1349  CD2 PHE A  87       1.491  10.998  -3.482  1.00  1.380          C  
ATOM   1350  CE1 PHE A  87       0.625  12.061  -1.104  1.00  1.380          C  
ATOM   1351  CE2 PHE A  87       0.162  10.942  -3.138  1.00  1.380          C  
ATOM   1352  CZ  PHE A  87      -0.262  11.471  -1.950  1.00  1.380          C  
ATOM   1353  H   PHE A  87       3.441   8.880  -2.944  1.00  1.030          H  
ATOM   1354  HA  PHE A  87       5.749  10.820  -2.882  1.00  1.250          H  
ATOM   1355 1HB  PHE A  87       4.196  12.605  -2.656  1.00  1.660          H  
ATOM   1356 2HB  PHE A  87       3.858  11.689  -4.095  1.00  1.660          H  
ATOM   1357  HD1 PHE A  87       2.694  12.603  -0.773  1.00  1.660          H  
ATOM   1358  HD2 PHE A  87       1.829  10.579  -4.437  1.00  1.660          H  
ATOM   1359  HE1 PHE A  87       0.261  12.478  -0.170  1.00  1.660          H  
ATOM   1360  HE2 PHE A  87      -0.561  10.477  -3.805  1.00  1.660          H  
ATOM   1361  HZ  PHE A  87      -1.316  11.421  -1.681  1.00  1.660          H  
ATOM   1362  N   VAL A  88       4.220   9.472  -0.410  1.00  0.940          N  
ATOM   1363  CA  VAL A  88       4.337   9.352   1.045  1.00  0.910          C  
ATOM   1364  C   VAL A  88       5.478   8.364   1.323  1.00  0.930          C  
ATOM   1365  O   VAL A  88       5.508   7.270   0.758  1.00  1.060          O  
ATOM   1366  CB  VAL A  88       3.024   8.944   1.698  1.00  1.290          C  
ATOM   1367  CG1 VAL A  88       3.237   8.845   3.188  1.00  1.290          C  
ATOM   1368  CG2 VAL A  88       2.002   9.967   1.332  1.00  1.290          C  
ATOM   1369  H   VAL A  88       3.646   8.829  -0.968  1.00  1.130          H  
ATOM   1370  HA  VAL A  88       4.622  10.315   1.468  1.00  1.090          H  
ATOM   1371  HB  VAL A  88       2.713   7.972   1.348  1.00  1.540          H  
ATOM   1372 1HG1 VAL A  88       2.351   8.573   3.686  1.00  1.540          H  
ATOM   1373 2HG1 VAL A  88       3.985   8.094   3.373  1.00  1.540          H  
ATOM   1374 3HG1 VAL A  88       3.571   9.806   3.580  1.00  1.540          H  
ATOM   1375 1HG2 VAL A  88       1.046   9.767   1.773  1.00  1.540          H  
ATOM   1376 2HG2 VAL A  88       2.345  10.916   1.662  1.00  1.540          H  
ATOM   1377 3HG2 VAL A  88       1.900   9.971   0.264  1.00  1.540          H  
ATOM   1378  N   ALA A  89       6.458   8.803   2.116  1.00  1.000          N  
ATOM   1379  CA  ALA A  89       7.688   8.026   2.342  1.00  1.170          C  
ATOM   1380  C   ALA A  89       7.572   6.800   3.238  1.00  1.470          C  
ATOM   1381  O   ALA A  89       7.019   6.862   4.329  1.00  2.030          O  
ATOM   1382  CB  ALA A  89       8.720   8.928   2.992  1.00  1.570          C  
ATOM   1383  H   ALA A  89       6.327   9.704   2.594  1.00  1.200          H  
ATOM   1384  HA  ALA A  89       8.050   7.696   1.366  1.00  1.400          H  
ATOM   1385 1HB  ALA A  89       9.644   8.387   3.112  1.00  1.880          H  
ATOM   1386 2HB  ALA A  89       8.888   9.797   2.370  1.00  1.880          H  
ATOM   1387 3HB  ALA A  89       8.354   9.247   3.968  1.00  1.880          H  
ATOM   1388  N   LEU A  90       8.277   5.725   2.906  1.00  1.510          N  
ATOM   1389  CA  LEU A  90       8.323   4.603   3.840  1.00  2.020          C  
ATOM   1390  C   LEU A  90       9.318   4.922   4.935  1.00  2.220          C  
ATOM   1391  O   LEU A  90      10.441   4.424   4.944  1.00  2.990          O  
ATOM   1392  CB  LEU A  90       8.747   3.274   3.193  1.00  2.620          C  
ATOM   1393  CG  LEU A  90       7.875   2.674   2.111  1.00  2.620          C  
ATOM   1394  CD1 LEU A  90       8.569   1.391   1.640  1.00  2.620          C  
ATOM   1395  CD2 LEU A  90       6.444   2.388   2.656  1.00  2.620          C  
ATOM   1396  H   LEU A  90       8.715   5.672   1.982  1.00  1.810          H  
ATOM   1397  HA  LEU A  90       7.344   4.497   4.294  1.00  2.420          H  
ATOM   1398 1HB  LEU A  90       9.719   3.416   2.762  1.00  3.150          H  
ATOM   1399 2HB  LEU A  90       8.854   2.528   3.965  1.00  3.150          H  
ATOM   1400  HG  LEU A  90       7.810   3.362   1.261  1.00  3.150          H  
ATOM   1401 1HD1 LEU A  90       7.994   0.945   0.861  1.00  3.150          H  
ATOM   1402 2HD1 LEU A  90       9.562   1.628   1.261  1.00  3.150          H  
ATOM   1403 3HD1 LEU A  90       8.657   0.703   2.467  1.00  3.150          H  
ATOM   1404 1HD2 LEU A  90       5.840   1.955   1.870  1.00  3.150          H  
ATOM   1405 2HD2 LEU A  90       6.502   1.699   3.495  1.00  3.150          H  
ATOM   1406 3HD2 LEU A  90       5.973   3.311   2.980  1.00  3.150          H  
ATOM   1407  N   GLN A  91       8.874   5.718   5.883  1.00  1.940          N  
ATOM   1408  CA  GLN A  91       9.712   6.270   6.941  1.00  2.300          C  
ATOM   1409  C   GLN A  91      10.476   5.221   7.746  1.00  2.570          C  
ATOM   1410  O   GLN A  91      11.600   5.469   8.178  1.00  3.220          O  
ATOM   1411  CB  GLN A  91       8.847   7.114   7.877  1.00  3.080          C  
ATOM   1412  CG  GLN A  91       9.612   7.859   8.966  1.00  3.080          C  
ATOM   1413  CD  GLN A  91      10.557   8.904   8.402  1.00  3.080          C  
ATOM   1414  OE1 GLN A  91      10.152   9.747   7.600  1.00  3.080          O  
ATOM   1415  NE2 GLN A  91      11.817   8.852   8.813  1.00  3.080          N  
ATOM   1416  H   GLN A  91       7.920   6.052   5.746  1.00  2.330          H  
ATOM   1417  HA  GLN A  91      10.445   6.924   6.470  1.00  2.760          H  
ATOM   1418 1HB  GLN A  91       8.309   7.845   7.284  1.00  3.690          H  
ATOM   1419 2HB  GLN A  91       8.106   6.477   8.361  1.00  3.690          H  
ATOM   1420 1HG  GLN A  91       8.890   8.371   9.601  1.00  3.690          H  
ATOM   1421 2HG  GLN A  91      10.194   7.156   9.561  1.00  3.690          H  
ATOM   1422 1HE2 GLN A  91      12.487   9.515   8.475  1.00  3.690          H  
ATOM   1423 2HE2 GLN A  91      12.103   8.136   9.457  1.00  3.690          H  
ATOM   1424  N   GLY A  92       9.883   4.053   7.958  1.00  2.690          N  
ATOM   1425  CA  GLY A  92      10.526   2.975   8.719  1.00  3.350          C  
ATOM   1426  C   GLY A  92      11.517   2.152   7.872  1.00  3.550          C  
ATOM   1427  O   GLY A  92      12.175   1.240   8.379  1.00  4.090          O  
ATOM   1428  H   GLY A  92       8.950   3.902   7.599  1.00  3.230          H  
ATOM   1429 1HA  GLY A  92      11.048   3.403   9.574  1.00  4.020          H  
ATOM   1430 2HA  GLY A  92       9.760   2.310   9.119  1.00  4.020          H  
ATOM   1431  N   GLY A  93      11.594   2.456   6.572  1.00  3.580          N  
ATOM   1432  CA  GLY A  93      12.472   1.799   5.604  1.00  4.210          C  
ATOM   1433  C   GLY A  93      11.886   0.595   4.853  1.00  4.110          C  
ATOM   1434  O   GLY A  93      12.478   0.137   3.871  1.00  4.650          O  
ATOM   1435  H   GLY A  93      11.047   3.243   6.223  1.00  4.300          H  
ATOM   1436 1HA  GLY A  93      12.780   2.547   4.873  1.00  5.050          H  
ATOM   1437 2HA  GLY A  93      13.381   1.487   6.117  1.00  5.050          H  
ATOM   1438  N   HIS A  94      10.744   0.078   5.294  1.00  3.850          N  
ATOM   1439  CA  HIS A  94      10.125  -1.077   4.649  1.00  4.080          C  
ATOM   1440  C   HIS A  94       8.661  -1.209   5.053  1.00  3.830          C  
ATOM   1441  O   HIS A  94       8.297  -1.017   6.215  1.00  3.960          O  
ATOM   1442  CB  HIS A  94      10.890  -2.361   4.976  1.00  5.620          C  
ATOM   1443  CG  HIS A  94      10.471  -3.525   4.156  1.00  5.620          C  
ATOM   1444  ND1 HIS A  94       9.324  -4.235   4.408  1.00  5.620          N  
ATOM   1445  CD2 HIS A  94      11.054  -4.110   3.083  1.00  5.620          C  
ATOM   1446  CE1 HIS A  94       9.216  -5.216   3.513  1.00  5.620          C  
ATOM   1447  NE2 HIS A  94      10.252  -5.155   2.703  1.00  5.620          N  
ATOM   1448  H   HIS A  94      10.304   0.494   6.101  1.00  4.620          H  
ATOM   1449  HA  HIS A  94      10.154  -0.945   3.567  1.00  4.900          H  
ATOM   1450 1HB  HIS A  94      11.957  -2.205   4.816  1.00  6.740          H  
ATOM   1451 2HB  HIS A  94      10.757  -2.612   6.013  1.00  6.740          H  
ATOM   1452  HD2 HIS A  94      11.987  -3.802   2.607  1.00  6.740          H  
ATOM   1453  HE1 HIS A  94       8.409  -5.948   3.452  1.00  6.740          H  
ATOM   1454  HE2 HIS A  94      10.429  -5.781   1.925  1.00  6.740          H  
ATOM   1455  N   VAL A  95       7.813  -1.624   4.132  1.00  3.770          N  
ATOM   1456  CA  VAL A  95       6.376  -1.720   4.387  1.00  3.690          C  
ATOM   1457  C   VAL A  95       5.962  -2.619   5.579  1.00  3.510          C  
ATOM   1458  O   VAL A  95       4.947  -2.360   6.257  1.00  3.480          O  
ATOM   1459  CB  VAL A  95       5.667  -2.194   3.100  1.00  5.200          C  
ATOM   1460  CG1 VAL A  95       5.896  -1.173   2.014  1.00  5.200          C  
ATOM   1461  CG2 VAL A  95       6.190  -3.548   2.632  1.00  5.200          C  
ATOM   1462  H   VAL A  95       8.174  -1.819   3.211  1.00  4.520          H  
ATOM   1463  HA  VAL A  95       6.025  -0.713   4.590  1.00  4.430          H  
ATOM   1464  HB  VAL A  95       4.596  -2.268   3.292  1.00  6.240          H  
ATOM   1465 1HG1 VAL A  95       5.380  -1.478   1.127  1.00  6.240          H  
ATOM   1466 2HG1 VAL A  95       5.545  -0.232   2.302  1.00  6.240          H  
ATOM   1467 3HG1 VAL A  95       6.944  -1.088   1.810  1.00  6.240          H  
ATOM   1468 1HG2 VAL A  95       5.668  -3.842   1.728  1.00  6.240          H  
ATOM   1469 2HG2 VAL A  95       7.245  -3.488   2.422  1.00  6.240          H  
ATOM   1470 3HG2 VAL A  95       6.016  -4.308   3.397  1.00  6.240          H  
ATOM   1471  N   ASP A  96       6.804  -3.608   5.922  1.00  3.720          N  
ATOM   1472  CA  ASP A  96       6.509  -4.528   7.018  1.00  3.820          C  
ATOM   1473  C   ASP A  96       6.935  -4.000   8.393  1.00  3.490          C  
ATOM   1474  O   ASP A  96       6.775  -4.684   9.403  1.00  3.940          O  
ATOM   1475  CB  ASP A  96       7.168  -5.889   6.776  1.00  5.310          C  
ATOM   1476  CG  ASP A  96       6.570  -6.673   5.588  1.00  5.310          C  
ATOM   1477  OD1 ASP A  96       5.425  -6.474   5.241  1.00  5.310          O  
ATOM   1478  OD2 ASP A  96       7.288  -7.467   5.033  1.00  5.310          O  
ATOM   1479  H   ASP A  96       7.643  -3.791   5.360  1.00  4.460          H  
ATOM   1480  HA  ASP A  96       5.430  -4.682   7.039  1.00  4.580          H  
ATOM   1481 1HB  ASP A  96       8.233  -5.741   6.592  1.00  6.370          H  
ATOM   1482 2HB  ASP A  96       7.078  -6.500   7.674  1.00  6.370          H  
ATOM   1483  N   THR A  97       7.398  -2.749   8.463  1.00  3.200          N  
ATOM   1484  CA  THR A  97       7.823  -2.111   9.723  1.00  3.520          C  
ATOM   1485  C   THR A  97       6.668  -1.249  10.251  1.00  3.090          C  
ATOM   1486  O   THR A  97       6.867  -0.168  10.811  1.00  3.770          O  
ATOM   1487  CB  THR A  97       9.093  -1.241   9.564  1.00  4.800          C  
ATOM   1488  OG1 THR A  97       8.865  -0.199   8.630  1.00  4.800          O  
ATOM   1489  CG2 THR A  97      10.250  -2.065   9.080  1.00  4.800          C  
ATOM   1490  H   THR A  97       7.507  -2.222   7.594  1.00  3.840          H  
ATOM   1491  HA  THR A  97       8.031  -2.885  10.461  1.00  4.220          H  
ATOM   1492  HB  THR A  97       9.348  -0.801  10.526  1.00  5.760          H  
ATOM   1493  HG1 THR A  97       8.574  -0.586   7.791  1.00  5.760          H  
ATOM   1494 1HG2 THR A  97      11.132  -1.428   8.977  1.00  5.760          H  
ATOM   1495 2HG2 THR A  97      10.452  -2.860   9.793  1.00  5.760          H  
ATOM   1496 3HG2 THR A  97       9.995  -2.495   8.124  1.00  5.760          H  
ATOM   1497  N   SER A  98       5.457  -1.774  10.032  1.00  2.450          N  
ATOM   1498  CA  SER A  98       4.155  -1.192  10.348  1.00  2.630          C  
ATOM   1499  C   SER A  98       3.895   0.091   9.572  1.00  2.130          C  
ATOM   1500  O   SER A  98       3.416   1.067  10.134  1.00  2.660          O  
ATOM   1501  CB  SER A  98       4.021  -0.918  11.842  1.00  3.610          C  
ATOM   1502  OG  SER A  98       4.119  -2.106  12.598  1.00  3.610          O  
ATOM   1503  H   SER A  98       5.462  -2.686   9.601  1.00  2.940          H  
ATOM   1504  HA  SER A  98       3.408  -1.924  10.098  1.00  3.160          H  
ATOM   1505 1HB  SER A  98       4.781  -0.211  12.162  1.00  4.330          H  
ATOM   1506 2HB  SER A  98       3.052  -0.451  12.030  1.00  4.330          H  
ATOM   1507  HG  SER A  98       4.058  -1.838  13.517  1.00  4.330          H  
ATOM   1508  N   LEU A  99       4.198   0.097   8.265  1.00  1.780          N  
ATOM   1509  CA  LEU A  99       3.997   1.316   7.496  1.00  1.880          C  
ATOM   1510  C   LEU A  99       2.960   1.264   6.392  1.00  1.600          C  
ATOM   1511  O   LEU A  99       2.372   2.281   6.053  1.00  2.110          O  
ATOM   1512  CB  LEU A  99       5.265   1.656   6.717  1.00  2.590          C  
ATOM   1513  CG  LEU A  99       6.555   1.836   7.449  1.00  2.590          C  
ATOM   1514  CD1 LEU A  99       7.588   2.053   6.417  1.00  2.590          C  
ATOM   1515  CD2 LEU A  99       6.511   2.964   8.425  1.00  2.590          C  
ATOM   1516  H   LEU A  99       4.570  -0.734   7.806  1.00  2.140          H  
ATOM   1517  HA  LEU A  99       3.720   2.114   8.178  1.00  2.260          H  
ATOM   1518 1HB  LEU A  99       5.418   0.868   6.008  1.00  3.110          H  
ATOM   1519 2HB  LEU A  99       5.078   2.570   6.157  1.00  3.110          H  
ATOM   1520  HG  LEU A  99       6.784   0.917   7.975  1.00  3.110          H  
ATOM   1521 1HD1 LEU A  99       8.547   2.122   6.858  1.00  3.110          H  
ATOM   1522 2HD1 LEU A  99       7.585   1.237   5.730  1.00  3.110          H  
ATOM   1523 3HD1 LEU A  99       7.347   2.947   5.901  1.00  3.110          H  
ATOM   1524 1HD2 LEU A  99       7.462   3.050   8.929  1.00  3.110          H  
ATOM   1525 2HD2 LEU A  99       6.275   3.900   7.919  1.00  3.110          H  
ATOM   1526 3HD2 LEU A  99       5.762   2.736   9.151  1.00  3.110          H  
ATOM   1527  N   PHE A 100       2.797   0.123   5.722  1.00  1.240          N  
ATOM   1528  CA  PHE A 100       2.041   0.221   4.464  1.00  1.190          C  
ATOM   1529  C   PHE A 100       1.268  -0.989   3.922  1.00  1.200          C  
ATOM   1530  O   PHE A 100       1.715  -2.133   4.049  1.00  1.460          O  
ATOM   1531  CB  PHE A 100       3.076   0.618   3.450  1.00  1.690          C  
ATOM   1532  CG  PHE A 100       2.636   0.756   2.109  1.00  1.690          C  
ATOM   1533  CD1 PHE A 100       2.201   1.956   1.663  1.00  1.690          C  
ATOM   1534  CD2 PHE A 100       2.636  -0.335   1.261  1.00  1.690          C  
ATOM   1535  CE1 PHE A 100       1.793   2.085   0.406  1.00  1.690          C  
ATOM   1536  CE2 PHE A 100       2.214  -0.205   0.010  1.00  1.690          C  
ATOM   1537  CZ  PHE A 100       1.803   0.995  -0.421  1.00  1.690          C  
ATOM   1538  H   PHE A 100       3.273  -0.740   6.006  1.00  1.490          H  
ATOM   1539  HA  PHE A 100       1.312   1.028   4.579  1.00  1.430          H  
ATOM   1540 1HB  PHE A 100       3.524   1.564   3.749  1.00  2.020          H  
ATOM   1541 2HB  PHE A 100       3.817  -0.101   3.494  1.00  2.020          H  
ATOM   1542  HD1 PHE A 100       2.194   2.811   2.334  1.00  2.020          H  
ATOM   1543  HD2 PHE A 100       2.972  -1.306   1.625  1.00  2.020          H  
ATOM   1544  HE1 PHE A 100       1.460   3.051   0.050  1.00  2.020          H  
ATOM   1545  HE2 PHE A 100       2.199  -1.048  -0.654  1.00  2.020          H  
ATOM   1546  HZ  PHE A 100       1.494   1.092  -1.418  1.00  2.020          H  
ATOM   1547  N   GLN A 101       0.106  -0.729   3.283  1.00  1.040          N  
ATOM   1548  CA  GLN A 101      -0.668  -1.786   2.624  1.00  1.120          C  
ATOM   1549  C   GLN A 101      -1.006  -1.419   1.162  1.00  1.020          C  
ATOM   1550  O   GLN A 101      -1.328  -0.272   0.850  1.00  0.960          O  
ATOM   1551  CB  GLN A 101      -1.978  -2.010   3.390  1.00  1.540          C  
ATOM   1552  CG  GLN A 101      -1.793  -2.430   4.801  1.00  1.540          C  
ATOM   1553  CD  GLN A 101      -3.064  -2.617   5.585  1.00  1.540          C  
ATOM   1554  OE1 GLN A 101      -3.775  -1.643   5.850  1.00  1.540          O  
ATOM   1555  NE2 GLN A 101      -3.363  -3.852   5.960  1.00  1.540          N  
ATOM   1556  H   GLN A 101      -0.244   0.237   3.216  1.00  1.250          H  
ATOM   1557  HA  GLN A 101      -0.082  -2.705   2.617  1.00  1.340          H  
ATOM   1558 1HB  GLN A 101      -2.582  -1.106   3.369  1.00  1.840          H  
ATOM   1559 2HB  GLN A 101      -2.528  -2.795   2.903  1.00  1.840          H  
ATOM   1560 1HG  GLN A 101      -1.218  -3.353   4.822  1.00  1.840          H  
ATOM   1561 2HG  GLN A 101      -1.260  -1.628   5.276  1.00  1.840          H  
ATOM   1562 1HE2 GLN A 101      -4.201  -4.029   6.482  1.00  1.840          H  
ATOM   1563 2HE2 GLN A 101      -2.756  -4.610   5.723  1.00  1.840          H  
ATOM   1564  N   MET A 102      -1.004  -2.402   0.262  1.00  1.050          N  
ATOM   1565  CA  MET A 102      -1.394  -2.163  -1.128  1.00  1.000          C  
ATOM   1566  C   MET A 102      -2.873  -2.509  -1.266  1.00  1.120          C  
ATOM   1567  O   MET A 102      -3.311  -3.524  -0.729  1.00  1.460          O  
ATOM   1568  CB  MET A 102      -0.487  -2.991  -2.045  1.00  1.420          C  
ATOM   1569  CG  MET A 102      -0.800  -2.962  -3.516  1.00  1.420          C  
ATOM   1570  SD  MET A 102      -0.573  -1.408  -4.339  1.00  1.420          S  
ATOM   1571  CE  MET A 102       1.191  -1.248  -4.486  1.00  1.420          C  
ATOM   1572  H   MET A 102      -0.758  -3.360   0.526  1.00  1.260          H  
ATOM   1573  HA  MET A 102      -1.272  -1.106  -1.364  1.00  1.200          H  
ATOM   1574 1HB  MET A 102       0.534  -2.664  -1.915  1.00  1.700          H  
ATOM   1575 2HB  MET A 102      -0.526  -4.036  -1.737  1.00  1.700          H  
ATOM   1576 1HG  MET A 102      -0.120  -3.638  -3.959  1.00  1.700          H  
ATOM   1577 2HG  MET A 102      -1.819  -3.320  -3.702  1.00  1.700          H  
ATOM   1578 1HE  MET A 102       1.437  -0.305  -4.982  1.00  1.700          H  
ATOM   1579 2HE  MET A 102       1.612  -1.255  -3.506  1.00  1.700          H  
ATOM   1580 3HE  MET A 102       1.593  -2.071  -5.068  1.00  1.700          H  
ATOM   1581  N   ALA A 103      -3.666  -1.683  -1.959  1.00  1.080          N  
ATOM   1582  CA  ALA A 103      -5.095  -1.960  -2.062  1.00  1.380          C  
ATOM   1583  C   ALA A 103      -5.576  -2.272  -3.483  1.00  1.310          C  
ATOM   1584  O   ALA A 103      -5.124  -1.687  -4.466  1.00  1.560          O  
ATOM   1585  CB  ALA A 103      -5.867  -0.775  -1.517  1.00  1.810          C  
ATOM   1586  H   ALA A 103      -3.306  -0.842  -2.404  1.00  1.300          H  
ATOM   1587  HA  ALA A 103      -5.294  -2.822  -1.453  1.00  1.660          H  
ATOM   1588 1HB  ALA A 103      -6.911  -1.022  -1.531  1.00  2.170          H  
ATOM   1589 2HB  ALA A 103      -5.564  -0.557  -0.508  1.00  2.170          H  
ATOM   1590 3HB  ALA A 103      -5.669   0.090  -2.140  1.00  2.170          H  
ATOM   1591  N   HIS A 104      -6.595  -3.122  -3.583  1.00  1.470          N  
ATOM   1592  CA  HIS A 104      -7.164  -3.466  -4.878  1.00  1.520          C  
ATOM   1593  C   HIS A 104      -8.556  -2.911  -5.149  1.00  1.560          C  
ATOM   1594  O   HIS A 104      -9.506  -3.102  -4.387  1.00  2.130          O  
ATOM   1595  CB  HIS A 104      -7.214  -4.975  -5.043  1.00  2.110          C  
ATOM   1596  CG  HIS A 104      -5.894  -5.603  -5.134  1.00  2.110          C  
ATOM   1597  ND1 HIS A 104      -5.248  -5.760  -6.338  1.00  2.110          N  
ATOM   1598  CD2 HIS A 104      -5.074  -6.120  -4.194  1.00  2.110          C  
ATOM   1599  CE1 HIS A 104      -4.101  -6.351  -6.142  1.00  2.110          C  
ATOM   1600  NE2 HIS A 104      -3.968  -6.591  -4.850  1.00  2.110          N  
ATOM   1601  H   HIS A 104      -6.931  -3.579  -2.738  1.00  1.760          H  
ATOM   1602  HA  HIS A 104      -6.512  -3.082  -5.654  1.00  1.820          H  
ATOM   1603 1HB  HIS A 104      -7.768  -5.422  -4.216  1.00  2.530          H  
ATOM   1604 2HB  HIS A 104      -7.737  -5.204  -5.963  1.00  2.530          H  
ATOM   1605  HD1 HIS A 104      -5.706  -5.748  -7.247  1.00  2.530          H  
ATOM   1606  HD2 HIS A 104      -5.155  -6.218  -3.107  1.00  2.530          H  
ATOM   1607  HE1 HIS A 104      -3.452  -6.567  -6.992  1.00  2.530          H  
ATOM   1608  N   PHE A 105      -8.698  -2.299  -6.324  1.00  1.730          N  
ATOM   1609  CA  PHE A 105      -9.966  -1.685  -6.767  1.00  2.240          C  
ATOM   1610  C   PHE A 105     -10.921  -2.679  -7.408  1.00  2.770          C  
ATOM   1611  O   PHE A 105     -11.279  -2.604  -8.584  1.00  3.510          O  
ATOM   1612  CB  PHE A 105      -9.702  -0.466  -7.677  1.00  2.930          C  
ATOM   1613  CG  PHE A 105     -10.923   0.328  -8.102  1.00  2.930          C  
ATOM   1614  CD1 PHE A 105     -11.773   0.957  -7.216  1.00  2.930          C  
ATOM   1615  CD2 PHE A 105     -11.207   0.437  -9.466  1.00  2.930          C  
ATOM   1616  CE1 PHE A 105     -12.877   1.647  -7.676  1.00  2.930          C  
ATOM   1617  CE2 PHE A 105     -12.299   1.132  -9.913  1.00  2.930          C  
ATOM   1618  CZ  PHE A 105     -13.137   1.729  -9.019  1.00  2.930          C  
ATOM   1619  H   PHE A 105      -7.864  -2.275  -6.917  1.00  2.080          H  
ATOM   1620  HA  PHE A 105     -10.478  -1.315  -5.889  1.00  2.690          H  
ATOM   1621 1HB  PHE A 105      -9.041   0.216  -7.151  1.00  3.520          H  
ATOM   1622 2HB  PHE A 105      -9.205  -0.756  -8.538  1.00  3.520          H  
ATOM   1623  HD1 PHE A 105     -11.594   0.909  -6.154  1.00  3.520          H  
ATOM   1624  HD2 PHE A 105     -10.546  -0.053 -10.188  1.00  3.520          H  
ATOM   1625  HE1 PHE A 105     -13.542   2.134  -6.960  1.00  3.520          H  
ATOM   1626  HE2 PHE A 105     -12.505   1.202 -10.982  1.00  3.520          H  
ATOM   1627  HZ  PHE A 105     -14.007   2.275  -9.373  1.00  3.520          H  
ATOM   1628  N   LYS A 106     -11.367  -3.590  -6.559  1.00  2.740          N  
ATOM   1629  CA  LYS A 106     -12.302  -4.653  -6.886  1.00  3.450          C  
ATOM   1630  C   LYS A 106     -13.733  -4.234  -6.574  1.00  3.840          C  
ATOM   1631  O   LYS A 106     -13.970  -3.280  -5.828  1.00  4.360          O  
ATOM   1632  CB  LYS A 106     -11.967  -5.926  -6.104  1.00  4.550          C  
ATOM   1633  CG  LYS A 106     -10.641  -6.576  -6.469  1.00  4.550          C  
ATOM   1634  CD  LYS A 106     -10.422  -7.854  -5.650  1.00  4.550          C  
ATOM   1635  CE  LYS A 106      -9.146  -8.589  -6.051  1.00  4.550          C  
ATOM   1636  NZ  LYS A 106      -8.963  -9.869  -5.277  1.00  4.550          N  
ATOM   1637  H   LYS A 106     -10.991  -3.520  -5.606  1.00  3.290          H  
ATOM   1638  HA  LYS A 106     -12.239  -4.863  -7.954  1.00  4.140          H  
ATOM   1639 1HB  LYS A 106     -11.940  -5.690  -5.032  1.00  5.460          H  
ATOM   1640 2HB  LYS A 106     -12.755  -6.665  -6.257  1.00  5.460          H  
ATOM   1641 1HG  LYS A 106     -10.630  -6.815  -7.533  1.00  5.460          H  
ATOM   1642 2HG  LYS A 106      -9.849  -5.873  -6.269  1.00  5.460          H  
ATOM   1643 1HD  LYS A 106     -10.347  -7.583  -4.599  1.00  5.460          H  
ATOM   1644 2HD  LYS A 106     -11.277  -8.523  -5.774  1.00  5.460          H  
ATOM   1645 1HE  LYS A 106      -9.198  -8.824  -7.113  1.00  5.460          H  
ATOM   1646 2HE  LYS A 106      -8.283  -7.942  -5.876  1.00  5.460          H  
ATOM   1647 1HZ  LYS A 106      -8.115 -10.327  -5.583  1.00  5.460          H  
ATOM   1648 2HZ  LYS A 106      -8.893  -9.677  -4.287  1.00  5.460          H  
ATOM   1649 3HZ  LYS A 106      -9.754 -10.479  -5.443  1.00  5.460          H  
ATOM   1650  N   GLU A 107     -14.700  -4.980  -7.108  1.00  4.050          N  
ATOM   1651  CA  GLU A 107     -16.122  -4.747  -6.838  1.00  4.260          C  
ATOM   1652  C   GLU A 107     -16.474  -4.992  -5.364  1.00  4.530          C  
ATOM   1653  O   GLU A 107     -17.522  -4.567  -4.880  1.00  5.170          O  
ATOM   1654  CB  GLU A 107     -16.991  -5.616  -7.765  1.00  5.880          C  
ATOM   1655  CG  GLU A 107     -16.881  -7.146  -7.578  1.00  5.880          C  
ATOM   1656  CD  GLU A 107     -15.740  -7.779  -8.354  1.00  5.880          C  
ATOM   1657  OE1 GLU A 107     -14.788  -7.087  -8.656  1.00  5.880          O  
ATOM   1658  OE2 GLU A 107     -15.824  -8.945  -8.646  1.00  5.880          O  
ATOM   1659  H   GLU A 107     -14.450  -5.743  -7.744  1.00  4.860          H  
ATOM   1660  HA  GLU A 107     -16.339  -3.703  -7.063  1.00  5.110          H  
ATOM   1661 1HB  GLU A 107     -18.038  -5.349  -7.623  1.00  7.060          H  
ATOM   1662 2HB  GLU A 107     -16.741  -5.394  -8.802  1.00  7.060          H  
ATOM   1663 1HG  GLU A 107     -16.766  -7.381  -6.529  1.00  7.060          H  
ATOM   1664 2HG  GLU A 107     -17.816  -7.593  -7.909  1.00  7.060          H  
ATOM   1665  N   GLU A 108     -15.579  -5.681  -4.663  1.00  4.290          N  
ATOM   1666  CA  GLU A 108     -15.697  -6.015  -3.252  1.00  4.730          C  
ATOM   1667  C   GLU A 108     -15.147  -4.916  -2.326  1.00  4.640          C  
ATOM   1668  O   GLU A 108     -15.208  -5.054  -1.101  1.00  4.850          O  
ATOM   1669  CB  GLU A 108     -14.983  -7.341  -2.967  1.00  6.450          C  
ATOM   1670  CG  GLU A 108     -15.623  -8.566  -3.629  1.00  6.450          C  
ATOM   1671  CD  GLU A 108     -14.885  -9.864  -3.367  1.00  6.450          C  
ATOM   1672  OE1 GLU A 108     -13.812  -9.822  -2.823  1.00  6.450          O  
ATOM   1673  OE2 GLU A 108     -15.409 -10.898  -3.706  1.00  6.450          O  
ATOM   1674  H   GLU A 108     -14.762  -5.992  -5.165  1.00  5.150          H  
ATOM   1675  HA  GLU A 108     -16.756  -6.143  -3.024  1.00  5.680          H  
ATOM   1676 1HB  GLU A 108     -13.955  -7.271  -3.325  1.00  7.740          H  
ATOM   1677 2HB  GLU A 108     -14.950  -7.513  -1.892  1.00  7.740          H  
ATOM   1678 1HG  GLU A 108     -16.647  -8.663  -3.272  1.00  7.740          H  
ATOM   1679 2HG  GLU A 108     -15.661  -8.398  -4.702  1.00  7.740          H  
ATOM   1680  N   GLY A 109     -14.615  -3.827  -2.895  1.00  4.650          N  
ATOM   1681  CA  GLY A 109     -14.056  -2.732  -2.096  1.00  4.870          C  
ATOM   1682  C   GLY A 109     -12.533  -2.710  -2.131  1.00  4.680          C  
ATOM   1683  O   GLY A 109     -11.891  -3.598  -2.702  1.00  4.740          O  
ATOM   1684  H   GLY A 109     -14.582  -3.739  -3.914  1.00  5.580          H  
ATOM   1685 1HA  GLY A 109     -14.442  -1.779  -2.465  1.00  5.840          H  
ATOM   1686 2HA  GLY A 109     -14.393  -2.820  -1.064  1.00  5.840          H  
ATOM   1687  N   MET A 110     -11.930  -1.698  -1.499  1.00  4.750          N  
ATOM   1688  CA  MET A 110     -10.466  -1.582  -1.533  1.00  4.690          C  
ATOM   1689  C   MET A 110      -9.821  -2.577  -0.575  1.00  4.300          C  
ATOM   1690  O   MET A 110      -9.559  -2.263   0.588  1.00  4.360          O  
ATOM   1691  CB  MET A 110      -9.977  -0.162  -1.232  1.00  6.590          C  
ATOM   1692  CG  MET A 110     -10.394   0.926  -2.225  1.00  6.590          C  
ATOM   1693  SD  MET A 110      -9.898   0.610  -3.947  1.00  6.590          S  
ATOM   1694  CE  MET A 110      -8.121   0.490  -4.036  1.00  6.590          C  
ATOM   1695  H   MET A 110     -12.513  -1.001  -1.015  1.00  5.700          H  
ATOM   1696  HA  MET A 110     -10.130  -1.834  -2.528  1.00  5.630          H  
ATOM   1697 1HB  MET A 110     -10.377   0.140  -0.265  1.00  7.910          H  
ATOM   1698 2HB  MET A 110      -8.909  -0.148  -1.145  1.00  7.910          H  
ATOM   1699 1HG  MET A 110     -11.478   0.994  -2.210  1.00  7.910          H  
ATOM   1700 2HG  MET A 110      -9.986   1.891  -1.916  1.00  7.910          H  
ATOM   1701 1HE  MET A 110      -7.808   0.322  -5.065  1.00  7.910          H  
ATOM   1702 2HE  MET A 110      -7.678   1.390  -3.677  1.00  7.910          H  
ATOM   1703 3HE  MET A 110      -7.806  -0.336  -3.444  1.00  7.910          H  
ATOM   1704  N   LEU A 111      -9.622  -3.798  -1.073  1.00  4.340          N  
ATOM   1705  CA  LEU A 111      -9.122  -4.906  -0.241  1.00  4.360          C  
ATOM   1706  C   LEU A 111      -7.604  -4.853  -0.197  1.00  4.440          C  
ATOM   1707  O   LEU A 111      -6.988  -4.348  -1.129  1.00  4.860          O  
ATOM   1708  CB  LEU A 111      -9.615  -6.259  -0.767  1.00  6.100          C  
ATOM   1709  CG  LEU A 111     -11.175  -6.440  -0.856  1.00  6.100          C  
ATOM   1710  CD1 LEU A 111     -11.470  -7.808  -1.403  1.00  6.100          C  
ATOM   1711  CD2 LEU A 111     -11.846  -6.225   0.498  1.00  6.100          C  
ATOM   1712  H   LEU A 111      -9.867  -3.918  -2.073  1.00  5.210          H  
ATOM   1713  HA  LEU A 111      -9.474  -4.771   0.779  1.00  5.230          H  
ATOM   1714 1HB  LEU A 111      -9.210  -6.403  -1.768  1.00  7.320          H  
ATOM   1715 2HB  LEU A 111      -9.222  -7.044  -0.123  1.00  7.320          H  
ATOM   1716  HG  LEU A 111     -11.579  -5.721  -1.559  1.00  7.320          H  
ATOM   1717 1HD1 LEU A 111     -12.544  -7.939  -1.497  1.00  7.320          H  
ATOM   1718 2HD1 LEU A 111     -11.013  -7.920  -2.375  1.00  7.320          H  
ATOM   1719 3HD1 LEU A 111     -11.079  -8.566  -0.729  1.00  7.320          H  
ATOM   1720 1HD2 LEU A 111     -12.927  -6.356   0.377  1.00  7.320          H  
ATOM   1721 2HD2 LEU A 111     -11.470  -6.947   1.218  1.00  7.320          H  
ATOM   1722 3HD2 LEU A 111     -11.656  -5.217   0.856  1.00  7.320          H  
ATOM   1723  N   LEU A 112      -6.978  -5.381   0.864  1.00  4.360          N  
ATOM   1724  CA  LEU A 112      -5.520  -5.243   0.979  1.00  4.420          C  
ATOM   1725  C   LEU A 112      -4.674  -6.498   0.736  1.00  4.540          C  
ATOM   1726  O   LEU A 112      -5.112  -7.624   0.988  1.00  4.660          O  
ATOM   1727  CB  LEU A 112      -5.156  -4.688   2.376  1.00  6.160          C  
ATOM   1728  CG  LEU A 112      -5.562  -3.181   2.743  1.00  6.160          C  
ATOM   1729  CD1 LEU A 112      -5.183  -2.252   1.620  1.00  6.160          C  
ATOM   1730  CD2 LEU A 112      -7.046  -3.053   3.076  1.00  6.160          C  
ATOM   1731  H   LEU A 112      -7.504  -5.826   1.603  1.00  5.230          H  
ATOM   1732  HA  LEU A 112      -5.203  -4.537   0.231  1.00  5.300          H  
ATOM   1733 1HB  LEU A 112      -5.601  -5.334   3.123  1.00  7.400          H  
ATOM   1734 2HB  LEU A 112      -4.073  -4.758   2.483  1.00  7.400          H  
ATOM   1735  HG  LEU A 112      -4.997  -2.889   3.610  1.00  7.400          H  
ATOM   1736 1HD1 LEU A 112      -5.412  -1.248   1.877  1.00  7.400          H  
ATOM   1737 2HD1 LEU A 112      -4.131  -2.324   1.400  1.00  7.400          H  
ATOM   1738 3HD1 LEU A 112      -5.753  -2.518   0.759  1.00  7.400          H  
ATOM   1739 1HD2 LEU A 112      -7.258  -2.023   3.354  1.00  7.400          H  
ATOM   1740 2HD2 LEU A 112      -7.665  -3.305   2.233  1.00  7.400          H  
ATOM   1741 3HD2 LEU A 112      -7.291  -3.706   3.910  1.00  7.400          H  
ATOM   1742  N   GLU A 113      -3.423  -6.244   0.296  1.00  4.750          N  
ATOM   1743  CA  GLU A 113      -2.361  -7.217  -0.012  1.00  4.970          C  
ATOM   1744  C   GLU A 113      -0.957  -6.605   0.250  1.00  4.490          C  
ATOM   1745  O   GLU A 113      -0.812  -5.382   0.384  1.00  4.960          O  
ATOM   1746  CB  GLU A 113      -2.505  -7.676  -1.479  1.00  6.870          C  
ATOM   1747  CG  GLU A 113      -1.519  -8.758  -1.970  1.00  6.870          C  
ATOM   1748  CD  GLU A 113      -1.541 -10.030  -1.172  1.00  6.870          C  
ATOM   1749  OE1 GLU A 113      -2.149 -10.983  -1.590  1.00  6.870          O  
ATOM   1750  OE2 GLU A 113      -0.936 -10.028  -0.116  1.00  6.870          O  
ATOM   1751  H   GLU A 113      -3.209  -5.264   0.092  1.00  5.700          H  
ATOM   1752  HA  GLU A 113      -2.481  -8.085   0.640  1.00  5.960          H  
ATOM   1753 1HB  GLU A 113      -3.516  -8.055  -1.637  1.00  8.240          H  
ATOM   1754 2HB  GLU A 113      -2.385  -6.808  -2.134  1.00  8.240          H  
ATOM   1755 1HG  GLU A 113      -1.780  -8.999  -3.001  1.00  8.240          H  
ATOM   1756 2HG  GLU A 113      -0.512  -8.361  -1.984  1.00  8.240          H  
ATOM   1757  N   LYS A 114       0.062  -7.452   0.437  1.00  3.870          N  
ATOM   1758  CA  LYS A 114       1.423  -6.949   0.658  1.00  3.720          C  
ATOM   1759  C   LYS A 114       2.306  -6.895  -0.625  1.00  3.020          C  
ATOM   1760  O   LYS A 114       2.324  -7.856  -1.394  1.00  2.730          O  
ATOM   1761  CB  LYS A 114       2.120  -7.786   1.723  1.00  5.270          C  
ATOM   1762  CG  LYS A 114       1.499  -7.649   3.109  1.00  5.270          C  
ATOM   1763  CD  LYS A 114       2.270  -8.451   4.149  1.00  5.270          C  
ATOM   1764  CE  LYS A 114       1.662  -8.299   5.542  1.00  5.270          C  
ATOM   1765  NZ  LYS A 114       2.431  -9.064   6.560  1.00  5.270          N  
ATOM   1766  H   LYS A 114      -0.128  -8.460   0.352  1.00  4.640          H  
ATOM   1767  HA  LYS A 114       1.310  -5.972   1.091  1.00  4.460          H  
ATOM   1768 1HB  LYS A 114       2.088  -8.838   1.438  1.00  6.320          H  
ATOM   1769 2HB  LYS A 114       3.171  -7.493   1.790  1.00  6.320          H  
ATOM   1770 1HG  LYS A 114       1.503  -6.595   3.399  1.00  6.320          H  
ATOM   1771 2HG  LYS A 114       0.465  -7.993   3.075  1.00  6.320          H  
ATOM   1772 1HD  LYS A 114       2.266  -9.505   3.873  1.00  6.320          H  
ATOM   1773 2HD  LYS A 114       3.310  -8.103   4.184  1.00  6.320          H  
ATOM   1774 1HE  LYS A 114       1.664  -7.244   5.818  1.00  6.320          H  
ATOM   1775 2HE  LYS A 114       0.634  -8.660   5.528  1.00  6.320          H  
ATOM   1776 1HZ  LYS A 114       2.009  -8.939   7.468  1.00  6.320          H  
ATOM   1777 2HZ  LYS A 114       2.432 -10.044   6.321  1.00  6.320          H  
ATOM   1778 3HZ  LYS A 114       3.388  -8.718   6.579  1.00  6.320          H  
ATOM   1779  N   PRO A 115       3.087  -5.803  -0.846  1.00  3.190          N  
ATOM   1780  CA  PRO A 115       4.052  -5.603  -1.936  1.00  2.920          C  
ATOM   1781  C   PRO A 115       5.179  -6.627  -1.995  1.00  2.340          C  
ATOM   1782  O   PRO A 115       5.581  -7.169  -0.966  1.00  2.780          O  
ATOM   1783  CB  PRO A 115       4.655  -4.251  -1.606  1.00  4.380          C  
ATOM   1784  CG  PRO A 115       3.613  -3.546  -0.808  1.00  4.380          C  
ATOM   1785  CD  PRO A 115       2.937  -4.599   0.010  1.00  4.380          C  
ATOM   1786  HA  PRO A 115       3.517  -5.559  -2.889  1.00  3.500          H  
ATOM   1787 1HB  PRO A 115       5.587  -4.401  -1.050  1.00  5.260          H  
ATOM   1788 2HB  PRO A 115       4.927  -3.758  -2.544  1.00  5.260          H  
ATOM   1789 1HG  PRO A 115       4.067  -2.760  -0.203  1.00  5.260          H  
ATOM   1790 2HG  PRO A 115       2.914  -3.063  -1.490  1.00  5.260          H  
ATOM   1791 1HD  PRO A 115       3.421  -4.735   0.993  1.00  5.260          H  
ATOM   1792 2HD  PRO A 115       1.889  -4.265   0.082  1.00  5.260          H  
ATOM   1793  N   ALA A 116       5.649  -6.907  -3.214  1.00  2.040          N  
ATOM   1794  CA  ALA A 116       6.762  -7.808  -3.488  1.00  1.930          C  
ATOM   1795  C   ALA A 116       8.113  -7.205  -3.111  1.00  1.350          C  
ATOM   1796  O   ALA A 116       8.936  -7.837  -2.439  1.00  1.810          O  
ATOM   1797  CB  ALA A 116       6.783  -8.176  -4.962  1.00  2.750          C  
ATOM   1798  H   ALA A 116       5.280  -6.379  -4.001  1.00  2.450          H  
ATOM   1799  HA  ALA A 116       6.614  -8.709  -2.893  1.00  2.320          H  
ATOM   1800 1HB  ALA A 116       7.594  -8.877  -5.154  1.00  3.300          H  
ATOM   1801 2HB  ALA A 116       5.842  -8.628  -5.223  1.00  3.300          H  
ATOM   1802 3HB  ALA A 116       6.930  -7.278  -5.563  1.00  3.300          H  
ATOM   1803  N   ARG A 117       8.347  -5.982  -3.602  1.00  1.030          N  
ATOM   1804  CA  ARG A 117       9.624  -5.284  -3.440  1.00  1.160          C  
ATOM   1805  C   ARG A 117       9.385  -3.810  -3.182  1.00  1.250          C  
ATOM   1806  O   ARG A 117       8.532  -3.197  -3.836  1.00  1.470          O  
ATOM   1807  CB  ARG A 117      10.471  -5.406  -4.702  1.00  1.570          C  
ATOM   1808  CG  ARG A 117      10.865  -6.819  -5.112  1.00  1.570          C  
ATOM   1809  CD  ARG A 117      11.840  -7.449  -4.195  1.00  1.570          C  
ATOM   1810  NE  ARG A 117      12.249  -8.748  -4.693  1.00  1.570          N  
ATOM   1811  CZ  ARG A 117      11.583  -9.915  -4.504  1.00  1.570          C  
ATOM   1812  NH1 ARG A 117      10.453  -9.973  -3.812  1.00  1.570          N  
ATOM   1813  NH2 ARG A 117      12.081 -11.027  -5.033  1.00  1.570          N  
ATOM   1814  H   ARG A 117       7.584  -5.529  -4.113  1.00  1.240          H  
ATOM   1815  HA  ARG A 117      10.154  -5.702  -2.584  1.00  1.390          H  
ATOM   1816 1HB  ARG A 117       9.929  -4.973  -5.536  1.00  1.890          H  
ATOM   1817 2HB  ARG A 117      11.387  -4.829  -4.580  1.00  1.890          H  
ATOM   1818 1HG  ARG A 117       9.983  -7.443  -5.171  1.00  1.890          H  
ATOM   1819 2HG  ARG A 117      11.325  -6.776  -6.097  1.00  1.890          H  
ATOM   1820 1HD  ARG A 117      12.725  -6.818  -4.120  1.00  1.890          H  
ATOM   1821 2HD  ARG A 117      11.410  -7.580  -3.208  1.00  1.890          H  
ATOM   1822  HE  ARG A 117      13.103  -8.783  -5.232  1.00  1.890          H  
ATOM   1823 1HH1 ARG A 117      10.032  -9.133  -3.374  1.00  1.890          H  
ATOM   1824 2HH1 ARG A 117       9.986 -10.858  -3.690  1.00  1.890          H  
ATOM   1825 1HH2 ARG A 117      12.942 -10.993  -5.564  1.00  1.890          H  
ATOM   1826 2HH2 ARG A 117      11.604 -11.907  -4.908  1.00  1.890          H  
ATOM   1827  N   VAL A 118      10.091  -3.223  -2.215  1.00  1.320          N  
ATOM   1828  CA  VAL A 118       9.858  -1.807  -1.961  1.00  1.360          C  
ATOM   1829  C   VAL A 118      11.114  -0.951  -1.803  1.00  1.410          C  
ATOM   1830  O   VAL A 118      12.171  -1.436  -1.387  1.00  1.470          O  
ATOM   1831  CB  VAL A 118       8.982  -1.675  -0.707  1.00  1.890          C  
ATOM   1832  CG1 VAL A 118       7.669  -2.406  -0.946  1.00  1.890          C  
ATOM   1833  CG2 VAL A 118       9.684  -2.234   0.520  1.00  1.890          C  
ATOM   1834  H   VAL A 118      10.788  -3.740  -1.691  1.00  1.580          H  
ATOM   1835  HA  VAL A 118       9.299  -1.396  -2.806  1.00  1.630          H  
ATOM   1836  HB  VAL A 118       8.763  -0.633  -0.558  1.00  2.270          H  
ATOM   1837 1HG1 VAL A 118       7.037  -2.303  -0.121  1.00  2.270          H  
ATOM   1838 2HG1 VAL A 118       7.197  -1.991  -1.817  1.00  2.270          H  
ATOM   1839 3HG1 VAL A 118       7.840  -3.458  -1.097  1.00  2.270          H  
ATOM   1840 1HG2 VAL A 118       9.050  -2.122   1.380  1.00  2.270          H  
ATOM   1841 2HG2 VAL A 118       9.896  -3.287   0.365  1.00  2.270          H  
ATOM   1842 3HG2 VAL A 118      10.617  -1.698   0.697  1.00  2.270          H  
ATOM   1843  N   GLU A 119      10.932   0.348  -2.038  1.00  1.420          N  
ATOM   1844  CA  GLU A 119      11.914   1.412  -1.851  1.00  1.460          C  
ATOM   1845  C   GLU A 119      11.226   2.538  -1.090  1.00  1.490          C  
ATOM   1846  O   GLU A 119       9.995   2.610  -1.073  1.00  1.610          O  
ATOM   1847  CB  GLU A 119      12.442   1.958  -3.174  1.00  2.030          C  
ATOM   1848  CG  GLU A 119      13.051   0.924  -4.115  1.00  2.030          C  
ATOM   1849  CD  GLU A 119      13.569   1.542  -5.389  1.00  2.030          C  
ATOM   1850  OE1 GLU A 119      13.418   2.732  -5.539  1.00  2.030          O  
ATOM   1851  OE2 GLU A 119      14.109   0.833  -6.206  1.00  2.030          O  
ATOM   1852  H   GLU A 119      10.027   0.612  -2.434  1.00  1.700          H  
ATOM   1853  HA  GLU A 119      12.745   1.037  -1.252  1.00  1.750          H  
ATOM   1854 1HB  GLU A 119      11.673   2.500  -3.659  1.00  2.430          H  
ATOM   1855 2HB  GLU A 119      13.231   2.674  -2.961  1.00  2.430          H  
ATOM   1856 1HG  GLU A 119      13.864   0.410  -3.603  1.00  2.430          H  
ATOM   1857 2HG  GLU A 119      12.289   0.186  -4.364  1.00  2.430          H  
ATOM   1858  N   LEU A 120      12.002   3.467  -0.529  1.00  1.580          N  
ATOM   1859  CA  LEU A 120      11.436   4.571   0.250  1.00  1.770          C  
ATOM   1860  C   LEU A 120      10.233   5.247  -0.448  1.00  1.610          C  
ATOM   1861  O   LEU A 120       9.260   5.613   0.218  1.00  2.270          O  
ATOM   1862  CB  LEU A 120      12.534   5.616   0.535  1.00  2.400          C  
ATOM   1863  CG  LEU A 120      12.156   6.818   1.457  1.00  2.400          C  
ATOM   1864  CD1 LEU A 120      11.826   6.321   2.858  1.00  2.400          C  
ATOM   1865  CD2 LEU A 120      13.311   7.803   1.490  1.00  2.400          C  
ATOM   1866  H   LEU A 120      13.006   3.376  -0.602  1.00  1.900          H  
ATOM   1867  HA  LEU A 120      11.098   4.152   1.187  1.00  2.120          H  
ATOM   1868 1HB  LEU A 120      13.379   5.108   0.993  1.00  2.880          H  
ATOM   1869 2HB  LEU A 120      12.862   6.033  -0.416  1.00  2.880          H  
ATOM   1870  HG  LEU A 120      11.268   7.303   1.075  1.00  2.880          H  
ATOM   1871 1HD1 LEU A 120      11.556   7.156   3.496  1.00  2.880          H  
ATOM   1872 2HD1 LEU A 120      11.008   5.643   2.808  1.00  2.880          H  
ATOM   1873 3HD1 LEU A 120      12.686   5.811   3.288  1.00  2.880          H  
ATOM   1874 1HD2 LEU A 120      13.048   8.649   2.126  1.00  2.880          H  
ATOM   1875 2HD2 LEU A 120      14.201   7.312   1.889  1.00  2.880          H  
ATOM   1876 3HD2 LEU A 120      13.516   8.158   0.482  1.00  2.880          H  
ATOM   1877  N   HIS A 121      10.308   5.460  -1.774  1.00  1.210          N  
ATOM   1878  CA  HIS A 121       9.202   6.082  -2.511  1.00  1.220          C  
ATOM   1879  C   HIS A 121       8.779   5.281  -3.751  1.00  0.980          C  
ATOM   1880  O   HIS A 121       8.452   5.873  -4.793  1.00  1.070          O  
ATOM   1881  CB  HIS A 121       9.512   7.525  -2.932  1.00  1.700          C  
ATOM   1882  CG  HIS A 121       9.658   8.512  -1.806  1.00  1.700          C  
ATOM   1883  ND1 HIS A 121      10.862   8.798  -1.202  1.00  1.700          N  
ATOM   1884  CD2 HIS A 121       8.732   9.281  -1.186  1.00  1.700          C  
ATOM   1885  CE1 HIS A 121      10.670   9.712  -0.261  1.00  1.700          C  
ATOM   1886  NE2 HIS A 121       9.388  10.021  -0.238  1.00  1.700          N  
ATOM   1887  H   HIS A 121      11.131   5.157  -2.280  1.00  1.450          H  
ATOM   1888  HA  HIS A 121       8.330   6.131  -1.860  1.00  1.460          H  
ATOM   1889 1HB  HIS A 121      10.432   7.537  -3.512  1.00  2.040          H  
ATOM   1890 2HB  HIS A 121       8.718   7.888  -3.581  1.00  2.040          H  
ATOM   1891  HD1 HIS A 121      11.758   8.442  -1.466  1.00  2.040          H  
ATOM   1892  HD2 HIS A 121       7.654   9.393  -1.324  1.00  2.040          H  
ATOM   1893  HE1 HIS A 121      11.503  10.078   0.336  1.00  2.040          H  
ATOM   1894  N   HIS A 122       8.783   3.947  -3.648  1.00  0.820          N  
ATOM   1895  CA  HIS A 122       8.381   3.100  -4.783  1.00  0.810          C  
ATOM   1896  C   HIS A 122       7.894   1.722  -4.324  1.00  0.740          C  
ATOM   1897  O   HIS A 122       8.581   1.005  -3.585  1.00  0.750          O  
ATOM   1898  CB  HIS A 122       9.576   2.946  -5.733  1.00  1.140          C  
ATOM   1899  CG  HIS A 122       9.341   2.280  -7.018  1.00  1.140          C  
ATOM   1900  ND1 HIS A 122       8.669   2.878  -8.059  1.00  1.140          N  
ATOM   1901  CD2 HIS A 122       9.743   1.070  -7.463  1.00  1.140          C  
ATOM   1902  CE1 HIS A 122       8.664   2.070  -9.090  1.00  1.140          C  
ATOM   1903  NE2 HIS A 122       9.324   0.956  -8.762  1.00  1.140          N  
ATOM   1904  H   HIS A 122       9.065   3.523  -2.757  1.00  0.980          H  
ATOM   1905  HA  HIS A 122       7.560   3.569  -5.326  1.00  0.970          H  
ATOM   1906 1HB  HIS A 122      10.018   3.921  -5.929  1.00  1.370          H  
ATOM   1907 2HB  HIS A 122      10.314   2.354  -5.255  1.00  1.370          H  
ATOM   1908  HD1 HIS A 122       8.461   3.852  -8.148  1.00  1.370          H  
ATOM   1909  HD2 HIS A 122      10.316   0.266  -6.994  1.00  1.370          H  
ATOM   1910  HE1 HIS A 122       8.178   2.384 -10.019  1.00  1.370          H  
ATOM   1911  N   ILE A 123       6.700   1.332  -4.763  1.00  0.730          N  
ATOM   1912  CA  ILE A 123       6.158   0.044  -4.334  1.00  0.710          C  
ATOM   1913  C   ILE A 123       5.828  -0.878  -5.500  1.00  0.690          C  
ATOM   1914  O   ILE A 123       5.075  -0.503  -6.409  1.00  0.690          O  
ATOM   1915  CB  ILE A 123       4.889   0.264  -3.487  1.00  1.000          C  
ATOM   1916  CG1 ILE A 123       5.162   1.224  -2.257  1.00  1.000          C  
ATOM   1917  CG2 ILE A 123       4.358  -1.022  -3.002  1.00  1.000          C  
ATOM   1918  CD1 ILE A 123       6.082   0.767  -1.203  1.00  1.000          C  
ATOM   1919  H   ILE A 123       6.168   1.932  -5.406  1.00  0.880          H  
ATOM   1920  HA  ILE A 123       6.903  -0.465  -3.729  1.00  0.850          H  
ATOM   1921  HB  ILE A 123       4.136   0.724  -4.100  1.00  1.200          H  
ATOM   1922 1HG1 ILE A 123       5.559   2.155  -2.644  1.00  1.200          H  
ATOM   1923 2HG1 ILE A 123       4.227   1.422  -1.775  1.00  1.200          H  
ATOM   1924 1HG2 ILE A 123       3.484  -0.828  -2.435  1.00  1.200          H  
ATOM   1925 2HG2 ILE A 123       4.113  -1.680  -3.831  1.00  1.200          H  
ATOM   1926 3HG2 ILE A 123       5.084  -1.492  -2.388  1.00  1.200          H  
ATOM   1927 1HD1 ILE A 123       6.153   1.547  -0.454  1.00  1.200          H  
ATOM   1928 2HD1 ILE A 123       5.709  -0.127  -0.745  1.00  1.200          H  
ATOM   1929 3HD1 ILE A 123       7.058   0.588  -1.619  1.00  1.200          H  
ATOM   1930  N   VAL A 124       6.334  -2.112  -5.451  1.00  0.690          N  
ATOM   1931  CA  VAL A 124       6.049  -3.057  -6.513  1.00  0.700          C  
ATOM   1932  C   VAL A 124       5.276  -4.249  -5.975  1.00  0.700          C  
ATOM   1933  O   VAL A 124       5.739  -4.964  -5.078  1.00  0.800          O  
ATOM   1934  CB  VAL A 124       7.353  -3.552  -7.136  1.00  0.980          C  
ATOM   1935  CG1 VAL A 124       7.051  -4.528  -8.306  1.00  0.980          C  
ATOM   1936  CG2 VAL A 124       8.167  -2.360  -7.540  1.00  0.980          C  
ATOM   1937  H   VAL A 124       6.969  -2.379  -4.691  1.00  0.830          H  
ATOM   1938  HA  VAL A 124       5.446  -2.569  -7.276  1.00  0.840          H  
ATOM   1939  HB  VAL A 124       7.908  -4.118  -6.398  1.00  1.170          H  
ATOM   1940 1HG1 VAL A 124       7.989  -4.882  -8.729  1.00  1.170          H  
ATOM   1941 2HG1 VAL A 124       6.475  -5.384  -7.952  1.00  1.170          H  
ATOM   1942 3HG1 VAL A 124       6.481  -4.004  -9.080  1.00  1.170          H  
ATOM   1943 1HG2 VAL A 124       9.106  -2.690  -7.969  1.00  1.170          H  
ATOM   1944 2HG2 VAL A 124       7.612  -1.788  -8.254  1.00  1.170          H  
ATOM   1945 3HG2 VAL A 124       8.377  -1.738  -6.674  1.00  1.170          H  
ATOM   1946  N   LEU A 125       4.110  -4.481  -6.547  1.00  0.650          N  
ATOM   1947  CA  LEU A 125       3.257  -5.588  -6.142  1.00  0.690          C  
ATOM   1948  C   LEU A 125       3.400  -6.766  -7.105  1.00  0.730          C  
ATOM   1949  O   LEU A 125       3.649  -6.578  -8.301  1.00  0.840          O  
ATOM   1950  CB  LEU A 125       1.789  -5.134  -6.075  1.00  0.950          C  
ATOM   1951  CG  LEU A 125       0.726  -6.187  -5.680  1.00  0.950          C  
ATOM   1952  CD1 LEU A 125       0.862  -6.546  -4.170  1.00  0.950          C  
ATOM   1953  CD2 LEU A 125      -0.644  -5.689  -6.081  1.00  0.950          C  
ATOM   1954  H   LEU A 125       3.818  -3.846  -7.303  1.00  0.780          H  
ATOM   1955  HA  LEU A 125       3.565  -5.920  -5.161  1.00  0.830          H  
ATOM   1956 1HB  LEU A 125       1.737  -4.350  -5.336  1.00  1.140          H  
ATOM   1957 2HB  LEU A 125       1.506  -4.723  -6.992  1.00  1.140          H  
ATOM   1958  HG  LEU A 125       0.884  -7.088  -6.229  1.00  1.140          H  
ATOM   1959 1HD1 LEU A 125       0.121  -7.300  -3.929  1.00  1.140          H  
ATOM   1960 2HD1 LEU A 125       1.846  -6.948  -3.957  1.00  1.140          H  
ATOM   1961 3HD1 LEU A 125       0.699  -5.681  -3.548  1.00  1.140          H  
ATOM   1962 1HD2 LEU A 125      -1.350  -6.463  -5.825  1.00  1.140          H  
ATOM   1963 2HD2 LEU A 125      -0.912  -4.791  -5.587  1.00  1.140          H  
ATOM   1964 3HD2 LEU A 125      -0.668  -5.511  -7.153  1.00  1.140          H  
ATOM   1965  N   GLU A 126       3.273  -7.987  -6.573  1.00  0.780          N  
ATOM   1966  CA  GLU A 126       3.204  -9.177  -7.412  1.00  0.850          C  
ATOM   1967  C   GLU A 126       1.737  -9.335  -7.810  1.00  0.960          C  
ATOM   1968  O   GLU A 126       0.881  -9.566  -6.953  1.00  1.250          O  
ATOM   1969  CB  GLU A 126       3.690 -10.420  -6.658  1.00  1.160          C  
ATOM   1970  CG  GLU A 126       3.685 -11.700  -7.484  1.00  1.160          C  
ATOM   1971  CD  GLU A 126       4.159 -12.901  -6.719  1.00  1.160          C  
ATOM   1972  OE1 GLU A 126       4.526 -12.760  -5.577  1.00  1.160          O  
ATOM   1973  OE2 GLU A 126       4.143 -13.968  -7.279  1.00  1.160          O  
ATOM   1974  H   GLU A 126       3.129  -8.088  -5.578  1.00  0.940          H  
ATOM   1975  HA  GLU A 126       3.803  -9.032  -8.314  1.00  1.020          H  
ATOM   1976 1HB  GLU A 126       4.705 -10.267  -6.320  1.00  1.390          H  
ATOM   1977 2HB  GLU A 126       3.067 -10.579  -5.778  1.00  1.390          H  
ATOM   1978 1HG  GLU A 126       2.675 -11.891  -7.834  1.00  1.390          H  
ATOM   1979 2HG  GLU A 126       4.319 -11.555  -8.360  1.00  1.390          H  
ATOM   1980  N   ASN A 127       1.441  -9.224  -9.100  1.00  1.000          N  
ATOM   1981  CA  ASN A 127       0.055  -9.238  -9.553  1.00  1.270          C  
ATOM   1982  C   ASN A 127      -0.140  -9.928 -10.921  1.00  1.310          C  
ATOM   1983  O   ASN A 127      -0.290  -9.223 -11.924  1.00  1.430          O  
ATOM   1984  CB  ASN A 127      -0.395  -7.793  -9.609  1.00  1.670          C  
ATOM   1985  CG  ASN A 127      -1.824  -7.568  -9.882  1.00  1.670          C  
ATOM   1986  OD1 ASN A 127      -2.612  -8.486 -10.133  1.00  1.670          O  
ATOM   1987  ND2 ASN A 127      -2.189  -6.315  -9.818  1.00  1.670          N  
ATOM   1988  H   ASN A 127       2.200  -9.051  -9.766  1.00  1.200          H  
ATOM   1989  HA  ASN A 127      -0.552  -9.740  -8.804  1.00  1.520          H  
ATOM   1990 1HB  ASN A 127      -0.134  -7.305  -8.674  1.00  2.000          H  
ATOM   1991 2HB  ASN A 127       0.168  -7.304 -10.380  1.00  2.000          H  
ATOM   1992 1HD2 ASN A 127      -3.147  -6.025  -9.979  1.00  2.000          H  
ATOM   1993 2HD2 ASN A 127      -1.525  -5.614  -9.587  1.00  2.000          H  
ATOM   1994  N   PRO A 128      -0.236 -11.288 -10.941  1.00  1.340          N  
ATOM   1995  CA  PRO A 128      -0.305 -12.199 -12.095  1.00  1.430          C  
ATOM   1996  C   PRO A 128      -1.332 -11.892 -13.196  1.00  1.310          C  
ATOM   1997  O   PRO A 128      -1.104 -12.226 -14.378  1.00  1.420          O  
ATOM   1998  CB  PRO A 128      -0.684 -13.529 -11.431  1.00  2.150          C  
ATOM   1999  CG  PRO A 128      -0.087 -13.448 -10.057  1.00  2.150          C  
ATOM   2000  CD  PRO A 128      -0.280 -12.015  -9.641  1.00  2.150          C  
ATOM   2001  HA  PRO A 128       0.694 -12.323 -12.516  1.00  1.720          H  
ATOM   2002 1HB  PRO A 128      -1.776 -13.639 -11.430  1.00  2.570          H  
ATOM   2003 2HB  PRO A 128      -0.275 -14.359 -12.026  1.00  2.570          H  
ATOM   2004 1HG  PRO A 128      -0.588 -14.158  -9.378  1.00  2.570          H  
ATOM   2005 2HG  PRO A 128       0.980 -13.736 -10.086  1.00  2.570          H  
ATOM   2006 1HD  PRO A 128      -1.258 -11.891  -9.153  1.00  2.570          H  
ATOM   2007 2HD  PRO A 128       0.555 -11.741  -8.989  1.00  2.570          H  
ATOM   2008  N   SER A 129      -2.492 -11.312 -12.825  1.00  1.200          N  
ATOM   2009  CA  SER A 129      -3.515 -11.016 -13.828  1.00  1.170          C  
ATOM   2010  C   SER A 129      -4.677 -10.154 -13.357  1.00  1.190          C  
ATOM   2011  O   SER A 129      -5.210 -10.346 -12.263  1.00  1.450          O  
ATOM   2012  CB  SER A 129      -4.148 -12.280 -14.343  1.00  1.650          C  
ATOM   2013  OG  SER A 129      -5.136 -11.963 -15.281  1.00  1.650          O  
ATOM   2014  H   SER A 129      -2.681 -11.058 -11.866  1.00  1.440          H  
ATOM   2015  HA  SER A 129      -3.025 -10.500 -14.654  1.00  1.400          H  
ATOM   2016 1HB  SER A 129      -3.422 -12.914 -14.787  1.00  1.980          H  
ATOM   2017 2HB  SER A 129      -4.593 -12.836 -13.515  1.00  1.980          H  
ATOM   2018  HG  SER A 129      -5.437 -12.823 -15.644  1.00  1.980          H  
ATOM   2019  N   PHE A 130      -5.104  -9.244 -14.235  1.00  1.340          N  
ATOM   2020  CA  PHE A 130      -6.337  -8.443 -14.108  1.00  1.440          C  
ATOM   2021  C   PHE A 130      -6.690  -7.896 -12.709  1.00  1.370          C  
ATOM   2022  O   PHE A 130      -7.855  -8.000 -12.309  1.00  1.640          O  
ATOM   2023  CB  PHE A 130      -7.519  -9.306 -14.564  1.00  1.980          C  
ATOM   2024  CG  PHE A 130      -8.742  -8.573 -15.155  1.00  1.980          C  
ATOM   2025  CD1 PHE A 130      -8.958  -7.184 -15.024  1.00  1.980          C  
ATOM   2026  CD2 PHE A 130      -9.699  -9.312 -15.843  1.00  1.980          C  
ATOM   2027  CE1 PHE A 130     -10.069  -6.597 -15.572  1.00  1.980          C  
ATOM   2028  CE2 PHE A 130     -10.809  -8.706 -16.390  1.00  1.980          C  
ATOM   2029  CZ  PHE A 130     -10.991  -7.349 -16.257  1.00  1.980          C  
ATOM   2030  H   PHE A 130      -4.569  -9.147 -15.089  1.00  1.610          H  
ATOM   2031  HA  PHE A 130      -6.226  -7.593 -14.786  1.00  1.730          H  
ATOM   2032 1HB  PHE A 130      -7.156 -10.015 -15.307  1.00  2.370          H  
ATOM   2033 2HB  PHE A 130      -7.864  -9.903 -13.716  1.00  2.370          H  
ATOM   2034  HD1 PHE A 130      -8.253  -6.552 -14.486  1.00  2.370          H  
ATOM   2035  HD2 PHE A 130      -9.568 -10.391 -15.947  1.00  2.370          H  
ATOM   2036  HE1 PHE A 130     -10.221  -5.526 -15.452  1.00  2.370          H  
ATOM   2037  HE2 PHE A 130     -11.550  -9.302 -16.928  1.00  2.370          H  
ATOM   2038  HZ  PHE A 130     -11.871  -6.874 -16.691  1.00  2.370          H  
ATOM   2039  N   SER A 131      -5.779  -7.244 -11.995  1.00  1.370          N  
ATOM   2040  CA  SER A 131      -6.251  -6.631 -10.747  1.00  1.450          C  
ATOM   2041  C   SER A 131      -5.749  -5.193 -10.494  1.00  1.130          C  
ATOM   2042  O   SER A 131      -4.572  -4.980 -10.188  1.00  0.990          O  
ATOM   2043  CB  SER A 131      -5.903  -7.501  -9.569  1.00  2.000          C  
ATOM   2044  OG  SER A 131      -6.359  -6.919  -8.385  1.00  2.000          O  
ATOM   2045  H   SER A 131      -4.811  -7.243 -12.294  1.00  1.640          H  
ATOM   2046  HA  SER A 131      -7.328  -6.647 -10.764  1.00  1.740          H  
ATOM   2047 1HB  SER A 131      -6.356  -8.483  -9.696  1.00  2.400          H  
ATOM   2048 2HB  SER A 131      -4.842  -7.639  -9.513  1.00  2.400          H  
ATOM   2049  HG  SER A 131      -6.153  -7.554  -7.694  1.00  2.400          H  
ATOM   2050  N   PRO A 132      -6.631  -4.173 -10.642  1.00  1.100          N  
ATOM   2051  CA  PRO A 132      -6.391  -2.745 -10.426  1.00  0.930          C  
ATOM   2052  C   PRO A 132      -5.859  -2.435  -9.024  1.00  0.900          C  
ATOM   2053  O   PRO A 132      -6.338  -3.017  -8.049  1.00  1.060          O  
ATOM   2054  CB  PRO A 132      -7.792  -2.169 -10.627  1.00  1.400          C  
ATOM   2055  CG  PRO A 132      -8.479  -3.101 -11.572  1.00  1.400          C  
ATOM   2056  CD  PRO A 132      -7.992  -4.459 -11.186  1.00  1.400          C  
ATOM   2057  HA  PRO A 132      -5.701  -2.373 -11.185  1.00  1.120          H  
ATOM   2058 1HB  PRO A 132      -8.295  -2.214  -9.689  1.00  1.670          H  
ATOM   2059 2HB  PRO A 132      -7.758  -1.119 -10.939  1.00  1.670          H  
ATOM   2060 1HG  PRO A 132      -9.574  -2.996 -11.463  1.00  1.670          H  
ATOM   2061 2HG  PRO A 132      -8.243  -2.843 -12.624  1.00  1.670          H  
ATOM   2062 1HD  PRO A 132      -8.654  -4.888 -10.409  1.00  1.670          H  
ATOM   2063 2HD  PRO A 132      -7.944  -5.070 -12.111  1.00  1.670          H  
ATOM   2064  N   LEU A 133      -4.907  -1.500  -8.926  1.00  0.780          N  
ATOM   2065  CA  LEU A 133      -4.295  -1.167  -7.624  1.00  0.790          C  
ATOM   2066  C   LEU A 133      -4.143   0.323  -7.232  1.00  0.700          C  
ATOM   2067  O   LEU A 133      -3.873   1.186  -8.069  1.00  0.790          O  
ATOM   2068  CB  LEU A 133      -2.901  -1.833  -7.561  1.00  1.100          C  
ATOM   2069  CG  LEU A 133      -1.805  -1.364  -8.637  1.00  1.100          C  
ATOM   2070  CD1 LEU A 133      -0.406  -1.510  -8.032  1.00  1.100          C  
ATOM   2071  CD2 LEU A 133      -1.907  -2.250  -9.937  1.00  1.100          C  
ATOM   2072  H   LEU A 133      -4.598  -1.044  -9.790  1.00  0.940          H  
ATOM   2073  HA  LEU A 133      -4.912  -1.633  -6.864  1.00  0.950          H  
ATOM   2074 1HB  LEU A 133      -2.497  -1.645  -6.571  1.00  1.320          H  
ATOM   2075 2HB  LEU A 133      -3.036  -2.911  -7.667  1.00  1.320          H  
ATOM   2076  HG  LEU A 133      -1.954  -0.318  -8.891  1.00  1.320          H  
ATOM   2077 1HD1 LEU A 133       0.349  -1.198  -8.752  1.00  1.320          H  
ATOM   2078 2HD1 LEU A 133      -0.336  -0.884  -7.157  1.00  1.320          H  
ATOM   2079 3HD1 LEU A 133      -0.236  -2.546  -7.752  1.00  1.320          H  
ATOM   2080 1HD2 LEU A 133      -1.148  -1.934 -10.650  1.00  1.320          H  
ATOM   2081 2HD2 LEU A 133      -1.748  -3.289  -9.681  1.00  1.320          H  
ATOM   2082 3HD2 LEU A 133      -2.877  -2.156 -10.406  1.00  1.320          H  
ATOM   2083  N   GLY A 134      -4.210   0.591  -5.916  1.00  0.690          N  
ATOM   2084  CA  GLY A 134      -3.997   1.923  -5.306  1.00  0.680          C  
ATOM   2085  C   GLY A 134      -3.334   1.710  -3.942  1.00  0.660          C  
ATOM   2086  O   GLY A 134      -3.193   0.576  -3.509  1.00  0.700          O  
ATOM   2087  H   GLY A 134      -4.437  -0.193  -5.300  1.00  0.830          H  
ATOM   2088 1HA  GLY A 134      -3.356   2.532  -5.948  1.00  0.820          H  
ATOM   2089 2HA  GLY A 134      -4.947   2.443  -5.190  1.00  0.820          H  
ATOM   2090  N   VAL A 135      -2.919   2.765  -3.232  1.00  0.650          N  
ATOM   2091  CA  VAL A 135      -2.127   2.520  -2.001  1.00  0.670          C  
ATOM   2092  C   VAL A 135      -2.559   3.143  -0.660  1.00  0.690          C  
ATOM   2093  O   VAL A 135      -2.777   4.350  -0.538  1.00  0.700          O  
ATOM   2094  CB  VAL A 135      -0.699   2.873  -2.346  1.00  0.930          C  
ATOM   2095  CG1 VAL A 135      -0.173   1.817  -3.234  1.00  0.930          C  
ATOM   2096  CG2 VAL A 135      -0.650   4.196  -3.087  1.00  0.930          C  
ATOM   2097  H   VAL A 135      -3.107   3.704  -3.562  1.00  0.780          H  
ATOM   2098  HA  VAL A 135      -2.131   1.443  -1.825  1.00  0.800          H  
ATOM   2099  HB  VAL A 135      -0.127   2.926  -1.455  1.00  1.120          H  
ATOM   2100 1HG1 VAL A 135       0.824   2.002  -3.497  1.00  1.120          H  
ATOM   2101 2HG1 VAL A 135      -0.234   0.883  -2.706  1.00  1.120          H  
ATOM   2102 3HG1 VAL A 135      -0.747   1.752  -4.126  1.00  1.120          H  
ATOM   2103 1HG2 VAL A 135       0.375   4.446  -3.334  1.00  1.120          H  
ATOM   2104 2HG2 VAL A 135      -1.218   4.161  -4.009  1.00  1.120          H  
ATOM   2105 3HG2 VAL A 135      -1.061   4.946  -2.454  1.00  1.120          H  
ATOM   2106  N   LEU A 136      -2.621   2.299   0.386  1.00  0.730          N  
ATOM   2107  CA  LEU A 136      -3.110   2.704   1.707  1.00  0.800          C  
ATOM   2108  C   LEU A 136      -2.016   2.870   2.794  1.00  0.790          C  
ATOM   2109  O   LEU A 136      -1.160   2.012   3.005  1.00  0.820          O  
ATOM   2110  CB  LEU A 136      -4.159   1.646   2.145  1.00  1.090          C  
ATOM   2111  CG  LEU A 136      -4.921   1.868   3.483  1.00  1.090          C  
ATOM   2112  CD1 LEU A 136      -5.841   3.059   3.357  1.00  1.090          C  
ATOM   2113  CD2 LEU A 136      -5.734   0.632   3.845  1.00  1.090          C  
ATOM   2114  H   LEU A 136      -2.326   1.325   0.271  1.00  0.880          H  
ATOM   2115  HA  LEU A 136      -3.603   3.669   1.588  1.00  0.960          H  
ATOM   2116 1HB  LEU A 136      -4.902   1.561   1.356  1.00  1.310          H  
ATOM   2117 2HB  LEU A 136      -3.646   0.690   2.215  1.00  1.310          H  
ATOM   2118  HG  LEU A 136      -4.221   2.057   4.254  1.00  1.310          H  
ATOM   2119 1HD1 LEU A 136      -6.378   3.228   4.279  1.00  1.310          H  
ATOM   2120 2HD1 LEU A 136      -5.284   3.961   3.117  1.00  1.310          H  
ATOM   2121 3HD1 LEU A 136      -6.560   2.874   2.582  1.00  1.310          H  
ATOM   2122 1HD2 LEU A 136      -6.257   0.799   4.784  1.00  1.310          H  
ATOM   2123 2HD2 LEU A 136      -6.464   0.434   3.060  1.00  1.310          H  
ATOM   2124 3HD2 LEU A 136      -5.065  -0.219   3.957  1.00  1.310          H  
ATOM   2125  N   LEU A 137      -2.103   3.956   3.559  1.00  0.820          N  
ATOM   2126  CA  LEU A 137      -1.167   4.273   4.659  1.00  0.890          C  
ATOM   2127  C   LEU A 137      -1.570   3.829   6.079  1.00  1.040          C  
ATOM   2128  O   LEU A 137      -0.669   3.244   6.692  1.00  1.680          O  
ATOM   2129  CB  LEU A 137      -0.899   5.765   4.570  1.00  1.220          C  
ATOM   2130  CG  LEU A 137      -0.169   6.134   3.277  1.00  1.220          C  
ATOM   2131  CD1 LEU A 137      -0.193   7.556   3.068  1.00  1.220          C  
ATOM   2132  CD2 LEU A 137       1.349   5.709   3.399  1.00  1.220          C  
ATOM   2133  H   LEU A 137      -2.821   4.641   3.331  1.00  0.980          H  
ATOM   2134  HA  LEU A 137      -0.246   3.741   4.448  1.00  1.070          H  
ATOM   2135 1HB  LEU A 137      -1.851   6.318   4.611  1.00  1.460          H  
ATOM   2136 2HB  LEU A 137      -0.284   6.056   5.411  1.00  1.460          H  
ATOM   2137  HG  LEU A 137      -0.653   5.647   2.438  1.00  1.460          H  
ATOM   2138 1HD1 LEU A 137       0.316   7.767   2.162  1.00  1.460          H  
ATOM   2139 2HD1 LEU A 137      -1.196   7.909   2.996  1.00  1.460          H  
ATOM   2140 3HD1 LEU A 137       0.275   8.018   3.855  1.00  1.460          H  
ATOM   2141 1HD2 LEU A 137       1.891   5.975   2.506  1.00  1.460          H  
ATOM   2142 2HD2 LEU A 137       1.799   6.227   4.247  1.00  1.460          H  
ATOM   2143 3HD2 LEU A 137       1.455   4.648   3.552  1.00  1.460          H  
ATOM   2144  N   LYS A 138      -2.775   3.268   6.078  1.00  1.040          N  
ATOM   2145  CA  LYS A 138      -3.576   3.208   7.300  1.00  1.110          C  
ATOM   2146  C   LYS A 138      -2.890   2.454   8.432  1.00  1.240          C  
ATOM   2147  O   LYS A 138      -3.049   2.821   9.592  1.00  1.460          O  
ATOM   2148  CB  LYS A 138      -4.919   2.531   7.041  1.00  1.530          C  
ATOM   2149  CG  LYS A 138      -5.849   2.436   8.252  1.00  1.530          C  
ATOM   2150  CD  LYS A 138      -7.159   1.745   7.886  1.00  1.530          C  
ATOM   2151  CE  LYS A 138      -8.041   1.557   9.119  1.00  1.530          C  
ATOM   2152  NZ  LYS A 138      -9.303   0.814   8.805  1.00  1.530          N  
ATOM   2153  H   LYS A 138      -2.724   2.341   5.684  1.00  1.250          H  
ATOM   2154  HA  LYS A 138      -3.754   4.231   7.638  1.00  1.330          H  
ATOM   2155 1HB  LYS A 138      -5.448   3.086   6.289  1.00  1.830          H  
ATOM   2156 2HB  LYS A 138      -4.753   1.521   6.665  1.00  1.830          H  
ATOM   2157 1HG  LYS A 138      -5.375   1.865   9.053  1.00  1.830          H  
ATOM   2158 2HG  LYS A 138      -6.065   3.440   8.625  1.00  1.830          H  
ATOM   2159 1HD  LYS A 138      -7.693   2.347   7.150  1.00  1.830          H  
ATOM   2160 2HD  LYS A 138      -6.942   0.771   7.446  1.00  1.830          H  
ATOM   2161 1HE  LYS A 138      -7.483   1.001   9.872  1.00  1.830          H  
ATOM   2162 2HE  LYS A 138      -8.298   2.536   9.524  1.00  1.830          H  
ATOM   2163 1HZ  LYS A 138      -9.854   0.711   9.647  1.00  1.830          H  
ATOM   2164 2HZ  LYS A 138      -9.837   1.322   8.117  1.00  1.830          H  
ATOM   2165 3HZ  LYS A 138      -9.075  -0.100   8.442  1.00  1.830          H  
ATOM   2166  N   MET A 139      -2.142   1.388   8.103  1.00  1.850          N  
ATOM   2167  CA  MET A 139      -1.496   0.504   9.068  1.00  2.400          C  
ATOM   2168  C   MET A 139      -0.765   1.253  10.168  1.00  2.300          C  
ATOM   2169  O   MET A 139      -0.833   0.849  11.335  1.00  2.720          O  
ATOM   2170  CB  MET A 139      -0.473  -0.381   8.351  1.00  3.140          C  
ATOM   2171  CG  MET A 139       0.080  -1.525   9.206  1.00  3.140          C  
ATOM   2172  SD  MET A 139       1.401  -2.495   8.409  1.00  3.140          S  
ATOM   2173  CE  MET A 139       0.771  -3.112   6.927  1.00  3.140          C  
ATOM   2174  H   MET A 139      -2.025   1.158   7.130  1.00  2.220          H  
ATOM   2175  HA  MET A 139      -2.261  -0.118   9.529  1.00  2.880          H  
ATOM   2176 1HB  MET A 139      -0.940  -0.804   7.476  1.00  3.770          H  
ATOM   2177 2HB  MET A 139       0.370   0.232   8.012  1.00  3.770          H  
ATOM   2178 1HG  MET A 139       0.480  -1.121  10.139  1.00  3.770          H  
ATOM   2179 2HG  MET A 139      -0.734  -2.203   9.460  1.00  3.770          H  
ATOM   2180 1HE  MET A 139       1.536  -3.709   6.422  1.00  3.770          H  
ATOM   2181 2HE  MET A 139      -0.109  -3.724   7.119  1.00  3.770          H  
ATOM   2182 3HE  MET A 139       0.526  -2.291   6.311  1.00  3.770          H  
ATOM   2183  N   ILE A 140      -0.077   2.340   9.801  1.00  2.330          N  
ATOM   2184  CA  ILE A 140       0.732   3.113  10.748  1.00  2.810          C  
ATOM   2185  C   ILE A 140      -0.099   3.685  11.909  1.00  2.500          C  
ATOM   2186  O   ILE A 140       0.413   3.968  13.000  1.00  2.850          O  
ATOM   2187  CB  ILE A 140       1.459   4.272  10.030  1.00  3.740          C  
ATOM   2188  CG1 ILE A 140       2.619   4.845  10.916  1.00  3.740          C  
ATOM   2189  CG2 ILE A 140       0.477   5.405   9.632  1.00  3.740          C  
ATOM   2190  CD1 ILE A 140       3.787   3.974  11.100  1.00  3.740          C  
ATOM   2191  H   ILE A 140      -0.101   2.610   8.810  1.00  2.800          H  
ATOM   2192  HA  ILE A 140       1.468   2.436  11.164  1.00  3.370          H  
ATOM   2193  HB  ILE A 140       1.909   3.868   9.130  1.00  4.490          H  
ATOM   2194 1HG1 ILE A 140       2.947   5.773  10.508  1.00  4.490          H  
ATOM   2195 2HG1 ILE A 140       2.253   5.014  11.885  1.00  4.490          H  
ATOM   2196 1HG2 ILE A 140       1.026   6.163   9.107  1.00  4.490          H  
ATOM   2197 2HG2 ILE A 140      -0.300   5.002   8.983  1.00  4.490          H  
ATOM   2198 3HG2 ILE A 140       0.021   5.849  10.517  1.00  4.490          H  
ATOM   2199 1HD1 ILE A 140       4.519   4.473  11.728  1.00  4.490          H  
ATOM   2200 2HD1 ILE A 140       3.515   3.040  11.564  1.00  4.490          H  
ATOM   2201 3HD1 ILE A 140       4.203   3.789  10.142  1.00  4.490          H  
ATOM   2202  N   HIS A 141      -1.399   3.836  11.695  1.00  2.440          N  
ATOM   2203  CA  HIS A 141      -2.306   4.370  12.689  1.00  3.140          C  
ATOM   2204  C   HIS A 141      -2.202   3.544  13.965  1.00  3.370          C  
ATOM   2205  O   HIS A 141      -2.236   4.066  15.081  1.00  4.110          O  
ATOM   2206  CB  HIS A 141      -3.747   4.336  12.164  1.00  4.120          C  
ATOM   2207  CG  HIS A 141      -4.747   5.017  13.039  1.00  4.120          C  
ATOM   2208  ND1 HIS A 141      -4.885   6.395  13.077  1.00  4.120          N  
ATOM   2209  CD2 HIS A 141      -5.643   4.524  13.919  1.00  4.120          C  
ATOM   2210  CE1 HIS A 141      -5.830   6.713  13.940  1.00  4.120          C  
ATOM   2211  NE2 HIS A 141      -6.305   5.597  14.466  1.00  4.120          N  
ATOM   2212  H   HIS A 141      -1.796   3.542  10.802  1.00  2.930          H  
ATOM   2213  HA  HIS A 141      -2.038   5.400  12.920  1.00  3.770          H  
ATOM   2214 1HB  HIS A 141      -3.782   4.803  11.179  1.00  4.940          H  
ATOM   2215 2HB  HIS A 141      -4.058   3.296  12.039  1.00  4.940          H  
ATOM   2216  HD2 HIS A 141      -5.802   3.468  14.152  1.00  4.940          H  
ATOM   2217  HE1 HIS A 141      -6.161   7.722  14.181  1.00  4.940          H  
ATOM   2218  HE2 HIS A 141      -7.035   5.534  15.162  1.00  4.940          H  
ATOM   2219  N   ASN A 142      -2.048   2.227  13.821  1.00  3.240          N  
ATOM   2220  CA  ASN A 142      -2.034   1.343  14.969  1.00  4.190          C  
ATOM   2221  C   ASN A 142      -0.686   1.340  15.678  1.00  4.230          C  
ATOM   2222  O   ASN A 142      -0.525   0.706  16.721  1.00  5.040          O  
ATOM   2223  CB  ASN A 142      -2.414  -0.043  14.519  1.00  5.490          C  
ATOM   2224  CG  ASN A 142      -3.854  -0.112  14.095  1.00  5.490          C  
ATOM   2225  OD1 ASN A 142      -4.728   0.611  14.597  1.00  5.490          O  
ATOM   2226  ND2 ASN A 142      -4.117  -0.973  13.153  1.00  5.490          N  
ATOM   2227  H   ASN A 142      -1.940   1.808  12.892  1.00  3.890          H  
ATOM   2228  HA  ASN A 142      -2.776   1.697  15.685  1.00  5.030          H  
ATOM   2229 1HB  ASN A 142      -1.782  -0.332  13.675  1.00  6.580          H  
ATOM   2230 2HB  ASN A 142      -2.241  -0.755  15.323  1.00  6.580          H  
ATOM   2231 1HD2 ASN A 142      -5.050  -1.074  12.810  1.00  6.580          H  
ATOM   2232 2HD2 ASN A 142      -3.379  -1.525  12.771  1.00  6.580          H  
ATOM   2233  N   ALA A 143       0.302   2.030  15.099  1.00  3.690          N  
ATOM   2234  CA  ALA A 143       1.614   2.167  15.691  1.00  4.150          C  
ATOM   2235  C   ALA A 143       1.635   3.457  16.486  1.00  3.830          C  
ATOM   2236  O   ALA A 143       2.639   3.783  17.121  1.00  4.410          O  
ATOM   2237  CB  ALA A 143       2.699   2.185  14.624  1.00  5.630          C  
ATOM   2238  H   ALA A 143       0.139   2.559  14.244  1.00  4.430          H  
ATOM   2239  HA  ALA A 143       1.781   1.334  16.373  1.00  4.980          H  
ATOM   2240 1HB  ALA A 143       3.674   2.294  15.096  1.00  6.750          H  
ATOM   2241 2HB  ALA A 143       2.669   1.258  14.058  1.00  6.750          H  
ATOM   2242 3HB  ALA A 143       2.529   3.023  13.952  1.00  6.750          H  
ATOM   2243  N   LEU A 144       0.515   4.201  16.413  1.00  3.340          N  
ATOM   2244  CA  LEU A 144       0.344   5.508  17.008  1.00  3.380          C  
ATOM   2245  C   LEU A 144       1.348   6.485  16.412  1.00  3.440          C  
ATOM   2246  O   LEU A 144       1.858   7.370  17.111  1.00  4.000          O  
ATOM   2247  CB  LEU A 144       0.507   5.415  18.530  1.00  4.720          C  
ATOM   2248  CG  LEU A 144      -0.381   4.348  19.247  1.00  4.720          C  
ATOM   2249  CD1 LEU A 144      -0.070   4.381  20.728  1.00  4.720          C  
ATOM   2250  CD2 LEU A 144      -1.872   4.607  18.980  1.00  4.720          C  
ATOM   2251  H   LEU A 144      -0.296   3.854  15.902  1.00  4.010          H  
ATOM   2252  HA  LEU A 144      -0.653   5.871  16.762  1.00  4.060          H  
ATOM   2253 1HB  LEU A 144       1.545   5.207  18.768  1.00  5.660          H  
ATOM   2254 2HB  LEU A 144       0.256   6.385  18.954  1.00  5.660          H  
ATOM   2255  HG  LEU A 144      -0.124   3.354  18.876  1.00  5.660          H  
ATOM   2256 1HD1 LEU A 144      -0.662   3.624  21.240  1.00  5.660          H  
ATOM   2257 2HD1 LEU A 144       0.991   4.174  20.878  1.00  5.660          H  
ATOM   2258 3HD1 LEU A 144      -0.309   5.363  21.128  1.00  5.660          H  
ATOM   2259 1HD2 LEU A 144      -2.464   3.848  19.492  1.00  5.660          H  
ATOM   2260 2HD2 LEU A 144      -2.147   5.593  19.352  1.00  5.660          H  
ATOM   2261 3HD2 LEU A 144      -2.081   4.551  17.912  1.00  5.660          H  
ATOM   2262  N   ARG A 145       1.627   6.336  15.112  1.00  3.220          N  
ATOM   2263  CA  ARG A 145       2.565   7.189  14.405  1.00  3.490          C  
ATOM   2264  C   ARG A 145       2.009   7.551  13.050  1.00  3.150          C  
ATOM   2265  O   ARG A 145       1.090   6.899  12.565  1.00  3.710          O  
ATOM   2266  CB  ARG A 145       3.917   6.503  14.228  1.00  4.780          C  
ATOM   2267  CG  ARG A 145       4.684   6.178  15.510  1.00  4.780          C  
ATOM   2268  CD  ARG A 145       5.204   7.396  16.192  1.00  4.780          C  
ATOM   2269  NE  ARG A 145       6.016   7.057  17.348  1.00  4.780          N  
ATOM   2270  CZ  ARG A 145       5.544   6.827  18.596  1.00  4.780          C  
ATOM   2271  NH1 ARG A 145       4.248   6.892  18.861  1.00  4.780          N  
ATOM   2272  NH2 ARG A 145       6.401   6.530  19.566  1.00  4.780          N  
ATOM   2273  H   ARG A 145       1.149   5.608  14.559  1.00  3.860          H  
ATOM   2274  HA  ARG A 145       2.695   8.112  14.967  1.00  4.190          H  
ATOM   2275 1HB  ARG A 145       3.758   5.557  13.731  1.00  5.730          H  
ATOM   2276 2HB  ARG A 145       4.557   7.106  13.588  1.00  5.730          H  
ATOM   2277 1HG  ARG A 145       4.041   5.649  16.198  1.00  5.730          H  
ATOM   2278 2HG  ARG A 145       5.533   5.542  15.265  1.00  5.730          H  
ATOM   2279 1HD  ARG A 145       5.825   7.957  15.496  1.00  5.730          H  
ATOM   2280 2HD  ARG A 145       4.386   8.025  16.525  1.00  5.730          H  
ATOM   2281  HE  ARG A 145       7.015   6.992  17.207  1.00  5.730          H  
ATOM   2282 1HH1 ARG A 145       3.556   7.120  18.124  1.00  5.730          H  
ATOM   2283 2HH1 ARG A 145       3.915   6.714  19.795  1.00  5.730          H  
ATOM   2284 1HH2 ARG A 145       7.391   6.479  19.368  1.00  5.730          H  
ATOM   2285 2HH2 ARG A 145       6.067   6.355  20.502  1.00  5.730          H  
ATOM   2286  N   PHE A 146       2.525   8.614  12.447  1.00  2.750          N  
ATOM   2287  CA  PHE A 146       2.069   8.976  11.117  1.00  2.920          C  
ATOM   2288  C   PHE A 146       3.264   9.145  10.201  1.00  2.340          C  
ATOM   2289  O   PHE A 146       4.373   9.410  10.663  1.00  2.280          O  
ATOM   2290  CB  PHE A 146       1.133  10.173  11.207  1.00  4.020          C  
ATOM   2291  CG  PHE A 146      -0.034   9.755  12.058  1.00  4.020          C  
ATOM   2292  CD1 PHE A 146      -0.086  10.045  13.419  1.00  4.020          C  
ATOM   2293  CD2 PHE A 146      -1.029   8.978  11.510  1.00  4.020          C  
ATOM   2294  CE1 PHE A 146      -1.111   9.555  14.193  1.00  4.020          C  
ATOM   2295  CE2 PHE A 146      -2.050   8.486  12.281  1.00  4.020          C  
ATOM   2296  CZ  PHE A 146      -2.085   8.767  13.621  1.00  4.020          C  
ATOM   2297  H   PHE A 146       3.259   9.147  12.894  1.00  3.300          H  
ATOM   2298  HA  PHE A 146       1.481   8.150  10.718  1.00  3.500          H  
ATOM   2299 1HB  PHE A 146       1.630  11.021  11.666  1.00  4.820          H  
ATOM   2300 2HB  PHE A 146       0.765  10.453  10.217  1.00  4.820          H  
ATOM   2301  HD1 PHE A 146       0.702  10.643  13.872  1.00  4.820          H  
ATOM   2302  HD2 PHE A 146      -0.981   8.744  10.459  1.00  4.820          H  
ATOM   2303  HE1 PHE A 146      -1.142   9.775  15.260  1.00  4.820          H  
ATOM   2304  HE2 PHE A 146      -2.829   7.861  11.835  1.00  4.820          H  
ATOM   2305  HZ  PHE A 146      -2.896   8.365  14.231  1.00  4.820          H  
ATOM   2306  N   ILE A 147       3.042   8.951   8.914  1.00  2.240          N  
ATOM   2307  CA  ILE A 147       4.108   8.984   7.926  1.00  1.890          C  
ATOM   2308  C   ILE A 147       4.156  10.295   7.130  1.00  1.510          C  
ATOM   2309  O   ILE A 147       3.146  10.669   6.543  1.00  1.660          O  
ATOM   2310  CB  ILE A 147       3.906   7.827   6.946  1.00  2.790          C  
ATOM   2311  CG1 ILE A 147       3.928   6.500   7.700  1.00  2.790          C  
ATOM   2312  CG2 ILE A 147       4.977   7.862   5.954  1.00  2.790          C  
ATOM   2313  CD1 ILE A 147       3.446   5.301   6.906  1.00  2.790          C  
ATOM   2314  H   ILE A 147       2.095   8.763   8.618  1.00  2.690          H  
ATOM   2315  HA  ILE A 147       5.037   8.798   8.445  1.00  2.270          H  
ATOM   2316  HB  ILE A 147       2.961   7.912   6.450  1.00  3.340          H  
ATOM   2317 1HG1 ILE A 147       4.945   6.305   8.037  1.00  3.340          H  
ATOM   2318 2HG1 ILE A 147       3.305   6.592   8.548  1.00  3.340          H  
ATOM   2319 1HG2 ILE A 147       4.840   7.053   5.260  1.00  3.340          H  
ATOM   2320 2HG2 ILE A 147       4.984   8.790   5.396  1.00  3.340          H  
ATOM   2321 3HG2 ILE A 147       5.935   7.753   6.451  1.00  3.340          H  
ATOM   2322 1HD1 ILE A 147       3.491   4.421   7.533  1.00  3.340          H  
ATOM   2323 2HD1 ILE A 147       2.414   5.457   6.588  1.00  3.340          H  
ATOM   2324 3HD1 ILE A 147       4.063   5.130   6.035  1.00  3.340          H  
ATOM   2325  N   PRO A 148       5.291  11.023   7.094  1.00  1.250          N  
ATOM   2326  CA  PRO A 148       5.454  12.268   6.363  1.00  1.110          C  
ATOM   2327  C   PRO A 148       5.096  12.181   4.882  1.00  0.980          C  
ATOM   2328  O   PRO A 148       5.612  11.343   4.124  1.00  1.070          O  
ATOM   2329  CB  PRO A 148       6.955  12.539   6.525  1.00  1.670          C  
ATOM   2330  CG  PRO A 148       7.312  11.896   7.837  1.00  1.670          C  
ATOM   2331  CD  PRO A 148       6.483  10.637   7.890  1.00  1.670          C  
ATOM   2332  HA  PRO A 148       4.858  13.053   6.850  1.00  1.330          H  
ATOM   2333 1HB  PRO A 148       7.509  12.109   5.676  1.00  2.000          H  
ATOM   2334 2HB  PRO A 148       7.143  13.623   6.513  1.00  2.000          H  
ATOM   2335 1HG  PRO A 148       8.397  11.688   7.876  1.00  2.000          H  
ATOM   2336 2HG  PRO A 148       7.091  12.581   8.669  1.00  2.000          H  
ATOM   2337 1HD  PRO A 148       7.019   9.801   7.427  1.00  2.000          H  
ATOM   2338 2HD  PRO A 148       6.233  10.461   8.951  1.00  2.000          H  
ATOM   2339  N   VAL A 149       4.321  13.175   4.477  1.00  1.020          N  
ATOM   2340  CA  VAL A 149       3.800  13.358   3.138  1.00  1.050          C  
ATOM   2341  C   VAL A 149       4.519  14.490   2.437  1.00  1.050          C  
ATOM   2342  O   VAL A 149       4.480  15.625   2.916  1.00  1.240          O  
ATOM   2343  CB  VAL A 149       2.329  13.760   3.257  1.00  1.460          C  
ATOM   2344  CG1 VAL A 149       1.722  13.986   1.895  1.00  1.460          C  
ATOM   2345  CG2 VAL A 149       1.572  12.725   4.077  1.00  1.460          C  
ATOM   2346  H   VAL A 149       3.998  13.834   5.191  1.00  1.220          H  
ATOM   2347  HA  VAL A 149       3.922  12.437   2.574  1.00  1.260          H  
ATOM   2348  HB  VAL A 149       2.293  14.683   3.767  1.00  1.750          H  
ATOM   2349 1HG1 VAL A 149       0.701  14.307   2.004  1.00  1.750          H  
ATOM   2350 2HG1 VAL A 149       2.269  14.755   1.351  1.00  1.750          H  
ATOM   2351 3HG1 VAL A 149       1.758  13.074   1.353  1.00  1.750          H  
ATOM   2352 1HG2 VAL A 149       0.547  13.041   4.198  1.00  1.750          H  
ATOM   2353 2HG2 VAL A 149       1.601  11.774   3.588  1.00  1.750          H  
ATOM   2354 3HG2 VAL A 149       2.024  12.626   5.064  1.00  1.750          H  
ATOM   2355  N   THR A 150       5.148  14.211   1.295  1.00  0.900          N  
ATOM   2356  CA  THR A 150       5.874  15.278   0.611  1.00  0.940          C  
ATOM   2357  C   THR A 150       5.144  15.737  -0.644  1.00  0.870          C  
ATOM   2358  O   THR A 150       4.679  14.913  -1.438  1.00  0.800          O  
ATOM   2359  CB  THR A 150       7.312  14.834   0.231  1.00  1.300          C  
ATOM   2360  OG1 THR A 150       8.034  14.488   1.420  1.00  1.300          O  
ATOM   2361  CG2 THR A 150       8.065  15.986  -0.467  1.00  1.300          C  
ATOM   2362  H   THR A 150       5.161  13.260   0.912  1.00  1.080          H  
ATOM   2363  HA  THR A 150       5.947  16.138   1.272  1.00  1.130          H  
ATOM   2364  HB  THR A 150       7.270  13.967  -0.432  1.00  1.560          H  
ATOM   2365  HG1 THR A 150       7.706  13.641   1.738  1.00  1.560          H  
ATOM   2366 1HG2 THR A 150       9.070  15.645  -0.701  1.00  1.560          H  
ATOM   2367 2HG2 THR A 150       7.570  16.278  -1.386  1.00  1.560          H  
ATOM   2368 3HG2 THR A 150       8.115  16.845   0.203  1.00  1.560          H  
ATOM   2369  N   SER A 151       5.073  17.063  -0.812  1.00  0.920          N  
ATOM   2370  CA  SER A 151       4.517  17.725  -1.982  1.00  0.890          C  
ATOM   2371  C   SER A 151       5.543  18.715  -2.545  1.00  0.840          C  
ATOM   2372  O   SER A 151       6.443  19.205  -1.846  1.00  0.870          O  
ATOM   2373  CB  SER A 151       3.193  18.404  -1.645  1.00  1.260          C  
ATOM   2374  OG  SER A 151       3.343  19.409  -0.710  1.00  1.260          O  
ATOM   2375  H   SER A 151       5.415  17.665  -0.061  1.00  1.100          H  
ATOM   2376  HA  SER A 151       4.331  16.991  -2.749  1.00  1.070          H  
ATOM   2377 1HB  SER A 151       2.769  18.825  -2.536  1.00  1.510          H  
ATOM   2378 2HB  SER A 151       2.489  17.660  -1.271  1.00  1.510          H  
ATOM   2379  HG  SER A 151       2.462  19.762  -0.564  1.00  1.510          H  
ATOM   2380  N   VAL A 152       5.413  19.010  -3.831  1.00  0.830          N  
ATOM   2381  CA  VAL A 152       6.311  19.926  -4.513  1.00  0.840          C  
ATOM   2382  C   VAL A 152       5.578  21.174  -4.937  1.00  0.750          C  
ATOM   2383  O   VAL A 152       4.458  21.124  -5.457  1.00  0.740          O  
ATOM   2384  CB  VAL A 152       6.962  19.256  -5.737  1.00  1.170          C  
ATOM   2385  CG1 VAL A 152       7.914  20.255  -6.452  1.00  1.170          C  
ATOM   2386  CG2 VAL A 152       7.714  18.010  -5.284  1.00  1.170          C  
ATOM   2387  H   VAL A 152       4.656  18.571  -4.348  1.00  1.000          H  
ATOM   2388  HA  VAL A 152       7.105  20.219  -3.823  1.00  1.010          H  
ATOM   2389  HB  VAL A 152       6.185  18.976  -6.447  1.00  1.410          H  
ATOM   2390 1HG1 VAL A 152       8.363  19.775  -7.301  1.00  1.410          H  
ATOM   2391 2HG1 VAL A 152       7.375  21.134  -6.796  1.00  1.410          H  
ATOM   2392 3HG1 VAL A 152       8.703  20.564  -5.759  1.00  1.410          H  
ATOM   2393 1HG2 VAL A 152       8.170  17.522  -6.140  1.00  1.410          H  
ATOM   2394 2HG2 VAL A 152       8.480  18.305  -4.581  1.00  1.410          H  
ATOM   2395 3HG2 VAL A 152       7.026  17.322  -4.804  1.00  1.410          H  
ATOM   2396  N   VAL A 153       6.200  22.301  -4.668  1.00  0.780          N  
ATOM   2397  CA  VAL A 153       5.617  23.576  -4.994  1.00  0.760          C  
ATOM   2398  C   VAL A 153       5.745  23.972  -6.469  1.00  0.760          C  
ATOM   2399  O   VAL A 153       6.835  24.003  -7.037  1.00  0.920          O  
ATOM   2400  CB  VAL A 153       6.312  24.621  -4.115  1.00  1.070          C  
ATOM   2401  CG1 VAL A 153       5.825  26.011  -4.437  1.00  1.070          C  
ATOM   2402  CG2 VAL A 153       6.070  24.281  -2.671  1.00  1.070          C  
ATOM   2403  H   VAL A 153       7.109  22.264  -4.192  1.00  0.940          H  
ATOM   2404  HA  VAL A 153       4.558  23.540  -4.739  1.00  0.910          H  
ATOM   2405  HB  VAL A 153       7.367  24.585  -4.302  1.00  1.290          H  
ATOM   2406 1HG1 VAL A 153       6.331  26.736  -3.805  1.00  1.290          H  
ATOM   2407 2HG1 VAL A 153       6.026  26.258  -5.479  1.00  1.290          H  
ATOM   2408 3HG1 VAL A 153       4.782  26.023  -4.261  1.00  1.290          H  
ATOM   2409 1HG2 VAL A 153       6.574  24.989  -2.060  1.00  1.290          H  
ATOM   2410 2HG2 VAL A 153       5.047  24.320  -2.487  1.00  1.290          H  
ATOM   2411 3HG2 VAL A 153       6.426  23.293  -2.430  1.00  1.290          H  
ATOM   2412  N   LEU A 154       4.600  24.248  -7.081  1.00  0.690          N  
ATOM   2413  CA  LEU A 154       4.503  24.706  -8.463  1.00  0.750          C  
ATOM   2414  C   LEU A 154       3.966  26.129  -8.414  1.00  0.710          C  
ATOM   2415  O   LEU A 154       3.210  26.473  -7.499  1.00  0.660          O  
ATOM   2416  CB  LEU A 154       3.618  23.770  -9.311  1.00  1.030          C  
ATOM   2417  CG  LEU A 154       4.263  22.445  -9.955  1.00  1.030          C  
ATOM   2418  CD1 LEU A 154       5.330  22.818 -10.968  1.00  1.030          C  
ATOM   2419  CD2 LEU A 154       4.880  21.523  -8.866  1.00  1.030          C  
ATOM   2420  H   LEU A 154       3.747  24.151  -6.523  1.00  0.830          H  
ATOM   2421  HA  LEU A 154       5.501  24.747  -8.889  1.00  0.900          H  
ATOM   2422 1HB  LEU A 154       2.832  23.417  -8.670  1.00  1.230          H  
ATOM   2423 2HB  LEU A 154       3.166  24.351 -10.115  1.00  1.230          H  
ATOM   2424  HG  LEU A 154       3.482  21.907 -10.490  1.00  1.230          H  
ATOM   2425 1HD1 LEU A 154       5.727  21.910 -11.426  1.00  1.230          H  
ATOM   2426 2HD1 LEU A 154       4.890  23.441 -11.752  1.00  1.230          H  
ATOM   2427 3HD1 LEU A 154       6.143  23.354 -10.495  1.00  1.230          H  
ATOM   2428 1HD2 LEU A 154       5.283  20.645  -9.341  1.00  1.230          H  
ATOM   2429 2HD2 LEU A 154       5.676  22.035  -8.361  1.00  1.230          H  
ATOM   2430 3HD2 LEU A 154       4.132  21.228  -8.135  1.00  1.230          H  
ATOM   2431  N   LEU A 155       4.350  26.978  -9.364  1.00  0.880          N  
ATOM   2432  CA  LEU A 155       3.887  28.356  -9.267  1.00  0.940          C  
ATOM   2433  C   LEU A 155       3.878  29.079 -10.627  1.00  0.950          C  
ATOM   2434  O   LEU A 155       4.902  29.112 -11.322  1.00  1.070          O  
ATOM   2435  CB  LEU A 155       4.830  29.021  -8.251  1.00  1.290          C  
ATOM   2436  CG  LEU A 155       4.633  30.438  -7.866  1.00  1.290          C  
ATOM   2437  CD1 LEU A 155       3.343  30.612  -7.116  1.00  1.290          C  
ATOM   2438  CD2 LEU A 155       5.854  30.854  -7.075  1.00  1.290          C  
ATOM   2439  H   LEU A 155       4.959  26.684 -10.115  1.00  1.060          H  
ATOM   2440  HA  LEU A 155       2.870  28.343  -8.882  1.00  1.130          H  
ATOM   2441 1HB  LEU A 155       4.795  28.444  -7.326  1.00  1.550          H  
ATOM   2442 2HB  LEU A 155       5.844  28.943  -8.648  1.00  1.550          H  
ATOM   2443  HG  LEU A 155       4.553  31.019  -8.692  1.00  1.550          H  
ATOM   2444 1HD1 LEU A 155       3.236  31.654  -6.853  1.00  1.550          H  
ATOM   2445 2HD1 LEU A 155       2.520  30.321  -7.737  1.00  1.550          H  
ATOM   2446 3HD1 LEU A 155       3.349  30.004  -6.231  1.00  1.550          H  
ATOM   2447 1HD2 LEU A 155       5.773  31.898  -6.773  1.00  1.550          H  
ATOM   2448 2HD2 LEU A 155       5.949  30.226  -6.202  1.00  1.550          H  
ATOM   2449 3HD2 LEU A 155       6.751  30.732  -7.691  1.00  1.550          H  
ATOM   2450  N   TYR A 156       2.701  29.620 -10.999  1.00  0.980          N  
ATOM   2451  CA  TYR A 156       2.488  30.309 -12.292  1.00  1.020          C  
ATOM   2452  C   TYR A 156       1.786  31.686 -12.307  1.00  1.270          C  
ATOM   2453  O   TYR A 156       0.935  31.994 -11.467  1.00  1.480          O  
ATOM   2454  CB  TYR A 156       1.703  29.398 -13.221  1.00  1.410          C  
ATOM   2455  CG  TYR A 156       2.422  28.178 -13.717  1.00  1.410          C  
ATOM   2456  CD1 TYR A 156       2.479  26.988 -12.982  1.00  1.410          C  
ATOM   2457  CD2 TYR A 156       3.008  28.254 -14.961  1.00  1.410          C  
ATOM   2458  CE1 TYR A 156       3.146  25.893 -13.522  1.00  1.410          C  
ATOM   2459  CE2 TYR A 156       3.657  27.188 -15.488  1.00  1.410          C  
ATOM   2460  CZ  TYR A 156       3.735  26.012 -14.788  1.00  1.410          C  
ATOM   2461  OH  TYR A 156       4.389  24.963 -15.363  1.00  1.410          O  
ATOM   2462  H   TYR A 156       1.918  29.525 -10.341  1.00  1.180          H  
ATOM   2463  HA  TYR A 156       3.471  30.467 -12.736  1.00  1.220          H  
ATOM   2464 1HB  TYR A 156       0.789  29.070 -12.720  1.00  1.690          H  
ATOM   2465 2HB  TYR A 156       1.413  29.977 -14.059  1.00  1.690          H  
ATOM   2466  HD1 TYR A 156       2.006  26.917 -12.000  1.00  1.690          H  
ATOM   2467  HD2 TYR A 156       2.948  29.174 -15.528  1.00  1.690          H  
ATOM   2468  HE1 TYR A 156       3.205  24.951 -12.975  1.00  1.690          H  
ATOM   2469  HE2 TYR A 156       4.112  27.266 -16.476  1.00  1.690          H  
ATOM   2470  HH  TYR A 156       4.312  24.158 -14.794  1.00  1.690          H  
ATOM   2471  N   HIS A 157       2.118  32.487 -13.334  1.00  1.340          N  
ATOM   2472  CA  HIS A 157       1.534  33.801 -13.653  1.00  1.600          C  
ATOM   2473  C   HIS A 157       0.351  33.600 -14.619  1.00  1.360          C  
ATOM   2474  O   HIS A 157       0.571  33.124 -15.737  1.00  1.220          O  
ATOM   2475  CB  HIS A 157       2.527  34.687 -14.459  1.00  2.140          C  
ATOM   2476  CG  HIS A 157       3.880  35.129 -13.893  1.00  2.140          C  
ATOM   2477  ND1 HIS A 157       4.015  36.174 -13.021  1.00  2.140          N  
ATOM   2478  CD2 HIS A 157       5.142  34.703 -14.160  1.00  2.140          C  
ATOM   2479  CE1 HIS A 157       5.298  36.375 -12.762  1.00  2.140          C  
ATOM   2480  NE2 HIS A 157       6.003  35.498 -13.441  1.00  2.140          N  
ATOM   2481  H   HIS A 157       2.858  32.159 -13.949  1.00  1.610          H  
ATOM   2482  HA  HIS A 157       1.194  34.312 -12.756  1.00  1.920          H  
ATOM   2483 1HB  HIS A 157       2.723  34.198 -15.399  1.00  2.560          H  
ATOM   2484 2HB  HIS A 157       2.030  35.587 -14.690  1.00  2.560          H  
ATOM   2485  HD1 HIS A 157       3.319  36.432 -12.359  1.00  2.560          H  
ATOM   2486  HD2 HIS A 157       5.540  33.927 -14.794  1.00  2.560          H  
ATOM   2487  HE1 HIS A 157       5.610  37.167 -12.077  1.00  2.560          H  
ATOM   2488  N   ARG A 158      -0.898  33.967 -14.264  1.00  1.620          N  
ATOM   2489  CA  ARG A 158      -1.993  33.673 -15.213  1.00  1.810          C  
ATOM   2490  C   ARG A 158      -1.792  34.162 -16.690  1.00  2.070          C  
ATOM   2491  O   ARG A 158      -1.930  33.346 -17.598  1.00  2.820          O  
ATOM   2492  CB  ARG A 158      -3.329  34.128 -14.636  1.00  2.460          C  
ATOM   2493  CG  ARG A 158      -4.533  33.945 -15.547  1.00  2.460          C  
ATOM   2494  CD  ARG A 158      -5.780  34.325 -14.873  1.00  2.460          C  
ATOM   2495  NE  ARG A 158      -6.923  34.235 -15.773  1.00  2.460          N  
ATOM   2496  CZ  ARG A 158      -8.202  34.518 -15.437  1.00  2.460          C  
ATOM   2497  NH1 ARG A 158      -8.499  34.903 -14.211  1.00  2.460          N  
ATOM   2498  NH2 ARG A 158      -9.159  34.405 -16.346  1.00  2.460          N  
ATOM   2499  H   ARG A 158      -1.122  34.395 -13.356  1.00  1.940          H  
ATOM   2500  HA  ARG A 158      -2.068  32.590 -15.258  1.00  2.170          H  
ATOM   2501 1HB  ARG A 158      -3.532  33.504 -13.771  1.00  2.950          H  
ATOM   2502 2HB  ARG A 158      -3.295  35.132 -14.259  1.00  2.950          H  
ATOM   2503 1HG  ARG A 158      -4.427  34.566 -16.435  1.00  2.950          H  
ATOM   2504 2HG  ARG A 158      -4.616  32.914 -15.840  1.00  2.950          H  
ATOM   2505 1HD  ARG A 158      -5.947  33.651 -14.028  1.00  2.950          H  
ATOM   2506 2HD  ARG A 158      -5.697  35.350 -14.516  1.00  2.950          H  
ATOM   2507  HE  ARG A 158      -6.743  33.944 -16.726  1.00  2.950          H  
ATOM   2508 1HH1 ARG A 158      -7.773  34.987 -13.515  1.00  2.950          H  
ATOM   2509 2HH1 ARG A 158      -9.456  35.113 -13.964  1.00  2.950          H  
ATOM   2510 1HH2 ARG A 158      -8.932  34.111 -17.286  1.00  2.950          H  
ATOM   2511 2HH2 ARG A 158     -10.116  34.615 -16.103  1.00  2.950          H  
ATOM   2512  N   VAL A 159      -1.543  35.457 -17.019  1.00  1.990          N  
ATOM   2513  CA  VAL A 159      -1.655  36.692 -16.242  1.00  2.120          C  
ATOM   2514  C   VAL A 159      -2.076  37.772 -17.245  1.00  2.060          C  
ATOM   2515  O   VAL A 159      -1.473  37.862 -18.312  1.00  2.140          O  
ATOM   2516  CB  VAL A 159      -0.345  37.077 -15.529  1.00  2.920          C  
ATOM   2517  CG1 VAL A 159       0.814  37.278 -16.510  1.00  2.920          C  
ATOM   2518  CG2 VAL A 159      -0.581  38.280 -14.729  1.00  2.920          C  
ATOM   2519  H   VAL A 159      -1.361  35.599 -18.004  1.00  2.390          H  
ATOM   2520  HA  VAL A 159      -2.438  36.610 -15.506  1.00  2.540          H  
ATOM   2521  HB  VAL A 159      -0.079  36.308 -14.878  1.00  3.500          H  
ATOM   2522 1HG1 VAL A 159       1.716  37.530 -15.958  1.00  3.500          H  
ATOM   2523 2HG1 VAL A 159       0.976  36.355 -17.070  1.00  3.500          H  
ATOM   2524 3HG1 VAL A 159       0.603  38.084 -17.200  1.00  3.500          H  
ATOM   2525 1HG2 VAL A 159       0.317  38.505 -14.200  1.00  3.500          H  
ATOM   2526 2HG2 VAL A 159      -0.851  39.127 -15.360  1.00  3.500          H  
ATOM   2527 3HG2 VAL A 159      -1.386  38.078 -14.023  1.00  3.500          H  
ATOM   2528  N   HIS A 160      -3.096  38.580 -16.940  1.00  2.380          N  
ATOM   2529  CA  HIS A 160      -3.439  39.650 -17.893  1.00  2.800          C  
ATOM   2530  C   HIS A 160      -3.791  41.075 -17.387  1.00  2.780          C  
ATOM   2531  O   HIS A 160      -3.094  42.022 -17.754  1.00  3.150          O  
ATOM   2532  CB  HIS A 160      -4.519  39.173 -18.878  1.00  3.750          C  
ATOM   2533  CG  HIS A 160      -4.974  40.255 -19.789  1.00  3.750          C  
ATOM   2534  ND1 HIS A 160      -4.177  40.781 -20.779  1.00  3.750          N  
ATOM   2535  CD2 HIS A 160      -6.144  40.929 -19.843  1.00  3.750          C  
ATOM   2536  CE1 HIS A 160      -4.841  41.734 -21.409  1.00  3.750          C  
ATOM   2537  NE2 HIS A 160      -6.037  41.842 -20.859  1.00  3.750          N  
ATOM   2538  H   HIS A 160      -3.580  38.462 -16.066  1.00  2.860          H  
ATOM   2539  HA  HIS A 160      -2.558  39.808 -18.511  1.00  3.360          H  
ATOM   2540 1HB  HIS A 160      -4.083  38.395 -19.505  1.00  4.500          H  
ATOM   2541 2HB  HIS A 160      -5.361  38.726 -18.396  1.00  4.500          H  
ATOM   2542  HD1 HIS A 160      -3.199  40.603 -20.894  1.00  4.500          H  
ATOM   2543  HD2 HIS A 160      -7.059  40.864 -19.256  1.00  4.500          H  
ATOM   2544  HE1 HIS A 160      -4.381  42.280 -22.233  1.00  4.500          H  
ATOM   2545  N   PRO A 161      -4.831  41.270 -16.545  1.00  2.880          N  
ATOM   2546  CA  PRO A 161      -5.381  42.559 -16.150  1.00  3.220          C  
ATOM   2547  C   PRO A 161      -4.533  43.197 -15.071  1.00  3.120          C  
ATOM   2548  O   PRO A 161      -3.620  42.563 -14.552  1.00  3.140          O  
ATOM   2549  CB  PRO A 161      -6.762  42.169 -15.624  1.00  4.830          C  
ATOM   2550  CG  PRO A 161      -6.541  40.820 -15.002  1.00  4.830          C  
ATOM   2551  CD  PRO A 161      -5.503  40.132 -15.862  1.00  4.830          C  
ATOM   2552  HA  PRO A 161      -5.455  43.212 -17.028  1.00  3.860          H  
ATOM   2553 1HB  PRO A 161      -7.129  42.923 -14.913  1.00  5.800          H  
ATOM   2554 2HB  PRO A 161      -7.481  42.144 -16.459  1.00  5.800          H  
ATOM   2555 1HG  PRO A 161      -6.194  40.946 -13.981  1.00  5.800          H  
ATOM   2556 2HG  PRO A 161      -7.488  40.264 -14.939  1.00  5.800          H  
ATOM   2557 1HD  PRO A 161      -4.810  39.633 -15.183  1.00  5.800          H  
ATOM   2558 2HD  PRO A 161      -6.014  39.461 -16.527  1.00  5.800          H  
ATOM   2559  N   GLU A 162      -4.877  44.430 -14.678  1.00  3.560          N  
ATOM   2560  CA  GLU A 162      -4.220  45.081 -13.538  1.00  3.870          C  
ATOM   2561  C   GLU A 162      -4.532  44.328 -12.231  1.00  3.470          C  
ATOM   2562  O   GLU A 162      -3.833  44.433 -11.211  1.00  3.710          O  
ATOM   2563  CB  GLU A 162      -4.655  46.544 -13.451  1.00  5.290          C  
ATOM   2564  CG  GLU A 162      -6.121  46.834 -13.100  1.00  5.290          C  
ATOM   2565  CD  GLU A 162      -7.027  46.834 -14.311  1.00  5.290          C  
ATOM   2566  OE1 GLU A 162      -6.680  46.182 -15.271  1.00  5.290          O  
ATOM   2567  OE2 GLU A 162      -8.051  47.466 -14.279  1.00  5.290          O  
ATOM   2568  H   GLU A 162      -5.626  44.936 -15.155  1.00  4.270          H  
ATOM   2569  HA  GLU A 162      -3.142  45.053 -13.702  1.00  4.640          H  
ATOM   2570 1HB  GLU A 162      -4.019  47.073 -12.770  1.00  6.350          H  
ATOM   2571 2HB  GLU A 162      -4.519  46.975 -14.406  1.00  6.350          H  
ATOM   2572 1HG  GLU A 162      -6.486  46.117 -12.376  1.00  6.350          H  
ATOM   2573 2HG  GLU A 162      -6.159  47.819 -12.632  1.00  6.350          H  
ATOM   2574  N   GLU A 163      -5.579  43.506 -12.272  1.00  3.190          N  
ATOM   2575  CA  GLU A 163      -5.983  42.653 -11.168  1.00  3.130          C  
ATOM   2576  C   GLU A 163      -5.205  41.363 -11.340  1.00  2.730          C  
ATOM   2577  O   GLU A 163      -5.749  40.297 -11.652  1.00  2.900          O  
ATOM   2578  CB  GLU A 163      -7.492  42.393 -11.180  1.00  4.410          C  
ATOM   2579  CG  GLU A 163      -8.348  43.640 -10.986  1.00  4.410          C  
ATOM   2580  CD  GLU A 163      -9.833  43.354 -10.979  1.00  4.410          C  
ATOM   2581  OE1 GLU A 163     -10.211  42.245 -11.271  1.00  4.410          O  
ATOM   2582  OE2 GLU A 163     -10.586  44.248 -10.674  1.00  4.410          O  
ATOM   2583  H   GLU A 163      -6.102  43.474 -13.134  1.00  3.830          H  
ATOM   2584  HA  GLU A 163      -5.697  43.114 -10.220  1.00  3.760          H  
ATOM   2585 1HB  GLU A 163      -7.773  41.942 -12.133  1.00  5.290          H  
ATOM   2586 2HB  GLU A 163      -7.746  41.684 -10.394  1.00  5.290          H  
ATOM   2587 1HG  GLU A 163      -8.073  44.108 -10.044  1.00  5.290          H  
ATOM   2588 2HG  GLU A 163      -8.126  44.344 -11.787  1.00  5.290          H  
ATOM   2589  N   VAL A 164      -3.913  41.490 -11.160  1.00  2.570          N  
ATOM   2590  CA  VAL A 164      -2.993  40.408 -11.405  1.00  2.280          C  
ATOM   2591  C   VAL A 164      -3.108  39.257 -10.437  1.00  2.290          C  
ATOM   2592  O   VAL A 164      -2.972  39.413  -9.223  1.00  2.700          O  
ATOM   2593  CB  VAL A 164      -1.563  40.977 -11.400  1.00  3.310          C  
ATOM   2594  CG1 VAL A 164      -0.544  39.912 -11.451  1.00  3.310          C  
ATOM   2595  CG2 VAL A 164      -1.383  41.844 -12.643  1.00  3.310          C  
ATOM   2596  H   VAL A 164      -3.598  42.423 -10.882  1.00  3.080          H  
ATOM   2597  HA  VAL A 164      -3.198  40.032 -12.409  1.00  2.740          H  
ATOM   2598  HB  VAL A 164      -1.421  41.558 -10.510  1.00  3.970          H  
ATOM   2599 1HG1 VAL A 164       0.444  40.359 -11.460  1.00  3.970          H  
ATOM   2600 2HG1 VAL A 164      -0.630  39.271 -10.596  1.00  3.970          H  
ATOM   2601 3HG1 VAL A 164      -0.683  39.350 -12.314  1.00  3.970          H  
ATOM   2602 1HG2 VAL A 164      -0.381  42.256 -12.675  1.00  3.970          H  
ATOM   2603 2HG2 VAL A 164      -1.545  41.243 -13.537  1.00  3.970          H  
ATOM   2604 3HG2 VAL A 164      -2.103  42.652 -12.623  1.00  3.970          H  
ATOM   2605  N   THR A 165      -3.285  38.064 -10.992  1.00  2.140          N  
ATOM   2606  CA  THR A 165      -3.379  36.888 -10.152  1.00  1.990          C  
ATOM   2607  C   THR A 165      -2.359  35.846 -10.560  1.00  1.690          C  
ATOM   2608  O   THR A 165      -2.183  35.539 -11.755  1.00  1.640          O  
ATOM   2609  CB  THR A 165      -4.806  36.280 -10.156  1.00  2.850          C  
ATOM   2610  OG1 THR A 165      -5.742  37.258  -9.680  1.00  2.850          O  
ATOM   2611  CG2 THR A 165      -4.869  35.064  -9.209  1.00  2.850          C  
ATOM   2612  H   THR A 165      -3.410  37.986 -11.989  1.00  2.570          H  
ATOM   2613  HA  THR A 165      -3.156  37.177  -9.129  1.00  2.390          H  
ATOM   2614  HB  THR A 165      -5.080  35.973 -11.164  1.00  3.420          H  
ATOM   2615  HG1 THR A 165      -5.826  37.967 -10.333  1.00  3.420          H  
ATOM   2616 1HG2 THR A 165      -5.878  34.661  -9.207  1.00  3.420          H  
ATOM   2617 2HG2 THR A 165      -4.184  34.291  -9.539  1.00  3.420          H  
ATOM   2618 3HG2 THR A 165      -4.602  35.373  -8.196  1.00  3.420          H  
ATOM   2619  N   PHE A 166      -1.676  35.350  -9.542  1.00  1.610          N  
ATOM   2620  CA  PHE A 166      -0.697  34.285  -9.656  1.00  1.450          C  
ATOM   2621  C   PHE A 166      -1.309  33.070  -8.953  1.00  1.250          C  
ATOM   2622  O   PHE A 166      -2.224  33.211  -8.125  1.00  1.310          O  
ATOM   2623  CB  PHE A 166       0.659  34.649  -9.027  1.00  2.090          C  
ATOM   2624  CG  PHE A 166       1.428  35.820  -9.604  1.00  2.090          C  
ATOM   2625  CD1 PHE A 166       1.061  36.494 -10.763  1.00  2.090          C  
ATOM   2626  CD2 PHE A 166       2.562  36.252  -8.935  1.00  2.090          C  
ATOM   2627  CE1 PHE A 166       1.788  37.555 -11.203  1.00  2.090          C  
ATOM   2628  CE2 PHE A 166       3.291  37.309  -9.393  1.00  2.090          C  
ATOM   2629  CZ  PHE A 166       2.901  37.964 -10.516  1.00  2.090          C  
ATOM   2630  H   PHE A 166      -1.904  35.739  -8.618  1.00  1.930          H  
ATOM   2631  HA  PHE A 166      -0.549  34.023 -10.703  1.00  1.740          H  
ATOM   2632 1HB  PHE A 166       0.534  34.868  -8.016  1.00  2.510          H  
ATOM   2633 2HB  PHE A 166       1.294  33.771  -9.075  1.00  2.510          H  
ATOM   2634  HD1 PHE A 166       0.192  36.192 -11.322  1.00  2.510          H  
ATOM   2635  HD2 PHE A 166       2.872  35.737  -8.027  1.00  2.510          H  
ATOM   2636  HE1 PHE A 166       1.483  38.074 -12.100  1.00  2.510          H  
ATOM   2637  HE2 PHE A 166       4.186  37.646  -8.859  1.00  2.510          H  
ATOM   2638  HZ  PHE A 166       3.483  38.807 -10.856  1.00  2.510          H  
ATOM   2639  N   HIS A 167      -0.837  31.875  -9.274  1.00  1.160          N  
ATOM   2640  CA  HIS A 167      -1.394  30.702  -8.619  1.00  1.090          C  
ATOM   2641  C   HIS A 167      -0.347  29.749  -8.050  1.00  0.980          C  
ATOM   2642  O   HIS A 167       0.550  29.269  -8.759  1.00  1.020          O  
ATOM   2643  CB  HIS A 167      -2.245  29.940  -9.633  1.00  1.550          C  
ATOM   2644  CG  HIS A 167      -3.352  30.755 -10.228  1.00  1.550          C  
ATOM   2645  ND1 HIS A 167      -4.570  30.924  -9.611  1.00  1.550          N  
ATOM   2646  CD2 HIS A 167      -3.409  31.462 -11.385  1.00  1.550          C  
ATOM   2647  CE1 HIS A 167      -5.337  31.690 -10.368  1.00  1.550          C  
ATOM   2648  NE2 HIS A 167      -4.657  32.029 -11.450  1.00  1.550          N  
ATOM   2649  H   HIS A 167      -0.119  31.788  -9.993  1.00  1.390          H  
ATOM   2650  HA  HIS A 167      -2.031  31.010  -7.790  1.00  1.310          H  
ATOM   2651 1HB  HIS A 167      -1.612  29.578 -10.446  1.00  1.860          H  
ATOM   2652 2HB  HIS A 167      -2.686  29.072  -9.145  1.00  1.860          H  
ATOM   2653  HD1 HIS A 167      -4.784  30.694  -8.660  1.00  1.860          H  
ATOM   2654  HD2 HIS A 167      -2.685  31.626 -12.186  1.00  1.860          H  
ATOM   2655  HE1 HIS A 167      -6.349  31.942 -10.050  1.00  1.860          H  
ATOM   2656  N   LEU A 168      -0.482  29.466  -6.751  1.00  0.950          N  
ATOM   2657  CA  LEU A 168       0.399  28.547  -6.036  1.00  0.890          C  
ATOM   2658  C   LEU A 168      -0.228  27.177  -5.933  1.00  0.850          C  
ATOM   2659  O   LEU A 168      -1.405  27.044  -5.584  1.00  0.990          O  
ATOM   2660  CB  LEU A 168       0.696  29.092  -4.620  1.00  1.270          C  
ATOM   2661  CG  LEU A 168       1.477  28.177  -3.601  1.00  1.270          C  
ATOM   2662  CD1 LEU A 168       2.875  27.940  -4.057  1.00  1.270          C  
ATOM   2663  CD2 LEU A 168       1.507  28.858  -2.237  1.00  1.270          C  
ATOM   2664  H   LEU A 168      -1.233  29.908  -6.205  1.00  1.140          H  
ATOM   2665  HA  LEU A 168       1.329  28.449  -6.592  1.00  1.070          H  
ATOM   2666 1HB  LEU A 168       1.309  29.955  -4.738  1.00  1.520          H  
ATOM   2667 2HB  LEU A 168      -0.227  29.412  -4.181  1.00  1.520          H  
ATOM   2668  HG  LEU A 168       0.978  27.209  -3.513  1.00  1.520          H  
ATOM   2669 1HD1 LEU A 168       3.355  27.323  -3.309  1.00  1.520          H  
ATOM   2670 2HD1 LEU A 168       2.885  27.431  -5.022  1.00  1.520          H  
ATOM   2671 3HD1 LEU A 168       3.402  28.870  -4.143  1.00  1.520          H  
ATOM   2672 1HD2 LEU A 168       2.042  28.226  -1.525  1.00  1.520          H  
ATOM   2673 2HD2 LEU A 168       2.014  29.820  -2.319  1.00  1.520          H  
ATOM   2674 3HD2 LEU A 168       0.508  29.016  -1.876  1.00  1.520          H  
ATOM   2675  N   TYR A 169       0.550  26.151  -6.235  1.00  0.750          N  
ATOM   2676  CA  TYR A 169       0.028  24.808  -6.123  1.00  0.810          C  
ATOM   2677  C   TYR A 169       0.940  23.961  -5.269  1.00  0.790          C  
ATOM   2678  O   TYR A 169       2.164  23.975  -5.425  1.00  0.800          O  
ATOM   2679  CB  TYR A 169      -0.068  24.163  -7.501  1.00  1.110          C  
ATOM   2680  CG  TYR A 169      -0.880  24.916  -8.465  1.00  1.110          C  
ATOM   2681  CD1 TYR A 169      -0.259  25.819  -9.327  1.00  1.110          C  
ATOM   2682  CD2 TYR A 169      -2.238  24.742  -8.493  1.00  1.110          C  
ATOM   2683  CE1 TYR A 169      -1.018  26.529 -10.218  1.00  1.110          C  
ATOM   2684  CE2 TYR A 169      -2.994  25.456  -9.374  1.00  1.110          C  
ATOM   2685  CZ  TYR A 169      -2.402  26.338 -10.234  1.00  1.110          C  
ATOM   2686  OH  TYR A 169      -3.194  27.043 -11.100  1.00  1.110          O  
ATOM   2687  H   TYR A 169       1.504  26.310  -6.570  1.00  0.900          H  
ATOM   2688  HA  TYR A 169      -0.953  24.835  -5.650  1.00  0.970          H  
ATOM   2689 1HB  TYR A 169       0.913  24.059  -7.907  1.00  1.330          H  
ATOM   2690 2HB  TYR A 169      -0.491  23.168  -7.405  1.00  1.330          H  
ATOM   2691  HD1 TYR A 169       0.824  25.961  -9.293  1.00  1.330          H  
ATOM   2692  HD2 TYR A 169      -2.713  24.040  -7.810  1.00  1.330          H  
ATOM   2693  HE1 TYR A 169      -0.547  27.241 -10.899  1.00  1.330          H  
ATOM   2694  HE2 TYR A 169      -4.075  25.324  -9.396  1.00  1.330          H  
ATOM   2695  HH  TYR A 169      -2.637  27.425 -11.820  1.00  1.330          H  
ATOM   2696  N   LEU A 170       0.350  23.166  -4.397  1.00  0.860          N  
ATOM   2697  CA  LEU A 170       1.130  22.234  -3.608  1.00  0.900          C  
ATOM   2698  C   LEU A 170       0.707  20.861  -4.084  1.00  0.950          C  
ATOM   2699  O   LEU A 170      -0.418  20.424  -3.824  1.00  1.150          O  
ATOM   2700  CB  LEU A 170       0.876  22.471  -2.122  1.00  1.240          C  
ATOM   2701  CG  LEU A 170       1.127  23.942  -1.626  1.00  1.240          C  
ATOM   2702  CD1 LEU A 170       0.802  24.046  -0.195  1.00  1.240          C  
ATOM   2703  CD2 LEU A 170       2.524  24.346  -1.836  1.00  1.240          C  
ATOM   2704  H   LEU A 170      -0.657  23.187  -4.298  1.00  1.030          H  
ATOM   2705  HA  LEU A 170       2.192  22.343  -3.828  1.00  1.080          H  
ATOM   2706 1HB  LEU A 170      -0.157  22.231  -1.926  1.00  1.490          H  
ATOM   2707 2HB  LEU A 170       1.513  21.801  -1.544  1.00  1.490          H  
ATOM   2708  HG  LEU A 170       0.480  24.618  -2.170  1.00  1.490          H  
ATOM   2709 1HD1 LEU A 170       0.967  25.066   0.144  1.00  1.490          H  
ATOM   2710 2HD1 LEU A 170      -0.217  23.784  -0.049  1.00  1.490          H  
ATOM   2711 3HD1 LEU A 170       1.432  23.377   0.362  1.00  1.490          H  
ATOM   2712 1HD2 LEU A 170       2.651  25.366  -1.484  1.00  1.490          H  
ATOM   2713 2HD2 LEU A 170       3.180  23.678  -1.276  1.00  1.490          H  
ATOM   2714 3HD2 LEU A 170       2.769  24.307  -2.891  1.00  1.490          H  
ATOM   2715  N   ILE A 171       1.578  20.220  -4.846  1.00  0.840          N  
ATOM   2716  CA  ILE A 171       1.240  18.981  -5.517  1.00  0.900          C  
ATOM   2717  C   ILE A 171       1.952  17.776  -4.932  1.00  0.850          C  
ATOM   2718  O   ILE A 171       3.174  17.789  -4.860  1.00  0.870          O  
ATOM   2719  CB  ILE A 171       1.573  19.130  -7.005  1.00  1.240          C  
ATOM   2720  CG1 ILE A 171       0.696  20.269  -7.568  1.00  1.240          C  
ATOM   2721  CG2 ILE A 171       1.390  17.836  -7.732  1.00  1.240          C  
ATOM   2722  CD1 ILE A 171       1.029  20.680  -8.940  1.00  1.240          C  
ATOM   2723  H   ILE A 171       2.506  20.634  -5.009  1.00  1.010          H  
ATOM   2724  HA  ILE A 171       0.170  18.867  -5.453  1.00  1.080          H  
ATOM   2725  HB  ILE A 171       2.614  19.454  -7.106  1.00  1.480          H  
ATOM   2726 1HG1 ILE A 171      -0.352  19.971  -7.533  1.00  1.480          H  
ATOM   2727 2HG1 ILE A 171       0.829  21.145  -6.942  1.00  1.480          H  
ATOM   2728 1HG2 ILE A 171       1.622  17.950  -8.766  1.00  1.480          H  
ATOM   2729 2HG2 ILE A 171       2.038  17.067  -7.323  1.00  1.480          H  
ATOM   2730 3HG2 ILE A 171       0.376  17.541  -7.619  1.00  1.480          H  
ATOM   2731 1HD1 ILE A 171       0.393  21.500  -9.218  1.00  1.480          H  
ATOM   2732 2HD1 ILE A 171       2.037  20.996  -8.969  1.00  1.480          H  
ATOM   2733 3HD1 ILE A 171       0.885  19.861  -9.629  1.00  1.480          H  
ATOM   2734  N   PRO A 172       1.256  16.695  -4.547  1.00  0.810          N  
ATOM   2735  CA  PRO A 172       1.863  15.524  -3.946  1.00  0.790          C  
ATOM   2736  C   PRO A 172       3.027  15.115  -4.817  1.00  0.810          C  
ATOM   2737  O   PRO A 172       2.887  15.087  -6.032  1.00  0.850          O  
ATOM   2738  CB  PRO A 172       0.713  14.522  -4.025  1.00  1.190          C  
ATOM   2739  CG  PRO A 172      -0.529  15.359  -3.923  1.00  1.190          C  
ATOM   2740  CD  PRO A 172      -0.220  16.607  -4.699  1.00  1.190          C  
ATOM   2741  HA  PRO A 172       2.172  15.723  -2.911  1.00  0.950          H  
ATOM   2742 1HB  PRO A 172       0.782  13.927  -4.949  1.00  1.420          H  
ATOM   2743 2HB  PRO A 172       0.785  13.850  -3.213  1.00  1.420          H  
ATOM   2744 1HG  PRO A 172      -1.388  14.803  -4.334  1.00  1.420          H  
ATOM   2745 2HG  PRO A 172      -0.760  15.561  -2.868  1.00  1.420          H  
ATOM   2746 1HD  PRO A 172      -0.511  16.493  -5.748  1.00  1.420          H  
ATOM   2747 2HD  PRO A 172      -0.738  17.440  -4.192  1.00  1.420          H  
ATOM   2748  N   SER A 173       4.169  14.824  -4.200  1.00  0.820          N  
ATOM   2749  CA  SER A 173       5.396  14.496  -4.918  1.00  0.890          C  
ATOM   2750  C   SER A 173       5.314  13.257  -5.796  1.00  0.960          C  
ATOM   2751  O   SER A 173       6.172  12.401  -5.566  1.00  1.440          O  
ATOM   2752  CB  SER A 173       6.538  14.345  -3.933  1.00  1.220          C  
ATOM   2753  OG  SER A 173       7.710  13.965  -4.586  1.00  1.220          O  
ATOM   2754  H   SER A 173       4.214  14.857  -3.183  1.00  0.980          H  
ATOM   2755  HA  SER A 173       5.623  15.341  -5.569  1.00  1.070          H  
ATOM   2756 1HB  SER A 173       6.691  15.288  -3.419  1.00  1.460          H  
ATOM   2757 2HB  SER A 173       6.284  13.604  -3.178  1.00  1.460          H  
ATOM   2758  HG  SER A 173       7.559  13.033  -4.849  1.00  1.460          H  
ATOM   2759  N   ASP A 174       5.098  13.602  -7.049  1.00  0.830          N  
ATOM   2760  CA  ASP A 174       4.412  12.668  -7.920  1.00  0.930          C  
ATOM   2761  C   ASP A 174       4.539  13.199  -9.324  1.00  0.880          C  
ATOM   2762  O   ASP A 174       3.870  14.171  -9.706  1.00  0.960          O  
ATOM   2763  CB  ASP A 174       2.954  12.420  -7.537  1.00  1.260          C  
ATOM   2764  CG  ASP A 174       2.327  11.290  -8.374  1.00  1.260          C  
ATOM   2765  OD1 ASP A 174       2.802  11.026  -9.501  1.00  1.260          O  
ATOM   2766  OD2 ASP A 174       1.407  10.674  -7.885  1.00  1.260          O  
ATOM   2767  H   ASP A 174       5.944  13.934  -7.484  1.00  1.000          H  
ATOM   2768  HA  ASP A 174       4.927  11.707  -7.872  1.00  1.120          H  
ATOM   2769 1HB  ASP A 174       2.881  12.167  -6.480  1.00  1.510          H  
ATOM   2770 2HB  ASP A 174       2.374  13.331  -7.694  1.00  1.510          H  
ATOM   2771  N   CYS A 175       5.384  12.575 -10.122  1.00  0.830          N  
ATOM   2772  CA  CYS A 175       5.629  13.088 -11.454  1.00  0.870          C  
ATOM   2773  C   CYS A 175       4.354  13.260 -12.256  1.00  0.810          C  
ATOM   2774  O   CYS A 175       4.262  14.201 -13.049  1.00  0.840          O  
ATOM   2775  CB  CYS A 175       6.552  12.187 -12.256  1.00  1.200          C  
ATOM   2776  SG  CYS A 175       6.969  12.903 -13.851  1.00  1.200          S  
ATOM   2777  H   CYS A 175       5.874  11.756  -9.787  1.00  1.000          H  
ATOM   2778  HA  CYS A 175       6.107  14.061 -11.359  1.00  1.040          H  
ATOM   2779 1HB  CYS A 175       7.472  12.002 -11.709  1.00  1.440          H  
ATOM   2780 2HB  CYS A 175       6.065  11.224 -12.431  1.00  1.440          H  
ATOM   2781  HG  CYS A 175       5.698  12.997 -14.310  1.00  1.440          H  
ATOM   2782  N   SER A 176       3.399  12.333 -12.114  1.00  0.790          N  
ATOM   2783  CA  SER A 176       2.198  12.372 -12.930  1.00  0.820          C  
ATOM   2784  C   SER A 176       1.267  13.534 -12.626  1.00  0.790          C  
ATOM   2785  O   SER A 176       0.528  13.992 -13.504  1.00  0.830          O  
ATOM   2786  CB  SER A 176       1.398  11.125 -12.691  1.00  1.140          C  
ATOM   2787  OG  SER A 176       0.817  11.151 -11.415  1.00  1.140          O  
ATOM   2788  H   SER A 176       3.467  11.599 -11.393  1.00  0.950          H  
ATOM   2789  HA  SER A 176       2.502  12.426 -13.977  1.00  0.980          H  
ATOM   2790 1HB  SER A 176       0.638  11.022 -13.456  1.00  1.360          H  
ATOM   2791 2HB  SER A 176       2.051  10.276 -12.748  1.00  1.360          H  
ATOM   2792  HG  SER A 176       1.533  10.910 -10.780  1.00  1.360          H  
ATOM   2793  N   ILE A 177       1.322  14.060 -11.404  1.00  0.760          N  
ATOM   2794  CA  ILE A 177       0.402  15.115 -11.051  1.00  0.770          C  
ATOM   2795  C   ILE A 177       1.097  16.411 -11.357  1.00  0.800          C  
ATOM   2796  O   ILE A 177       0.465  17.353 -11.837  1.00  0.830          O  
ATOM   2797  CB  ILE A 177      -0.067  15.034  -9.594  1.00  1.070          C  
ATOM   2798  CG1 ILE A 177      -0.685  13.612  -9.302  1.00  1.070          C  
ATOM   2799  CG2 ILE A 177      -1.134  16.129  -9.362  1.00  1.070          C  
ATOM   2800  CD1 ILE A 177      -1.842  13.150 -10.203  1.00  1.070          C  
ATOM   2801  H   ILE A 177       1.986  13.716 -10.709  1.00  0.910          H  
ATOM   2802  HA  ILE A 177      -0.474  15.059 -11.685  1.00  0.920          H  
ATOM   2803  HB  ILE A 177       0.782  15.173  -8.920  1.00  1.290          H  
ATOM   2804 1HG1 ILE A 177       0.112  12.876  -9.395  1.00  1.290          H  
ATOM   2805 2HG1 ILE A 177      -1.032  13.604  -8.268  1.00  1.290          H  
ATOM   2806 1HG2 ILE A 177      -1.482  16.083  -8.332  1.00  1.290          H  
ATOM   2807 2HG2 ILE A 177      -0.711  17.103  -9.554  1.00  1.290          H  
ATOM   2808 3HG2 ILE A 177      -1.975  15.986 -10.033  1.00  1.290          H  
ATOM   2809 1HD1 ILE A 177      -2.147  12.157  -9.882  1.00  1.290          H  
ATOM   2810 2HD1 ILE A 177      -2.688  13.824 -10.125  1.00  1.290          H  
ATOM   2811 3HD1 ILE A 177      -1.514  13.097 -11.239  1.00  1.290          H  
ATOM   2812  N   ARG A 178       2.389  16.489 -11.040  1.00  0.810          N  
ATOM   2813  CA  ARG A 178       3.128  17.699 -11.327  1.00  0.860          C  
ATOM   2814  C   ARG A 178       3.060  17.945 -12.830  1.00  0.860          C  
ATOM   2815  O   ARG A 178       2.808  19.073 -13.261  1.00  0.870          O  
ATOM   2816  CB  ARG A 178       4.566  17.555 -10.880  1.00  1.180          C  
ATOM   2817  CG  ARG A 178       4.772  17.523  -9.369  1.00  1.180          C  
ATOM   2818  CD  ARG A 178       6.164  17.209  -9.031  1.00  1.180          C  
ATOM   2819  NE  ARG A 178       7.087  18.247  -9.484  1.00  1.180          N  
ATOM   2820  CZ  ARG A 178       8.428  18.113  -9.583  1.00  1.180          C  
ATOM   2821  NH1 ARG A 178       9.014  16.982  -9.248  1.00  1.180          N  
ATOM   2822  NH2 ARG A 178       9.158  19.129 -10.022  1.00  1.180          N  
ATOM   2823  H   ARG A 178       2.867  15.689 -10.611  1.00  0.970          H  
ATOM   2824  HA  ARG A 178       2.667  18.538 -10.810  1.00  1.030          H  
ATOM   2825 1HB  ARG A 178       4.972  16.624 -11.282  1.00  1.420          H  
ATOM   2826 2HB  ARG A 178       5.154  18.374 -11.290  1.00  1.420          H  
ATOM   2827 1HG  ARG A 178       4.506  18.477  -8.927  1.00  1.420          H  
ATOM   2828 2HG  ARG A 178       4.141  16.742  -8.936  1.00  1.420          H  
ATOM   2829 1HD  ARG A 178       6.257  17.100  -7.952  1.00  1.420          H  
ATOM   2830 2HD  ARG A 178       6.430  16.271  -9.515  1.00  1.420          H  
ATOM   2831  HE  ARG A 178       6.691  19.138  -9.749  1.00  1.420          H  
ATOM   2832 1HH1 ARG A 178       8.467  16.206  -8.913  1.00  1.420          H  
ATOM   2833 2HH1 ARG A 178      10.018  16.891  -9.325  1.00  1.420          H  
ATOM   2834 1HH2 ARG A 178       8.712  19.998 -10.283  1.00  1.420          H  
ATOM   2835 2HH2 ARG A 178      10.162  19.037 -10.101  1.00  1.420          H  
ATOM   2836  N   LYS A 179       3.200  16.872 -13.629  1.00  0.860          N  
ATOM   2837  CA  LYS A 179       3.098  16.985 -15.067  1.00  0.900          C  
ATOM   2838  C   LYS A 179       1.689  17.408 -15.446  1.00  0.880          C  
ATOM   2839  O   LYS A 179       1.520  18.344 -16.227  1.00  0.940          O  
ATOM   2840  CB  LYS A 179       3.464  15.658 -15.737  1.00  1.240          C  
ATOM   2841  CG  LYS A 179       3.423  15.640 -17.279  1.00  1.240          C  
ATOM   2842  CD  LYS A 179       4.452  16.597 -17.889  1.00  1.240          C  
ATOM   2843  CE  LYS A 179       4.741  16.286 -19.374  1.00  1.240          C  
ATOM   2844  NZ  LYS A 179       3.532  16.445 -20.255  1.00  1.240          N  
ATOM   2845  H   LYS A 179       3.436  15.958 -13.237  1.00  1.030          H  
ATOM   2846  HA  LYS A 179       3.792  17.759 -15.397  1.00  1.080          H  
ATOM   2847 1HB  LYS A 179       4.467  15.360 -15.428  1.00  1.490          H  
ATOM   2848 2HB  LYS A 179       2.784  14.881 -15.381  1.00  1.490          H  
ATOM   2849 1HG  LYS A 179       3.631  14.626 -17.622  1.00  1.490          H  
ATOM   2850 2HG  LYS A 179       2.424  15.925 -17.623  1.00  1.490          H  
ATOM   2851 1HD  LYS A 179       4.055  17.618 -17.833  1.00  1.490          H  
ATOM   2852 2HD  LYS A 179       5.380  16.550 -17.321  1.00  1.490          H  
ATOM   2853 1HE  LYS A 179       5.520  16.960 -19.726  1.00  1.490          H  
ATOM   2854 2HE  LYS A 179       5.104  15.258 -19.454  1.00  1.490          H  
ATOM   2855 1HZ  LYS A 179       3.765  16.241 -21.208  1.00  1.490          H  
ATOM   2856 2HZ  LYS A 179       2.793  15.817 -19.955  1.00  1.490          H  
ATOM   2857 3HZ  LYS A 179       3.166  17.411 -20.208  1.00  1.490          H  
ATOM   2858  N   ALA A 180       0.651  16.792 -14.862  1.00  0.840          N  
ATOM   2859  CA  ALA A 180      -0.696  17.180 -15.239  1.00  0.870          C  
ATOM   2860  C   ALA A 180      -0.934  18.667 -15.029  1.00  0.870          C  
ATOM   2861  O   ALA A 180      -1.503  19.331 -15.898  1.00  0.930          O  
ATOM   2862  CB  ALA A 180      -1.716  16.396 -14.437  1.00  1.210          C  
ATOM   2863  H   ALA A 180       0.778  16.004 -14.219  1.00  1.010          H  
ATOM   2864  HA  ALA A 180      -0.819  16.962 -16.305  1.00  1.040          H  
ATOM   2865 1HB  ALA A 180      -2.719  16.675 -14.746  1.00  1.450          H  
ATOM   2866 2HB  ALA A 180      -1.561  15.329 -14.600  1.00  1.450          H  
ATOM   2867 3HB  ALA A 180      -1.585  16.620 -13.378  1.00  1.450          H  
ATOM   2868  N   ILE A 181      -0.444  19.217 -13.913  1.00  0.830          N  
ATOM   2869  CA  ILE A 181      -0.644  20.638 -13.692  1.00  0.860          C  
ATOM   2870  C   ILE A 181       0.167  21.433 -14.699  1.00  0.890          C  
ATOM   2871  O   ILE A 181      -0.377  22.340 -15.323  1.00  0.930          O  
ATOM   2872  CB  ILE A 181      -0.383  21.071 -12.231  1.00  1.190          C  
ATOM   2873  CG1 ILE A 181      -1.691  20.807 -11.356  1.00  1.190          C  
ATOM   2874  CG2 ILE A 181      -0.001  22.594 -12.133  1.00  1.190          C  
ATOM   2875  CD1 ILE A 181      -2.233  19.383 -11.375  1.00  1.190          C  
ATOM   2876  H   ILE A 181       0.004  18.622 -13.206  1.00  1.000          H  
ATOM   2877  HA  ILE A 181      -1.688  20.863 -13.882  1.00  1.030          H  
ATOM   2878  HB  ILE A 181       0.427  20.462 -11.833  1.00  1.430          H  
ATOM   2879 1HG1 ILE A 181      -1.479  21.056 -10.331  1.00  1.430          H  
ATOM   2880 2HG1 ILE A 181      -2.481  21.471 -11.710  1.00  1.430          H  
ATOM   2881 1HG2 ILE A 181       0.175  22.866 -11.099  1.00  1.430          H  
ATOM   2882 2HG2 ILE A 181       0.902  22.808 -12.707  1.00  1.430          H  
ATOM   2883 3HG2 ILE A 181      -0.824  23.193 -12.519  1.00  1.430          H  
ATOM   2884 1HD1 ILE A 181      -3.112  19.328 -10.737  1.00  1.430          H  
ATOM   2885 2HD1 ILE A 181      -2.518  19.088 -12.376  1.00  1.430          H  
ATOM   2886 3HD1 ILE A 181      -1.477  18.712 -11.002  1.00  1.430          H  
ATOM   2887  N   ASP A 182       1.438  21.086 -14.940  1.00  0.930          N  
ATOM   2888  CA  ASP A 182       2.187  21.859 -15.926  1.00  1.050          C  
ATOM   2889  C   ASP A 182       1.487  21.867 -17.278  1.00  1.070          C  
ATOM   2890  O   ASP A 182       1.448  22.905 -17.941  1.00  1.140          O  
ATOM   2891  CB  ASP A 182       3.609  21.321 -16.107  1.00  1.420          C  
ATOM   2892  CG  ASP A 182       4.587  21.674 -14.985  1.00  1.420          C  
ATOM   2893  OD1 ASP A 182       4.300  22.558 -14.202  1.00  1.420          O  
ATOM   2894  OD2 ASP A 182       5.637  21.080 -14.944  1.00  1.420          O  
ATOM   2895  H   ASP A 182       1.878  20.313 -14.428  1.00  1.120          H  
ATOM   2896  HA  ASP A 182       2.252  22.888 -15.573  1.00  1.260          H  
ATOM   2897 1HB  ASP A 182       3.553  20.232 -16.164  1.00  1.710          H  
ATOM   2898 2HB  ASP A 182       4.010  21.662 -17.057  1.00  1.710          H  
ATOM   2899  N   ASP A 183       0.902  20.740 -17.700  1.00  1.070          N  
ATOM   2900  CA  ASP A 183       0.219  20.747 -18.988  1.00  1.200          C  
ATOM   2901  C   ASP A 183      -1.000  21.667 -18.955  1.00  1.180          C  
ATOM   2902  O   ASP A 183      -1.229  22.431 -19.899  1.00  1.280          O  
ATOM   2903  CB  ASP A 183      -0.248  19.342 -19.385  1.00  1.630          C  
ATOM   2904  CG  ASP A 183       0.869  18.364 -19.821  1.00  1.630          C  
ATOM   2905  OD1 ASP A 183       1.993  18.761 -20.065  1.00  1.630          O  
ATOM   2906  OD2 ASP A 183       0.573  17.197 -19.925  1.00  1.630          O  
ATOM   2907  H   ASP A 183       0.992  19.880 -17.147  1.00  1.280          H  
ATOM   2908  HA  ASP A 183       0.911  21.117 -19.744  1.00  1.440          H  
ATOM   2909 1HB  ASP A 183      -0.765  18.900 -18.526  1.00  1.950          H  
ATOM   2910 2HB  ASP A 183      -0.975  19.420 -20.190  1.00  1.950          H  
ATOM   2911  N   LEU A 184      -1.763  21.605 -17.860  1.00  1.110          N  
ATOM   2912  CA  LEU A 184      -2.964  22.414 -17.664  1.00  1.190          C  
ATOM   2913  C   LEU A 184      -2.693  23.904 -17.552  1.00  1.130          C  
ATOM   2914  O   LEU A 184      -3.538  24.709 -17.927  1.00  1.240          O  
ATOM   2915  CB  LEU A 184      -3.711  21.942 -16.413  1.00  1.630          C  
ATOM   2916  CG  LEU A 184      -4.396  20.550 -16.491  1.00  1.630          C  
ATOM   2917  CD1 LEU A 184      -4.839  20.143 -15.084  1.00  1.630          C  
ATOM   2918  CD2 LEU A 184      -5.613  20.614 -17.436  1.00  1.630          C  
ATOM   2919  H   LEU A 184      -1.519  20.908 -17.149  1.00  1.330          H  
ATOM   2920  HA  LEU A 184      -3.596  22.274 -18.533  1.00  1.430          H  
ATOM   2921 1HB  LEU A 184      -2.997  21.910 -15.596  1.00  1.960          H  
ATOM   2922 2HB  LEU A 184      -4.472  22.681 -16.168  1.00  1.960          H  
ATOM   2923  HG  LEU A 184      -3.695  19.810 -16.864  1.00  1.960          H  
ATOM   2924 1HD1 LEU A 184      -5.316  19.164 -15.120  1.00  1.960          H  
ATOM   2925 2HD1 LEU A 184      -3.968  20.093 -14.432  1.00  1.960          H  
ATOM   2926 3HD1 LEU A 184      -5.544  20.875 -14.694  1.00  1.960          H  
ATOM   2927 1HD2 LEU A 184      -6.089  19.634 -17.471  1.00  1.960          H  
ATOM   2928 2HD2 LEU A 184      -6.326  21.350 -17.063  1.00  1.960          H  
ATOM   2929 3HD2 LEU A 184      -5.306  20.889 -18.438  1.00  1.960          H  
ATOM   2930  N   GLU A 185      -1.564  24.293 -16.973  1.00  1.080          N  
ATOM   2931  CA  GLU A 185      -1.258  25.717 -16.838  1.00  1.180          C  
ATOM   2932  C   GLU A 185      -0.720  26.245 -18.180  1.00  1.220          C  
ATOM   2933  O   GLU A 185      -1.126  27.306 -18.678  1.00  1.230          O  
ATOM   2934  CB  GLU A 185      -0.230  25.922 -15.711  1.00  1.610          C  
ATOM   2935  CG  GLU A 185      -0.740  25.517 -14.317  1.00  1.610          C  
ATOM   2936  CD  GLU A 185      -1.848  26.329 -13.762  1.00  1.610          C  
ATOM   2937  OE1 GLU A 185      -1.607  27.389 -13.236  1.00  1.610          O  
ATOM   2938  OE2 GLU A 185      -2.959  25.883 -13.841  1.00  1.610          O  
ATOM   2939  H   GLU A 185      -0.936  23.578 -16.594  1.00  1.300          H  
ATOM   2940  HA  GLU A 185      -2.173  26.256 -16.590  1.00  1.420          H  
ATOM   2941 1HB  GLU A 185       0.664  25.327 -15.923  1.00  1.930          H  
ATOM   2942 2HB  GLU A 185       0.068  26.958 -15.665  1.00  1.930          H  
ATOM   2943 1HG  GLU A 185      -1.108  24.508 -14.398  1.00  1.930          H  
ATOM   2944 2HG  GLU A 185       0.086  25.509 -13.619  1.00  1.930          H  
ATOM   2945  N   MET A 186       0.120  25.440 -18.845  1.00  1.340          N  
ATOM   2946  CA  MET A 186       0.682  25.816 -20.140  1.00  1.560          C  
ATOM   2947  C   MET A 186      -0.430  25.946 -21.181  1.00  1.590          C  
ATOM   2948  O   MET A 186      -0.378  26.812 -22.055  1.00  1.710          O  
ATOM   2949  CB  MET A 186       1.754  24.819 -20.538  1.00  2.100          C  
ATOM   2950  CG  MET A 186       2.997  24.931 -19.660  1.00  2.100          C  
ATOM   2951  SD  MET A 186       4.239  23.696 -20.010  1.00  2.100          S  
ATOM   2952  CE  MET A 186       5.309  23.979 -18.607  1.00  2.100          C  
ATOM   2953  H   MET A 186       0.430  24.560 -18.420  1.00  1.610          H  
ATOM   2954  HA  MET A 186       1.156  26.792 -20.037  1.00  1.870          H  
ATOM   2955 1HB  MET A 186       1.358  23.804 -20.445  1.00  2.520          H  
ATOM   2956 2HB  MET A 186       2.041  24.973 -21.577  1.00  2.520          H  
ATOM   2957 1HG  MET A 186       3.442  25.912 -19.815  1.00  2.520          H  
ATOM   2958 2HG  MET A 186       2.722  24.863 -18.610  1.00  2.520          H  
ATOM   2959 1HE  MET A 186       6.151  23.289 -18.642  1.00  2.520          H  
ATOM   2960 2HE  MET A 186       5.677  25.004 -18.628  1.00  2.520          H  
ATOM   2961 3HE  MET A 186       4.749  23.821 -17.685  1.00  2.520          H  
ATOM   2962  N   LYS A 187      -1.472  25.121 -21.042  1.00  1.560          N  
ATOM   2963  CA  LYS A 187      -2.658  25.104 -21.891  1.00  1.760          C  
ATOM   2964  C   LYS A 187      -3.287  26.480 -22.068  1.00  1.750          C  
ATOM   2965  O   LYS A 187      -3.914  26.749 -23.094  1.00  1.950          O  
ATOM   2966  CB  LYS A 187      -3.704  24.148 -21.311  1.00  2.380          C  
ATOM   2967  CG  LYS A 187      -5.001  24.016 -22.097  1.00  2.380          C  
ATOM   2968  CD  LYS A 187      -5.914  22.966 -21.458  1.00  2.380          C  
ATOM   2969  CE  LYS A 187      -7.249  22.880 -22.180  1.00  2.380          C  
ATOM   2970  NZ  LYS A 187      -8.142  21.835 -21.588  1.00  2.380          N  
ATOM   2971  H   LYS A 187      -1.417  24.395 -20.323  1.00  1.870          H  
ATOM   2972  HA  LYS A 187      -2.363  24.743 -22.875  1.00  2.110          H  
ATOM   2973 1HB  LYS A 187      -3.272  23.158 -21.202  1.00  2.860          H  
ATOM   2974 2HB  LYS A 187      -3.978  24.491 -20.324  1.00  2.860          H  
ATOM   2975 1HG  LYS A 187      -5.528  24.974 -22.096  1.00  2.860          H  
ATOM   2976 2HG  LYS A 187      -4.782  23.741 -23.125  1.00  2.860          H  
ATOM   2977 1HD  LYS A 187      -5.425  21.992 -21.489  1.00  2.860          H  
ATOM   2978 2HD  LYS A 187      -6.085  23.230 -20.414  1.00  2.860          H  
ATOM   2979 1HE  LYS A 187      -7.746  23.847 -22.117  1.00  2.860          H  
ATOM   2980 2HE  LYS A 187      -7.073  22.641 -23.228  1.00  2.860          H  
ATOM   2981 1HZ  LYS A 187      -9.017  21.813 -22.095  1.00  2.860          H  
ATOM   2982 2HZ  LYS A 187      -7.695  20.930 -21.652  1.00  2.860          H  
ATOM   2983 3HZ  LYS A 187      -8.323  22.052 -20.619  1.00  2.860          H  
ATOM   2984  N   PHE A 188      -3.200  27.325 -21.038  1.00  1.570          N  
ATOM   2985  CA  PHE A 188      -3.826  28.631 -21.069  1.00  1.650          C  
ATOM   2986  C   PHE A 188      -2.780  29.733 -21.154  1.00  1.570          C  
ATOM   2987  O   PHE A 188      -3.077  30.896 -20.877  1.00  1.670          O  
ATOM   2988  CB  PHE A 188      -4.679  28.811 -19.831  1.00  2.280          C  
ATOM   2989  CG  PHE A 188      -5.730  27.777 -19.725  1.00  2.280          C  
ATOM   2990  CD1 PHE A 188      -5.584  26.766 -18.807  1.00  2.280          C  
ATOM   2991  CD2 PHE A 188      -6.845  27.780 -20.547  1.00  2.280          C  
ATOM   2992  CE1 PHE A 188      -6.523  25.773 -18.692  1.00  2.280          C  
ATOM   2993  CE2 PHE A 188      -7.796  26.788 -20.437  1.00  2.280          C  
ATOM   2994  CZ  PHE A 188      -7.634  25.782 -19.505  1.00  2.280          C  
ATOM   2995  H   PHE A 188      -2.627  27.091 -20.223  1.00  1.880          H  
ATOM   2996  HA  PHE A 188      -4.462  28.694 -21.951  1.00  1.980          H  
ATOM   2997 1HB  PHE A 188      -4.042  28.724 -18.963  1.00  2.730          H  
ATOM   2998 2HB  PHE A 188      -5.142  29.794 -19.826  1.00  2.730          H  
ATOM   2999  HD1 PHE A 188      -4.702  26.756 -18.163  1.00  2.730          H  
ATOM   3000  HD2 PHE A 188      -6.967  28.574 -21.286  1.00  2.730          H  
ATOM   3001  HE1 PHE A 188      -6.376  24.981 -17.955  1.00  2.730          H  
ATOM   3002  HE2 PHE A 188      -8.672  26.797 -21.086  1.00  2.730          H  
ATOM   3003  HZ  PHE A 188      -8.378  24.999 -19.414  1.00  2.730          H  
ATOM   3004  N   GLN A 189      -1.571  29.348 -21.566  1.00  1.490          N  
ATOM   3005  CA  GLN A 189      -0.396  30.196 -21.724  1.00  1.490          C  
ATOM   3006  C   GLN A 189       0.092  30.857 -20.437  1.00  1.490          C  
ATOM   3007  O   GLN A 189       0.516  32.013 -20.464  1.00  1.630          O  
ATOM   3008  CB  GLN A 189      -0.668  31.292 -22.772  1.00  2.090          C  
ATOM   3009  CG  GLN A 189      -1.018  30.759 -24.157  1.00  2.090          C  
ATOM   3010  CD  GLN A 189      -1.222  31.862 -25.190  1.00  2.090          C  
ATOM   3011  OE1 GLN A 189      -0.478  32.847 -25.240  1.00  2.090          O  
ATOM   3012  NE2 GLN A 189      -2.240  31.695 -26.028  1.00  2.090          N  
ATOM   3013  H   GLN A 189      -1.422  28.359 -21.779  1.00  1.790          H  
ATOM   3014  HA  GLN A 189       0.413  29.563 -22.091  1.00  1.790          H  
ATOM   3015 1HB  GLN A 189      -1.472  31.943 -22.439  1.00  2.500          H  
ATOM   3016 2HB  GLN A 189       0.221  31.910 -22.879  1.00  2.500          H  
ATOM   3017 1HG  GLN A 189      -0.211  30.114 -24.495  1.00  2.500          H  
ATOM   3018 2HG  GLN A 189      -1.943  30.187 -24.084  1.00  2.500          H  
ATOM   3019 1HE2 GLN A 189      -2.428  32.382 -26.733  1.00  2.500          H  
ATOM   3020 2HE2 GLN A 189      -2.821  30.882 -25.957  1.00  2.500          H  
ATOM   3021  N   PHE A 190       0.098  30.113 -19.327  1.00  1.420          N  
ATOM   3022  CA  PHE A 190       0.608  30.650 -18.071  1.00  1.530          C  
ATOM   3023  C   PHE A 190       2.124  30.669 -18.096  1.00  1.420          C  
ATOM   3024  O   PHE A 190       2.758  29.841 -18.756  1.00  1.400          O  
ATOM   3025  CB  PHE A 190       0.161  29.828 -16.875  1.00  2.100          C  
ATOM   3026  CG  PHE A 190      -1.296  29.954 -16.441  1.00  2.100          C  
ATOM   3027  CD1 PHE A 190      -2.330  30.369 -17.287  1.00  2.100          C  
ATOM   3028  CD2 PHE A 190      -1.624  29.648 -15.140  1.00  2.100          C  
ATOM   3029  CE1 PHE A 190      -3.622  30.456 -16.819  1.00  2.100          C  
ATOM   3030  CE2 PHE A 190      -2.913  29.737 -14.679  1.00  2.100          C  
ATOM   3031  CZ  PHE A 190      -3.913  30.138 -15.517  1.00  2.100          C  
ATOM   3032  H   PHE A 190      -0.279  29.162 -19.321  1.00  1.700          H  
ATOM   3033  HA  PHE A 190       0.246  31.675 -17.947  1.00  1.840          H  
ATOM   3034 1HB  PHE A 190       0.376  28.790 -17.057  1.00  2.520          H  
ATOM   3035 2HB  PHE A 190       0.759  30.138 -16.060  1.00  2.520          H  
ATOM   3036  HD1 PHE A 190      -2.139  30.644 -18.321  1.00  2.520          H  
ATOM   3037  HD2 PHE A 190      -0.848  29.318 -14.459  1.00  2.520          H  
ATOM   3038  HE1 PHE A 190      -4.411  30.786 -17.494  1.00  2.520          H  
ATOM   3039  HE2 PHE A 190      -3.133  29.475 -13.639  1.00  2.520          H  
ATOM   3040  HZ  PHE A 190      -4.934  30.206 -15.149  1.00  2.520          H  
ATOM   3041  N   VAL A 191       2.718  31.598 -17.364  1.00  1.480          N  
ATOM   3042  CA  VAL A 191       4.177  31.681 -17.327  1.00  1.480          C  
ATOM   3043  C   VAL A 191       4.745  31.285 -15.969  1.00  1.580          C  
ATOM   3044  O   VAL A 191       4.246  31.692 -14.929  1.00  1.760          O  
ATOM   3045  CB  VAL A 191       4.637  33.102 -17.726  1.00  2.070          C  
ATOM   3046  CG1 VAL A 191       6.169  33.221 -17.674  1.00  2.070          C  
ATOM   3047  CG2 VAL A 191       4.113  33.411 -19.123  1.00  2.070          C  
ATOM   3048  H   VAL A 191       2.119  32.251 -16.846  1.00  1.780          H  
ATOM   3049  HA  VAL A 191       4.577  30.991 -18.069  1.00  1.780          H  
ATOM   3050  HB  VAL A 191       4.237  33.818 -17.029  1.00  2.490          H  
ATOM   3051 1HG1 VAL A 191       6.459  34.233 -17.955  1.00  2.490          H  
ATOM   3052 2HG1 VAL A 191       6.544  33.016 -16.675  1.00  2.490          H  
ATOM   3053 3HG1 VAL A 191       6.611  32.512 -18.373  1.00  2.490          H  
ATOM   3054 1HG2 VAL A 191       4.415  34.414 -19.416  1.00  2.490          H  
ATOM   3055 2HG2 VAL A 191       4.520  32.687 -19.830  1.00  2.490          H  
ATOM   3056 3HG2 VAL A 191       3.022  33.347 -19.135  1.00  2.490          H  
ATOM   3057  N   ARG A 192       5.747  30.420 -15.962  1.00  1.600          N  
ATOM   3058  CA  ARG A 192       6.328  29.990 -14.689  1.00  1.710          C  
ATOM   3059  C   ARG A 192       6.919  31.158 -13.900  1.00  1.780          C  
ATOM   3060  O   ARG A 192       7.567  32.043 -14.466  1.00  1.870          O  
ATOM   3061  CB  ARG A 192       7.409  28.938 -14.904  1.00  2.350          C  
ATOM   3062  CG  ARG A 192       7.946  28.298 -13.609  1.00  2.350          C  
ATOM   3063  CD  ARG A 192       8.853  27.149 -13.868  1.00  2.350          C  
ATOM   3064  NE  ARG A 192      10.126  27.564 -14.456  1.00  2.350          N  
ATOM   3065  CZ  ARG A 192      11.057  26.756 -14.981  1.00  2.350          C  
ATOM   3066  NH1 ARG A 192      10.901  25.442 -15.031  1.00  2.350          N  
ATOM   3067  NH2 ARG A 192      12.139  27.338 -15.445  1.00  2.350          N  
ATOM   3068  H   ARG A 192       6.106  30.079 -16.845  1.00  1.920          H  
ATOM   3069  HA  ARG A 192       5.539  29.540 -14.084  1.00  2.050          H  
ATOM   3070 1HB  ARG A 192       7.011  28.135 -15.522  1.00  2.820          H  
ATOM   3071 2HB  ARG A 192       8.248  29.376 -15.433  1.00  2.820          H  
ATOM   3072 1HG  ARG A 192       8.527  29.040 -13.054  1.00  2.820          H  
ATOM   3073 2HG  ARG A 192       7.110  27.956 -12.994  1.00  2.820          H  
ATOM   3074 1HD  ARG A 192       9.064  26.649 -12.922  1.00  2.820          H  
ATOM   3075 2HD  ARG A 192       8.365  26.455 -14.550  1.00  2.820          H  
ATOM   3076  HE  ARG A 192      10.370  28.563 -14.467  1.00  2.820          H  
ATOM   3077 1HH1 ARG A 192      10.062  25.015 -14.669  1.00  2.820          H  
ATOM   3078 2HH1 ARG A 192      11.623  24.861 -15.435  1.00  2.820          H  
ATOM   3079 1HH2 ARG A 192      12.186  28.365 -15.365  1.00  2.820          H  
ATOM   3080 2HH2 ARG A 192      12.887  26.803 -15.856  1.00  2.820          H  
ATOM   3081  N   ILE A 193       6.696  31.138 -12.590  1.00  1.940          N  
ATOM   3082  CA  ILE A 193       7.241  32.122 -11.663  1.00  2.140          C  
ATOM   3083  C   ILE A 193       8.593  31.667 -11.125  1.00  2.040          C  
ATOM   3084  O   ILE A 193       8.743  30.538 -10.672  1.00  2.500          O  
ATOM   3085  CB  ILE A 193       6.239  32.411 -10.534  1.00  2.920          C  
ATOM   3086  CG1 ILE A 193       5.018  33.066 -11.131  1.00  2.920          C  
ATOM   3087  CG2 ILE A 193       6.825  33.275  -9.431  1.00  2.920          C  
ATOM   3088  CD1 ILE A 193       3.812  33.223 -10.263  1.00  2.920          C  
ATOM   3089  H   ILE A 193       6.116  30.379 -12.211  1.00  2.330          H  
ATOM   3090  HA  ILE A 193       7.393  33.053 -12.209  1.00  2.570          H  
ATOM   3091  HB  ILE A 193       5.944  31.477 -10.153  1.00  3.500          H  
ATOM   3092 1HG1 ILE A 193       5.308  34.035 -11.396  1.00  3.500          H  
ATOM   3093 2HG1 ILE A 193       4.735  32.527 -12.028  1.00  3.500          H  
ATOM   3094 1HG2 ILE A 193       6.101  33.444  -8.647  1.00  3.500          H  
ATOM   3095 2HG2 ILE A 193       7.657  32.772  -9.000  1.00  3.500          H  
ATOM   3096 3HG2 ILE A 193       7.131  34.233  -9.847  1.00  3.500          H  
ATOM   3097 1HD1 ILE A 193       3.057  33.749 -10.834  1.00  3.500          H  
ATOM   3098 2HD1 ILE A 193       3.423  32.271  -9.976  1.00  3.500          H  
ATOM   3099 3HD1 ILE A 193       4.044  33.796  -9.383  1.00  3.500          H  
ATOM   3100  N   HIS A 194       9.585  32.560 -11.181  1.00  2.110          N  
ATOM   3101  CA  HIS A 194      10.960  32.267 -10.752  1.00  2.290          C  
ATOM   3102  C   HIS A 194      11.322  33.015  -9.462  1.00  2.740          C  
ATOM   3103  O   HIS A 194      12.483  33.345  -9.190  1.00  3.290          O  
ATOM   3104  CB  HIS A 194      11.919  32.612 -11.889  1.00  3.130          C  
ATOM   3105  CG  HIS A 194      11.640  31.784 -13.112  1.00  3.130          C  
ATOM   3106  ND1 HIS A 194      10.659  32.116 -14.029  1.00  3.130          N  
ATOM   3107  CD2 HIS A 194      12.194  30.642 -13.553  1.00  3.130          C  
ATOM   3108  CE1 HIS A 194      10.621  31.208 -14.976  1.00  3.130          C  
ATOM   3109  NE2 HIS A 194      11.538  30.288 -14.714  1.00  3.130          N  
ATOM   3110  H   HIS A 194       9.381  33.472 -11.570  1.00  2.530          H  
ATOM   3111  HA  HIS A 194      11.044  31.212 -10.564  1.00  2.750          H  
ATOM   3112 1HB  HIS A 194      11.828  33.666 -12.146  1.00  3.760          H  
ATOM   3113 2HB  HIS A 194      12.946  32.428 -11.572  1.00  3.760          H  
ATOM   3114  HD1 HIS A 194      10.105  32.952 -14.050  1.00  3.760          H  
ATOM   3115  HD2 HIS A 194      12.992  30.015 -13.163  1.00  3.760          H  
ATOM   3116  HE1 HIS A 194       9.900  31.298 -15.790  1.00  3.760          H  
ATOM   3117  N   LYS A 195      10.268  33.326  -8.735  1.00  3.160          N  
ATOM   3118  CA  LYS A 195      10.200  34.072  -7.489  1.00  4.060          C  
ATOM   3119  C   LYS A 195       9.434  33.273  -6.414  1.00  4.510          C  
ATOM   3120  O   LYS A 195       8.936  32.175  -6.695  1.00  4.800          O  
ATOM   3121  CB  LYS A 195       9.527  35.415  -7.797  1.00  5.320          C  
ATOM   3122  CG  LYS A 195      10.344  36.288  -8.729  1.00  5.320          C  
ATOM   3123  CD  LYS A 195       9.683  37.627  -8.972  1.00  5.320          C  
ATOM   3124  CE  LYS A 195      10.539  38.494  -9.887  1.00  5.320          C  
ATOM   3125  NZ  LYS A 195       9.918  39.812 -10.148  1.00  5.320          N  
ATOM   3126  H   LYS A 195       9.401  32.970  -9.107  1.00  3.790          H  
ATOM   3127  HA  LYS A 195      11.208  34.268  -7.147  1.00  4.870          H  
ATOM   3128 1HB  LYS A 195       8.587  35.230  -8.288  1.00  6.390          H  
ATOM   3129 2HB  LYS A 195       9.289  35.971  -6.910  1.00  6.390          H  
ATOM   3130 1HG  LYS A 195      11.334  36.445  -8.297  1.00  6.390          H  
ATOM   3131 2HG  LYS A 195      10.465  35.787  -9.684  1.00  6.390          H  
ATOM   3132 1HD  LYS A 195       8.703  37.485  -9.440  1.00  6.390          H  
ATOM   3133 2HD  LYS A 195       9.539  38.144  -8.024  1.00  6.390          H  
ATOM   3134 1HE  LYS A 195      11.507  38.650  -9.415  1.00  6.390          H  
ATOM   3135 2HE  LYS A 195      10.686  37.980 -10.835  1.00  6.390          H  
ATOM   3136 1HZ  LYS A 195      10.512  40.354 -10.748  1.00  6.390          H  
ATOM   3137 2HZ  LYS A 195       9.003  39.710 -10.613  1.00  6.390          H  
ATOM   3138 3HZ  LYS A 195       9.779  40.306  -9.286  1.00  6.390          H  
ATOM   3139  N   PRO A 196       9.502  33.661  -5.127  1.00  4.950          N  
ATOM   3140  CA  PRO A 196       8.633  33.133  -4.095  1.00  5.330          C  
ATOM   3141  C   PRO A 196       7.265  33.796  -4.341  1.00  5.370          C  
ATOM   3142  O   PRO A 196       7.245  34.908  -4.868  1.00  5.460          O  
ATOM   3143  CB  PRO A 196       9.316  33.588  -2.804  1.00  8.000          C  
ATOM   3144  CG  PRO A 196      10.057  34.867  -3.193  1.00  8.000          C  
ATOM   3145  CD  PRO A 196      10.501  34.660  -4.641  1.00  8.000          C  
ATOM   3146  HA  PRO A 196       8.616  32.048  -4.170  1.00  6.400          H  
ATOM   3147 1HB  PRO A 196       8.549  33.754  -2.019  1.00  9.590          H  
ATOM   3148 2HB  PRO A 196       9.977  32.790  -2.426  1.00  9.590          H  
ATOM   3149 1HG  PRO A 196       9.380  35.731  -3.083  1.00  9.590          H  
ATOM   3150 2HG  PRO A 196      10.901  35.037  -2.507  1.00  9.590          H  
ATOM   3151 1HD  PRO A 196      10.415  35.612  -5.141  1.00  9.590          H  
ATOM   3152 2HD  PRO A 196      11.522  34.282  -4.686  1.00  9.590          H  
ATOM   3153  N   PRO A 197       6.131  33.184  -3.983  1.00  5.660          N  
ATOM   3154  CA  PRO A 197       4.810  33.766  -4.047  1.00  6.070          C  
ATOM   3155  C   PRO A 197       4.669  34.949  -3.093  1.00  6.290          C  
ATOM   3156  O   PRO A 197       5.242  34.908  -1.999  1.00  6.350          O  
ATOM   3157  CB  PRO A 197       3.919  32.639  -3.544  1.00  9.110          C  
ATOM   3158  CG  PRO A 197       4.721  31.409  -3.696  1.00  9.110          C  
ATOM   3159  CD  PRO A 197       6.146  31.827  -3.507  1.00  9.110          C  
ATOM   3160  HA  PRO A 197       4.598  34.008  -5.097  1.00  7.280          H  
ATOM   3161 1HB  PRO A 197       3.614  32.854  -2.532  1.00 10.930          H  
ATOM   3162 2HB  PRO A 197       3.028  32.588  -4.124  1.00 10.930          H  
ATOM   3163 1HG  PRO A 197       4.413  30.641  -3.001  1.00 10.930          H  
ATOM   3164 2HG  PRO A 197       4.547  31.007  -4.648  1.00 10.930          H  
ATOM   3165 1HD  PRO A 197       6.477  31.795  -2.456  1.00 10.930          H  
ATOM   3166 2HD  PRO A 197       6.729  31.181  -4.152  1.00 10.930          H  
ATOM   3167  N   PRO A 198       3.829  35.947  -3.407  1.00  6.720          N  
ATOM   3168  CA  PRO A 198       3.426  37.055  -2.557  1.00  7.260          C  
ATOM   3169  C   PRO A 198       3.045  36.677  -1.123  1.00  7.610          C  
ATOM   3170  O   PRO A 198       3.136  37.525  -0.236  1.00  7.890          O  
ATOM   3171  CB  PRO A 198       2.233  37.624  -3.324  1.00 10.890          C  
ATOM   3172  CG  PRO A 198       2.554  37.342  -4.759  1.00 10.890          C  
ATOM   3173  CD  PRO A 198       3.274  36.027  -4.765  1.00 10.890          C  
ATOM   3174  HA  PRO A 198       4.247  37.788  -2.540  1.00  8.710          H  
ATOM   3175 1HB  PRO A 198       1.302  37.142  -2.990  1.00 13.070          H  
ATOM   3176 2HB  PRO A 198       2.126  38.699  -3.114  1.00 13.070          H  
ATOM   3177 1HG  PRO A 198       1.625  37.310  -5.318  1.00 13.070          H  
ATOM   3178 2HG  PRO A 198       3.153  38.162  -5.186  1.00 13.070          H  
ATOM   3179 1HD  PRO A 198       2.595  35.242  -4.946  1.00 13.070          H  
ATOM   3180 2HD  PRO A 198       4.079  36.079  -5.517  1.00 13.070          H  
ATOM   3181  N   LEU A 199       2.599  35.432  -0.883  1.00  7.720          N  
ATOM   3182  CA  LEU A 199       2.204  35.088   0.468  1.00  8.190          C  
ATOM   3183  C   LEU A 199       2.871  33.835   1.046  1.00  7.480          C  
ATOM   3184  O   LEU A 199       2.235  33.131   1.833  1.00  7.360          O  
ATOM   3185  CB  LEU A 199       0.693  34.788   0.453  1.00 11.280          C  
ATOM   3186  CG  LEU A 199      -0.264  35.903  -0.030  1.00 11.280          C  
ATOM   3187  CD1 LEU A 199      -1.663  35.294  -0.202  1.00 11.280          C  
ATOM   3188  CD2 LEU A 199      -0.289  37.053   0.957  1.00 11.280          C  
ATOM   3189  H   LEU A 199       2.541  34.743  -1.612  1.00  9.260          H  
ATOM   3190  HA  LEU A 199       2.436  35.922   1.127  1.00  9.830          H  
ATOM   3191 1HB  LEU A 199       0.531  33.923  -0.187  1.00 13.530          H  
ATOM   3192 2HB  LEU A 199       0.386  34.520   1.464  1.00 13.530          H  
ATOM   3193  HG  LEU A 199       0.063  36.269  -0.999  1.00 13.530          H  
ATOM   3194 1HD1 LEU A 199      -2.353  36.055  -0.562  1.00 13.530          H  
ATOM   3195 2HD1 LEU A 199      -1.631  34.481  -0.919  1.00 13.530          H  
ATOM   3196 3HD1 LEU A 199      -2.012  34.911   0.754  1.00 13.530          H  
ATOM   3197 1HD2 LEU A 199      -0.970  37.823   0.600  1.00 13.530          H  
ATOM   3198 2HD2 LEU A 199      -0.625  36.693   1.929  1.00 13.530          H  
ATOM   3199 3HD2 LEU A 199       0.709  37.479   1.054  1.00 13.530          H  
ATOM   3200  N   THR A 200       4.156  33.597   0.755  1.00  7.260          N  
ATOM   3201  CA  THR A 200       4.879  32.487   1.406  1.00  6.770          C  
ATOM   3202  C   THR A 200       6.393  32.467   1.112  1.00  6.800          C  
ATOM   3203  O   THR A 200       6.826  32.921   0.058  1.00  7.080          O  
ATOM   3204  CB  THR A 200       4.289  31.093   1.069  1.00  9.670          C  
ATOM   3205  OG1 THR A 200       5.076  30.080   1.690  1.00  9.670          O  
ATOM   3206  CG2 THR A 200       4.284  30.863  -0.340  1.00  9.670          C  
ATOM   3207  H   THR A 200       4.635  34.181   0.056  1.00  8.710          H  
ATOM   3208  HA  THR A 200       4.710  32.617   2.464  1.00  8.120          H  
ATOM   3209  HB  THR A 200       3.278  31.018   1.445  1.00 11.610          H  
ATOM   3210  HG1 THR A 200       4.569  29.257   1.701  1.00 11.610          H  
ATOM   3211 1HG2 THR A 200       3.873  29.888  -0.546  1.00 11.610          H  
ATOM   3212 2HG2 THR A 200       3.680  31.606  -0.795  1.00 11.610          H  
ATOM   3213 3HG2 THR A 200       5.294  30.914  -0.716  1.00 11.610          H  
ATOM   3214  N   PRO A 201       7.237  31.971   2.040  1.00  6.740          N  
ATOM   3215  CA  PRO A 201       8.651  31.655   1.855  1.00  6.800          C  
ATOM   3216  C   PRO A 201       8.968  30.586   0.793  1.00  6.260          C  
ATOM   3217  O   PRO A 201      10.112  30.479   0.350  1.00  5.720          O  
ATOM   3218  CB  PRO A 201       9.065  31.143   3.242  1.00 10.200          C  
ATOM   3219  CG  PRO A 201       8.102  31.783   4.206  1.00 10.200          C  
ATOM   3220  CD  PRO A 201       6.797  31.873   3.467  1.00 10.200          C  
ATOM   3221  HA  PRO A 201       9.187  32.586   1.617  1.00  8.160          H  
ATOM   3222 1HB  PRO A 201       9.012  30.043   3.259  1.00 12.240          H  
ATOM   3223 2HB  PRO A 201      10.111  31.415   3.441  1.00 12.240          H  
ATOM   3224 1HG  PRO A 201       8.026  31.176   5.122  1.00 12.240          H  
ATOM   3225 2HG  PRO A 201       8.480  32.770   4.514  1.00 12.240          H  
ATOM   3226 1HD  PRO A 201       6.187  30.981   3.654  1.00 12.240          H  
ATOM   3227 2HD  PRO A 201       6.314  32.799   3.810  1.00 12.240          H  
ATOM   3228  N   LEU A 202       7.990  29.764   0.413  1.00  6.660          N  
ATOM   3229  CA  LEU A 202       8.274  28.694  -0.546  1.00  6.570          C  
ATOM   3230  C   LEU A 202       8.775  29.239  -1.886  1.00  7.810          C  
ATOM   3231  O   LEU A 202       8.009  29.836  -2.627  1.00  8.600          O  
ATOM   3232  CB  LEU A 202       6.960  27.938  -0.827  1.00  9.230          C  
ATOM   3233  CG  LEU A 202       6.253  27.231   0.378  1.00  9.230          C  
ATOM   3234  CD1 LEU A 202       4.853  26.771  -0.073  1.00  9.230          C  
ATOM   3235  CD2 LEU A 202       7.075  26.052   0.875  1.00  9.230          C  
ATOM   3236  H   LEU A 202       7.049  29.872   0.787  1.00  7.990          H  
ATOM   3237  HA  LEU A 202       9.034  28.037  -0.130  1.00  7.880          H  
ATOM   3238 1HB  LEU A 202       6.250  28.639  -1.257  1.00 11.080          H  
ATOM   3239 2HB  LEU A 202       7.175  27.185  -1.574  1.00 11.080          H  
ATOM   3240  HG  LEU A 202       6.142  27.931   1.187  1.00 11.080          H  
ATOM   3241 1HD1 LEU A 202       4.332  26.302   0.752  1.00 11.080          H  
ATOM   3242 2HD1 LEU A 202       4.279  27.623  -0.410  1.00 11.080          H  
ATOM   3243 3HD1 LEU A 202       4.938  26.076  -0.875  1.00 11.080          H  
ATOM   3244 1HD2 LEU A 202       6.576  25.586   1.715  1.00 11.080          H  
ATOM   3245 2HD2 LEU A 202       7.205  25.317   0.092  1.00 11.080          H  
ATOM   3246 3HD2 LEU A 202       8.046  26.406   1.205  1.00 11.080          H  
ATOM   3247  N   TYR A 203      10.034  28.968  -2.233  1.00  8.150          N  
ATOM   3248  CA  TYR A 203      10.625  29.449  -3.487  1.00  9.430          C  
ATOM   3249  C   TYR A 203      10.534  28.425  -4.601  1.00  9.610          C  
ATOM   3250  O   TYR A 203      11.039  27.316  -4.441  1.00  8.930          O  
ATOM   3251  CB  TYR A 203      12.089  29.814  -3.290  1.00 12.690          C  
ATOM   3252  CG  TYR A 203      12.709  30.258  -4.567  1.00 12.690          C  
ATOM   3253  CD1 TYR A 203      12.402  31.485  -5.032  1.00 12.690          C  
ATOM   3254  CD2 TYR A 203      13.567  29.433  -5.281  1.00 12.690          C  
ATOM   3255  CE1 TYR A 203      12.924  31.925  -6.203  1.00 12.690          C  
ATOM   3256  CE2 TYR A 203      14.098  29.881  -6.472  1.00 12.690          C  
ATOM   3257  CZ  TYR A 203      13.763  31.135  -6.932  1.00 12.690          C  
ATOM   3258  OH  TYR A 203      14.265  31.613  -8.123  1.00 12.690          O  
ATOM   3259  H   TYR A 203      10.620  28.480  -1.570  1.00  9.780          H  
ATOM   3260  HA  TYR A 203      10.080  30.331  -3.810  1.00 11.320          H  
ATOM   3261 1HB  TYR A 203      12.175  30.622  -2.559  1.00 15.230          H  
ATOM   3262 2HB  TYR A 203      12.641  28.955  -2.911  1.00 15.230          H  
ATOM   3263  HD1 TYR A 203      11.735  32.104  -4.458  1.00 15.230          H  
ATOM   3264  HD2 TYR A 203      13.811  28.437  -4.909  1.00 15.230          H  
ATOM   3265  HE1 TYR A 203      12.685  32.896  -6.568  1.00 15.230          H  
ATOM   3266  HE2 TYR A 203      14.767  29.246  -7.051  1.00 15.230          H  
ATOM   3267  HH  TYR A 203      13.724  32.383  -8.426  1.00 15.230          H  
ATOM   3268  N   MET A 204       9.975  28.806  -5.756  1.00 10.640          N  
ATOM   3269  CA  MET A 204       9.797  27.866  -6.870  1.00 10.940          C  
ATOM   3270  C   MET A 204       9.551  26.428  -6.385  1.00 11.020          C  
ATOM   3271  O   MET A 204       8.666  26.205  -5.567  1.00 11.680          O  
ATOM   3272  CB  MET A 204      10.981  27.877  -7.829  1.00 15.200          C  
ATOM   3273  CG  MET A 204      11.176  29.148  -8.575  1.00 15.200          C  
ATOM   3274  SD  MET A 204      12.568  29.058  -9.747  1.00 15.200          S  
ATOM   3275  CE  MET A 204      11.813  28.143 -11.114  1.00 15.200          C  
ATOM   3276  H   MET A 204       9.624  29.769  -5.864  1.00 12.770          H  
ATOM   3277  HA  MET A 204       8.911  28.172  -7.428  1.00 13.130          H  
ATOM   3278 1HB  MET A 204      11.901  27.658  -7.287  1.00 18.240          H  
ATOM   3279 2HB  MET A 204      10.834  27.119  -8.582  1.00 18.240          H  
ATOM   3280 1HG  MET A 204      10.271  29.361  -9.129  1.00 18.240          H  
ATOM   3281 2HG  MET A 204      11.342  29.967  -7.886  1.00 18.240          H  
ATOM   3282 1HE  MET A 204      12.541  28.016 -11.912  1.00 18.240          H  
ATOM   3283 2HE  MET A 204      11.486  27.166 -10.781  1.00 18.240          H  
ATOM   3284 3HE  MET A 204      10.951  28.702 -11.497  1.00 18.240          H  
ATOM   3285  N   GLY A 205      10.351  25.447  -6.866  1.00 10.510          N  
ATOM   3286  CA  GLY A 205      10.182  24.011  -6.565  1.00 10.630          C  
ATOM   3287  C   GLY A 205      10.655  23.573  -5.183  1.00  9.900          C  
ATOM   3288  O   GLY A 205      11.501  22.683  -5.042  1.00 10.330          O  
ATOM   3289  H   GLY A 205      11.104  25.685  -7.483  1.00 12.610          H  
ATOM   3290 1HA  GLY A 205       9.136  23.752  -6.671  1.00 12.760          H  
ATOM   3291 2HA  GLY A 205      10.711  23.433  -7.319  1.00 12.760          H  
ATOM   3292  N   CYS A 206      10.087  24.209  -4.185  1.00  8.960          N  
ATOM   3293  CA  CYS A 206      10.346  23.987  -2.781  1.00  8.170          C  
ATOM   3294  C   CYS A 206       9.628  22.742  -2.316  1.00  7.560          C  
ATOM   3295  O   CYS A 206       8.582  22.374  -2.854  1.00  7.100          O  
ATOM   3296  CB  CYS A 206       9.890  25.173  -1.941  1.00 11.750          C  
ATOM   3297  SG  CYS A 206      10.254  25.017  -0.171  1.00 11.750          S  
ATOM   3298  H   CYS A 206       9.413  24.925  -4.465  1.00 10.750          H  
ATOM   3299  HA  CYS A 206      11.418  23.853  -2.640  1.00  9.800          H  
ATOM   3300 1HB  CYS A 206      10.372  26.073  -2.308  1.00 14.100          H  
ATOM   3301 2HB  CYS A 206       8.830  25.314  -2.061  1.00 14.100          H  
ATOM   3302  HG  CYS A 206       9.534  23.880   0.089  1.00 14.100          H  
ATOM   3303  N   ARG A 207      10.208  22.038  -1.361  1.00  7.700          N  
ATOM   3304  CA  ARG A 207       9.486  20.917  -0.792  1.00  7.450          C  
ATOM   3305  C   ARG A 207       8.579  21.443   0.315  1.00  6.420          C  
ATOM   3306  O   ARG A 207       8.955  22.355   1.057  1.00  6.440          O  
ATOM   3307  CB  ARG A 207      10.447  19.868  -0.249  1.00 10.530          C  
ATOM   3308  CG  ARG A 207      11.384  19.255  -1.300  1.00 10.530          C  
ATOM   3309  CD  ARG A 207      10.687  18.279  -2.178  1.00 10.530          C  
ATOM   3310  NE  ARG A 207      11.601  17.653  -3.127  1.00 10.530          N  
ATOM   3311  CZ  ARG A 207      11.309  16.596  -3.921  1.00 10.530          C  
ATOM   3312  NH1 ARG A 207      10.124  16.020  -3.866  1.00 10.530          N  
ATOM   3313  NH2 ARG A 207      12.228  16.137  -4.756  1.00 10.530          N  
ATOM   3314  H   ARG A 207      11.104  22.323  -0.986  1.00  9.240          H  
ATOM   3315  HA  ARG A 207       8.856  20.463  -1.558  1.00  8.940          H  
ATOM   3316 1HB  ARG A 207      11.062  20.308   0.532  1.00 12.640          H  
ATOM   3317 2HB  ARG A 207       9.873  19.056   0.203  1.00 12.640          H  
ATOM   3318 1HG  ARG A 207      11.787  20.044  -1.935  1.00 12.640          H  
ATOM   3319 2HG  ARG A 207      12.203  18.737  -0.800  1.00 12.640          H  
ATOM   3320 1HD  ARG A 207      10.248  17.509  -1.565  1.00 12.640          H  
ATOM   3321 2HD  ARG A 207       9.911  18.789  -2.743  1.00 12.640          H  
ATOM   3322  HE  ARG A 207      12.526  18.057  -3.210  1.00 12.640          H  
ATOM   3323 1HH1 ARG A 207       9.423  16.360  -3.228  1.00 12.640          H  
ATOM   3324 2HH1 ARG A 207       9.911  15.225  -4.461  1.00 12.640          H  
ATOM   3325 1HH2 ARG A 207      13.139  16.576  -4.798  1.00 12.640          H  
ATOM   3326 2HH2 ARG A 207      12.023  15.348  -5.352  1.00 12.640          H  
ATOM   3327  N   TYR A 208       7.404  20.847   0.427  1.00  5.600          N  
ATOM   3328  CA  TYR A 208       6.407  21.170   1.436  1.00  4.780          C  
ATOM   3329  C   TYR A 208       5.963  19.867   2.101  1.00  5.110          C  
ATOM   3330  O   TYR A 208       5.717  18.868   1.417  1.00  5.490          O  
ATOM   3331  CB  TYR A 208       5.222  21.861   0.744  1.00  7.020          C  
ATOM   3332  CG  TYR A 208       4.072  22.287   1.632  1.00  7.020          C  
ATOM   3333  CD1 TYR A 208       4.001  23.592   2.048  1.00  7.020          C  
ATOM   3334  CD2 TYR A 208       3.101  21.379   2.041  1.00  7.020          C  
ATOM   3335  CE1 TYR A 208       2.964  24.017   2.845  1.00  7.020          C  
ATOM   3336  CE2 TYR A 208       2.076  21.799   2.853  1.00  7.020          C  
ATOM   3337  CZ  TYR A 208       1.994  23.118   3.249  1.00  7.020          C  
ATOM   3338  OH  TYR A 208       0.956  23.566   4.060  1.00  7.020          O  
ATOM   3339  H   TYR A 208       7.155  20.138  -0.267  1.00  6.720          H  
ATOM   3340  HA  TYR A 208       6.845  21.821   2.192  1.00  5.740          H  
ATOM   3341 1HB  TYR A 208       5.592  22.753   0.233  1.00  8.420          H  
ATOM   3342 2HB  TYR A 208       4.836  21.211  -0.025  1.00  8.420          H  
ATOM   3343  HD1 TYR A 208       4.757  24.288   1.734  1.00  8.420          H  
ATOM   3344  HD2 TYR A 208       3.151  20.334   1.727  1.00  8.420          H  
ATOM   3345  HE1 TYR A 208       2.910  25.058   3.160  1.00  8.420          H  
ATOM   3346  HE2 TYR A 208       1.329  21.096   3.175  1.00  8.420          H  
ATOM   3347  HH  TYR A 208       0.485  22.809   4.494  1.00  8.420          H  
ATOM   3348  N   THR A 209       5.908  19.816   3.434  1.00  5.260          N  
ATOM   3349  CA  THR A 209       5.488  18.552   4.039  1.00  6.050          C  
ATOM   3350  C   THR A 209       4.417  18.666   5.114  1.00  5.870          C  
ATOM   3351  O   THR A 209       4.349  19.661   5.846  1.00  5.410          O  
ATOM   3352  CB  THR A 209       6.699  17.840   4.677  1.00  8.150          C  
ATOM   3353  OG1 THR A 209       7.226  18.666   5.732  1.00  8.150          O  
ATOM   3354  CG2 THR A 209       7.803  17.587   3.635  1.00  8.150          C  
ATOM   3355  H   THR A 209       6.134  20.618   4.008  1.00  6.310          H  
ATOM   3356  HA  THR A 209       5.083  17.917   3.258  1.00  7.260          H  
ATOM   3357  HB  THR A 209       6.374  16.885   5.094  1.00  9.780          H  
ATOM   3358  HG1 THR A 209       6.573  18.734   6.441  1.00  9.780          H  
ATOM   3359 1HG2 THR A 209       8.638  17.081   4.110  1.00  9.780          H  
ATOM   3360 2HG2 THR A 209       7.410  16.963   2.843  1.00  9.780          H  
ATOM   3361 3HG2 THR A 209       8.149  18.526   3.217  1.00  9.780          H  
ATOM   3362  N   VAL A 210       3.630  17.585   5.233  1.00  6.560          N  
ATOM   3363  CA  VAL A 210       2.614  17.409   6.285  1.00  6.930          C  
ATOM   3364  C   VAL A 210       2.664  16.010   6.933  1.00  8.080          C  
ATOM   3365  O   VAL A 210       3.235  15.069   6.375  1.00  8.700          O  
ATOM   3366  CB  VAL A 210       1.182  17.707   5.759  1.00  9.550          C  
ATOM   3367  CG1 VAL A 210       1.084  19.141   5.284  1.00  9.550          C  
ATOM   3368  CG2 VAL A 210       0.809  16.786   4.655  1.00  9.550          C  
ATOM   3369  H   VAL A 210       3.799  16.848   4.536  1.00  7.870          H  
ATOM   3370  HA  VAL A 210       2.819  18.140   7.068  1.00  8.320          H  
ATOM   3371  HB  VAL A 210       0.476  17.577   6.568  1.00 11.460          H  
ATOM   3372 1HG1 VAL A 210       0.072  19.343   4.957  1.00 11.460          H  
ATOM   3373 2HG1 VAL A 210       1.333  19.820   6.098  1.00 11.460          H  
ATOM   3374 3HG1 VAL A 210       1.767  19.293   4.465  1.00 11.460          H  
ATOM   3375 1HG2 VAL A 210      -0.200  17.023   4.336  1.00 11.460          H  
ATOM   3376 2HG2 VAL A 210       1.497  16.910   3.819  1.00 11.460          H  
ATOM   3377 3HG2 VAL A 210       0.837  15.766   5.013  1.00 11.460          H  
ATOM   3378  N   SER A 211       2.028  15.875   8.094  1.00  8.500          N  
ATOM   3379  CA  SER A 211       1.890  14.602   8.806  1.00  9.660          C  
ATOM   3380  C   SER A 211       0.699  14.662   9.770  1.00 10.310          C  
ATOM   3381  O   SER A 211       0.093  15.728   9.944  1.00 10.060          O  
ATOM   3382  CB  SER A 211       3.152  14.284   9.581  1.00 13.060          C  
ATOM   3383  OG  SER A 211       3.314  15.176  10.646  1.00 13.060          O  
ATOM   3384  H   SER A 211       1.619  16.693   8.515  1.00 10.200          H  
ATOM   3385  HA  SER A 211       1.705  13.807   8.078  1.00 11.590          H  
ATOM   3386 1HB  SER A 211       3.107  13.261   9.957  1.00 15.670          H  
ATOM   3387 2HB  SER A 211       4.013  14.346   8.916  1.00 15.670          H  
ATOM   3388  HG  SER A 211       4.125  14.917  11.090  1.00 15.670          H  
ATOM   3389  N   GLY A 212       0.348  13.511  10.368  1.00 11.290          N  
ATOM   3390  CA  GLY A 212      -0.747  13.422  11.355  1.00 12.110          C  
ATOM   3391  C   GLY A 212      -1.860  12.459  10.932  1.00 13.020          C  
ATOM   3392  O   GLY A 212      -1.813  11.903   9.836  1.00 13.410          O  
ATOM   3393  H   GLY A 212       0.877  12.683  10.144  1.00 13.550          H  
ATOM   3394 1HA  GLY A 212      -0.340  13.096  12.312  1.00 14.530          H  
ATOM   3395 2HA  GLY A 212      -1.171  14.412  11.520  1.00 14.530          H  
ATOM   3396  N   SER A 213      -2.828  12.227  11.831  1.00 13.500          N  
ATOM   3397  CA  SER A 213      -3.963  11.338  11.564  1.00 14.470          C  
ATOM   3398  C   SER A 213      -4.889  12.091  10.644  1.00 14.730          C  
ATOM   3399  O   SER A 213      -4.767  13.299  10.542  1.00 14.410          O  
ATOM   3400  CB  SER A 213      -4.691  10.969  12.852  1.00 19.870          C  
ATOM   3401  OG  SER A 213      -5.345  12.069  13.406  1.00 19.870          O  
ATOM   3402  H   SER A 213      -2.795  12.703  12.720  1.00 16.200          H  
ATOM   3403  HA  SER A 213      -3.619  10.439  11.053  1.00 17.360          H  
ATOM   3404 1HB  SER A 213      -5.406  10.171  12.654  1.00 23.840          H  
ATOM   3405 2HB  SER A 213      -3.991  10.602  13.568  1.00 23.840          H  
ATOM   3406  HG  SER A 213      -5.813  11.738  14.184  1.00 23.840          H  
ATOM   3407  N   GLY A 214      -5.880  11.455  10.030  1.00 15.470          N  
ATOM   3408  CA  GLY A 214      -6.746  12.223   9.114  1.00 15.860          C  
ATOM   3409  C   GLY A 214      -7.262  13.540   9.706  1.00 15.760          C  
ATOM   3410  O   GLY A 214      -6.991  14.622   9.175  1.00 16.060          O  
ATOM   3411  H   GLY A 214      -6.012  10.442  10.117  1.00 18.560          H  
ATOM   3412 1HA  GLY A 214      -6.184  12.449   8.208  1.00 19.030          H  
ATOM   3413 2HA  GLY A 214      -7.590  11.605   8.806  1.00 19.030          H  
ATOM   3414  N   SER A 215      -7.928  13.468  10.853  1.00 15.450          N  
ATOM   3415  CA  SER A 215      -8.505  14.640  11.505  1.00 15.460          C  
ATOM   3416  C   SER A 215      -7.454  15.508  12.195  1.00 14.790          C  
ATOM   3417  O   SER A 215      -7.765  16.583  12.719  1.00 15.030          O  
ATOM   3418  CB  SER A 215      -9.561  14.206  12.504  1.00 21.640          C  
ATOM   3419  OG  SER A 215      -8.993  13.480  13.563  1.00 21.640          O  
ATOM   3420  H   SER A 215      -8.076  12.567  11.279  1.00 18.540          H  
ATOM   3421  HA  SER A 215      -8.989  15.246  10.739  1.00 18.550          H  
ATOM   3422 1HB  SER A 215     -10.069  15.086  12.895  1.00 25.970          H  
ATOM   3423 2HB  SER A 215     -10.307  13.594  11.999  1.00 25.970          H  
ATOM   3424  HG  SER A 215      -9.708  13.322  14.188  1.00 25.970          H  
ATOM   3425  N   GLY A 216      -6.228  15.000  12.256  1.00 14.090          N  
ATOM   3426  CA  GLY A 216      -5.099  15.642  12.889  1.00 13.550          C  
ATOM   3427  C   GLY A 216      -4.017  15.987  11.868  1.00 12.920          C  
ATOM   3428  O   GLY A 216      -2.899  16.335  12.255  1.00 12.800          O  
ATOM   3429  H   GLY A 216      -6.043  14.138  11.751  1.00 16.910          H  
ATOM   3430 1HA  GLY A 216      -5.430  16.548  13.395  1.00 16.260          H  
ATOM   3431 2HA  GLY A 216      -4.690  14.976  13.646  1.00 16.260          H  
ATOM   3432  N   MET A 217      -4.339  15.884  10.576  1.00 12.700          N  
ATOM   3433  CA  MET A 217      -3.377  16.142   9.518  1.00 12.270          C  
ATOM   3434  C   MET A 217      -3.144  17.620   9.332  1.00 11.490          C  
ATOM   3435  O   MET A 217      -4.096  18.396   9.234  1.00 11.440          O  
ATOM   3436  CB  MET A 217      -3.885  15.511   8.214  1.00 17.350          C  
ATOM   3437  CG  MET A 217      -3.032  15.727   6.949  1.00 17.350          C  
ATOM   3438  SD  MET A 217      -1.384  15.007   6.995  1.00 17.350          S  
ATOM   3439  CE  MET A 217      -1.660  13.275   6.825  1.00 17.350          C  
ATOM   3440  H   MET A 217      -5.280  15.581  10.304  1.00 15.240          H  
ATOM   3441  HA  MET A 217      -2.430  15.682   9.789  1.00 14.720          H  
ATOM   3442 1HB  MET A 217      -3.995  14.441   8.369  1.00 20.820          H  
ATOM   3443 2HB  MET A 217      -4.883  15.896   8.007  1.00 20.820          H  
ATOM   3444 1HG  MET A 217      -3.568  15.290   6.121  1.00 20.820          H  
ATOM   3445 2HG  MET A 217      -2.934  16.790   6.749  1.00 20.820          H  
ATOM   3446 1HE  MET A 217      -0.703  12.753   6.851  1.00 20.820          H  
ATOM   3447 2HE  MET A 217      -2.284  12.915   7.640  1.00 20.820          H  
ATOM   3448 3HE  MET A 217      -2.155  13.080   5.882  1.00 20.820          H  
ATOM   3449  N   LEU A 218      -1.873  17.998   9.235  1.00 11.000          N  
ATOM   3450  CA  LEU A 218      -1.490  19.382   8.986  1.00 10.400          C  
ATOM   3451  C   LEU A 218      -1.984  19.820   7.616  1.00  9.480          C  
ATOM   3452  O   LEU A 218      -1.924  19.061   6.648  1.00  9.280          O  
ATOM   3453  CB  LEU A 218       0.035  19.522   9.059  1.00 14.800          C  
ATOM   3454  CG  LEU A 218       0.702  19.266  10.436  1.00 14.800          C  
ATOM   3455  CD1 LEU A 218       2.213  19.253  10.243  1.00 14.800          C  
ATOM   3456  CD2 LEU A 218       0.298  20.356  11.442  1.00 14.800          C  
ATOM   3457  H   LEU A 218      -1.148  17.289   9.388  1.00 13.200          H  
ATOM   3458  HA  LEU A 218      -1.968  20.020   9.726  1.00 12.480          H  
ATOM   3459 1HB  LEU A 218       0.468  18.828   8.377  1.00 17.760          H  
ATOM   3460 2HB  LEU A 218       0.303  20.527   8.732  1.00 17.760          H  
ATOM   3461  HG  LEU A 218       0.395  18.287  10.820  1.00 17.760          H  
ATOM   3462 1HD1 LEU A 218       2.698  19.061  11.202  1.00 17.760          H  
ATOM   3463 2HD1 LEU A 218       2.489  18.470   9.544  1.00 17.760          H  
ATOM   3464 3HD1 LEU A 218       2.544  20.215   9.857  1.00 17.760          H  
ATOM   3465 1HD2 LEU A 218       0.785  20.159  12.397  1.00 17.760          H  
ATOM   3466 2HD2 LEU A 218       0.608  21.334  11.072  1.00 17.760          H  
ATOM   3467 3HD2 LEU A 218      -0.778  20.352  11.591  1.00 17.760          H  
ATOM   3468  N   GLU A 219      -2.468  21.048   7.534  1.00  9.140          N  
ATOM   3469  CA  GLU A 219      -2.988  21.597   6.296  1.00  8.480          C  
ATOM   3470  C   GLU A 219      -1.979  21.742   5.166  1.00  8.020          C  
ATOM   3471  O   GLU A 219      -0.811  22.080   5.384  1.00  7.940          O  
ATOM   3472  CB  GLU A 219      -3.583  22.984   6.545  1.00 12.140          C  
ATOM   3473  CG  GLU A 219      -4.753  23.028   7.514  1.00 12.140          C  
ATOM   3474  CD  GLU A 219      -4.317  23.170   8.952  1.00 12.140          C  
ATOM   3475  OE1 GLU A 219      -3.134  23.048   9.210  1.00 12.140          O  
ATOM   3476  OE2 GLU A 219      -5.153  23.410   9.786  1.00 12.140          O  
ATOM   3477  H   GLU A 219      -2.501  21.636   8.373  1.00 10.970          H  
ATOM   3478  HA  GLU A 219      -3.779  20.933   5.951  1.00 10.180          H  
ATOM   3479 1HB  GLU A 219      -2.806  23.653   6.913  1.00 14.560          H  
ATOM   3480 2HB  GLU A 219      -3.934  23.385   5.597  1.00 14.560          H  
ATOM   3481 1HG  GLU A 219      -5.397  23.868   7.253  1.00 14.560          H  
ATOM   3482 2HG  GLU A 219      -5.333  22.111   7.404  1.00 14.560          H  
ATOM   3483  N   ILE A 220      -2.472  21.533   3.950  1.00  7.940          N  
ATOM   3484  CA  ILE A 220      -1.704  21.816   2.759  1.00  7.670          C  
ATOM   3485  C   ILE A 220      -2.295  23.122   2.269  1.00  7.570          C  
ATOM   3486  O   ILE A 220      -3.465  23.168   1.898  1.00  7.840          O  
ATOM   3487  CB  ILE A 220      -1.783  20.675   1.717  1.00 10.850          C  
ATOM   3488  CG1 ILE A 220      -1.226  19.372   2.344  1.00 10.850          C  
ATOM   3489  CG2 ILE A 220      -1.014  21.055   0.474  1.00 10.850          C  
ATOM   3490  CD1 ILE A 220      -1.407  18.123   1.513  1.00 10.850          C  
ATOM   3491  H   ILE A 220      -3.427  21.215   3.863  1.00  9.530          H  
ATOM   3492  HA  ILE A 220      -0.676  21.981   3.015  1.00  9.200          H  
ATOM   3493  HB  ILE A 220      -2.824  20.495   1.454  1.00 13.020          H  
ATOM   3494 1HG1 ILE A 220      -0.168  19.499   2.521  1.00 13.020          H  
ATOM   3495 2HG1 ILE A 220      -1.720  19.209   3.304  1.00 13.020          H  
ATOM   3496 1HG2 ILE A 220      -1.072  20.273  -0.272  1.00 13.020          H  
ATOM   3497 2HG2 ILE A 220      -1.449  21.944   0.062  1.00 13.020          H  
ATOM   3498 3HG2 ILE A 220       0.027  21.234   0.727  1.00 13.020          H  
ATOM   3499 1HD1 ILE A 220      -0.984  17.289   2.045  1.00 13.020          H  
ATOM   3500 2HD1 ILE A 220      -2.469  17.948   1.344  1.00 13.020          H  
ATOM   3501 3HD1 ILE A 220      -0.901  18.215   0.560  1.00 13.020          H  
ATOM   3502  N   LEU A 221      -1.506  24.188   2.372  1.00  7.470          N  
ATOM   3503  CA  LEU A 221      -1.921  25.568   2.106  1.00  7.670          C  
ATOM   3504  C   LEU A 221      -1.571  26.242   0.758  1.00  7.350          C  
ATOM   3505  O   LEU A 221      -0.678  27.094   0.755  1.00  7.200          O  
ATOM   3506  CB  LEU A 221      -1.342  26.420   3.235  1.00 10.660          C  
ATOM   3507  CG  LEU A 221      -1.770  26.011   4.688  1.00 10.660          C  
ATOM   3508  CD1 LEU A 221      -1.033  26.881   5.673  1.00 10.660          C  
ATOM   3509  CD2 LEU A 221      -3.287  26.164   4.877  1.00 10.660          C  
ATOM   3510  H   LEU A 221      -0.555  24.032   2.710  1.00  8.960          H  
ATOM   3511  HA  LEU A 221      -3.001  25.592   2.182  1.00  9.200          H  
ATOM   3512 1HB  LEU A 221      -0.254  26.357   3.186  1.00 12.790          H  
ATOM   3513 2HB  LEU A 221      -1.635  27.454   3.077  1.00 12.790          H  
ATOM   3514  HG  LEU A 221      -1.483  24.973   4.878  1.00 12.790          H  
ATOM   3515 1HD1 LEU A 221      -1.309  26.589   6.687  1.00 12.790          H  
ATOM   3516 2HD1 LEU A 221       0.042  26.748   5.537  1.00 12.790          H  
ATOM   3517 3HD1 LEU A 221      -1.293  27.923   5.511  1.00 12.790          H  
ATOM   3518 1HD2 LEU A 221      -3.550  25.886   5.898  1.00 12.790          H  
ATOM   3519 2HD2 LEU A 221      -3.576  27.197   4.702  1.00 12.790          H  
ATOM   3520 3HD2 LEU A 221      -3.826  25.518   4.193  1.00 12.790          H  
ATOM   3521  N   PRO A 222      -2.158  25.872  -0.401  1.00  7.570          N  
ATOM   3522  CA  PRO A 222      -1.923  26.527  -1.670  1.00  7.680          C  
ATOM   3523  C   PRO A 222      -2.615  27.870  -1.550  1.00  7.870          C  
ATOM   3524  O   PRO A 222      -3.595  27.974  -0.807  1.00  8.170          O  
ATOM   3525  CB  PRO A 222      -2.601  25.606  -2.678  1.00 11.520          C  
ATOM   3526  CG  PRO A 222      -3.708  24.951  -1.884  1.00 11.520          C  
ATOM   3527  CD  PRO A 222      -3.152  24.804  -0.471  1.00 11.520          C  
ATOM   3528  HA  PRO A 222      -0.845  26.641  -1.850  1.00  9.220          H  
ATOM   3529 1HB  PRO A 222      -2.970  26.201  -3.535  1.00 13.820          H  
ATOM   3530 2HB  PRO A 222      -1.874  24.894  -3.078  1.00 13.820          H  
ATOM   3531 1HG  PRO A 222      -4.616  25.576  -1.913  1.00 13.820          H  
ATOM   3532 2HG  PRO A 222      -3.973  23.982  -2.334  1.00 13.820          H  
ATOM   3533 1HD  PRO A 222      -3.958  24.962   0.253  1.00 13.820          H  
ATOM   3534 2HD  PRO A 222      -2.683  23.834  -0.377  1.00 13.820          H  
ATOM   3535  N   LYS A 223      -2.164  28.863  -2.291  1.00  7.950          N  
ATOM   3536  CA  LYS A 223      -2.769  30.181  -2.232  1.00  8.320          C  
ATOM   3537  C   LYS A 223      -3.171  30.809  -3.558  1.00  8.440          C  
ATOM   3538  O   LYS A 223      -2.528  30.650  -4.606  1.00  9.020          O  
ATOM   3539  CB  LYS A 223      -1.791  31.166  -1.577  1.00 11.500          C  
ATOM   3540  CG  LYS A 223      -1.344  30.866  -0.138  1.00 11.500          C  
ATOM   3541  CD  LYS A 223      -2.459  31.071   0.865  1.00 11.500          C  
ATOM   3542  CE  LYS A 223      -1.963  30.875   2.285  1.00 11.500          C  
ATOM   3543  NZ  LYS A 223      -3.061  31.053   3.287  1.00 11.500          N  
ATOM   3544  H   LYS A 223      -1.360  28.706  -2.880  1.00  9.540          H  
ATOM   3545  HA  LYS A 223      -3.675  30.108  -1.631  1.00  9.980          H  
ATOM   3546 1HB  LYS A 223      -0.892  31.203  -2.180  1.00 13.800          H  
ATOM   3547 2HB  LYS A 223      -2.226  32.167  -1.595  1.00 13.800          H  
ATOM   3548 1HG  LYS A 223      -1.001  29.831  -0.066  1.00 13.800          H  
ATOM   3549 2HG  LYS A 223      -0.508  31.518   0.122  1.00 13.800          H  
ATOM   3550 1HD  LYS A 223      -2.871  32.076   0.757  1.00 13.800          H  
ATOM   3551 2HD  LYS A 223      -3.250  30.344   0.681  1.00 13.800          H  
ATOM   3552 1HE  LYS A 223      -1.556  29.868   2.380  1.00 13.800          H  
ATOM   3553 2HE  LYS A 223      -1.173  31.598   2.492  1.00 13.800          H  
ATOM   3554 1HZ  LYS A 223      -2.695  30.911   4.219  1.00 13.800          H  
ATOM   3555 2HZ  LYS A 223      -3.442  31.989   3.215  1.00 13.800          H  
ATOM   3556 3HZ  LYS A 223      -3.791  30.377   3.106  1.00 13.800          H  
ATOM   3557  N   GLU A 224      -4.217  31.622  -3.464  1.00  8.050          N  
ATOM   3558  CA  GLU A 224      -4.618  32.513  -4.534  1.00  8.320          C  
ATOM   3559  C   GLU A 224      -3.803  33.756  -4.258  1.00  7.870          C  
ATOM   3560  O   GLU A 224      -3.892  34.326  -3.168  1.00  7.720          O  
ATOM   3561  CB  GLU A 224      -6.121  32.793  -4.492  1.00 11.540          C  
ATOM   3562  CG  GLU A 224      -6.651  33.691  -5.608  1.00 11.540          C  
ATOM   3563  CD  GLU A 224      -8.143  33.899  -5.495  1.00 11.540          C  
ATOM   3564  OE1 GLU A 224      -8.729  33.315  -4.615  1.00 11.540          O  
ATOM   3565  OE2 GLU A 224      -8.697  34.635  -6.273  1.00 11.540          O  
ATOM   3566  H   GLU A 224      -4.726  31.654  -2.591  1.00  9.660          H  
ATOM   3567  HA  GLU A 224      -4.332  32.104  -5.504  1.00  9.980          H  
ATOM   3568 1HB  GLU A 224      -6.663  31.848  -4.543  1.00 13.850          H  
ATOM   3569 2HB  GLU A 224      -6.372  33.261  -3.542  1.00 13.850          H  
ATOM   3570 1HG  GLU A 224      -6.152  34.663  -5.555  1.00 13.850          H  
ATOM   3571 2HG  GLU A 224      -6.414  33.244  -6.574  1.00 13.850          H  
ATOM   3572  N   LEU A 225      -2.973  34.143  -5.199  1.00  7.800          N  
ATOM   3573  CA  LEU A 225      -2.060  35.240  -4.979  1.00  7.470          C  
ATOM   3574  C   LEU A 225      -2.521  36.507  -5.679  1.00  8.030          C  
ATOM   3575  O   LEU A 225      -2.431  36.617  -6.905  1.00  8.620          O  
ATOM   3576  CB  LEU A 225      -0.741  34.759  -5.534  1.00 10.590          C  
ATOM   3577  CG  LEU A 225      -0.200  33.422  -4.932  1.00 10.590          C  
ATOM   3578  CD1 LEU A 225       0.910  32.906  -5.814  1.00 10.590          C  
ATOM   3579  CD2 LEU A 225       0.304  33.653  -3.482  1.00 10.590          C  
ATOM   3580  H   LEU A 225      -2.930  33.658  -6.101  1.00  9.360          H  
ATOM   3581  HA  LEU A 225      -1.987  35.439  -3.912  1.00  8.960          H  
ATOM   3582 1HB  LEU A 225      -0.920  34.586  -6.546  1.00 12.710          H  
ATOM   3583 2HB  LEU A 225       0.004  35.536  -5.426  1.00 12.710          H  
ATOM   3584  HG  LEU A 225      -0.987  32.672  -4.920  1.00 12.710          H  
ATOM   3585 1HD1 LEU A 225       1.267  31.992  -5.419  1.00 12.710          H  
ATOM   3586 2HD1 LEU A 225       0.521  32.723  -6.801  1.00 12.710          H  
ATOM   3587 3HD1 LEU A 225       1.708  33.590  -5.887  1.00 12.710          H  
ATOM   3588 1HD2 LEU A 225       0.680  32.715  -3.077  1.00 12.710          H  
ATOM   3589 2HD2 LEU A 225       1.091  34.388  -3.466  1.00 12.710          H  
ATOM   3590 3HD2 LEU A 225      -0.515  34.000  -2.871  1.00 12.710          H  
ATOM   3591  N   GLU A 226      -3.025  37.458  -4.895  1.00  7.940          N  
ATOM   3592  CA  GLU A 226      -3.562  38.707  -5.430  1.00  8.470          C  
ATOM   3593  C   GLU A 226      -2.542  39.835  -5.381  1.00  8.410          C  
ATOM   3594  O   GLU A 226      -2.028  40.175  -4.311  1.00  8.370          O  
ATOM   3595  CB  GLU A 226      -4.816  39.118  -4.648  1.00 11.650          C  
ATOM   3596  CG  GLU A 226      -5.496  40.398  -5.145  1.00 11.650          C  
ATOM   3597  CD  GLU A 226      -6.729  40.746  -4.363  1.00 11.650          C  
ATOM   3598  OE1 GLU A 226      -7.021  40.057  -3.416  1.00 11.650          O  
ATOM   3599  OE2 GLU A 226      -7.393  41.687  -4.722  1.00 11.650          O  
ATOM   3600  H   GLU A 226      -3.063  37.294  -3.896  1.00  9.530          H  
ATOM   3601  HA  GLU A 226      -3.837  38.549  -6.476  1.00 10.160          H  
ATOM   3602 1HB  GLU A 226      -5.549  38.311  -4.691  1.00 13.980          H  
ATOM   3603 2HB  GLU A 226      -4.555  39.266  -3.600  1.00 13.980          H  
ATOM   3604 1HG  GLU A 226      -4.795  41.232  -5.074  1.00 13.980          H  
ATOM   3605 2HG  GLU A 226      -5.757  40.273  -6.196  1.00 13.980          H  
ATOM   3606  N   LEU A 227      -2.266  40.422  -6.534  1.00  8.590          N  
ATOM   3607  CA  LEU A 227      -1.331  41.517  -6.674  1.00  8.720          C  
ATOM   3608  C   LEU A 227      -2.096  42.703  -7.235  1.00  9.420          C  
ATOM   3609  O   LEU A 227      -3.174  42.519  -7.802  1.00  9.840          O  
ATOM   3610  CB  LEU A 227      -0.193  41.128  -7.608  1.00 12.160          C  
ATOM   3611  CG  LEU A 227       0.740  39.998  -7.157  1.00 12.160          C  
ATOM   3612  CD1 LEU A 227       0.181  38.616  -7.607  1.00 12.160          C  
ATOM   3613  CD2 LEU A 227       2.098  40.243  -7.765  1.00 12.160          C  
ATOM   3614  H   LEU A 227      -2.701  40.068  -7.393  1.00 10.310          H  
ATOM   3615  HA  LEU A 227      -0.934  41.783  -5.695  1.00 10.460          H  
ATOM   3616 1HB  LEU A 227      -0.624  40.820  -8.543  1.00 14.590          H  
ATOM   3617 2HB  LEU A 227       0.415  42.008  -7.767  1.00 14.590          H  
ATOM   3618  HG  LEU A 227       0.813  39.994  -6.070  1.00 14.590          H  
ATOM   3619 1HD1 LEU A 227       0.844  37.839  -7.296  1.00 14.590          H  
ATOM   3620 2HD1 LEU A 227      -0.777  38.429  -7.185  1.00 14.590          H  
ATOM   3621 3HD1 LEU A 227       0.099  38.585  -8.669  1.00 14.590          H  
ATOM   3622 1HD2 LEU A 227       2.782  39.459  -7.453  1.00 14.590          H  
ATOM   3623 2HD2 LEU A 227       2.015  40.243  -8.853  1.00 14.590          H  
ATOM   3624 3HD2 LEU A 227       2.485  41.207  -7.436  1.00 14.590          H  
ATOM   3625  N   CYS A 228      -1.606  43.925  -7.044  1.00  9.670          N  
ATOM   3626  CA  CYS A 228      -2.333  45.042  -7.633  1.00 10.380          C  
ATOM   3627  C   CYS A 228      -1.441  46.026  -8.372  1.00 10.790          C  
ATOM   3628  O   CYS A 228      -0.449  46.520  -7.833  1.00 10.670          O  
ATOM   3629  CB  CYS A 228      -3.119  45.760  -6.547  1.00 14.250          C  
ATOM   3630  SG  CYS A 228      -4.260  44.646  -5.692  1.00 14.250          S  
ATOM   3631  H   CYS A 228      -0.738  44.073  -6.545  1.00 11.600          H  
ATOM   3632  HA  CYS A 228      -3.045  44.649  -8.360  1.00 12.460          H  
ATOM   3633 1HB  CYS A 228      -2.448  46.209  -5.815  1.00 17.100          H  
ATOM   3634 2HB  CYS A 228      -3.703  46.558  -7.004  1.00 17.100          H  
ATOM   3635  HG  CYS A 228      -4.207  43.679  -6.653  1.00 17.100          H  
ATOM   3636  N   TYR A 229      -1.850  46.334  -9.600  1.00 11.410          N  
ATOM   3637  CA  TYR A 229      -1.159  47.257 -10.491  1.00 11.890          C  
ATOM   3638  C   TYR A 229      -2.116  48.357 -10.927  1.00 12.470          C  
ATOM   3639  O   TYR A 229      -3.327  48.224 -10.744  1.00 12.940          O  
ATOM   3640  CB  TYR A 229      -0.589  46.467 -11.662  1.00 16.450          C  
ATOM   3641  CG  TYR A 229       0.431  45.456 -11.170  1.00 16.450          C  
ATOM   3642  CD1 TYR A 229       0.030  44.212 -10.754  1.00 16.450          C  
ATOM   3643  CD2 TYR A 229       1.750  45.788 -11.097  1.00 16.450          C  
ATOM   3644  CE1 TYR A 229       0.949  43.319 -10.268  1.00 16.450          C  
ATOM   3645  CE2 TYR A 229       2.656  44.903 -10.611  1.00 16.450          C  
ATOM   3646  CZ  TYR A 229       2.255  43.668 -10.188  1.00 16.450          C  
ATOM   3647  OH  TYR A 229       3.164  42.776  -9.679  1.00 16.450          O  
ATOM   3648  H   TYR A 229      -2.665  45.837  -9.975  1.00 13.690          H  
ATOM   3649  HA  TYR A 229      -0.336  47.729  -9.952  1.00 14.270          H  
ATOM   3650 1HB  TYR A 229      -1.386  45.937 -12.182  1.00 19.740          H  
ATOM   3651 2HB  TYR A 229      -0.116  47.138 -12.368  1.00 19.740          H  
ATOM   3652  HD1 TYR A 229      -1.024  43.941 -10.803  1.00 19.740          H  
ATOM   3653  HD2 TYR A 229       2.079  46.758 -11.410  1.00 19.740          H  
ATOM   3654  HE1 TYR A 229       0.638  42.349  -9.943  1.00 19.740          H  
ATOM   3655  HE2 TYR A 229       3.697  45.194 -10.550  1.00 19.740          H  
ATOM   3656  HH  TYR A 229       4.077  43.095  -9.858  1.00 19.740          H  
ATOM   3657  N   ARG A 230      -1.603  49.479 -11.441  1.00 12.530          N  
ATOM   3658  CA  ARG A 230      -2.501  50.535 -11.898  1.00 13.140          C  
ATOM   3659  C   ARG A 230      -3.098  50.260 -13.278  1.00 13.650          C  
ATOM   3660  O   ARG A 230      -4.146  50.810 -13.619  1.00 13.820          O  
ATOM   3661  CB  ARG A 230      -1.775  51.867 -11.942  1.00 18.150          C  
ATOM   3662  CG  ARG A 230      -1.331  52.395 -10.588  1.00 18.150          C  
ATOM   3663  CD  ARG A 230      -0.520  53.631 -10.713  1.00 18.150          C  
ATOM   3664  NE  ARG A 230       0.776  53.368 -11.357  1.00 18.150          N  
ATOM   3665  CZ  ARG A 230       1.677  54.320 -11.711  1.00 18.150          C  
ATOM   3666  NH1 ARG A 230       1.426  55.596 -11.481  1.00 18.150          N  
ATOM   3667  NH2 ARG A 230       2.819  53.971 -12.288  1.00 18.150          N  
ATOM   3668  H   ARG A 230      -0.589  49.610 -11.550  1.00 15.040          H  
ATOM   3669  HA  ARG A 230      -3.321  50.615 -11.183  1.00 15.770          H  
ATOM   3670 1HB  ARG A 230      -0.896  51.775 -12.579  1.00 21.780          H  
ATOM   3671 2HB  ARG A 230      -2.422  52.615 -12.392  1.00 21.780          H  
ATOM   3672 1HG  ARG A 230      -2.205  52.609  -9.976  1.00 21.780          H  
ATOM   3673 2HG  ARG A 230      -0.718  51.640 -10.095  1.00 21.780          H  
ATOM   3674 1HD  ARG A 230      -1.067  54.355 -11.315  1.00 21.780          H  
ATOM   3675 2HD  ARG A 230      -0.336  54.038  -9.720  1.00 21.780          H  
ATOM   3676  HE  ARG A 230       1.012  52.378 -11.557  1.00 21.780          H  
ATOM   3677 1HH1 ARG A 230       0.561  55.873 -11.041  1.00 21.780          H  
ATOM   3678 2HH1 ARG A 230       2.100  56.300 -11.744  1.00 21.780          H  
ATOM   3679 1HH2 ARG A 230       3.023  52.994 -12.468  1.00 21.780          H  
ATOM   3680 2HH2 ARG A 230       3.490  54.676 -12.549  1.00 21.780          H  
ATOM   3681  N   SER A 231      -2.443  49.415 -14.075  1.00 14.030          N  
ATOM   3682  CA  SER A 231      -2.950  49.105 -15.399  1.00 14.630          C  
ATOM   3683  C   SER A 231      -2.306  47.782 -15.842  1.00 15.020          C  
ATOM   3684  O   SER A 231      -1.286  47.366 -15.280  1.00 14.980          O  
ATOM   3685  CB  SER A 231      -2.578  50.201 -16.388  1.00 20.240          C  
ATOM   3686  OG  SER A 231      -1.227  50.122 -16.739  1.00 20.240          O  
ATOM   3687  H   SER A 231      -1.572  48.997 -13.781  1.00 16.840          H  
ATOM   3688  HA  SER A 231      -4.031  49.018 -15.335  1.00 17.560          H  
ATOM   3689 1HB  SER A 231      -3.192  50.168 -17.271  1.00 24.290          H  
ATOM   3690 2HB  SER A 231      -2.764  51.165 -15.920  1.00 24.290          H  
ATOM   3691  HG  SER A 231      -1.038  50.930 -17.233  1.00 24.290          H  
ATOM   3692  N   PRO A 232      -2.812  47.125 -16.903  1.00 15.550          N  
ATOM   3693  CA  PRO A 232      -2.227  45.953 -17.540  1.00 16.120          C  
ATOM   3694  C   PRO A 232      -0.814  46.221 -18.083  1.00 16.580          C  
ATOM   3695  O   PRO A 232      -0.098  45.292 -18.446  1.00 16.920          O  
ATOM   3696  CB  PRO A 232      -3.203  45.658 -18.689  1.00 24.180          C  
ATOM   3697  CG  PRO A 232      -4.511  46.266 -18.258  1.00 24.180          C  
ATOM   3698  CD  PRO A 232      -4.136  47.509 -17.489  1.00 24.180          C  
ATOM   3699  HA  PRO A 232      -2.215  45.116 -16.823  1.00 19.340          H  
ATOM   3700 1HB  PRO A 232      -2.814  46.073 -19.630  1.00 29.020          H  
ATOM   3701 2HB  PRO A 232      -3.281  44.562 -18.828  1.00 29.020          H  
ATOM   3702 1HG  PRO A 232      -5.139  46.473 -19.138  1.00 29.020          H  
ATOM   3703 2HG  PRO A 232      -5.070  45.552 -17.638  1.00 29.020          H  
ATOM   3704 1HD  PRO A 232      -4.048  48.345 -18.186  1.00 29.020          H  
ATOM   3705 2HD  PRO A 232      -4.914  47.664 -16.727  1.00 29.020          H  
ATOM   3706  N   GLY A 233      -0.441  47.503 -18.231  1.00 16.740          N  
ATOM   3707  CA  GLY A 233       0.856  47.856 -18.771  1.00 17.330          C  
ATOM   3708  C   GLY A 233       2.017  47.768 -17.775  1.00 17.620          C  
ATOM   3709  O   GLY A 233       3.170  47.943 -18.175  1.00 17.990          O  
ATOM   3710  H   GLY A 233      -1.026  48.269 -17.914  1.00 20.090          H  
ATOM   3711 1HA  GLY A 233       1.070  47.209 -19.620  1.00 20.800          H  
ATOM   3712 2HA  GLY A 233       0.805  48.871 -19.162  1.00 20.800          H  
ATOM   3713  N   GLU A 234       1.750  47.525 -16.488  1.00 17.600          N  
ATOM   3714  CA  GLU A 234       2.871  47.431 -15.554  1.00 18.000          C  
ATOM   3715  C   GLU A 234       3.467  46.033 -15.604  1.00 18.560          C  
ATOM   3716  O   GLU A 234       2.762  45.038 -15.438  1.00 18.640          O  
ATOM   3717  CB  GLU A 234       2.478  47.764 -14.117  1.00 25.040          C  
ATOM   3718  CG  GLU A 234       2.041  49.218 -13.862  1.00 25.040          C  
ATOM   3719  CD  GLU A 234       1.878  49.512 -12.385  1.00 25.040          C  
ATOM   3720  OE1 GLU A 234       2.623  48.960 -11.633  1.00 25.040          O  
ATOM   3721  OE2 GLU A 234       1.047  50.314 -12.010  1.00 25.040          O  
ATOM   3722  H   GLU A 234       0.782  47.394 -16.171  1.00 21.120          H  
ATOM   3723  HA  GLU A 234       3.643  48.138 -15.862  1.00 21.600          H  
ATOM   3724 1HB  GLU A 234       1.652  47.121 -13.842  1.00 30.050          H  
ATOM   3725 2HB  GLU A 234       3.311  47.530 -13.455  1.00 30.050          H  
ATOM   3726 1HG  GLU A 234       2.787  49.889 -14.283  1.00 30.050          H  
ATOM   3727 2HG  GLU A 234       1.096  49.396 -14.379  1.00 30.050          H  
ATOM   3728  N   ASP A 235       4.774  45.943 -15.828  1.00 19.060          N  
ATOM   3729  CA  ASP A 235       5.477  44.678 -15.928  1.00 19.710          C  
ATOM   3730  C   ASP A 235       6.214  44.251 -14.667  1.00 19.930          C  
ATOM   3731  O   ASP A 235       6.938  43.249 -14.677  1.00 20.190          O  
ATOM   3732  CB  ASP A 235       6.464  44.785 -17.080  1.00 27.330          C  
ATOM   3733  CG  ASP A 235       7.424  45.963 -16.847  1.00 27.330          C  
ATOM   3734  OD1 ASP A 235       7.127  46.772 -15.963  1.00 27.330          O  
ATOM   3735  OD2 ASP A 235       8.420  46.059 -17.519  1.00 27.330          O  
ATOM   3736  H   ASP A 235       5.348  46.785 -15.948  1.00 22.870          H  
ATOM   3737  HA  ASP A 235       4.743  43.908 -16.171  1.00 23.650          H  
ATOM   3738 1HB  ASP A 235       7.035  43.861 -17.167  1.00 32.800          H  
ATOM   3739 2HB  ASP A 235       5.923  44.939 -18.014  1.00 32.800          H  
ATOM   3740  N   GLN A 236       5.999  44.944 -13.557  1.00 19.930          N  
ATOM   3741  CA  GLN A 236       6.734  44.613 -12.338  1.00 20.250          C  
ATOM   3742  C   GLN A 236       6.062  43.500 -11.558  1.00 20.160          C  
ATOM   3743  O   GLN A 236       5.557  43.708 -10.454  1.00 20.320          O  
ATOM   3744  CB  GLN A 236       6.908  45.854 -11.469  1.00 28.220          C  
ATOM   3745  CG  GLN A 236       7.662  46.973 -12.175  1.00 28.220          C  
ATOM   3746  CD  GLN A 236       9.053  46.560 -12.577  1.00 28.220          C  
ATOM   3747  OE1 GLN A 236       9.891  46.221 -11.735  1.00 28.220          O  
ATOM   3748  NE2 GLN A 236       9.306  46.577 -13.881  1.00 28.220          N  
ATOM   3749  H   GLN A 236       5.359  45.726 -13.594  1.00 23.920          H  
ATOM   3750  HA  GLN A 236       7.723  44.253 -12.623  1.00 24.300          H  
ATOM   3751 1HB  GLN A 236       5.929  46.239 -11.180  1.00 33.870          H  
ATOM   3752 2HB  GLN A 236       7.445  45.595 -10.557  1.00 33.870          H  
ATOM   3753 1HG  GLN A 236       7.123  47.250 -13.082  1.00 33.870          H  
ATOM   3754 2HG  GLN A 236       7.739  47.830 -11.507  1.00 33.870          H  
ATOM   3755 1HE2 GLN A 236      10.204  46.311 -14.230  1.00 33.870          H  
ATOM   3756 2HE2 GLN A 236       8.570  46.871 -14.557  1.00 33.870          H  
ATOM   3757  N   LEU A 237       6.116  42.319 -12.149  1.00 19.990          N  
ATOM   3758  CA  LEU A 237       5.482  41.102 -11.666  1.00 19.980          C  
ATOM   3759  C   LEU A 237       6.492  40.110 -11.114  1.00 20.530          C  
ATOM   3760  O   LEU A 237       7.643  40.114 -11.552  1.00 20.960          O  
ATOM   3761  OXT LEU A 237       6.302  39.687  -9.978  1.00 29.970          O  
ATOM   3762  CB  LEU A 237       4.685  40.467 -12.811  1.00 26.980          C  
ATOM   3763  CG  LEU A 237       3.223  40.961 -13.025  1.00 26.980          C  
ATOM   3764  CD1 LEU A 237       3.166  42.433 -13.455  1.00 26.980          C  
ATOM   3765  CD2 LEU A 237       2.599  40.107 -14.084  1.00 26.980          C  
ATOM   3766  H   LEU A 237       6.596  42.316 -13.054  1.00 23.990          H  
ATOM   3767  HA  LEU A 237       4.797  41.359 -10.864  1.00 23.980          H  
ATOM   3768 1HB  LEU A 237       5.226  40.669 -13.737  1.00 32.370          H  
ATOM   3769 2HB  LEU A 237       4.666  39.397 -12.673  1.00 32.370          H  
ATOM   3770  HG  LEU A 237       2.674  40.866 -12.092  1.00 32.370          H  
ATOM   3771 1HD1 LEU A 237       2.129  42.735 -13.599  1.00 32.370          H  
ATOM   3772 2HD1 LEU A 237       3.598  43.061 -12.707  1.00 32.370          H  
ATOM   3773 3HD1 LEU A 237       3.704  42.561 -14.385  1.00 32.370          H  
ATOM   3774 1HD2 LEU A 237       1.572  40.432 -14.234  1.00 32.370          H  
ATOM   3775 2HD2 LEU A 237       3.154  40.219 -15.016  1.00 32.370          H  
ATOM   3776 3HD2 LEU A 237       2.621  39.067 -13.781  1.00 32.370          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 -1319.01 176.864 767.892 -83.3495 29.1386 53.5472 428.381 -462.997 -2.28191 -13.2923 -366.769 -68.8388 -52.9129 -112.879 -24.8215 -17.1462 0 16.3679 23.1662 123.626 200.66 -54.5178 33.0739 -34.6879 58.3828 256.996 -445.405
THR:NtermProteinFull_1 -3.93117 0.8346 1.01381 -0.179 0.09328 0.05602 0.75321 -1.14456 -0.03121 -0.16274 -1.07401 -0.97014 0 0 -0.59459 0 0 0.02395 0.01896 0.29119 0 0 2.37552 -1.0874 0 0.19326 -3.52101
GLY_2 -3.13895 0.49362 2.22791 -0.00034 0 0 1.89176 -1.45074 -0 -0 -0.2417 -0.18846 0 0 0 0 0 -0.05031 0 0 0 -1.51899 0 0.83697 -0.11671 0.6274 -0.62855
PRO_3 -4.46879 0.74955 2.5535 -0.0707 0 0.04376 1.23468 -1.27616 -0 -0 -0.10361 0.61197 0 0 0 0 0 -0.16825 0.01773 0.22324 0 -0.5792 0 -2.4119 -0.03655 0.61684 -3.06389
VAL_4 -2.96457 0.44869 0.87988 -0.37882 0.37687 0.09272 0.338 -1.00077 -0.03121 -0.16274 -0.21423 -0.22402 0 0 0 0 0 -0.22236 0 0.57565 0 0.42798 0 1.9342 0.31725 0.45167 0.64419
ALA_5 -4.11939 0.74023 1.85553 -0.01664 0 0 1.40895 -1.72793 -0 -0 -0.14797 -0.33982 0 0 0 0 0 0.03648 0 0 0 -0.22367 0 1.8394 0.45585 0.56326 0.32428
THR_6 -4.71002 0.35049 2.68615 -0.13387 0.10679 0.07512 1.79217 -1.71639 -0 -0 -1.48755 -1.21122 0 0 0 0 0 -0.05859 0.00289 0.01435 0 -0.17274 2.25489 -1.0874 -0.00729 0.55055 -2.75166
GLU_7 -4.7711 0.21148 4.42419 -0.20819 0.0314 0.33194 1.81364 -2.03096 -0.00011 -0.00029 -3.07073 -0.53455 0 0 -0.59459 -0.87603 0 0.11376 0.03928 0 3.13698 0.19307 0 -2.7348 0.69004 0.44827 -3.38729
VAL_8 -6.75338 1.01656 3.4065 -0.29739 0.22875 0.07604 2.90207 -2.49428 -0.01723 -0.06214 -1.00425 -0.61328 0 0 0 0 0 0.21865 0.11044 0.15688 0 -0.16101 0 1.9342 1.23075 0.87087 0.74876
VAL_9 -4.62079 0.7694 0.88957 -0.40689 0.61617 0.11329 0.28955 -1.06818 -0.00011 -0.00029 -0.46673 -0.43335 0 0 0 0 0 0.12569 0.50436 1.40919 0 -0.60461 0 1.9342 0.24436 1.30195 0.59677
ASP_10 -5.68844 0.33742 8.2846 -0.24094 0.10286 0.7946 4.56594 -3.47759 -0.01592 -0.05552 -7.64884 -1.10764 0 0 -0.49506 -0.62923 0 0.03417 0.01779 0 2.03876 -0.70277 0 -2.3716 -0.08719 0.98245 -5.36212
LYS_11 -3.00123 0.18452 2.52745 -0.33133 0.04516 0.17625 0.87806 -1.27995 -0.00247 -0.01536 0.33929 -0.01971 0 0 0 0 0 -0.05659 0.01935 1.88441 0 -0.02593 0 -1.5107 -0.29935 0.585 0.09688
GLU_12 -1.97474 0.19975 2.61915 -0.22433 0.03584 0.35037 1.03958 -1.09521 -0.00041 -0.00554 -1.0541 -0.5679 0 0 -0.49506 0 0 -0.04618 0.00786 0 2.91949 -0.0681 0 -2.7348 -0.51644 0.30771 -1.30307
LYS_13 -4.48323 0.43636 5.75617 -0.40409 0.08972 0.36048 1.86995 -2.25435 -0.03488 -0.13272 -2.53846 0.0427 0 0 0 -0.62923 0 0.11918 0.25453 1.99932 0 -0.12047 0 -1.5107 -0.01104 0.35578 -0.83498
ASN_14 -4.05272 0.48079 3.77229 -0.1848 0.02055 0.30291 2.10242 -1.94537 -0.00354 -0.01821 -1.0575 -1.0168 0 0 0 0 0 -0.109 0.00566 0 1.91334 -0.97798 0 -0.93687 -0.12751 0.71137 -1.12096
LEU_15 -6.39057 0.78102 4.25384 -0.59956 0.16164 0.16818 1.59055 -2.23928 -0.03949 -0.15401 -1.70781 0.16739 0 0 0 0 0 0.04216 0.14106 0.66371 0 -0.30048 0 0.18072 -0.30232 0.95019 -2.63307
TYR_16 -11.338 2.79318 3.78131 -0.69531 0.09218 0.23061 3.05052 -2.98421 -0.03427 -0.17319 -2.90088 -0.48395 0 0 0 0 0 -0.06166 0.0261 0 3.40355 0.02938 0.08907 1.2797 0.13916 2.31011 -1.44657
ARG_17 -7.01924 1.04952 5.03112 -0.72341 0.13193 0.52535 1.97523 -2.4309 -0.02625 -0.15568 -1.64588 0.13193 0 0 0 0 0 0.01955 0.06715 2.34854 0 -0.14966 0 -1.2888 0.02615 2.29147 0.15812
VAL_18 -6.41269 0.74857 2.51002 -0.39055 0.56114 0.09379 2.76905 -2.0614 -0.0131 -0.05654 -0.99644 -0.35365 0 0 0 0 0 -0.05466 0.06685 1.03913 0 -0.78981 0 1.9342 -0.28185 0.82569 -0.86226
HIS_D_19 -5.73953 0.36249 2.95567 -0.39165 0.01051 0.52172 0.72517 -1.68632 -0.0213 -0.1208 -0.39399 -0.31104 0 0 0 0 0 0.15689 0.07449 0 1.51887 -0.46429 0 -0.45461 -0.14972 0.5727 -2.83475
PHE_20 -6.6181 0.81854 2.48008 -0.66596 0.02643 0.02401 1.66384 -1.95801 -0 -0 -0.90237 -0.25908 0 0 0 0 0 -0.02121 0.22573 0 2.04485 0.13596 0 1.0402 -0.08084 1.04426 -1.00168
PRO_21 -3.78568 0.75385 1.97754 -0.17227 0.00031 0.11714 1.56431 -1.05424 -0 -0 -0.68751 0.19178 0 0 0 0 0 -0.02246 0.00463 0.56518 0 -1.04726 0 -2.4119 -0.3641 1.16886 -3.20183
VAL_22 -2.80913 0.6322 1.67038 -0.2788 0.16827 0.05704 0.65149 -1.25443 -0 -0 -0.61513 -0.26398 0 0 0 0 0 0.03634 0.04648 0.05366 0 0.15133 0 1.9342 5.32276 0.79758 6.30024
ALA_23 -3.54495 0.39456 1.60327 -0.01973 0 0 1.18573 -1.48198 -0 -0 -1.44814 -0.4145 0 0 0 0 0 0.02461 0 0 0 -0.31082 0 1.8394 5.85714 0.62474 4.30932
GLY_24 -2.41997 0.07738 2.60475 -0.0008 0 0 1.61113 -1.3312 -0 -0 -2.05804 -0.25933 0 0 0 0 0 -0.1348 0 0 0 -1.54159 0 0.83697 0.70003 0.2608 -1.65466
SER_25 -3.02902 0.49661 1.84616 -0.02969 0 0.06701 0.92255 -1.0897 -0 -0 -0.51052 -0.47814 0 0 0 0 0 0.13304 0.00332 0.25681 0 -0.33957 0.60002 -0.77834 0.11161 0.39698 -1.42086
TYR_26 -11.5848 2.05659 5.71897 -0.85235 0.43329 0.1304 4.1148 -3.85698 -0.02458 -0.19416 -3.06273 -0.48793 0 0 0 0 0 -0.01821 4e-05 0 3.37112 -0.1712 0.13174 1.2797 -0.39201 0.86139 -2.54692
ARG_27 -6.12039 0.61278 5.43068 -0.76965 0.17499 0.48054 2.1703 -2.4126 -0.03175 -0.18161 -3.09327 0.37135 0 0 0 -0.87603 0 0.19136 1.19956 2.88498 0 -0.16411 0 -1.2888 -0.20766 0.87627 -0.75306
TRP_28 -11.6907 3.07656 4.44947 -0.84733 0.20363 0.41694 2.80855 -3.35635 -0.0201 -0.1138 -2.31066 -0.71485 0 0 0 0 0 -0.01577 0.01483 0 2.90833 -0.14054 0 1.6906 2.28937 1.79288 0.44105
PRO_29 -4.14457 0.71161 2.59639 -0.07259 0 0.04494 0.44819 -1.04804 -0.02222 -0.11812 0.35233 0.57721 0 0 0 0 0 -0.17362 0.03388 0.17744 0 -0.67381 0 -2.4119 2.56804 2.21073 1.0559
ASN_30 -4.30572 0.33792 3.21936 -0.20543 0.04005 0.33961 0.72785 -1.5488 -0.00989 -0.08031 0.19749 -0.71794 0 0 0 0 0 0.36106 0.00913 0 2.21733 -0.71861 0 -0.93687 0.38509 0.83466 0.14598
THR_31 -6.572 1.7547 3.58022 -0.19815 0.20951 0.09666 1.65096 -2.1284 -0.04789 -0.29911 -0.15927 -0.00072 0 0 0 0 0 0.06735 0.10191 1.93102 0 -0.48092 2.29499 -1.0874 0.63902 0.88814 2.2406
GLY_32 -2.45691 0.28768 2.32215 -5e-05 0 0 0.81228 -1.14225 -0.00791 -0.07715 -0.31658 -0.36755 0 0 0 0 0 -0.17092 0 0 0 -1.37904 0 0.83697 0.28478 0.98804 -0.38647
LEU_33 -8.31591 1.81474 2.37809 -0.48155 0.3123 0.07892 2.51907 -2.09512 -0.00829 -0.08385 -1.78597 0.17559 0 0 0 0 0 -0.01076 0.60337 0.56126 0 -0.36704 0 0.18072 -0.30811 0.87447 -3.95807
CYS_34 -6.52208 1.02048 4.42162 -0.06192 0 0.0395 2.51899 -2.36168 -0.00829 -0.08385 -2.88349 -0.24033 0 0 0 0 0 -0.00864 0.0118 0.21665 0 -0.3035 0 3.6196 0.16655 1.0067 0.54812
PHE_35 -10.3396 2.28331 1.57615 -0.48803 0.1144 0.20666 2.83916 -2.44396 -0.00943 -0.03479 -2.34593 -0.19751 0 0 0 0 0 0.00787 0.48425 0 2.75635 -0.23128 0 1.0402 0.16082 0.69895 -3.92244
VAL_36 -6.37031 0.61217 3.13617 -0.27199 0.17853 0.05862 2.44247 -2.38461 -0 -0 -3.09326 -0.33289 0 0 0 0 0 -0.05364 0.08855 0.23409 0 -0.76813 0 1.9342 -0.36197 0.74759 -4.20442
MET_37 -8.64307 0.97264 3.44803 -0.53274 0.11325 0.29892 2.75123 -2.25323 -0.00943 -0.03479 -1.73542 -0.20064 0 0 0 0 0 -0.03118 1.34763 2.92572 0 0.07479 0 0.60916 -0.29121 0.7363 -0.45404
ARG_38 -4.79389 0.2255 4.42078 -0.68623 0.22505 0.38669 1.35545 -1.91435 -0 -0 -2.20836 0.20446 0 0 0 -0.43028 0 -0.01024 0.25004 2.42752 0 -0.01715 0 -1.2888 -0.20837 0.54599 -1.51618
GLU_39 -4.61175 0.621 3.81322 -0.17757 0.02198 0.24313 1.92938 -2.14988 -0.02062 -0.15723 -1.82977 -0.62855 0 0 0 0 0 -0.01983 0.0157 0 2.48558 0.3658 0 -2.7348 0.29669 0.36771 -2.16984
ALA_40 -2.48451 0.19557 1.5913 -0.03089 0.01648 0 0.23497 -1.19661 -0.00698 -0.07728 -0.13963 -0.50829 0 0 0 0 0 0.00083 0 0 0 -0.10054 0 1.8394 0.60391 0.33977 0.2775
VAL_41 -5.83361 0.65791 2.66322 -0.28915 0.18485 0.0624 1.46043 -2.09031 -0 -0 -1.13251 -0.15936 0 0 0 0 0 0.00853 0.07973 0.15942 0 -0.56478 0 1.9342 -0.02132 0.38089 -2.49946
THR_42 -3.08529 0.35473 1.61008 -0.16994 0.07804 0.06105 0.56951 -1.23272 -0.02876 -0.28182 -0.48828 -0.03874 0 0 0 0 0 -0.03784 0.00038 0.05485 0 0.06674 2.26811 -1.0874 -0.20361 0.46652 -1.1244
VAL_43 -6.78768 0.97807 1.80647 -0.26266 0.17725 0.05257 2.45484 -2.00012 -0.00884 -0.0325 -2.11168 -0.22481 0 0 0 0 0 -0.07735 0.00556 0.34448 0 -0.7418 0 1.9342 -0.17974 0.46446 -4.20927
GLU_44 -4.28584 0.38051 3.54076 -0.2068 0.02593 0.30988 2.08844 -1.68694 -0.01223 -0.04936 -2.51682 -0.58345 0 0 0 0 0 -0.05263 0.07885 0 3.31087 0.36012 0 -2.7348 0.01918 0.34108 -1.67324
ILE_45 -8.60554 1.60945 2.39856 -0.47719 0.33007 0.09889 2.38673 -2.25777 -0.00927 -0.03363 -2.58477 -0.03064 0 0 0 0 0 0.00512 0.46172 0.37119 0 -0.7713 0 0.73287 -0.01277 0.60634 -5.78193
GLU_46 -4.29423 0.20393 4.15192 -0.3003 0.04694 0.37651 2.09062 -1.89276 -0.01223 -0.04936 -3.04223 -0.36863 0 0 0 0 0 -0.04121 0.00149 0 2.90253 0.28341 0 -2.7348 -0.13239 0.66894 -2.14185
PHE_47 -6.32485 0.83775 2.01396 -0.85588 0.07107 0.11409 1.15582 -1.56959 -0.01617 -0.05339 -1.19618 -0.46868 0 0 0 0 0 0.04307 0.01389 0 2.42165 -0.05539 0 1.0402 -0.03322 0.39725 -2.46461
CYS_48 -6.1846 0.34493 3.87053 -0.05868 0.00038 0.01738 2.07474 -1.94328 -0.03037 -0.17872 -1.75021 -0.71131 0 0 0 0 0 0.13577 0.04011 0.46942 0 0.18208 0 3.6196 0.10996 0.71771 0.72544
VAL_49 -2.37893 0.29449 0.89605 -0.3078 0.17343 0.06654 0.5495 -0.80895 -0.01574 -0.05227 -0.54714 -0.37559 0 0 0 0 0 -0.05812 0.00168 0.11305 0 0.08232 0 1.9342 0.27585 0.74109 0.58365
TRP_50 -5.06913 0.53576 3.83543 -1.02073 0.06252 0.48434 2.29052 -2.01989 -0.00968 -0.04156 -1.39141 -0.88021 0 0 0 -0.80475 0 0.01734 0.0654 0 2.5871 -0.16157 0 1.6906 0.5764 0.57792 1.32439
ASP_51 -2.76722 0.40624 4.4361 -0.14816 0.01471 0.53107 2.6642 -1.99851 -0 -0 -3.18574 -1.07811 0 0 -0.6482 0 0 -0.03611 0.02397 0 4.16357 0.0721 0 -2.3716 0.83163 0.60759 1.51754
GLN_52 -3.70085 0.58057 4.07444 -0.39312 0.11888 0.24786 2.05047 -1.94815 -6e-05 -0.00097 -2.87461 -0.65688 0 0 -0.6482 -0.80475 0 -0.01169 0.02016 0 3.23762 -0.01263 0 -0.18838 0.46355 0.47692 0.03018
PHE_53 -7.01895 0.87272 2.24735 -0.54219 0.31863 0.25328 2.09053 -1.84902 -0 -0 -1.24187 -0.18493 0 0 0 0 0 -0.06581 0.00943 0 2.97498 0.0608 0 1.0402 0.03502 0.44349 -0.55634
LEU_54 -7.0768 1.20101 2.75684 -0.51708 0.21674 0.1589 2.57332 -2.22933 -0.01614 -0.06063 -2.43617 0.02724 0 0 0 0 0 -0.00226 0.00226 0.33589 0 0.06786 0 0.18072 -0.21272 0.59514 -4.43523
GLY_55 -2.61357 0.26385 3.51096 -4e-05 0 0 1.92511 -1.65386 -0 -0 -1.08555 -0.40585 0 0 0 0 0 -0.18292 0 0 0 0.35752 0 0.83697 0.12084 0.46949 1.54295
GLU_56 -3.55657 0.4155 4.02181 -0.25611 0.04725 0.41098 1.33152 -1.68968 -6e-05 -0.00097 -2.27104 -0.5777 0 0 -0.70685 0 0 0.12835 0.01369 0 3.28907 -0.15754 0 -2.7348 -0.05822 0.41938 -1.932
ILE_57 -8.51067 1.27625 1.99169 -0.59687 0.50278 0.19621 1.79549 -2.21066 -0 -0 -0.86692 -0.1183 0 0 0 0 0 -0.02167 0.95917 2.01973 0 0.50316 0 0.73287 -0.26829 0.75916 -1.85688
ASN_58 -5.08203 1.12952 4.17338 -0.37719 0.09546 0.75927 1.51207 -2.24771 -0.05295 -0.26081 -0.33339 -1.26614 0 0 0 0 0 -0.03467 0.03746 0 2.03599 -0.72213 0 -0.93687 1.59996 1.92561 1.95484
PRO_59 -4.50014 0.8521 4.03423 -0.19972 0.02422 0.14918 1.62846 -1.64287 -0.00025 -0.00137 -0.72451 -0.07155 0 0 0 0 0 0.05108 0.02516 0.32682 0 -0.74672 0 -2.4119 1.45668 1.93359 0.18249
GLN_60 -2.44892 0.23119 2.50307 -0.59653 0.08955 0.60154 0.7691 -1.14788 -0.01238 -0.0875 0.23185 -0.5497 0 0 0 0 0 -0.08178 0.04863 0 2.23486 0.39007 0 -0.18838 0.75625 0.5741 3.31713
HIS_61 -4.26185 0.29515 4.1659 -0.77626 0.01955 0.87518 2.01578 -2.04016 -0 -0 -1.77199 -2.67204 0 0 0 0 0 -0.03986 0.21534 0 1.83344 -0.11593 0 -0.45461 0.62706 0.41224 -1.67305
SER_62 -4.66984 0.75703 5.2591 -0.03193 0.02054 0.03061 2.30829 -2.35278 -0.00562 -0.01761 -0.47491 -0.24392 0 0 0 0 0 0.17102 0.00039 0.26937 0 0.42864 0.62343 -0.77834 0.28186 0.9898 2.56516
TRP_63 -10.4132 1.72624 3.25031 -1.11555 0.07121 0.48208 2.49208 -2.75775 -0.04745 -0.20871 0.60845 0.18599 0 0 0 0 0 0.78605 0.14989 0 1.78975 0.61135 0 1.6906 1.61515 1.86286 2.77931
MET_64 -6.32661 0.80287 1.64394 -0.22498 0.01964 0.08061 0.71226 -1.35526 -0.00968 -0.06648 0.8097 0.28707 0 0 0 0 0 0.19438 0.05981 1.78554 0 0.41236 0 0.60916 2.42583 2.47051 4.33066
VAL_65 -5.88891 0.93697 1.2458 -0.36938 0.44233 0.08721 2.24123 -1.75577 -0.03411 -0.15423 0.15183 -0.03529 0 0 0 0 0 -0.04954 0.11544 1.61643 0 -0.27188 0 1.9342 1.20493 1.66519 3.08241
ALA_66 -6.30187 0.9093 1.46163 -0.02683 0.00575 0 1.86264 -2.09227 -0 -0 -2.32534 -0.41167 0 0 0 0 0 -0.05356 0 0 0 0.01684 0 1.8394 -0.46735 0.87824 -4.70509
GLY_67 -3.44066 0.68281 2.16969 -0.00146 0 0 1.38811 -1.55909 -0.02583 -0.19132 -0.25971 -0.33175 0 0 0 0 0 -0.11889 0 0 0 -1.40347 0 0.83697 -0.17415 1.15811 -1.27064
PRO_68 -4.49461 0.68922 2.18245 -0.10583 0.0001 0.07863 1.30531 -1.12631 -0.00525 -0.01587 -0.95729 0.35677 0 0 0 0 0 0.00348 0.01413 0.22531 0 -1.19584 0 -2.4119 0.04393 1.28936 -4.12421
LEU_69 -8.58332 1.11999 2.53988 -0.55786 0.07367 0.13744 2.16349 -2.34553 -0.00443 -0.02007 -2.72689 0.19855 0 0 0 0 0 -0.05023 0.56054 0.58325 0 -0.37848 0 0.18072 -0.14848 1.07983 -6.17792
LEU_70 -8.45256 1.30442 1.90354 -0.53667 0.36602 0.14447 2.4478 -2.16851 -0.00941 -0.06514 -2.57682 0.01729 0 0 0 0 0 -0.0757 0.41168 1.08211 0 -0.26255 0 0.18072 0.05526 0.70855 -5.52551
ASP_71 -5.49901 0.42148 6.10359 -0.20877 0.04102 0.66466 2.45913 -2.55866 -0.06121 -0.26615 -3.20191 -1.22153 0 0 0 0 0 -0.03405 0.08264 0 1.96435 -0.71684 0 -2.3716 -0.0228 0.45389 -3.97175
ILE_72 -7.5119 0.67874 1.8908 -0.59513 0.47722 0.1656 1.60578 -1.91664 -0 -0 -0.65383 0.01462 0 0 0 0 0 -0.05142 0.28304 1.93744 0 -0.7384 0 0.73287 -0.40785 0.60422 -3.48483
LYS_73 -4.53772 0.51354 4.04759 -0.33558 0.08046 0.19604 1.97041 -1.86032 -0.03159 -0.0972 -2.28556 -0.28521 0 0 0 0 0 0.01296 0.08104 2.20753 0 0.05343 0 -1.5107 -0.3393 1.29296 -0.82721
ALA_74 -3.31086 0.63832 0.64972 -0.02278 0 0 0.60526 -0.91966 -0.00983 -0.11829 0.43137 -0.5048 0 0 0 0 0 -0.00304 0 0 0 -0.44164 0 1.8394 -0.01643 1.45603 0.27278
GLU_75 -3.89721 0.7908 4.39456 -0.42812 0.04093 0.56191 1.38563 -1.89553 -0 -0 -3.26725 -0.96256 0 0 -0.39444 -0.43504 0 0.64013 0.00202 0 3.76108 -0.08499 0 -2.7348 0.006 1.59127 -0.92562
PRO_76 -2.85036 0.54039 2.11422 -0.10928 0.00703 0.07732 0.70864 -1.05779 -0.0004 -0.00606 -0.2478 0.302 0 0 0 0 0 -0.09003 0.00184 0.1148 0 -0.90337 0 -2.4119 -0.34698 1.69264 -2.46508
GLY_77 -3.10519 0.57965 2.67104 -0.00026 0 0 0.98632 -1.50164 -0 -0 -1.59042 -0.15085 0 0 -0.39444 0 0 -0.0788 0 0 0 -1.15975 0 0.83697 -0.22004 1.10674 -2.02066
ALA_78 -3.60688 0.29892 2.62321 -0.02736 0.01076 0 1.69056 -1.63041 -0.04193 -0.24655 -2.56637 -0.56687 0 0 0 0 0 0.30294 0 0 0 0.80972 0 1.8394 1.0216 0.97566 0.88639
VAL_79 -6.8691 1.04051 2.27687 -0.38818 0.33598 0.09388 1.6442 -2.15197 -0.02131 -0.08932 -0.04888 -0.21541 0 0 0 0 0 -0.03581 0.25974 0.88237 0 -0.80314 0 1.9342 0.73044 1.75652 0.33161
GLU_80 -5.5427 0.44915 5.49012 -0.21105 0.03137 0.31939 2.55743 -2.39166 -0 -0 -3.13344 -0.56851 0 0 0 -0.43028 0 -0.00549 0.04767 0 2.89485 -0.05195 0 -2.7348 0.3806 1.72434 -1.17497
ALA_81 -4.57797 0.63583 2.41211 -0.02642 0.00301 0 2.32781 -1.95454 -0 -0 -1.865 -0.36238 0 0 0 0 0 0.07399 0 0 0 0.4849 0 1.8394 0.82959 0.80277 0.6231
VAL_82 -7.66633 1.24339 1.63408 -0.33542 0.60984 0.07448 2.49784 -2.23997 -0.00366 -0.0103 -2.12544 -1.02441 0 0 0 0 0 0.05282 0.25773 1.57725 0 -0.43741 0 1.9342 0.31728 0.98691 -2.65713
HIS_D_83 -8.54361 1.15791 5.07635 -0.37391 0.04156 0.41633 3.38794 -3.1414 -0 -0 -3.18617 -0.31836 0 0 0 -0.96955 0 -0.05925 0.00788 0 3.22328 -0.14517 0 -0.45461 0.21568 1.44107 -2.22403
LEU_84 -8.76207 1.1855 3.00283 -0.53654 0.06295 0.13504 2.75338 -2.48685 -0.00366 -0.0103 -2.89369 0.15278 0 0 0 0 0 0.12116 0.01051 0.75342 0 -0.22161 0 0.18072 0.63232 2.12043 -3.80368
PRO_85 -5.09662 1.03666 3.15786 -0.19914 0.00448 0.14497 1.22255 -1.38266 -0 -0 -0.84454 0.0329 0 0 0 0 0 0.05884 0.00596 0.54449 0 -0.97663 0 -2.4119 0.2204 1.62097 -2.86142
HIS_D_86 -9.278 1.54388 6.11685 -0.40769 0.0495 0.43903 2.3409 -3.41756 -0.00936 -0.02985 -1.34398 -0.7312 0 0 0 0 0 0.03838 0.84951 0 3.36635 -0.14799 0 -0.45461 -0.37124 0.63734 -0.80975
PHE_87 -9.25669 1.30537 3.74871 -0.87655 0.08344 0.34439 2.18202 -2.7581 -0.01627 -0.1397 -1.81941 -0.63559 0 0 0 0 0 0.4593 0.00073 0 2.81271 -0.18092 0 1.0402 -0.07615 0.76342 -3.01907
VAL_88 -7.67604 1.28229 0.13549 -0.27484 0.22315 0.05258 1.25889 -1.82029 -0 -0 -0.3877 -0.05207 0 0 0 0 0 0.23786 0.05336 0.1587 0 -0.55957 0 1.9342 -0.1873 0.85493 -4.76634
ALA_89 -4.32042 0.81785 1.98386 -0.02743 0.00176 0 1.70219 -1.77961 -0 -0 -2.37932 -0.25518 0 0 0 0 0 0.20969 0 0 0 0.05254 0 1.8394 -0.44417 1.12105 -1.47779
LEU_90 -8.65739 1.14739 2.04682 -0.52301 0.21794 0.152 1.97941 -2.50567 -0 -0 -2.25025 0.0628 0 0 0 0 0 0.05234 0.02982 0.68802 0 0.00797 0 0.18072 -0.01267 1.19322 -6.19056
GLN_91 -3.3476 0.35091 2.27009 -0.8833 0.13628 0.95846 1.26554 -1.27332 -0 -0 -0.76552 -0.93335 0 0 0 0 0 -0.06421 0.00224 0 2.83366 -0.16902 0 -0.18838 0.119 0.65806 0.96955
GLY_92 -2.42445 0.41429 1.9102 -5e-05 0 0 1.04783 -1.17211 -0 -0 -0.04756 -0.39649 0 0 0 0 0 -0.07625 0 0 0 0.30792 0 0.83697 -0.13595 0.22886 0.49322
GLY_93 -1.92896 0.16728 1.93749 -6e-05 0 0 1.2222 -1.069 -0 -0 -1.16733 -0.36721 0 0 0 0 0 -0.15902 0 0 0 -1.50275 0 0.83697 -0.45637 0.33293 -2.15384
HIS_94 -6.94857 0.73751 5.93867 -0.5181 0.04494 0.38 3.22875 -3.29545 -0.01345 -0.08236 -3.23734 -1.09111 0 0 -1.21035 0 0 0.24562 0.01896 0 1.79845 -0.50208 0 -0.45461 -0.29891 0.35318 -4.90627
VAL_95 -8.45687 1.43998 2.72487 -0.26454 0.17881 0.04206 2.07609 -2.46554 -0 -0 -1.39676 0.48196 0 0 0 0 0 -0.15512 0.00787 0.71895 0 0.39236 0 1.9342 0.05067 0.5689 -2.12209
ASP_96 -3.34536 0.47174 4.32669 -0.12035 0.02419 0.3744 1.80011 -1.96136 -0.00626 -0.09426 -2.15478 -0.27854 0 0 -1.21035 0 0 -0.07113 1e-05 0 2.53596 -0.43452 0 -2.3716 -0.4098 0.59981 -2.32542
THR_97 -4.20597 0.35245 4.48439 -0.14784 0.05102 0.10468 2.10924 -2.18282 -0 -0 -2.37578 0.37268 0 0 0 0 0 0.09675 0.07545 0.05031 0 0.15483 4.1466 -1.0874 0.32597 0.55391 2.87845
SER_98 -3.59012 0.74985 2.91313 -0.02972 0.02818 0.0308 1.10921 -1.5001 -0.00626 -0.09426 -0.34373 0.03687 0 0 0 0 0 -0.02527 0.00296 0.09625 0 0.23129 0.60256 -0.77834 0.93834 0.52001 0.89164
LEU_99 -9.59171 1.27943 3.54271 -0.53948 0.16467 0.14165 2.47015 -2.92645 -0.02168 -0.15054 0.08847 0.15982 0 0 0 0 0 0.80472 0.19154 0.44446 0 -0.12158 0 0.18072 0.51027 1.32746 -2.04537
PHE_100 -10.2027 1.66637 1.8114 -0.89607 0.1925 0.11719 1.25241 -2.3129 -0 -0 -0.66542 -0.6735 0 0 0 0 0 0.01201 0.07813 0 2.45739 -0.09908 0 1.0402 0.35363 2.34512 -3.52329
GLN_101 -6.96609 0.73519 4.31972 -0.2547 0.05523 0.2143 2.1537 -2.34953 -0.00771 -0.09498 -2.49408 -0.64164 0 0 0 0 0 0.00683 0.05233 0 3.13153 0.05825 0 -0.18838 0.07248 1.39957 -0.79797
MET_102 -9.45619 1.30421 3.95949 -0.48269 0.08579 0.12314 2.48087 -2.34003 -0 -0 -2.21071 -0.03838 0 0 0 0 0 0.06349 0.08536 1.64335 0 0.10272 0 0.60916 -0.13888 0.67549 -3.53383
ALA_103 -6.17649 1.02049 2.83867 -0.02393 0 0 2.71211 -2.45075 -0.01357 -0.04549 -2.76254 -0.304 0 0 0 0 0 0.00633 0 0 0 0.1816 0 1.8394 0.11532 0.68275 -2.3801
HIS_D_104 -8.03741 0.70736 6.99962 -0.40885 0.01175 0.45286 3.86547 -3.45614 -0.01857 -0.15773 -3.27123 -0.29947 0 0 0 0 0 -0.04217 0.04056 0 2.3089 0.0964 0 -0.45461 0.27068 0.59901 -0.79356
PHE_105 -6.50897 0.924 1.73697 -0.90358 0.12999 0.47393 0.97522 -1.48962 -0.01357 -0.04549 -1.36057 -0.08914 0 0 0 0 0 0.08081 0.49636 0 2.82797 0.02338 0 1.0402 0.22947 0.86798 -0.60467
LYS_106 -4.70518 0.47949 4.86591 -0.28614 0.03078 0.12009 1.84853 -2.0393 -0.01916 -0.15943 -1.61457 0.04647 0 0 0 0 0 -0.02128 0.06237 1.8321 0 -0.06139 0 -1.5107 0.19647 0.60296 -0.33199
GLU_107 -1.77457 0.14129 2.09055 -0.5385 0.21848 1.48788 0.45467 -0.83704 -0 -0 -0.25075 -3.08289 0 0 0 0 0 -0.06801 0.00537 0 3.27688 -0.22472 0 -2.7348 -0.23474 0.23889 -1.83203
GLU_108 -2.83055 0.43243 2.34112 -0.22674 0.0378 0.35345 0.66502 -1.06721 -0 -0 -0.23101 -0.58302 0 0 0 0 0 -0.07084 0.00716 0 2.94852 -0.08134 0 -2.7348 -0.54335 0.23293 -1.35042
GLY_109 -3.12803 0.2335 4.04155 -0.00045 0 0 2.22935 -1.92873 -0.0006 -0.00171 -2.11287 -0.19474 0 0 0 0 0 -0.06891 0 0 0 -1.5326 0 0.83697 -0.08647 0.14088 -1.57284
MET_110 -7.82757 1.01596 2.82703 -0.55606 0.07313 0.0736 1.31805 -1.97995 -0 -0 -1.58192 -0.18736 0 0 -0.70685 0 0 -0.02705 0.38513 1.52992 0 0.02299 0 0.60916 0.60423 0.50307 -3.9045
LEU_111 -5.16771 0.57395 4.06231 -0.46464 0.21218 0.08346 2.56097 -2.32844 -0 -0 -3.13277 0.32164 0 0 0 0 0 0.4599 0.1069 0.3645 0 -0.28264 0 0.18072 0.21947 0.75955 -1.47065
LEU_112 -5.51916 0.98963 1.13405 -0.6299 0.60535 0.12754 0.58902 -1.38594 -0 -0 -0.41344 0.35928 0 0 0 0 0 0.02984 0.36942 1.44151 0 -0.32573 0 0.18072 -0.31335 1.09972 -1.66144
GLU_113 -4.01693 0.29189 4.39182 -0.45703 0.06469 0.70605 2.93695 -1.88744 -0 -0 -3.43041 -1.36707 0 0 -1.10459 0 0 0.00666 0.03041 0 4.60547 0.05844 0 -2.7348 -0.07356 1.08524 -0.89418
LYS_114 -2.58796 0.5376 3.03398 -0.3044 0.03919 0.14621 1.48536 -1.25286 -0.00053 -0.00824 -1.80292 -0.0854 0 0 -1.10459 0 0 0.04653 0.01853 2.2789 0 0.12533 0 -1.5107 0.14465 1.14858 0.34723
PRO_115 -5.6875 0.89851 1.36638 -0.11705 0.00151 0.08587 0.36247 -0.84453 -0 -0 0.6082 0.30409 0 0 0 0 0 -0.04278 0.0269 0.17877 0 -1.11395 0 -2.4119 -0.29913 1.2849 -5.39923
ALA_116 -3.42882 0.23355 2.57203 -0.02059 0 0 1.69822 -1.59488 -0 -0 -1.50015 -0.28974 0 0 -0.4711 0 0 0.01589 0 0 0 0.29149 0 1.8394 -0.05999 0.56292 -0.15177
ARG_117 -3.97672 0.46664 3.77722 -0.93237 0.18781 0.70269 2.38897 -1.94686 -0 -0 -2.52773 -0.16357 0 0 -0.4711 0 0 0.00365 0.09107 1.6459 0 -0.21364 0 -1.2888 0.31754 0.38402 -1.55529
VAL_118 -5.75784 1.04104 -0.26867 -0.3145 0.23212 0.0681 0.73957 -1.11482 -0 -0 -0.3788 -0.65355 0 0 0 0 0 0.03342 0.04508 0.27128 0 -0.26995 0 1.9342 -0.23876 0.71935 -3.91275
GLU_119 -4.15556 0.48192 4.28565 -0.20243 0.03628 0.29821 1.92469 -1.99716 -0 -0 -1.45353 -0.58491 0 0 0 0 0 0.11672 0.13287 0 3.17766 0.12654 0 -2.7348 -0.13675 0.69948 0.01489
LEU_120 -5.23547 0.59631 3.08989 -0.67684 0.25272 0.25493 1.4881 -1.96023 -0 -0 -0.87696 0.08127 0 0 0 0 0 0.01079 0.13405 0.63671 0 -0.09549 0 0.18072 0.28003 0.4125 -1.42697
HIS_D_121 -5.96142 0.50047 4.4462 -0.39091 0.0525 0.47843 1.07945 -2.4401 -0.01975 -0.15124 -1.60653 -0.46396 0 0 0 0 0 -0.04433 0.08111 0 2.30246 -0.58081 0 -0.45461 0.34844 0.30227 -2.52232
HIS_D_122 -7.36002 0.62861 6.55044 -0.50554 0.00542 0.347 3.08277 -3.28687 -0.02913 -0.20313 -3.08794 -0.65811 0 0 0 -0.96955 0 -0.03367 0.02407 0 1.7862 -0.53437 0 -0.45461 0.45327 0.43693 -3.80823
ILE_123 -9.1196 1.70509 2.4412 -0.61508 0.45635 0.11414 2.251 -2.47503 -0.01976 -0.0653 -2.30622 0.20451 0 0 0 0 0 -0.06971 0.03712 1.15275 0 -0.73276 0 0.73287 0.11205 0.72069 -5.47569
VAL_124 -7.54503 0.61219 3.64458 -0.28456 0.24442 0.0611 3.06703 -2.85702 -0.00424 -0.01692 -3.43965 -0.34009 0 0 0 0 0 -0.04079 0.1405 0.1982 0 -0.73713 0 1.9342 -0.38232 0.58464 -5.16089
LEU_125 -8.63375 1.28565 3.19317 -0.51148 0.14501 0.09166 2.62869 -2.55538 -0.01091 -0.03726 -1.66621 0.32268 0 0 0 0 0 0.23019 0.15797 1.17881 0 -0.37607 0 0.18072 -0.34751 0.5809 -4.14312
GLU_126 -3.1323 0.37124 2.02417 -0.31739 0.04903 0.41594 0.52394 -1.07652 -0.00053 -0.00824 -0.12467 -0.4103 0 0 0 0 0 -0.00612 0.00393 0 2.93321 0.20208 0 -2.7348 -0.10844 0.60459 -0.79118
ASN_127 -6.29157 0.61497 5.04236 -0.35293 0.08725 0.72893 2.79824 -2.69306 -0.00338 -0.01417 -1.43319 -0.6685 0 0 -0.95626 0 0 0.03528 0.00536 0 1.92404 -0.76179 0 -0.93687 -0.0298 1.06013 -1.84494
PRO_128 -3.79135 0.85557 2.65326 -0.07076 0 0.04255 1.79887 -1.32502 -0 -0 -2.21425 0.59803 0 0 0 0 0 -0.1867 0.00504 0.2001 0 -0.47605 0 -2.4119 0.00141 1.32911 -2.99208
SER_129 -3.52139 0.34767 3.62392 -0.0303 0.00037 0.05526 1.48519 -1.66855 -0.00338 -0.01417 -0.50611 -1.08506 0 0 0 -0.43504 0 0.39886 0.00014 0.32797 0 -0.39911 0.62058 -0.77834 0.4195 0.8472 -0.3148
PHE_130 -5.13739 0.56044 1.16278 -0.77968 0.48411 0.44836 1.12709 -1.21688 -0.00263 -0.02158 -0.36494 -0.10788 0 0 0 0 0 0.23512 0.21364 0 5.13414 0.31863 0 1.0402 0.69308 1.20425 4.99088
SER_131 -4.24299 0.74718 4.59256 -0.03523 0.00177 0.0679 2.3972 -2.16184 -0.00678 -0.07086 -0.68247 -0.69903 0 0 -0.95626 0 0 0.14452 0.03166 0.16615 0 0.05756 0.60786 -0.77834 1.44684 1.59977 2.22715
PRO_132 -6.26171 1.0675 3.7418 -0.11657 0.00432 0.08532 1.96731 -1.83523 -0 -0 -1.7877 0.25053 0 0 0 0 0 -0.04448 0.04511 0.13285 0 -0.98353 0 -2.4119 0.71688 1.05377 -4.37573
LEU_133 -8.24839 0.8795 2.6338 -0.67466 0.35955 0.27743 3.13529 -2.27134 -0 -0 -2.78406 -0.02522 0 0 0 0 0 0.01224 0.25704 2.09131 0 0.18591 0 0.18072 -0.32727 0.91704 -3.40111
GLY_134 -4.37519 0.36172 2.718 -0.00181 0 0 2.11688 -1.93389 -0.0225 -0.1065 -2.56045 -0.3455 0 0 0 0 0 0.37943 0 0 0 0.08289 0 0.83697 0.58268 0.97698 -1.29029
VAL_135 -8.37877 2.30043 1.44433 -0.31242 0.39831 0.06601 1.99525 -2.38303 -0.04501 -0.29247 -1.53283 -0.62866 0 0 0 0 0 0.15951 0.29465 2.07153 0 -0.77174 0 1.9342 0.32498 1.35284 -2.0029
LEU_136 -7.64616 0.79634 3.98247 -0.53407 0.15598 0.12021 2.68936 -2.47786 -0.02821 -0.1498 -1.90293 0.27725 0 0 0 0 0 -0.0351 0.11757 0.78479 0 -0.31213 0 0.18072 -0.27291 1.46506 -2.78943
LEU_137 -7.6801 1.50883 1.70524 -0.53315 0.43798 0.14361 1.70963 -2.0426 -0.0161 -0.09877 -0.96621 0.21021 0 0 0 0 0 3.50487 0.60677 0.14589 0 -0.18658 0 0.18072 -0.34057 15.4949 13.7845
LYS_138 -4.40981 0.59843 3.91761 -0.4609 0.14711 0.29298 1.59195 -1.75267 -0.03169 -0.17979 -0.65244 -0.10525 0 0 0 0 0 -0.00932 0.11494 2.34462 0 -0.06772 0 -1.5107 -0.5472 15.533 14.8132
MET_139 -6.73205 1.07767 5.13659 -0.4401 0.13519 0.16054 1.90722 -2.55503 -0.01022 -0.04813 -0.84848 -0.21308 0 0 0 0 0 -0.05721 0.36373 1.82715 0 0.14656 0 0.60916 0.03473 0.81723 1.31148
ILE_140 -9.35106 1.4994 4.89428 -0.70963 0.59836 0.25365 3.31958 -3.4428 -0 -0 -2.4279 0.16622 0 0 0 0 0 -0.13056 0.15085 0.89482 0 0.3508 0 0.73287 0.19884 0.70283 -2.29945
HIS_141 -5.52104 0.59858 4.89114 -0.65881 0.00935 0.70012 2.62171 -2.57543 -0 -0 -2.27767 -0.3193 0 0 0 0 0 -0.00945 0.08549 0 1.97692 0.14499 0 -0.45461 -0.17909 0.50647 -0.46063
ASN_142 -2.70708 0.31263 2.93161 -0.19598 0.03118 0.30389 1.25035 -1.50271 -0.03135 -0.14157 -0.70651 -0.37654 0 0 0 0 0 0.10827 0.02361 0 1.79384 -0.09 0 -0.93687 -0.31717 0.27861 0.0282
ALA_143 -3.71851 0.51353 2.83859 -0.02698 0.00278 0 1.4914 -1.80634 -0.02955 -0.10325 -1.09069 -0.43369 0 0 0 0 0 0.01825 0 0 0 0.28747 0 1.8394 -0.38302 0.32645 -0.27415
LEU_144 -3.39713 0.3297 3.44497 -0.5222 0.21943 0.15912 1.49267 -1.70965 -0 -0 -1.86896 -0.09827 0 0 -0.43291 0 0 -0.07726 0.13436 0.35972 0 0.61385 0 0.18072 0.06028 0.35718 -0.75438
ARG_145 -5.34806 0.90181 4.81321 -0.8996 0.21418 0.64518 1.83445 -2.49498 -0.02955 -0.10325 -1.30897 -0.03764 0 0 -0.43291 0 0 -0.0005 0.00484 1.99348 0 -0.18424 0 -1.2888 0.09701 0.36781 -1.25653
PHE_146 -7.64153 0.84081 1.99288 -0.70226 0.10815 0.4189 0.86206 -1.96635 -0 -0 0.13238 0.32269 0 0 0 0 0 0.39015 0.01459 0 1.93847 -0.31818 0 1.0402 -0.26783 0.8303 -2.0046
ILE_147 -7.54002 1.50811 0.91123 -0.50258 0.55339 0.11478 1.84465 -1.65974 -0 -0 -0.26405 0.1233 0 0 0 0 0 -0.00965 0.06043 0.44557 0 -0.72089 0 0.73287 -0.39614 1.55431 -3.24443
PRO_148 -3.97809 0.46946 2.04075 -0.11203 0.01121 0.08127 1.27749 -1.10817 -0.00931 -0.04181 -1.84237 0.26142 0 0 0 0 0 -0.10993 0.02539 0.13311 0 -0.80103 0 -2.4119 -0.48471 1.41143 -5.18781
VAL_149 -7.11872 1.03735 1.47208 -0.29748 0.27674 0.06851 2.66423 -2.001 -0.01104 -0.03589 -2.51157 -0.20451 0 0 0 0 0 -0.05049 0.00902 0.18508 0 -0.6354 0 1.9342 -0.45566 0.88856 -4.78601
THR_150 -5.09839 0.34554 3.26049 -0.16406 0.07933 0.0581 2.19275 -1.98824 -0.02188 -0.18001 -3.0381 -0.14302 0 0 0 0 0 0.082 0.00469 0.23569 0 -0.16894 2.27088 -1.0874 -0.13574 0.60012 -2.89618
SER_151 -6.01593 0.58973 4.82954 -0.02577 0 0.06133 2.68154 -2.54771 -0.01567 -0.05315 -2.55389 -0.419 0 0 0 0 0 0.07172 0.00551 0.54909 0 -0.13838 0.60015 -0.77834 0.07483 0.34464 -2.73976
VAL_152 -6.96232 0.36589 3.86826 -0.2601 0.16145 0.05112 2.42291 -2.6091 -0 -0 -2.45963 -0.13822 0 0 0 0 0 -0.0493 0.04993 0.42683 0 -0.76211 0 1.9342 -0.15409 0.2655 -3.8488
VAL_153 -7.83715 1.62608 2.12518 -0.29204 0.25867 0.06218 2.45864 -2.42984 -0.00462 -0.01726 -1.66791 0.11446 0 0 0 0 0 0.09682 0.00136 0.04222 0 -0.40704 0 1.9342 -0.42189 0.49293 -3.86502
LEU_154 -6.85703 0.66081 3.19549 -0.57499 0.28307 0.10067 2.75584 -2.24599 -0 -0 -2.0971 0.28005 0 0 0 0 0 0.23507 0.46852 1.4835 0 -0.24238 0 0.18072 -0.36946 0.88854 -1.85468
LEU_155 -8.40609 1.41274 1.69705 -0.57235 0.16689 0.14817 1.58801 -1.98415 -0.01484 -0.07462 -1.53143 0.23747 0 0 0 0 0 -0.0358 0.05825 0.5332 0 -0.11059 0 0.18072 0.34174 1.15839 -5.20725
TYR_156 -10.6408 0.75283 5.18001 -0.55411 0.04496 0.25483 3.18925 -3.25886 -0.00863 -0.06682 -4.01186 -0.15299 0 0 0 -0.42462 0 0.01967 0.25462 0 1.90052 -0.3428 0.0127 1.2797 0.29614 1.39607 -4.88016
HIS_D_157 -9.48118 1.31462 5.82687 -0.32632 0.03214 0.35996 3.06075 -3.35404 -0.00668 -0.04961 -2.79336 -0.32595 0 0 0 0 0 -0.07153 0.02408 0 2.45282 -0.06201 0 -0.45461 -0.07632 2.00572 -1.92468
ARG_158 -5.03745 0.77419 3.40171 -0.56051 0.08066 0.32001 1.64798 -1.77389 -0.02076 -0.11031 -0.09579 0.41563 0 0 0 0 0 0.89088 0.10205 2.06193 0 -0.07699 0 -1.2888 0.40681 2.99074 4.12808
VAL_159 -4.50177 1.21097 0.41298 -0.38287 0.43798 0.09309 0.10472 -0.90006 -0.0191 -0.15584 0.85427 -0.53153 0 0 0 0 0 0.01372 0.00045 0.69499 0 0.04648 0 1.9342 0.47205 2.33978 2.12448
HIS_D_160 -2.35641 0.51482 1.56043 -0.83366 0.03425 0.88576 0.37629 -0.73429 -0.04042 -0.30243 0.66632 -0.28901 0 0 0 0 0 0.26304 0.20221 0 1.84514 -0.3392 0 -0.45461 5.96888 2.06544 9.03255
PRO_161 -4.93331 0.9952 3.08786 -0.20657 0.00743 0.14234 1.13355 -1.46085 -0 -0 0.15196 0.14849 0 0 0 0 0 0.06625 0.06127 0.24918 0 -0.69368 0 -2.4119 6.02657 1.687 4.05077
GLU_162 -6.38672 0.61067 5.35004 -0.5463 0.26753 1.50572 1.65527 -2.37078 -0.00184 -0.00785 -2.7412 -3.12653 0 0 0 0 0 0.1196 0.00668 0 3.33641 -0.23267 0 -2.7348 -0.09008 0.47405 -4.9128
GLU_163 -3.16918 0.48051 3.19729 -0.24337 0.03595 0.40729 0.85892 -1.36795 -0 -0 -0.86115 -0.53202 0 0 0 0 0 0.0894 0.00226 0 2.99219 0.20933 0 -2.7348 -0.00627 0.53838 -0.1032
VAL_164 -7.55315 1.42204 2.22798 -0.29384 0.23765 0.06613 2.08197 -2.2937 -0.00931 -0.03734 -1.64984 0.09185 0 0 0 0 0 -0.03565 0.17586 0.05929 0 -0.33336 0 1.9342 0.10128 0.66896 -3.13898
THR_165 -4.91185 0.4583 2.97774 -0.15983 0.07497 0.05575 1.55923 -1.9496 -0.00066 -0.0187 -1.6845 -0.28555 0 0 0 0 0 0.04539 0.00237 0.20041 0 -0.19091 2.28698 -1.0874 -0.14386 0.64256 -2.12914
PHE_166 -10.9786 1.80698 2.27219 -0.50702 0.18125 0.24165 2.92436 -2.6801 -0.02615 -0.1403 -2.50945 -0.10105 0 0 0 0 0 0.04254 0.04005 0 3.99257 -0.34695 0 1.0402 -0.03646 0.79112 -3.99314
HIS_D_167 -6.83521 0.39882 4.92845 -0.41584 0.01827 0.51025 2.62209 -2.77572 -0.00301 -0.01001 -3.32889 -0.28381 0 0 0 0 0 0.00264 0.06204 0 2.0186 -0.1985 0 -0.45461 0.01758 0.67077 -3.0561
LEU_168 -8.55464 0.85466 1.83182 -0.55744 0.11306 0.13121 2.04947 -2.05314 -0 -0 -1.59937 0.27185 0 0 0 0 0 -0.03651 0.19004 0.6597 0 -0.37571 0 0.18072 0.03567 0.4289 -6.42971
TYR_169 -8.35238 0.53097 4.87991 -0.66881 0.05415 0.38934 2.69157 -2.91675 -0.00302 -0.00957 -3.01817 -0.19343 0 0 0 -0.46798 0 0.07603 0.17367 0 1.98795 -0.11596 0.16286 1.2797 -0.15856 0.51994 -3.15854
LEU_170 -7.77487 1.05417 -0.17969 -0.49591 0.23512 0.12524 0.33665 -1.20299 -0 -0 -0.16329 -0.05076 0 0 0 0 0 0.10166 0.10249 1.10757 0 -0.16983 0 0.18072 0.11121 0.67063 -6.01187
ILE_171 -8.23365 1.63458 3.49912 -0.50914 0.48508 0.11278 2.38009 -2.44239 -3e-05 -7e-05 -2.61821 0.00492 0 0 0 0 0 -0.04731 0.0152 0.44038 0 -0.77718 0 0.73287 0.06689 1.47336 -3.78271
PRO_172 -5.07791 1.02618 2.09205 -0.12718 0.00629 0.09421 1.24758 -1.17888 -0.00188 -0.00762 -1.03582 0.2034 0 0 0 0 0 -0.01563 0.03566 0.08819 0 -0.92942 0 -2.4119 -0.28359 1.37882 -4.89743
SER_173 -4.64866 0.44773 4.04062 -0.08498 0.01661 0.13779 1.3588 -1.94937 -0.00025 -0.0009 -0.84144 -1.7916 0 0 0 0 0 3.82387 0.00226 0.34754 0 0.57223 1.84611 -0.77834 0.85713 13.8146 17.1698
ASP_174 -5.83601 0.46142 8.29819 -0.21652 0.07896 0.6904 3.9792 -3.26955 -0.03119 -0.21619 -4.59764 -1.30554 0 0 -0.34841 -0.51817 0 -0.0369 0.02123 0 2.10301 -0.85862 0 -2.3716 1.60962 13.9985 11.6342
CYS_175 -4.82906 0.34762 4.24024 -0.11337 0.03411 0.07969 1.69831 -2.04317 -0 -0 -1.47018 -0.78766 0 0 0 0 0 0.02219 0.00325 1.31012 0 0.29727 0 3.6196 0.76273 0.74848 3.92019
SER_176 -5.60881 0.5177 5.64167 -0.03908 0 0.04999 2.7835 -2.688 -0.02049 -0.09134 -3.12993 -0.58084 0 0 -0.34841 -0.51817 0 -0.03626 0.08798 0.24402 0 0.00829 1.76519 -0.77834 -0.11974 0.58136 -2.27972
ILE_177 -7.13183 0.74868 4.5753 -0.66203 0.45393 0.15308 2.86047 -2.77579 -0 -0 -1.42029 -0.00443 0 0 0 0 0 0.03394 0.14208 0.85746 0 -0.41935 0 0.73287 -0.21957 0.76876 -1.30672
ARG_178 -7.79274 0.35688 6.06396 -0.64866 0.09679 0.37557 2.35034 -3.05294 -0 -0 -1.50081 0.47484 0 0 0 0 0 0.10717 0.04708 2.42321 0 -0.11434 0 -1.2888 -0.1475 0.60014 -1.64981
LYS_179 -6.13035 0.4379 8.36869 -0.77405 0.10236 0.70203 3.87924 -3.51569 -0.01684 -0.12073 -5.2359 0.16234 0 0 0 -0.72171 0 -0.01952 0.05372 2.92909 0 0.04312 0 -1.5107 -0.30238 0.51027 -1.15912
ALA_180 -4.87577 0.2891 4.30536 -0.02167 0 0 2.59542 -2.61165 -0 -0 -1.91239 -0.35403 0 0 0 0 0 -0.00122 0 0 0 -0.27831 0 1.8394 -0.26994 0.46135 -0.83435
ILE_181 -7.67993 0.86008 4.43174 -0.63352 0.51072 0.15215 2.86861 -2.95251 -0.02983 -0.21811 -2.37515 0.00484 0 0 0 0 0 -0.04241 0.04385 3.28888 0 -0.46499 0 0.73287 -0.1721 0.71282 -0.96198
ASP_182 -6.41154 0.4026 7.22342 -0.10856 0.013 0.33343 3.44056 -3.37107 -0.00702 -0.06225 -3.73703 -0.36067 0 0 0 -0.42462 0 -0.01212 0.12718 0 1.69011 0.13118 0 -2.3716 -0.09648 0.78661 -2.81487
ASP_183 -5.01612 0.29403 7.78859 -0.10214 0.00443 0.30635 3.55583 -3.29857 -0 -0 -5.85912 -0.32297 0 0 0 -0.72171 0 -0.00244 0.01228 0 1.78298 0.26337 0 -2.3716 -0.15925 0.42296 -3.42312
LEU_184 -5.41547 0.45763 4.84034 -0.49773 0.22091 0.13217 2.1575 -2.50192 -0.00504 -0.03962 -1.34198 0.21765 0 0 0 0 0 -0.02291 0.13237 0.29104 0 -0.31746 0 0.18072 -0.2529 0.44314 -1.32156
GLU_185 -8.63907 0.76288 8.17528 -0.38416 0.05456 0.76396 3.66701 -3.74709 -0.01516 -0.1284 -4.61222 -0.40369 0 0 0 -0.46798 0 0.08335 0.08569 0 4.15388 -0.20641 0 -2.7348 -0.24278 0.51302 -3.32213
MET_186 -5.18702 0.45591 5.08375 -0.22864 0.03723 0.0835 2.5071 -2.47394 -0.01469 -0.09021 -2.32473 -0.24718 0 0 0 0 0 0.08763 0.10837 2.35332 0 -0.13392 0 0.60916 -0.17991 0.51567 0.9614
LYS_187 -4.65181 0.34522 3.61377 -0.45834 0.11521 0.2944 1.52023 -1.7866 -0 -0 -0.86937 -0.27853 0 0 0 0 0 -0.10238 0.03053 2.08768 0 -0.06835 0 -1.5107 -0.16058 0.42594 -1.4537
PHE_188 -5.35172 0.64297 3.30735 -0.6808 0.06762 0.41593 1.32632 -1.87125 -0.05185 -0.23669 -0.72702 0.15082 0 0 0 0 0 -0.06082 0.06309 0 1.96884 -0.21709 0 1.0402 -0.22565 0.39325 -0.04651
GLN_189 -2.49586 0.14713 2.9534 -0.3008 0.06888 0.28982 1.25431 -1.47581 -0 -0 -1.30855 -0.88088 0 0 0 0 0 -0.0831 0.01144 0 2.69619 -0.12069 0 -0.18838 -0.28641 0.40911 0.68981
PHE_190 -9.23079 1.03895 4.10585 -0.51268 0.35435 0.201 2.02562 -2.74817 -0.03974 -0.15577 -1.53385 -0.11091 0 0 0 0 0 0.0559 0.03089 0 3.66848 -0.07604 0 1.0402 -0.28528 0.47958 -1.69242
VAL_191 -4.80356 0.40746 3.94153 -0.26085 0.16858 0.0512 2.69088 -2.16518 -0 -0 -2.3718 -0.14551 0 0 0 0 0 -0.05858 0.02192 0.36547 0 -0.74778 0 1.9342 -0.37377 0.46195 -0.88384
ARG_192 -6.01465 0.22535 4.02246 -0.65886 0.06684 0.42042 1.43993 -2.17925 -0.01239 -0.04647 -2.21071 0.6539 0 0 0 -1.29848 0 -0.02365 0.03669 2.56666 0 -0.01116 0 -1.2888 -0.49462 0.44888 -4.35791
ILE_193 -9.8137 1.78958 3.78088 -0.47756 0.39242 0.09347 1.97982 -2.87419 -0.01484 -0.07462 -0.35486 0.183 0 0 0 0 0 -0.0375 0.09807 0.52991 0 -0.57276 0 0.73287 -0.57662 0.69861 -4.51804
HIS_D_194 -5.88091 0.47416 3.97798 -0.46067 0.05482 0.57419 1.18662 -2.03384 -0.0036 -0.03442 -2.49175 -0.24997 0 0 -0.40213 -1.29848 0 0.02723 0.02498 0 2.27357 -0.49407 0 -0.45461 -0.39368 0.95967 -4.64491
LYS_195 -4.73286 0.80637 4.50783 -0.29511 0.05287 0.14508 2.57585 -2.12236 -0.0128 -0.12101 -3.46822 -0.1484 0 0 -0.71408 0 0 0.58729 0.01235 1.98396 0 0.15014 0 -1.5107 -0.15276 1.63102 -0.82555
PRO_196 -3.94625 0.7635 1.44938 -0.21053 0.01024 0.15653 0.55769 -0.71471 -0 -0 -0.79685 -0.0839 0 0 0 0 0 0.03245 0.01156 0.34878 0 -0.74793 0 -2.4119 -0.13603 2.12414 -3.59383
PRO_197 -6.72095 2.10518 2.6943 -0.14824 0.00435 0.10605 1.55193 -1.33815 -0 -0 0.01667 0.17199 0 0 0 0 0 0.28657 0.06056 0.31918 0 -1.02389 0 -2.4119 -0.35768 1.9574 -2.72661
PRO_198 -3.80889 0.73568 0.92381 -0.07214 0 0.04452 0.31335 -0.41634 -0 -0 0.51909 0.57034 0 0 0 0 0 -0.27898 0.17477 0.24233 0 -1.02448 0 -2.4119 0.23846 1.28618 -2.96421
LEU_199 -3.63179 0.50367 1.47285 -0.5268 0.19954 0.18066 0.7443 -0.94822 -0 -0 -0.03093 -0.03807 0 0 0 0 0 0.29554 0.12633 0.67365 0 0.29302 0 0.18072 0.90297 0.77234 1.16979
THR_200 -5.08335 1.25164 3.24302 -0.20798 0.14764 0.09432 2.24661 -1.71588 -0 -0 -0.19082 -1.56306 0 0 -0.87448 0 0 0.41536 0.13306 0.02438 0 0.16868 2.28923 -1.0874 1.39126 1.44493 2.12716
PRO_201 -1.844 0.46625 1.36696 -0.07465 0 0.0455 0.53351 -0.60339 -0 -0 0.20118 0.56114 0 0 0 0 0 -0.09151 0.03107 0.46264 0 -0.50301 0 -2.4119 0.76436 1.32905 0.23321
LEU_202 -6.90081 1.12389 1.0953 -0.49153 0.1409 0.12553 1.50009 -1.38285 -0.01413 -0.12465 -0.92475 0.2375 0 0 -0.87448 0 0 -0.02992 0.19144 1.18009 0 -0.0853 0 0.18072 0.07013 0.62226 -4.36057
TYR_203 -6.63902 0.74031 3.97374 -0.93686 0.0953 0.21619 1.43191 -2.09416 -0 -0 -1.01395 -0.41379 0 0 -0.40213 0 0 -0.02709 0.00647 0 2.45159 0.0025 0.17175 1.2797 0.20026 0.64839 -0.30888
MET_204 -7.19869 1.10303 4.58178 -0.29119 0.11697 0.00928 2.1546 -2.35535 -0.0174 -0.14005 -1.15631 0.16269 0 0 0 0 0 0.25021 0.29124 0.8879 0 0.66863 0 0.60916 5.50509 0.5998 5.78138
GLY_205 -1.88896 0.26957 1.52189 -9e-05 0 0 0.61267 -0.87497 -0 -0 -0.10736 -0.38374 0 0 0 0 0 0.01021 0 0 0 0.18064 0 0.83697 6.4067 0.56281 7.14635
CYS_206 -5.76655 0.68037 4.38449 -0.06514 0 0.03363 2.79729 -2.22314 -0.01612 -0.13658 -3.1884 0.18222 0 0 0 0 0 0.06379 0.00573 1.51725 0 0.18445 0 3.6196 0.60134 0.52775 3.20196
ARG_207 -3.83732 0.25108 1.92589 -0.59219 0.17377 0.29026 0.75793 -1.19387 -0 -0 -1.21694 0.41674 0 0 0 0 0 -0.02361 0.12739 2.62492 0 -0.09757 0 -1.2888 -0.3639 0.39744 -1.6488
TYR_208 -8.39943 0.84949 3.86646 -0.7196 0.10519 0.12065 3.49035 -2.79758 -0.00162 -0.00802 -3.36702 -0.49964 0 0 -1.33238 0 0 -0.01543 0.0101 0 3.05534 -0.10406 0.15173 1.2797 -0.1635 0.63216 -3.84711
THR_209 -3.18276 0.42842 1.50439 -0.12134 0.05101 0.09218 0.63639 -1.16277 -0 -0 -0.79371 -0.67743 0 0 0 0 0 0.06305 0 0.30951 0 -0.23016 2.33858 -1.0874 -0.15555 0.75047 -1.2371
VAL_210 -7.1543 0.73962 1.902 -0.29457 0.1381 0.05766 2.06656 -1.88345 -0.00155 -0.00784 -2.27682 -0.45595 0 0 0 0 0 -0.00318 0.00057 0.12124 0 -0.31995 0 1.9342 -0.35098 0.51071 -5.27791
SER_211 -3.90131 0.17642 2.93743 -0.02478 0 0.05944 1.7065 -1.44637 -0 -0 -0.92232 -0.45118 0 0 0 0 0 -0.00593 0.0021 0.0407 0 -0.56757 0.60001 -0.77834 -0.33804 0.29342 -2.61982
GLY_212 -3.81665 0.20254 2.21339 -0.0006 0 0 0.86902 -1.46809 -0 -0 -0.22783 -0.20988 0 0 0 0 0 -0.0183 0 0 0 -1.53953 0 0.83697 0.18098 0.14101 -2.83697
SER_213 -5.03003 0.67413 4.95232 -0.02984 0 0.06935 1.96528 -2.60269 -0 -0 -1.40697 -0.4439 0 0 0 0 0 0.05921 0.00124 0.14177 0 -0.4815 0.60515 -0.77834 0.03612 0.52543 -1.74327
GLY_214 -3.42577 0.59574 3.50517 -4e-05 0 0 1.59742 -1.79757 -0.05449 -0.26944 -0.72647 -0.37771 0 0 0 0 0 -0.13113 0 0 0 -0.00128 0 0.83697 0.51532 0.60601 0.87273
SER_215 -1.47888 0.07184 2.14687 -0.03173 0.00187 0.05443 0.53527 -1.01024 -0 -0 0.31461 -0.97209 0 0 0 0 0 -0.05415 0.00736 0.21643 0 -0.34395 0.6178 -0.77834 0.48285 0.31703 0.09695
GLY_216 -2.57979 0.26582 3.14829 -9e-05 0 0 1.61534 -1.63902 -0 -0 -1.03737 -0.33544 0 0 0 0 0 -0.17138 0 0 0 0.59985 0 0.83697 0.0668 0.21866 0.98861
MET_217 -8.44975 0.70398 4.74519 -0.52188 0.08834 0.13754 2.04601 -2.67325 -0.01364 -0.12482 -1.15854 -0.02614 0 0 0 0 0 0.00232 0.14405 1.5736 0 0.11953 0 0.60916 0.16066 0.28377 -2.35388
LEU_218 -4.59663 0.25125 3.75886 -0.46121 0.18861 0.08148 2.13829 -1.8215 -0 -0 -1.52128 0.35634 0 0 0 0 0 -0.01097 0.0463 0.63193 0 -0.07834 0 0.18072 -0.51257 0.32036 -1.04835
GLU_219 -3.2345 0.11745 2.41988 -0.48014 0.16671 1.52315 0.79113 -1.26447 -0 -0 -1.42151 -2.46738 0 0 -0.65536 0 0 0.3382 0.03704 0 4.20087 0.01204 0 -2.7348 -0.58278 0.30914 -2.92531
ILE_220 -5.2895 1.16671 0.161 -0.47238 0.31371 0.10259 0.56327 -0.88705 -0 -0 0.39742 -0.1091 0 0 0 0 0 0.05979 0.01563 0.31131 0 -0.53706 0 0.73287 -0.41688 0.79806 -3.08961
LEU_221 -4.48836 0.39025 2.81296 -0.54056 0.32204 0.16773 0.84061 -1.52568 -0 -0 -0.48869 0.09249 0 0 -0.67702 0 0 0.29929 0.03094 0.70346 0 -0.07057 0 0.18072 0.92524 2.04591 1.02076
PRO_222 -4.29431 0.7077 1.70773 -0.21696 0.01969 0.16232 0.49481 -0.7981 -0 -0 -0.96696 -0.08996 0 0 0 0 0 0.1009 0.01214 0.45231 0 -0.91752 0 -2.4119 0.84035 1.80644 -3.39131
LYS_223 -5.39752 0.33668 4.19029 -0.46372 0.10544 0.24689 1.84794 -1.83283 -0.01684 -0.10296 -1.37997 -0.0374 0 0 0 0 0 0.51786 0.03344 1.76983 0 0.00636 0 -1.5107 -0.30796 0.79136 -1.20381
GLU_224 -2.14964 0.05672 1.43386 -0.28569 0.03508 0.3698 0.24373 -0.76464 -0.00066 -0.0187 -0.4343 -0.37929 0 0 0 0 0 0.07601 0.00216 0 2.90193 0.18114 0 -2.7348 -0.06112 0.88456 -0.64386
LEU_225 -9.56204 1.50955 3.08314 -0.50904 0.21913 0.13416 2.10584 -2.399 -0.00147 -0.00396 -1.39782 -0.01458 0 0 0 0 0 -0.05899 0.55319 1.06847 0 -0.24083 0 0.18072 0.14276 0.90845 -4.28232
GLU_226 -2.27523 0.078 1.63432 -0.31726 0.06086 0.40889 0.26599 -0.8396 -0 -0 -0.74173 -0.35081 0 0 0 0 0 -0.04489 0.00114 0 2.88338 0.23801 0 -2.7348 0.1743 0.52586 -1.03355
LEU_227 -7.41901 0.95487 1.85044 -0.46821 0.34821 0.11161 1.33604 -1.84709 -0.00331 -0.01182 -1.55352 0.06287 0 0 0 0 0 -0.00047 0.14044 1.46769 0 -0.05579 0 0.18072 0.03479 0.43184 -4.43969
CYS_228 -2.3547 0.26472 1.40416 -0.05337 0.00035 0.01788 0.13364 -0.79669 -0 -0 -0.82398 -0.80393 0 0 0 0 0 -0.02123 0.04426 0.75759 0 -0.05139 0 3.6196 0.23186 0.8116 2.3804
TYR_229 -8.82269 1.27125 3.60201 -0.66144 0.13511 0.36685 1.77217 -2.449 -0 -0 -2.25885 -0.0949 0 0 -0.67625 0 0 -0.00073 0.00029 0 1.99769 -0.36567 0.08318 1.2797 0.15824 0.83921 -3.82383
ARG_230 -2.30531 0.10215 3.27244 -0.66019 0.09419 0.44456 1.29064 -1.22155 -0 -0 -2.37103 0.54607 0 0 -0.52719 -0.43212 0 0.0139 0.01976 1.71518 0 -0.10789 0 -1.2888 -0.27989 0.51661 -1.17847
SER_231 -3.94524 0.83874 4.42657 -0.03064 0 0.07266 1.79023 -1.97668 -0.01931 -0.15995 -0.54758 -0.49439 0 0 -0.52149 0 0 0.12306 0.30761 0.03341 0 -0.55078 0.65622 -0.77834 -0.06963 0.90447 0.05896
PRO_232 -3.42836 0.44209 2.32982 -0.07758 0 0.04722 0.67546 -0.95168 -0.02132 -0.14659 0.36192 0.57257 0 0 0 0 0 -0.15736 0.00692 0.43425 0 -0.60377 0 -2.4119 0.02725 1.04703 -1.854
GLY_233 -1.48025 0.27497 2.01124 -5e-05 0 0 0.84489 -0.92544 -0 -0 -0.33955 -0.38015 0 0 -0.52149 0 0 -0.05644 0 0 0 0.34151 0 0.83697 -0.12141 0.48046 0.96526
GLU_234 -4.94175 0.38514 6.15995 -0.21215 0.03091 0.27183 2.92481 -2.55656 -0.01931 -0.15995 -3.82734 -0.5068 0 0 -0.52719 -0.43212 0 -0.05305 0.15422 0 4.07875 0.08149 0 -2.7348 -0.07523 0.39595 -1.56322
ASP_235 -2.69166 0.19144 3.42087 -0.23556 0.09481 0.79412 1.39909 -1.59216 -0.02757 -0.20515 -1.71713 -3.56196 0 0 0 -0.56512 0 -0.01283 0.20111 0 2.66978 -0.36168 0 -2.3716 -0.41972 0.48577 -4.50515
GLN_236 -3.06464 0.25736 3.329 -0.68817 0.11473 0.74736 1.17804 -1.61134 -0.00723 -0.05621 -2.01462 -0.75116 0 0 -0.67625 -0.56512 0 0.01604 0.10574 0 2.34691 0.01006 0 -0.18838 -0.15164 0.61675 -1.05275
LEU:CtermProteinFull_237 -6.40153 0.73787 2.65778 -0.50668 0.20641 0.18965 2.24545 -2.00974 -0.02034 -0.14894 -4.46788 0.39241 0 0 -0.71408 0 0 0 0.21157 1.95779 0 0 0 0.18072 0.22054 0.69644 -4.57257
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59379 MODEL 4 2021-03-07_00000039_2_11
MODEL     4
REMARK    Rerank model04.pdb score: 156.699
ATOM      1  N   THR A   1      -0.300 -15.376 -26.973  1.00  9.660          N  
ATOM      2  CA  THR A   1       0.611 -14.257 -27.139  1.00  8.860          C  
ATOM      3  C   THR A   1       1.871 -14.706 -27.856  1.00  8.150          C  
ATOM      4  O   THR A   1       2.355 -15.819 -27.656  1.00  8.340          O  
ATOM      5  CB  THR A   1       0.930 -13.615 -25.781  1.00 12.720          C  
ATOM      6  OG1 THR A   1      -0.289 -13.155 -25.218  1.00 12.720          O  
ATOM      7  CG2 THR A   1       1.901 -12.399 -25.924  1.00 12.720          C  
ATOM      8 1H   THR A   1      -0.773 -15.277 -26.085  1.00 11.590          H  
ATOM      9 2H   THR A   1      -0.977 -15.377 -27.722  1.00 11.590          H  
ATOM     10 3H   THR A   1       0.225 -16.239 -26.985  1.00 11.590          H  
ATOM     11  HA  THR A   1       0.125 -13.503 -27.760  1.00 10.630          H  
ATOM     12  HB  THR A   1       1.370 -14.355 -25.119  1.00 15.270          H  
ATOM     13  HG1 THR A   1      -0.100 -12.855 -24.300  1.00 15.270          H  
ATOM     14 1HG2 THR A   1       2.074 -11.976 -24.932  1.00 15.270          H  
ATOM     15 2HG2 THR A   1       2.860 -12.712 -26.336  1.00 15.270          H  
ATOM     16 3HG2 THR A   1       1.462 -11.644 -26.570  1.00 15.270          H  
ATOM     17  N   GLY A   2       2.361 -13.836 -28.724  1.00  7.600          N  
ATOM     18  CA  GLY A   2       3.543 -14.064 -29.541  1.00  7.090          C  
ATOM     19  C   GLY A   2       4.807 -13.427 -28.917  1.00  6.130          C  
ATOM     20  O   GLY A   2       5.081 -13.612 -27.735  1.00  6.010          O  
ATOM     21  H   GLY A   2       1.882 -12.952 -28.827  1.00  9.120          H  
ATOM     22 1HA  GLY A   2       3.698 -15.137 -29.663  1.00  8.510          H  
ATOM     23 2HA  GLY A   2       3.323 -13.671 -30.524  1.00  8.510          H  
ATOM     24  N   PRO A   3       5.641 -12.729 -29.720  1.00  5.760          N  
ATOM     25  CA  PRO A   3       6.913 -12.082 -29.366  1.00  5.210          C  
ATOM     26  C   PRO A   3       6.868 -10.998 -28.272  1.00  4.650          C  
ATOM     27  O   PRO A   3       7.919 -10.556 -27.813  1.00  4.790          O  
ATOM     28  CB  PRO A   3       7.327 -11.424 -30.691  1.00  7.810          C  
ATOM     29  CG  PRO A   3       6.664 -12.233 -31.761  1.00  7.810          C  
ATOM     30  CD  PRO A   3       5.350 -12.654 -31.182  1.00  7.810          C  
ATOM     31  HA  PRO A   3       7.637 -12.859 -29.090  1.00  6.250          H  
ATOM     32 1HB  PRO A   3       7.020 -10.367 -30.697  1.00  9.380          H  
ATOM     33 2HB  PRO A   3       8.425 -11.433 -30.778  1.00  9.380          H  
ATOM     34 1HG  PRO A   3       6.546 -11.620 -32.670  1.00  9.380          H  
ATOM     35 2HG  PRO A   3       7.300 -13.086 -32.039  1.00  9.380          H  
ATOM     36 1HD  PRO A   3       4.570 -11.906 -31.405  1.00  9.380          H  
ATOM     37 2HD  PRO A   3       5.138 -13.647 -31.614  1.00  9.380          H  
ATOM     38  N   VAL A   4       5.685 -10.516 -27.907  1.00  4.410          N  
ATOM     39  CA  VAL A   4       5.580  -9.448 -26.919  1.00  4.160          C  
ATOM     40  C   VAL A   4       6.146  -9.837 -25.557  1.00  3.770          C  
ATOM     41  O   VAL A   4       5.710 -10.797 -24.920  1.00  3.960          O  
ATOM     42  CB  VAL A   4       4.097  -9.055 -26.734  1.00  5.920          C  
ATOM     43  CG1 VAL A   4       3.943  -8.002 -25.614  1.00  5.920          C  
ATOM     44  CG2 VAL A   4       3.540  -8.534 -28.043  1.00  5.920          C  
ATOM     45  H   VAL A   4       4.846 -10.911 -28.292  1.00  5.290          H  
ATOM     46  HA  VAL A   4       6.134  -8.585 -27.292  1.00  4.990          H  
ATOM     47  HB  VAL A   4       3.534  -9.934 -26.433  1.00  7.110          H  
ATOM     48 1HG1 VAL A   4       2.899  -7.760 -25.517  1.00  7.110          H  
ATOM     49 2HG1 VAL A   4       4.312  -8.385 -24.661  1.00  7.110          H  
ATOM     50 3HG1 VAL A   4       4.498  -7.100 -25.878  1.00  7.110          H  
ATOM     51 1HG2 VAL A   4       2.489  -8.275 -27.911  1.00  7.110          H  
ATOM     52 2HG2 VAL A   4       4.098  -7.648 -28.347  1.00  7.110          H  
ATOM     53 3HG2 VAL A   4       3.629  -9.296 -28.815  1.00  7.110          H  
ATOM     54  N   ALA A   5       7.089  -9.021 -25.097  1.00  3.660          N  
ATOM     55  CA  ALA A   5       7.788  -9.201 -23.838  1.00  3.510          C  
ATOM     56  C   ALA A   5       8.271  -7.844 -23.358  1.00  3.200          C  
ATOM     57  O   ALA A   5       8.370  -6.907 -24.153  1.00  3.350          O  
ATOM     58  CB  ALA A   5       8.945 -10.166 -24.003  1.00  4.970          C  
ATOM     59  H   ALA A   5       7.366  -8.250 -25.687  1.00  4.390          H  
ATOM     60  HA  ALA A   5       7.089  -9.596 -23.103  1.00  4.210          H  
ATOM     61 1HB  ALA A   5       9.453 -10.292 -23.049  1.00  5.970          H  
ATOM     62 2HB  ALA A   5       8.563 -11.131 -24.345  1.00  5.970          H  
ATOM     63 3HB  ALA A   5       9.643  -9.770 -24.738  1.00  5.970          H  
ATOM     64  N   THR A   6       8.580  -7.738 -22.071  1.00  3.340          N  
ATOM     65  CA  THR A   6       9.046  -6.473 -21.510  1.00  3.440          C  
ATOM     66  C   THR A   6      10.548  -6.369 -21.419  1.00  2.920          C  
ATOM     67  O   THR A   6      11.287  -7.273 -21.816  1.00  3.000          O  
ATOM     68  CB  THR A   6       8.481  -6.247 -20.100  1.00  4.780          C  
ATOM     69  OG1 THR A   6       8.679  -4.869 -19.712  1.00  4.780          O  
ATOM     70  CG2 THR A   6       9.185  -7.140 -19.053  1.00  4.780          C  
ATOM     71  H   THR A   6       8.476  -8.543 -21.472  1.00  4.010          H  
ATOM     72  HA  THR A   6       8.690  -5.665 -22.150  1.00  4.130          H  
ATOM     73  HB  THR A   6       7.440  -6.481 -20.117  1.00  5.730          H  
ATOM     74  HG1 THR A   6       8.195  -4.706 -18.889  1.00  5.730          H  
ATOM     75 1HG2 THR A   6       8.746  -6.950 -18.070  1.00  5.730          H  
ATOM     76 2HG2 THR A   6       9.044  -8.179 -19.322  1.00  5.730          H  
ATOM     77 3HG2 THR A   6      10.239  -6.935 -18.995  1.00  5.730          H  
ATOM     78  N   GLU A   7      10.988  -5.245 -20.872  1.00  3.040          N  
ATOM     79  CA  GLU A   7      12.405  -4.967 -20.663  1.00  3.050          C  
ATOM     80  C   GLU A   7      12.626  -4.687 -19.184  1.00  2.790          C  
ATOM     81  O   GLU A   7      11.823  -3.998 -18.553  1.00  3.370          O  
ATOM     82  CB  GLU A   7      12.877  -3.795 -21.533  1.00  4.270          C  
ATOM     83  CG  GLU A   7      12.816  -4.070 -23.043  1.00  4.270          C  
ATOM     84  CD  GLU A   7      13.326  -2.924 -23.917  1.00  4.270          C  
ATOM     85  OE1 GLU A   7      13.599  -1.857 -23.409  1.00  4.270          O  
ATOM     86  OE2 GLU A   7      13.443  -3.133 -25.102  1.00  4.270          O  
ATOM     87  H   GLU A   7      10.273  -4.589 -20.558  1.00  3.650          H  
ATOM     88  HA  GLU A   7      12.984  -5.850 -20.934  1.00  3.660          H  
ATOM     89 1HB  GLU A   7      12.258  -2.923 -21.334  1.00  5.120          H  
ATOM     90 2HB  GLU A   7      13.904  -3.538 -21.274  1.00  5.120          H  
ATOM     91 1HG  GLU A   7      13.407  -4.961 -23.254  1.00  5.120          H  
ATOM     92 2HG  GLU A   7      11.784  -4.288 -23.312  1.00  5.120          H  
ATOM     93  N   VAL A   8      13.738  -5.172 -18.653  1.00  2.390          N  
ATOM     94  CA  VAL A   8      14.064  -5.041 -17.237  1.00  2.240          C  
ATOM     95  C   VAL A   8      15.469  -4.415 -17.120  1.00  2.240          C  
ATOM     96  O   VAL A   8      16.161  -4.361 -18.135  1.00  2.680          O  
ATOM     97  CB  VAL A   8      13.933  -6.456 -16.609  1.00  3.200          C  
ATOM     98  CG1 VAL A   8      12.507  -6.976 -16.795  1.00  3.200          C  
ATOM     99  CG2 VAL A   8      14.931  -7.409 -17.242  1.00  3.200          C  
ATOM    100  H   VAL A   8      14.372  -5.675 -19.259  1.00  2.870          H  
ATOM    101  HA  VAL A   8      13.344  -4.373 -16.772  1.00  2.690          H  
ATOM    102  HB  VAL A   8      14.087  -6.405 -15.582  1.00  3.840          H  
ATOM    103 1HG1 VAL A   8      12.415  -7.950 -16.341  1.00  3.840          H  
ATOM    104 2HG1 VAL A   8      11.807  -6.298 -16.340  1.00  3.840          H  
ATOM    105 3HG1 VAL A   8      12.281  -7.068 -17.848  1.00  3.840          H  
ATOM    106 1HG2 VAL A   8      14.829  -8.393 -16.800  1.00  3.840          H  
ATOM    107 2HG2 VAL A   8      14.746  -7.485 -18.310  1.00  3.840          H  
ATOM    108 3HG2 VAL A   8      15.947  -7.050 -17.078  1.00  3.840          H  
ATOM    109  N   VAL A   9      15.909  -3.915 -15.937  1.00  2.480          N  
ATOM    110  CA  VAL A   9      15.274  -3.995 -14.610  1.00  2.820          C  
ATOM    111  C   VAL A   9      15.043  -2.647 -13.962  1.00  2.540          C  
ATOM    112  O   VAL A   9      15.609  -1.618 -14.353  1.00  2.900          O  
ATOM    113  CB  VAL A   9      16.198  -4.751 -13.602  1.00  3.810          C  
ATOM    114  CG1 VAL A   9      16.494  -6.127 -14.057  1.00  3.810          C  
ATOM    115  CG2 VAL A   9      17.514  -3.976 -13.408  1.00  3.810          C  
ATOM    116  H   VAL A   9      16.802  -3.446 -15.979  1.00  2.980          H  
ATOM    117  HA  VAL A   9      14.308  -4.479 -14.679  1.00  3.380          H  
ATOM    118  HB  VAL A   9      15.685  -4.826 -12.641  1.00  4.570          H  
ATOM    119 1HG1 VAL A   9      17.122  -6.624 -13.316  1.00  4.570          H  
ATOM    120 2HG1 VAL A   9      15.601  -6.645 -14.154  1.00  4.570          H  
ATOM    121 3HG1 VAL A   9      17.012  -6.098 -15.014  1.00  4.570          H  
ATOM    122 1HG2 VAL A   9      18.134  -4.502 -12.686  1.00  4.570          H  
ATOM    123 2HG2 VAL A   9      18.047  -3.902 -14.352  1.00  4.570          H  
ATOM    124 3HG2 VAL A   9      17.320  -2.982 -13.033  1.00  4.570          H  
ATOM    125  N   ASP A  10      14.243  -2.665 -12.906  1.00  2.500          N  
ATOM    126  CA  ASP A  10      14.045  -1.479 -12.123  1.00  2.580          C  
ATOM    127  C   ASP A  10      15.233  -1.408 -11.198  1.00  2.990          C  
ATOM    128  O   ASP A  10      15.263  -2.051 -10.142  1.00  3.520          O  
ATOM    129  CB  ASP A  10      12.718  -1.530 -11.347  1.00  3.580          C  
ATOM    130  CG  ASP A  10      12.461  -0.274 -10.533  1.00  3.580          C  
ATOM    131  OD1 ASP A  10      13.438   0.334 -10.126  1.00  3.580          O  
ATOM    132  OD2 ASP A  10      11.319   0.084 -10.311  1.00  3.580          O  
ATOM    133  H   ASP A  10      13.793  -3.525 -12.598  1.00  3.000          H  
ATOM    134  HA  ASP A  10      14.046  -0.606 -12.774  1.00  3.100          H  
ATOM    135 1HB  ASP A  10      11.895  -1.683 -12.031  1.00  4.300          H  
ATOM    136 2HB  ASP A  10      12.737  -2.384 -10.673  1.00  4.300          H  
ATOM    137  N   LYS A  11      16.262  -0.699 -11.658  1.00  3.290          N  
ATOM    138  CA  LYS A  11      17.533  -0.628 -10.955  1.00  4.120          C  
ATOM    139  C   LYS A  11      17.415  -0.065  -9.548  1.00  4.140          C  
ATOM    140  O   LYS A  11      18.111  -0.521  -8.643  1.00  4.800          O  
ATOM    141  CB  LYS A  11      18.542   0.192 -11.759  1.00  5.440          C  
ATOM    142  CG  LYS A  11      19.040  -0.501 -13.024  1.00  5.440          C  
ATOM    143  CD  LYS A  11      20.034   0.364 -13.788  1.00  5.440          C  
ATOM    144  CE  LYS A  11      20.522  -0.337 -15.052  1.00  5.440          C  
ATOM    145  NZ  LYS A  11      21.462   0.517 -15.838  1.00  5.440          N  
ATOM    146  H   LYS A  11      16.139  -0.268 -12.577  1.00  3.950          H  
ATOM    147  HA  LYS A  11      17.922  -1.644 -10.865  1.00  4.940          H  
ATOM    148 1HB  LYS A  11      18.087   1.138 -12.049  1.00  6.520          H  
ATOM    149 2HB  LYS A  11      19.404   0.420 -11.133  1.00  6.520          H  
ATOM    150 1HG  LYS A  11      19.521  -1.441 -12.750  1.00  6.520          H  
ATOM    151 2HG  LYS A  11      18.191  -0.726 -13.670  1.00  6.520          H  
ATOM    152 1HD  LYS A  11      19.557   1.306 -14.065  1.00  6.520          H  
ATOM    153 2HD  LYS A  11      20.890   0.583 -13.150  1.00  6.520          H  
ATOM    154 1HE  LYS A  11      21.033  -1.258 -14.772  1.00  6.520          H  
ATOM    155 2HE  LYS A  11      19.663  -0.586 -15.676  1.00  6.520          H  
ATOM    156 1HZ  LYS A  11      21.761   0.016 -16.663  1.00  6.520          H  
ATOM    157 2HZ  LYS A  11      20.996   1.370 -16.114  1.00  6.520          H  
ATOM    158 3HZ  LYS A  11      22.269   0.743 -15.273  1.00  6.520          H  
ATOM    159  N   GLU A  12      16.546   0.933  -9.356  1.00  3.730          N  
ATOM    160  CA  GLU A  12      16.399   1.530  -8.030  1.00  4.070          C  
ATOM    161  C   GLU A  12      15.779   0.547  -7.038  1.00  3.810          C  
ATOM    162  O   GLU A  12      16.199   0.474  -5.880  1.00  4.350          O  
ATOM    163  CB  GLU A  12      15.566   2.813  -8.096  1.00  5.560          C  
ATOM    164  CG  GLU A  12      16.270   3.977  -8.804  1.00  5.560          C  
ATOM    165  CD  GLU A  12      15.430   5.230  -8.872  1.00  5.560          C  
ATOM    166  OE1 GLU A  12      14.297   5.186  -8.457  1.00  5.560          O  
ATOM    167  OE2 GLU A  12      15.925   6.226  -9.341  1.00  5.560          O  
ATOM    168  H   GLU A  12      15.988   1.265 -10.134  1.00  4.480          H  
ATOM    169  HA  GLU A  12      17.389   1.790  -7.663  1.00  4.880          H  
ATOM    170 1HB  GLU A  12      14.630   2.608  -8.621  1.00  6.670          H  
ATOM    171 2HB  GLU A  12      15.312   3.133  -7.085  1.00  6.670          H  
ATOM    172 1HG  GLU A  12      17.193   4.202  -8.272  1.00  6.670          H  
ATOM    173 2HG  GLU A  12      16.532   3.664  -9.813  1.00  6.670          H  
ATOM    174  N   LYS A  13      14.794  -0.232  -7.501  1.00  3.400          N  
ATOM    175  CA  LYS A  13      14.149  -1.208  -6.629  1.00  3.560          C  
ATOM    176  C   LYS A  13      14.754  -2.623  -6.712  1.00  3.060          C  
ATOM    177  O   LYS A  13      14.454  -3.467  -5.871  1.00  3.320          O  
ATOM    178  CB  LYS A  13      12.670  -1.296  -6.933  1.00  4.920          C  
ATOM    179  CG  LYS A  13      11.842  -0.076  -6.651  1.00  4.920          C  
ATOM    180  CD  LYS A  13      10.403  -0.398  -7.013  1.00  4.920          C  
ATOM    181  CE  LYS A  13       9.461   0.755  -6.873  1.00  4.920          C  
ATOM    182  NZ  LYS A  13       8.105   0.368  -7.360  1.00  4.920          N  
ATOM    183  H   LYS A  13      14.446  -0.083  -8.466  1.00  4.080          H  
ATOM    184  HA  LYS A  13      14.265  -0.866  -5.603  1.00  4.270          H  
ATOM    185 1HB  LYS A  13      12.556  -1.486  -7.987  1.00  5.900          H  
ATOM    186 2HB  LYS A  13      12.243  -2.128  -6.392  1.00  5.900          H  
ATOM    187 1HG  LYS A  13      11.920   0.199  -5.599  1.00  5.900          H  
ATOM    188 2HG  LYS A  13      12.201   0.755  -7.267  1.00  5.900          H  
ATOM    189 1HD  LYS A  13      10.360  -0.767  -8.042  1.00  5.900          H  
ATOM    190 2HD  LYS A  13      10.047  -1.178  -6.351  1.00  5.900          H  
ATOM    191 1HE  LYS A  13       9.395   1.055  -5.830  1.00  5.900          H  
ATOM    192 2HE  LYS A  13       9.823   1.598  -7.464  1.00  5.900          H  
ATOM    193 1HZ  LYS A  13       7.455   1.124  -7.283  1.00  5.900          H  
ATOM    194 2HZ  LYS A  13       8.179   0.085  -8.341  1.00  5.900          H  
ATOM    195 3HZ  LYS A  13       7.751  -0.437  -6.818  1.00  5.900          H  
ATOM    196  N   ASN A  14      15.613  -2.867  -7.707  1.00  2.740          N  
ATOM    197  CA  ASN A  14      16.252  -4.160  -7.984  1.00  2.660          C  
ATOM    198  C   ASN A  14      15.230  -5.276  -8.227  1.00  2.240          C  
ATOM    199  O   ASN A  14      15.358  -6.393  -7.718  1.00  2.530          O  
ATOM    200  CB  ASN A  14      17.214  -4.518  -6.860  1.00  3.760          C  
ATOM    201  CG  ASN A  14      18.244  -5.563  -7.244  1.00  3.760          C  
ATOM    202  OD1 ASN A  14      18.600  -5.713  -8.422  1.00  3.760          O  
ATOM    203  ND2 ASN A  14      18.762  -6.263  -6.263  1.00  3.760          N  
ATOM    204  H   ASN A  14      15.799  -2.125  -8.381  1.00  3.290          H  
ATOM    205  HA  ASN A  14      16.826  -4.049  -8.906  1.00  3.190          H  
ATOM    206 1HB  ASN A  14      17.732  -3.615  -6.537  1.00  4.510          H  
ATOM    207 2HB  ASN A  14      16.646  -4.890  -6.007  1.00  4.510          H  
ATOM    208 1HD2 ASN A  14      19.476  -6.939  -6.456  1.00  4.510          H  
ATOM    209 2HD2 ASN A  14      18.457  -6.105  -5.323  1.00  4.510          H  
ATOM    210  N   LEU A  15      14.211  -4.940  -9.015  1.00  1.950          N  
ATOM    211  CA  LEU A  15      13.139  -5.868  -9.403  1.00  1.740          C  
ATOM    212  C   LEU A  15      12.788  -5.854 -10.890  1.00  1.470          C  
ATOM    213  O   LEU A  15      13.167  -4.943 -11.635  1.00  1.790          O  
ATOM    214  CB  LEU A  15      11.895  -5.647  -8.531  1.00  2.520          C  
ATOM    215  CG  LEU A  15      11.260  -4.286  -8.458  1.00  2.520          C  
ATOM    216  CD1 LEU A  15      10.346  -3.989  -9.649  1.00  2.520          C  
ATOM    217  CD2 LEU A  15      10.470  -4.261  -7.176  1.00  2.520          C  
ATOM    218  H   LEU A  15      14.239  -3.979  -9.363  1.00  2.340          H  
ATOM    219  HA  LEU A  15      13.484  -6.877  -9.174  1.00  2.090          H  
ATOM    220 1HB  LEU A  15      11.117  -6.269  -8.913  1.00  3.020          H  
ATOM    221 2HB  LEU A  15      12.126  -5.973  -7.517  1.00  3.020          H  
ATOM    222  HG  LEU A  15      12.023  -3.541  -8.446  1.00  3.020          H  
ATOM    223 1HD1 LEU A  15       9.909  -3.000  -9.520  1.00  3.020          H  
ATOM    224 2HD1 LEU A  15      10.891  -3.999 -10.580  1.00  3.020          H  
ATOM    225 3HD1 LEU A  15       9.555  -4.728  -9.697  1.00  3.020          H  
ATOM    226 1HD2 LEU A  15       9.994  -3.307  -7.058  1.00  3.020          H  
ATOM    227 2HD2 LEU A  15       9.708  -5.040  -7.205  1.00  3.020          H  
ATOM    228 3HD2 LEU A  15      11.137  -4.445  -6.329  1.00  3.020          H  
ATOM    229  N   TYR A  16      12.058  -6.869 -11.343  1.00  1.300          N  
ATOM    230  CA  TYR A  16      11.602  -6.855 -12.725  1.00  1.290          C  
ATOM    231  C   TYR A  16      10.394  -5.964 -12.920  1.00  1.110          C  
ATOM    232  O   TYR A  16       9.482  -5.887 -12.087  1.00  1.330          O  
ATOM    233  CB  TYR A  16      11.326  -8.248 -13.286  1.00  1.810          C  
ATOM    234  CG  TYR A  16      12.515  -9.046 -13.734  1.00  1.810          C  
ATOM    235  CD1 TYR A  16      13.799  -8.615 -13.520  1.00  1.810          C  
ATOM    236  CD2 TYR A  16      12.290 -10.221 -14.448  1.00  1.810          C  
ATOM    237  CE1 TYR A  16      14.833  -9.321 -14.021  1.00  1.810          C  
ATOM    238  CE2 TYR A  16      13.352 -10.922 -14.944  1.00  1.810          C  
ATOM    239  CZ  TYR A  16      14.615 -10.456 -14.728  1.00  1.810          C  
ATOM    240  OH  TYR A  16      15.686 -11.095 -15.235  1.00  1.810          O  
ATOM    241  H   TYR A  16      11.773  -7.606 -10.693  1.00  1.560          H  
ATOM    242  HA  TYR A  16      12.382  -6.409 -13.340  1.00  1.550          H  
ATOM    243 1HB  TYR A  16      10.847  -8.813 -12.553  1.00  2.170          H  
ATOM    244 2HB  TYR A  16      10.630  -8.166 -14.122  1.00  2.170          H  
ATOM    245  HD1 TYR A  16      14.014  -7.714 -12.972  1.00  2.170          H  
ATOM    246  HD2 TYR A  16      11.272 -10.566 -14.627  1.00  2.170          H  
ATOM    247  HE1 TYR A  16      15.854  -8.976 -13.868  1.00  2.170          H  
ATOM    248  HE2 TYR A  16      13.198 -11.830 -15.520  1.00  2.170          H  
ATOM    249  HH  TYR A  16      16.488 -10.661 -14.933  1.00  2.170          H  
ATOM    250  N   ARG A  17      10.413  -5.309 -14.075  1.00  1.260          N  
ATOM    251  CA  ARG A  17       9.390  -4.414 -14.592  1.00  1.310          C  
ATOM    252  C   ARG A  17       8.297  -5.245 -15.240  1.00  1.220          C  
ATOM    253  O   ARG A  17       8.274  -6.461 -15.059  1.00  1.620          O  
ATOM    254  CB  ARG A  17       9.970  -3.387 -15.542  1.00  1.810          C  
ATOM    255  CG  ARG A  17      10.993  -2.486 -14.871  1.00  1.810          C  
ATOM    256  CD  ARG A  17      11.349  -1.296 -15.668  1.00  1.810          C  
ATOM    257  NE  ARG A  17      11.869  -1.625 -16.963  1.00  1.810          N  
ATOM    258  CZ  ARG A  17      12.360  -0.750 -17.852  1.00  1.810          C  
ATOM    259  NH1 ARG A  17      12.469   0.539 -17.590  1.00  1.810          N  
ATOM    260  NH2 ARG A  17      12.714  -1.244 -18.993  1.00  1.810          N  
ATOM    261  H   ARG A  17      11.216  -5.465 -14.662  1.00  1.510          H  
ATOM    262  HA  ARG A  17       8.948  -3.872 -13.756  1.00  1.570          H  
ATOM    263 1HB  ARG A  17      10.446  -3.894 -16.380  1.00  2.180          H  
ATOM    264 2HB  ARG A  17       9.190  -2.745 -15.944  1.00  2.180          H  
ATOM    265 1HG  ARG A  17      10.586  -2.144 -13.924  1.00  2.180          H  
ATOM    266 2HG  ARG A  17      11.903  -3.053 -14.690  1.00  2.180          H  
ATOM    267 1HD  ARG A  17      10.470  -0.670 -15.798  1.00  2.180          H  
ATOM    268 2HD  ARG A  17      12.118  -0.742 -15.125  1.00  2.180          H  
ATOM    269  HE  ARG A  17      11.821  -2.606 -17.290  1.00  2.180          H  
ATOM    270 1HH1 ARG A  17      12.184   0.900 -16.693  1.00  2.180          H  
ATOM    271 2HH1 ARG A  17      12.840   1.167 -18.287  1.00  2.180          H  
ATOM    272 1HH2 ARG A  17      12.561  -2.245 -19.113  1.00  2.180          H  
ATOM    273 2HH2 ARG A  17      13.091  -0.680 -19.733  1.00  2.180          H  
ATOM    274  N   VAL A  18       7.394  -4.609 -15.998  1.00  1.240          N  
ATOM    275  CA  VAL A  18       6.238  -5.358 -16.446  1.00  1.410          C  
ATOM    276  C   VAL A  18       5.766  -5.324 -17.892  1.00  1.260          C  
ATOM    277  O   VAL A  18       5.802  -6.443 -18.387  1.00  1.670          O  
ATOM    278  CB  VAL A  18       5.049  -4.911 -15.571  1.00  1.910          C  
ATOM    279  CG1 VAL A  18       4.761  -3.424 -15.685  1.00  1.910          C  
ATOM    280  CG2 VAL A  18       3.802  -5.590 -16.035  1.00  1.910          C  
ATOM    281  H   VAL A  18       7.477  -3.623 -16.181  1.00  1.490          H  
ATOM    282  HA  VAL A  18       6.447  -6.391 -16.207  1.00  1.690          H  
ATOM    283  HB  VAL A  18       5.273  -5.158 -14.537  1.00  2.290          H  
ATOM    284 1HG1 VAL A  18       3.921  -3.183 -15.044  1.00  2.290          H  
ATOM    285 2HG1 VAL A  18       5.629  -2.858 -15.355  1.00  2.290          H  
ATOM    286 3HG1 VAL A  18       4.523  -3.147 -16.693  1.00  2.290          H  
ATOM    287 1HG2 VAL A  18       3.023  -5.306 -15.436  1.00  2.290          H  
ATOM    288 2HG2 VAL A  18       3.548  -5.324 -17.052  1.00  2.290          H  
ATOM    289 3HG2 VAL A  18       3.915  -6.621 -15.969  1.00  2.290          H  
ATOM    290  N   HIS A  19       6.112  -4.277 -18.632  1.00  1.230          N  
ATOM    291  CA  HIS A  19       5.001  -3.879 -19.522  1.00  1.370          C  
ATOM    292  C   HIS A  19       4.635  -4.983 -20.525  1.00  1.350          C  
ATOM    293  O   HIS A  19       5.506  -5.539 -21.193  1.00  1.790          O  
ATOM    294  CB  HIS A  19       5.319  -2.575 -20.251  1.00  1.860          C  
ATOM    295  CG  HIS A  19       4.135  -2.004 -20.982  1.00  1.860          C  
ATOM    296  ND1 HIS A  19       3.705  -2.475 -22.207  1.00  1.860          N  
ATOM    297  CD2 HIS A  19       3.281  -1.017 -20.639  1.00  1.860          C  
ATOM    298  CE1 HIS A  19       2.637  -1.792 -22.585  1.00  1.860          C  
ATOM    299  NE2 HIS A  19       2.363  -0.904 -21.651  1.00  1.860          N  
ATOM    300  H   HIS A  19       7.013  -4.336 -19.106  1.00  1.480          H  
ATOM    301  HA  HIS A  19       4.113  -3.698 -18.923  1.00  1.640          H  
ATOM    302 1HB  HIS A  19       5.673  -1.832 -19.539  1.00  2.230          H  
ATOM    303 2HB  HIS A  19       6.116  -2.748 -20.974  1.00  2.230          H  
ATOM    304  HD2 HIS A  19       3.317  -0.424 -19.725  1.00  2.230          H  
ATOM    305  HE1 HIS A  19       2.075  -1.933 -23.509  1.00  2.230          H  
ATOM    306  HE2 HIS A  19       1.598  -0.241 -21.670  1.00  2.230          H  
ATOM    307  N   PHE A  20       3.321  -5.206 -20.715  1.00  1.160          N  
ATOM    308  CA  PHE A  20       2.813  -6.219 -21.655  1.00  1.290          C  
ATOM    309  C   PHE A  20       1.260  -6.128 -21.570  1.00  1.170          C  
ATOM    310  O   PHE A  20       0.677  -6.384 -20.530  1.00  1.200          O  
ATOM    311  CB  PHE A  20       3.327  -7.639 -21.243  1.00  1.750          C  
ATOM    312  CG  PHE A  20       2.706  -8.280 -19.990  1.00  1.750          C  
ATOM    313  CD1 PHE A  20       1.834  -9.301 -20.136  1.00  1.750          C  
ATOM    314  CD2 PHE A  20       2.919  -7.826 -18.715  1.00  1.750          C  
ATOM    315  CE1 PHE A  20       1.201  -9.879 -19.075  1.00  1.750          C  
ATOM    316  CE2 PHE A  20       2.275  -8.399 -17.645  1.00  1.750          C  
ATOM    317  CZ  PHE A  20       1.416  -9.423 -17.839  1.00  1.750          C  
ATOM    318  H   PHE A  20       2.660  -4.685 -20.159  1.00  1.390          H  
ATOM    319  HA  PHE A  20       3.202  -6.007 -22.640  1.00  1.550          H  
ATOM    320 1HB  PHE A  20       3.136  -8.313 -22.074  1.00  2.100          H  
ATOM    321 2HB  PHE A  20       4.406  -7.628 -21.106  1.00  2.100          H  
ATOM    322  HD1 PHE A  20       1.640  -9.664 -21.130  1.00  2.100          H  
ATOM    323  HD2 PHE A  20       3.580  -7.008 -18.563  1.00  2.100          H  
ATOM    324  HE1 PHE A  20       0.501 -10.692 -19.241  1.00  2.100          H  
ATOM    325  HE2 PHE A  20       2.439  -8.034 -16.638  1.00  2.100          H  
ATOM    326  HZ  PHE A  20       0.901  -9.866 -17.005  1.00  2.100          H  
ATOM    327  N   PRO A  21       0.580  -5.676 -22.661  1.00  1.430          N  
ATOM    328  CA  PRO A  21      -0.859  -5.410 -22.766  1.00  1.510          C  
ATOM    329  C   PRO A  21      -1.821  -6.542 -23.163  1.00  1.300          C  
ATOM    330  O   PRO A  21      -2.988  -6.265 -23.441  1.00  2.100          O  
ATOM    331  CB  PRO A  21      -0.870  -4.325 -23.844  1.00  2.270          C  
ATOM    332  CG  PRO A  21       0.245  -4.717 -24.782  1.00  2.270          C  
ATOM    333  CD  PRO A  21       1.327  -5.295 -23.885  1.00  2.270          C  
ATOM    334  HA  PRO A  21      -1.190  -4.980 -21.806  1.00  1.810          H  
ATOM    335 1HB  PRO A  21      -1.851  -4.290 -24.336  1.00  2.720          H  
ATOM    336 2HB  PRO A  21      -0.706  -3.339 -23.384  1.00  2.720          H  
ATOM    337 1HG  PRO A  21      -0.120  -5.433 -25.530  1.00  2.720          H  
ATOM    338 2HG  PRO A  21       0.595  -3.837 -25.340  1.00  2.720          H  
ATOM    339 1HD  PRO A  21       1.768  -6.164 -24.369  1.00  2.720          H  
ATOM    340 2HD  PRO A  21       2.059  -4.507 -23.673  1.00  2.720          H  
ATOM    341  N   VAL A  22      -1.378  -7.789 -23.216  1.00  1.060          N  
ATOM    342  CA  VAL A  22      -1.539  -9.204 -23.540  1.00  1.320          C  
ATOM    343  C   VAL A  22      -1.289 -10.112 -22.342  1.00  1.270          C  
ATOM    344  O   VAL A  22      -0.647  -9.702 -21.397  1.00  1.930          O  
ATOM    345  CB  VAL A  22      -0.515  -9.569 -24.632  1.00  1.740          C  
ATOM    346  CG1 VAL A  22      -0.749  -8.739 -25.882  1.00  1.740          C  
ATOM    347  CG2 VAL A  22       0.901  -9.319 -24.095  1.00  1.740          C  
ATOM    348  H   VAL A  22      -2.351  -7.856 -23.482  1.00  1.270          H  
ATOM    349  HA  VAL A  22      -2.560  -9.368 -23.900  1.00  1.580          H  
ATOM    350  HB  VAL A  22      -0.627 -10.615 -24.896  1.00  2.090          H  
ATOM    351 1HG1 VAL A  22      -0.019  -9.016 -26.642  1.00  2.090          H  
ATOM    352 2HG1 VAL A  22      -1.753  -8.929 -26.261  1.00  2.090          H  
ATOM    353 3HG1 VAL A  22      -0.642  -7.691 -25.650  1.00  2.090          H  
ATOM    354 1HG2 VAL A  22       1.611  -9.578 -24.856  1.00  2.090          H  
ATOM    355 2HG2 VAL A  22       1.007  -8.282 -23.831  1.00  2.090          H  
ATOM    356 3HG2 VAL A  22       1.084  -9.930 -23.230  1.00  2.090          H  
ATOM    357  N   ALA A  23      -1.752 -11.363 -22.402  1.00  1.510          N  
ATOM    358  CA  ALA A  23      -1.376 -12.333 -21.363  1.00  1.540          C  
ATOM    359  C   ALA A  23       0.098 -12.652 -21.618  1.00  1.460          C  
ATOM    360  O   ALA A  23       0.537 -12.578 -22.767  1.00  1.920          O  
ATOM    361  CB  ALA A  23      -2.253 -13.572 -21.394  1.00  2.140          C  
ATOM    362  H   ALA A  23      -2.322 -11.653 -23.183  1.00  1.810          H  
ATOM    363  HA  ALA A  23      -1.468 -11.864 -20.386  1.00  1.850          H  
ATOM    364 1HB  ALA A  23      -1.921 -14.253 -20.610  1.00  2.570          H  
ATOM    365 2HB  ALA A  23      -3.290 -13.289 -21.211  1.00  2.570          H  
ATOM    366 3HB  ALA A  23      -2.167 -14.060 -22.361  1.00  2.570          H  
ATOM    367  N   GLY A  24       0.866 -13.074 -20.619  1.00  1.050          N  
ATOM    368  CA  GLY A  24       2.285 -13.307 -20.929  1.00  1.100          C  
ATOM    369  C   GLY A  24       3.102 -13.849 -19.769  1.00  0.890          C  
ATOM    370  O   GLY A  24       2.548 -14.342 -18.788  1.00  0.720          O  
ATOM    371  H   GLY A  24       0.482 -13.244 -19.687  1.00  1.260          H  
ATOM    372 1HA  GLY A  24       2.352 -13.999 -21.767  1.00  1.320          H  
ATOM    373 2HA  GLY A  24       2.728 -12.372 -21.271  1.00  1.320          H  
ATOM    374  N   SER A  25       4.431 -13.786 -19.891  1.00  1.000          N  
ATOM    375  CA  SER A  25       5.302 -14.362 -18.867  1.00  0.870          C  
ATOM    376  C   SER A  25       6.682 -13.704 -18.739  1.00  0.990          C  
ATOM    377  O   SER A  25       7.138 -12.983 -19.642  1.00  1.200          O  
ATOM    378  CB  SER A  25       5.508 -15.834 -19.165  1.00  1.270          C  
ATOM    379  OG  SER A  25       6.227 -16.015 -20.360  1.00  1.270          O  
ATOM    380  H   SER A  25       4.849 -13.366 -20.708  1.00  1.200          H  
ATOM    381  HA  SER A  25       4.800 -14.269 -17.911  1.00  1.040          H  
ATOM    382 1HB  SER A  25       6.047 -16.303 -18.344  1.00  1.520          H  
ATOM    383 2HB  SER A  25       4.541 -16.319 -19.244  1.00  1.520          H  
ATOM    384  HG  SER A  25       6.326 -16.961 -20.464  1.00  1.520          H  
ATOM    385  N   TYR A  26       7.337 -13.982 -17.600  1.00  0.930          N  
ATOM    386  CA  TYR A  26       8.699 -13.518 -17.321  1.00  1.090          C  
ATOM    387  C   TYR A  26       9.579 -14.673 -16.875  1.00  1.060          C  
ATOM    388  O   TYR A  26       9.096 -15.606 -16.229  1.00  1.010          O  
ATOM    389  CB  TYR A  26       8.750 -12.511 -16.169  1.00  1.460          C  
ATOM    390  CG  TYR A  26       7.839 -11.405 -16.312  1.00  1.460          C  
ATOM    391  CD1 TYR A  26       8.018 -10.439 -17.268  1.00  1.460          C  
ATOM    392  CD2 TYR A  26       6.795 -11.333 -15.448  1.00  1.460          C  
ATOM    393  CE1 TYR A  26       7.108  -9.434 -17.355  1.00  1.460          C  
ATOM    394  CE2 TYR A  26       5.929 -10.322 -15.548  1.00  1.460          C  
ATOM    395  CZ  TYR A  26       6.076  -9.399 -16.496  1.00  1.460          C  
ATOM    396  OH  TYR A  26       5.194  -8.432 -16.622  1.00  1.460          O  
ATOM    397  H   TYR A  26       6.835 -14.561 -16.925  1.00  1.120          H  
ATOM    398  HA  TYR A  26       9.124 -13.084 -18.229  1.00  1.310          H  
ATOM    399 1HB  TYR A  26       8.521 -13.016 -15.234  1.00  1.750          H  
ATOM    400 2HB  TYR A  26       9.761 -12.107 -16.086  1.00  1.750          H  
ATOM    401  HD1 TYR A  26       8.849 -10.485 -17.967  1.00  1.750          H  
ATOM    402  HD2 TYR A  26       6.657 -12.089 -14.695  1.00  1.750          H  
ATOM    403  HE1 TYR A  26       7.190  -8.667 -18.111  1.00  1.750          H  
ATOM    404  HE2 TYR A  26       5.098 -10.275 -14.878  1.00  1.750          H  
ATOM    405  HH  TYR A  26       5.445  -7.838 -17.387  1.00  1.750          H  
ATOM    406  N   ARG A  27      10.886 -14.560 -17.132  1.00  1.180          N  
ATOM    407  CA  ARG A  27      11.866 -15.522 -16.636  1.00  1.210          C  
ATOM    408  C   ARG A  27      13.124 -14.847 -16.113  1.00  1.200          C  
ATOM    409  O   ARG A  27      13.710 -14.007 -16.801  1.00  1.340          O  
ATOM    410  CB  ARG A  27      12.291 -16.482 -17.742  1.00  1.680          C  
ATOM    411  CG  ARG A  27      13.394 -17.493 -17.341  1.00  1.680          C  
ATOM    412  CD  ARG A  27      13.720 -18.425 -18.436  1.00  1.680          C  
ATOM    413  NE  ARG A  27      12.619 -19.335 -18.747  1.00  1.680          N  
ATOM    414  CZ  ARG A  27      12.605 -20.200 -19.788  1.00  1.680          C  
ATOM    415  NH1 ARG A  27      13.638 -20.266 -20.605  1.00  1.680          N  
ATOM    416  NH2 ARG A  27      11.554 -20.981 -19.996  1.00  1.680          N  
ATOM    417  H   ARG A  27      11.211 -13.775 -17.678  1.00  1.420          H  
ATOM    418  HA  ARG A  27      11.418 -16.091 -15.828  1.00  1.450          H  
ATOM    419 1HB  ARG A  27      11.424 -17.047 -18.079  1.00  2.020          H  
ATOM    420 2HB  ARG A  27      12.663 -15.915 -18.588  1.00  2.020          H  
ATOM    421 1HG  ARG A  27      14.313 -16.953 -17.121  1.00  2.020          H  
ATOM    422 2HG  ARG A  27      13.104 -18.060 -16.460  1.00  2.020          H  
ATOM    423 1HD  ARG A  27      13.950 -17.846 -19.329  1.00  2.020          H  
ATOM    424 2HD  ARG A  27      14.585 -19.021 -18.150  1.00  2.020          H  
ATOM    425  HE  ARG A  27      11.803 -19.315 -18.138  1.00  2.020          H  
ATOM    426 1HH1 ARG A  27      14.443 -19.676 -20.458  1.00  2.020          H  
ATOM    427 2HH1 ARG A  27      13.628 -20.910 -21.383  1.00  2.020          H  
ATOM    428 1HH2 ARG A  27      10.752 -20.940 -19.380  1.00  2.020          H  
ATOM    429 2HH2 ARG A  27      11.550 -21.625 -20.772  1.00  2.020          H  
ATOM    430  N   TRP A  28      13.580 -15.258 -14.933  1.00  1.180          N  
ATOM    431  CA  TRP A  28      14.842 -14.761 -14.402  1.00  1.170          C  
ATOM    432  C   TRP A  28      16.011 -15.624 -14.938  1.00  1.140          C  
ATOM    433  O   TRP A  28      15.956 -16.866 -14.846  1.00  1.060          O  
ATOM    434  CB  TRP A  28      14.824 -14.775 -12.872  1.00  1.640          C  
ATOM    435  CG  TRP A  28      14.035 -13.705 -12.195  1.00  1.640          C  
ATOM    436  CD1 TRP A  28      12.722 -13.742 -11.835  1.00  1.640          C  
ATOM    437  CD2 TRP A  28      14.546 -12.440 -11.700  1.00  1.640          C  
ATOM    438  NE1 TRP A  28      12.382 -12.574 -11.187  1.00  1.640          N  
ATOM    439  CE2 TRP A  28      13.480 -11.776 -11.100  1.00  1.640          C  
ATOM    440  CE3 TRP A  28      15.808 -11.832 -11.715  1.00  1.640          C  
ATOM    441  CZ2 TRP A  28      13.624 -10.534 -10.537  1.00  1.640          C  
ATOM    442  CZ3 TRP A  28      15.951 -10.576 -11.141  1.00  1.640          C  
ATOM    443  CH2 TRP A  28      14.878  -9.944 -10.573  1.00  1.640          C  
ATOM    444  H   TRP A  28      13.024 -15.939 -14.399  1.00  1.420          H  
ATOM    445  HA  TRP A  28      14.931 -13.728 -14.716  1.00  1.400          H  
ATOM    446 1HB  TRP A  28      14.398 -15.698 -12.549  1.00  1.970          H  
ATOM    447 2HB  TRP A  28      15.840 -14.731 -12.505  1.00  1.970          H  
ATOM    448  HD1 TRP A  28      12.042 -14.572 -12.034  1.00  1.970          H  
ATOM    449  HE1 TRP A  28      11.479 -12.334 -10.823  1.00  1.970          H  
ATOM    450  HE3 TRP A  28      16.661 -12.332 -12.172  1.00  1.970          H  
ATOM    451  HZ2 TRP A  28      12.799 -10.023 -10.077  1.00  1.970          H  
ATOM    452  HZ3 TRP A  28      16.932 -10.106 -11.159  1.00  1.970          H  
ATOM    453  HH2 TRP A  28      15.021  -8.952 -10.135  1.00  1.970          H  
ATOM    454  N   PRO A  29      17.090 -15.020 -15.485  1.00  1.370          N  
ATOM    455  CA  PRO A  29      18.263 -15.690 -16.018  1.00  1.490          C  
ATOM    456  C   PRO A  29      19.042 -16.312 -14.894  1.00  1.250          C  
ATOM    457  O   PRO A  29      19.118 -15.735 -13.816  1.00  1.780          O  
ATOM    458  CB  PRO A  29      19.050 -14.551 -16.673  1.00  2.230          C  
ATOM    459  CG  PRO A  29      18.623 -13.328 -15.915  1.00  2.230          C  
ATOM    460  CD  PRO A  29      17.179 -13.578 -15.532  1.00  2.230          C  
ATOM    461  HA  PRO A  29      17.955 -16.442 -16.752  1.00  1.790          H  
ATOM    462 1HB  PRO A  29      20.130 -14.751 -16.593  1.00  2.680          H  
ATOM    463 2HB  PRO A  29      18.810 -14.502 -17.746  1.00  2.680          H  
ATOM    464 1HG  PRO A  29      19.272 -13.188 -15.033  1.00  2.680          H  
ATOM    465 2HG  PRO A  29      18.743 -12.432 -16.544  1.00  2.680          H  
ATOM    466 1HD  PRO A  29      17.018 -13.151 -14.537  1.00  2.680          H  
ATOM    467 2HD  PRO A  29      16.498 -13.181 -16.303  1.00  2.680          H  
ATOM    468  N   ASN A  30      19.683 -17.438 -15.170  1.00  1.120          N  
ATOM    469  CA  ASN A  30      20.473 -18.152 -14.170  1.00  1.230          C  
ATOM    470  C   ASN A  30      19.677 -18.400 -12.884  1.00  1.130          C  
ATOM    471  O   ASN A  30      20.202 -18.233 -11.782  1.00  1.330          O  
ATOM    472  CB  ASN A  30      21.745 -17.381 -13.868  1.00  1.680          C  
ATOM    473  CG  ASN A  30      22.625 -17.269 -15.069  1.00  1.680          C  
ATOM    474  OD1 ASN A  30      22.849 -18.252 -15.789  1.00  1.680          O  
ATOM    475  ND2 ASN A  30      23.125 -16.084 -15.322  1.00  1.680          N  
ATOM    476  H   ASN A  30      19.607 -17.835 -16.097  1.00  1.340          H  
ATOM    477  HA  ASN A  30      20.747 -19.130 -14.580  1.00  1.480          H  
ATOM    478 1HB  ASN A  30      21.514 -16.383 -13.499  1.00  2.010          H  
ATOM    479 2HB  ASN A  30      22.301 -17.894 -13.078  1.00  2.010          H  
ATOM    480 1HD2 ASN A  30      23.717 -15.951 -16.117  1.00  2.010          H  
ATOM    481 2HD2 ASN A  30      22.907 -15.317 -14.724  1.00  2.010          H  
ATOM    482  N   THR A  31      18.408 -18.780 -13.052  1.00  0.970          N  
ATOM    483  CA  THR A  31      17.511 -19.129 -11.963  1.00  1.010          C  
ATOM    484  C   THR A  31      16.567 -20.184 -12.500  1.00  1.010          C  
ATOM    485  O   THR A  31      16.547 -21.334 -12.067  1.00  1.140          O  
ATOM    486  CB  THR A  31      16.598 -18.011 -11.470  1.00  1.400          C  
ATOM    487  OG1 THR A  31      15.678 -17.718 -12.496  1.00  1.400          O  
ATOM    488  CG2 THR A  31      17.327 -16.757 -11.074  1.00  1.400          C  
ATOM    489  H   THR A  31      18.079 -18.886 -14.003  1.00  1.160          H  
ATOM    490  HA  THR A  31      18.084 -19.548 -11.149  1.00  1.210          H  
ATOM    491  HB  THR A  31      16.065 -18.370 -10.606  1.00  1.680          H  
ATOM    492  HG1 THR A  31      16.161 -17.518 -13.318  1.00  1.680          H  
ATOM    493 1HG2 THR A  31      16.615 -16.020 -10.718  1.00  1.680          H  
ATOM    494 2HG2 THR A  31      18.036 -16.978 -10.281  1.00  1.680          H  
ATOM    495 3HG2 THR A  31      17.855 -16.366 -11.913  1.00  1.680          H  
ATOM    496  N   GLY A  32      15.736 -19.727 -13.453  1.00  1.000          N  
ATOM    497  CA  GLY A  32      14.659 -20.513 -14.052  1.00  1.100          C  
ATOM    498  C   GLY A  32      13.305 -20.162 -13.424  1.00  0.940          C  
ATOM    499  O   GLY A  32      12.279 -20.772 -13.743  1.00  1.080          O  
ATOM    500  H   GLY A  32      15.839 -18.746 -13.752  1.00  1.200          H  
ATOM    501 1HA  GLY A  32      14.623 -20.327 -15.124  1.00  1.320          H  
ATOM    502 2HA  GLY A  32      14.860 -21.576 -13.923  1.00  1.320          H  
ATOM    503  N   LEU A  33      13.315 -19.197 -12.528  1.00  0.760          N  
ATOM    504  CA  LEU A  33      12.121 -18.706 -11.862  1.00  0.750          C  
ATOM    505  C   LEU A  33      11.241 -17.990 -12.846  1.00  0.830          C  
ATOM    506  O   LEU A  33      11.696 -17.106 -13.583  1.00  1.010          O  
ATOM    507  CB  LEU A  33      12.542 -17.762 -10.736  1.00  1.050          C  
ATOM    508  CG  LEU A  33      13.215 -18.409  -9.548  1.00  1.050          C  
ATOM    509  CD1 LEU A  33      13.937 -17.359  -8.723  1.00  1.050          C  
ATOM    510  CD2 LEU A  33      12.121 -19.036  -8.725  1.00  1.050          C  
ATOM    511  H   LEU A  33      14.205 -18.747 -12.343  1.00  0.910          H  
ATOM    512  HA  LEU A  33      11.565 -19.564 -11.468  1.00  0.900          H  
ATOM    513 1HB  LEU A  33      13.240 -17.041 -11.143  1.00  1.260          H  
ATOM    514 2HB  LEU A  33      11.663 -17.220 -10.385  1.00  1.260          H  
ATOM    515  HG  LEU A  33      13.925 -19.161  -9.881  1.00  1.260          H  
ATOM    516 1HD1 LEU A  33      14.393 -17.833  -7.856  1.00  1.260          H  
ATOM    517 2HD1 LEU A  33      14.706 -16.882  -9.323  1.00  1.260          H  
ATOM    518 3HD1 LEU A  33      13.253 -16.618  -8.398  1.00  1.260          H  
ATOM    519 1HD2 LEU A  33      12.540 -19.496  -7.854  1.00  1.260          H  
ATOM    520 2HD2 LEU A  33      11.422 -18.269  -8.424  1.00  1.260          H  
ATOM    521 3HD2 LEU A  33      11.594 -19.761  -9.295  1.00  1.260          H  
ATOM    522  N   CYS A  34       9.959 -18.360 -12.884  1.00  0.780          N  
ATOM    523  CA  CYS A  34       9.081 -17.709 -13.836  1.00  0.830          C  
ATOM    524  C   CYS A  34       7.700 -17.413 -13.312  1.00  0.730          C  
ATOM    525  O   CYS A  34       7.233 -18.005 -12.334  1.00  0.820          O  
ATOM    526  CB  CYS A  34       8.934 -18.593 -15.091  1.00  1.140          C  
ATOM    527  SG  CYS A  34      10.486 -19.113 -15.848  1.00  1.140          S  
ATOM    528  H   CYS A  34       9.600 -19.089 -12.252  1.00  0.940          H  
ATOM    529  HA  CYS A  34       9.547 -16.764 -14.128  1.00  1.000          H  
ATOM    530 1HB  CYS A  34       8.371 -19.470 -14.839  1.00  1.370          H  
ATOM    531 2HB  CYS A  34       8.361 -18.046 -15.838  1.00  1.370          H  
ATOM    532  HG  CYS A  34      11.020 -19.688 -14.729  1.00  1.370          H  
ATOM    533  N   PHE A  35       7.046 -16.492 -13.997  1.00  0.670          N  
ATOM    534  CA  PHE A  35       5.665 -16.118 -13.710  1.00  0.670          C  
ATOM    535  C   PHE A  35       4.878 -16.081 -14.996  1.00  0.630          C  
ATOM    536  O   PHE A  35       5.360 -15.568 -16.012  1.00  0.680          O  
ATOM    537  CB  PHE A  35       5.582 -14.747 -13.010  1.00  0.940          C  
ATOM    538  CG  PHE A  35       6.205 -14.697 -11.637  1.00  0.940          C  
ATOM    539  CD1 PHE A  35       7.559 -14.541 -11.447  1.00  0.940          C  
ATOM    540  CD2 PHE A  35       5.398 -14.773 -10.529  1.00  0.940          C  
ATOM    541  CE1 PHE A  35       8.078 -14.493 -10.180  1.00  0.940          C  
ATOM    542  CE2 PHE A  35       5.911 -14.717  -9.257  1.00  0.940          C  
ATOM    543  CZ  PHE A  35       7.251 -14.578  -9.077  1.00  0.940          C  
ATOM    544  H   PHE A  35       7.555 -16.051 -14.769  1.00  0.800          H  
ATOM    545  HA  PHE A  35       5.220 -16.877 -13.057  1.00  0.800          H  
ATOM    546 1HB  PHE A  35       6.064 -14.004 -13.631  1.00  1.130          H  
ATOM    547 2HB  PHE A  35       4.529 -14.462 -12.921  1.00  1.130          H  
ATOM    548  HD1 PHE A  35       8.218 -14.464 -12.314  1.00  1.130          H  
ATOM    549  HD2 PHE A  35       4.324 -14.865 -10.670  1.00  1.130          H  
ATOM    550  HE1 PHE A  35       9.148 -14.379 -10.053  1.00  1.130          H  
ATOM    551  HE2 PHE A  35       5.238 -14.778  -8.402  1.00  1.130          H  
ATOM    552  HZ  PHE A  35       7.666 -14.536  -8.071  1.00  1.130          H  
ATOM    553  N   VAL A  36       3.659 -16.606 -14.952  1.00  0.600          N  
ATOM    554  CA  VAL A  36       2.775 -16.556 -16.106  1.00  0.620          C  
ATOM    555  C   VAL A  36       1.474 -15.873 -15.699  1.00  0.610          C  
ATOM    556  O   VAL A  36       0.749 -16.351 -14.819  1.00  0.740          O  
ATOM    557  CB  VAL A  36       2.489 -17.973 -16.639  1.00  0.860          C  
ATOM    558  CG1 VAL A  36       1.554 -17.898 -17.855  1.00  0.860          C  
ATOM    559  CG2 VAL A  36       3.815 -18.677 -16.982  1.00  0.860          C  
ATOM    560  H   VAL A  36       3.341 -17.049 -14.086  1.00  0.720          H  
ATOM    561  HA  VAL A  36       3.237 -15.965 -16.894  1.00  0.740          H  
ATOM    562  HB  VAL A  36       1.983 -18.547 -15.873  1.00  1.030          H  
ATOM    563 1HG1 VAL A  36       1.349 -18.902 -18.215  1.00  1.030          H  
ATOM    564 2HG1 VAL A  36       0.613 -17.416 -17.581  1.00  1.030          H  
ATOM    565 3HG1 VAL A  36       2.035 -17.316 -18.648  1.00  1.030          H  
ATOM    566 1HG2 VAL A  36       3.608 -19.686 -17.338  1.00  1.030          H  
ATOM    567 2HG2 VAL A  36       4.336 -18.125 -17.748  1.00  1.030          H  
ATOM    568 3HG2 VAL A  36       4.440 -18.738 -16.097  1.00  1.030          H  
ATOM    569  N   MET A  37       1.154 -14.780 -16.359  1.00  0.590          N  
ATOM    570  CA  MET A  37      -0.024 -13.998 -16.023  1.00  0.710          C  
ATOM    571  C   MET A  37      -1.117 -14.409 -16.990  1.00  0.850          C  
ATOM    572  O   MET A  37      -0.900 -14.463 -18.205  1.00  0.920          O  
ATOM    573  CB  MET A  37       0.309 -12.513 -16.111  1.00  0.950          C  
ATOM    574  CG  MET A  37       1.311 -12.011 -15.012  1.00  0.950          C  
ATOM    575  SD  MET A  37       3.006 -12.640 -15.246  1.00  0.950          S  
ATOM    576  CE  MET A  37       3.488 -11.885 -16.773  1.00  0.950          C  
ATOM    577  H   MET A  37       1.765 -14.489 -17.125  1.00  0.710          H  
ATOM    578  HA  MET A  37      -0.351 -14.235 -15.013  1.00  0.850          H  
ATOM    579 1HB  MET A  37       0.677 -12.287 -17.097  1.00  1.140          H  
ATOM    580 2HB  MET A  37      -0.606 -11.941 -15.983  1.00  1.140          H  
ATOM    581 1HG  MET A  37       1.353 -10.928 -15.009  1.00  1.140          H  
ATOM    582 2HG  MET A  37       0.958 -12.342 -14.033  1.00  1.140          H  
ATOM    583 1HE  MET A  37       4.487 -12.190 -17.029  1.00  1.140          H  
ATOM    584 2HE  MET A  37       2.827 -12.174 -17.561  1.00  1.140          H  
ATOM    585 3HE  MET A  37       3.460 -10.815 -16.660  1.00  1.140          H  
ATOM    586  N   ARG A  38      -2.330 -14.625 -16.466  1.00  1.120          N  
ATOM    587  CA  ARG A  38      -3.422 -15.120 -17.309  1.00  1.390          C  
ATOM    588  C   ARG A  38      -4.181 -14.012 -18.046  1.00  1.480          C  
ATOM    589  O   ARG A  38      -5.120 -14.277 -18.798  1.00  2.220          O  
ATOM    590  CB  ARG A  38      -4.387 -15.927 -16.445  1.00  1.840          C  
ATOM    591  CG  ARG A  38      -3.776 -17.227 -15.854  1.00  1.840          C  
ATOM    592  CD  ARG A  38      -4.802 -18.075 -15.138  1.00  1.840          C  
ATOM    593  NE  ARG A  38      -4.212 -19.291 -14.496  1.00  1.840          N  
ATOM    594  CZ  ARG A  38      -3.867 -20.434 -15.153  1.00  1.840          C  
ATOM    595  NH1 ARG A  38      -3.999 -20.523 -16.469  1.00  1.840          N  
ATOM    596  NH2 ARG A  38      -3.397 -21.475 -14.473  1.00  1.840          N  
ATOM    597  H   ARG A  38      -2.482 -14.512 -15.452  1.00  1.340          H  
ATOM    598  HA  ARG A  38      -2.992 -15.791 -18.053  1.00  1.670          H  
ATOM    599 1HB  ARG A  38      -4.727 -15.313 -15.609  1.00  2.210          H  
ATOM    600 2HB  ARG A  38      -5.261 -16.204 -17.031  1.00  2.210          H  
ATOM    601 1HG  ARG A  38      -3.323 -17.800 -16.654  1.00  2.210          H  
ATOM    602 2HG  ARG A  38      -3.005 -16.957 -15.126  1.00  2.210          H  
ATOM    603 1HD  ARG A  38      -5.260 -17.475 -14.357  1.00  2.210          H  
ATOM    604 2HD  ARG A  38      -5.575 -18.390 -15.834  1.00  2.210          H  
ATOM    605  HE  ARG A  38      -4.124 -19.306 -13.456  1.00  2.210          H  
ATOM    606 1HH1 ARG A  38      -4.357 -19.745 -16.998  1.00  2.210          H  
ATOM    607 2HH1 ARG A  38      -3.741 -21.376 -16.946  1.00  2.210          H  
ATOM    608 1HH2 ARG A  38      -3.304 -21.428 -13.441  1.00  2.210          H  
ATOM    609 2HH2 ARG A  38      -3.143 -22.322 -14.950  1.00  2.210          H  
ATOM    610  N   GLU A  39      -3.751 -12.786 -17.803  1.00  1.100          N  
ATOM    611  CA  GLU A  39      -4.290 -11.536 -18.328  1.00  1.200          C  
ATOM    612  C   GLU A  39      -3.185 -10.509 -18.227  1.00  1.060          C  
ATOM    613  O   GLU A  39      -2.213 -10.744 -17.522  1.00  1.330          O  
ATOM    614  CB  GLU A  39      -5.548 -11.112 -17.556  1.00  1.640          C  
ATOM    615  CG  GLU A  39      -6.241  -9.810 -18.043  1.00  1.640          C  
ATOM    616  CD  GLU A  39      -6.593  -9.792 -19.514  1.00  1.640          C  
ATOM    617  OE1 GLU A  39      -7.713 -10.074 -19.857  1.00  1.640          O  
ATOM    618  OE2 GLU A  39      -5.708  -9.496 -20.296  1.00  1.640          O  
ATOM    619  H   GLU A  39      -2.961 -12.717 -17.182  1.00  1.320          H  
ATOM    620  HA  GLU A  39      -4.545 -11.665 -19.378  1.00  1.440          H  
ATOM    621 1HB  GLU A  39      -6.283 -11.915 -17.600  1.00  1.970          H  
ATOM    622 2HB  GLU A  39      -5.284 -10.968 -16.507  1.00  1.970          H  
ATOM    623 1HG  GLU A  39      -7.166  -9.706 -17.478  1.00  1.970          H  
ATOM    624 2HG  GLU A  39      -5.624  -8.947 -17.800  1.00  1.970          H  
ATOM    625  N   ALA A  40      -3.249  -9.420 -18.972  1.00  0.990          N  
ATOM    626  CA  ALA A  40      -2.251  -8.383 -18.721  1.00  1.000          C  
ATOM    627  C   ALA A  40      -2.379  -7.945 -17.251  1.00  1.020          C  
ATOM    628  O   ALA A  40      -3.493  -7.722 -16.771  1.00  1.350          O  
ATOM    629  CB  ALA A  40      -2.453  -7.213 -19.649  1.00  1.400          C  
ATOM    630  H   ALA A  40      -4.042  -9.288 -19.610  1.00  1.190          H  
ATOM    631  HA  ALA A  40      -1.263  -8.795 -18.885  1.00  1.200          H  
ATOM    632 1HB  ALA A  40      -1.690  -6.460 -19.450  1.00  1.680          H  
ATOM    633 2HB  ALA A  40      -2.353  -7.568 -20.655  1.00  1.680          H  
ATOM    634 3HB  ALA A  40      -3.442  -6.788 -19.501  1.00  1.680          H  
ATOM    635  N   VAL A  41      -1.256  -7.829 -16.540  1.00  1.000          N  
ATOM    636  CA  VAL A  41      -1.227  -7.439 -15.126  1.00  1.090          C  
ATOM    637  C   VAL A  41      -0.128  -6.437 -14.825  1.00  0.920          C  
ATOM    638  O   VAL A  41       1.010  -6.669 -15.216  1.00  0.980          O  
ATOM    639  CB  VAL A  41      -0.991  -8.678 -14.215  1.00  1.490          C  
ATOM    640  CG1 VAL A  41      -0.911  -8.264 -12.778  1.00  1.490          C  
ATOM    641  CG2 VAL A  41      -2.099  -9.680 -14.381  1.00  1.490          C  
ATOM    642  H   VAL A  41      -0.379  -7.999 -17.019  1.00  1.200          H  
ATOM    643  HA  VAL A  41      -2.187  -6.982 -14.873  1.00  1.310          H  
ATOM    644  HB  VAL A  41      -0.045  -9.134 -14.476  1.00  1.790          H  
ATOM    645 1HG1 VAL A  41      -0.728  -9.137 -12.161  1.00  1.790          H  
ATOM    646 2HG1 VAL A  41      -0.124  -7.580 -12.621  1.00  1.790          H  
ATOM    647 3HG1 VAL A  41      -1.836  -7.790 -12.489  1.00  1.790          H  
ATOM    648 1HG2 VAL A  41      -1.906 -10.546 -13.749  1.00  1.790          H  
ATOM    649 2HG2 VAL A  41      -3.050  -9.226 -14.113  1.00  1.790          H  
ATOM    650 3HG2 VAL A  41      -2.143  -9.994 -15.378  1.00  1.790          H  
ATOM    651  N   THR A  42      -0.407  -5.376 -14.069  1.00  0.890          N  
ATOM    652  CA  THR A  42       0.708  -4.524 -13.671  1.00  0.870          C  
ATOM    653  C   THR A  42       1.404  -5.227 -12.498  1.00  0.800          C  
ATOM    654  O   THR A  42       0.774  -5.474 -11.464  1.00  1.010          O  
ATOM    655  CB  THR A  42       0.260  -3.113 -13.247  1.00  1.230          C  
ATOM    656  OG1 THR A  42      -0.429  -2.479 -14.331  1.00  1.230          O  
ATOM    657  CG2 THR A  42       1.488  -2.282 -12.888  1.00  1.230          C  
ATOM    658  H   THR A  42      -1.362  -5.172 -13.770  1.00  1.070          H  
ATOM    659  HA  THR A  42       1.391  -4.412 -14.498  1.00  1.040          H  
ATOM    660  HB  THR A  42      -0.398  -3.175 -12.390  1.00  1.470          H  
ATOM    661  HG1 THR A  42      -1.311  -2.874 -14.420  1.00  1.470          H  
ATOM    662 1HG2 THR A  42       1.168  -1.283 -12.593  1.00  1.470          H  
ATOM    663 2HG2 THR A  42       2.029  -2.741 -12.059  1.00  1.470          H  
ATOM    664 3HG2 THR A  42       2.141  -2.213 -13.750  1.00  1.470          H  
ATOM    665  N   VAL A  43       2.695  -5.561 -12.646  1.00  0.740          N  
ATOM    666  CA  VAL A  43       3.402  -6.298 -11.591  1.00  0.760          C  
ATOM    667  C   VAL A  43       4.755  -5.692 -11.241  1.00  0.810          C  
ATOM    668  O   VAL A  43       5.334  -4.944 -12.031  1.00  0.900          O  
ATOM    669  CB  VAL A  43       3.723  -7.769 -12.014  1.00  1.060          C  
ATOM    670  CG1 VAL A  43       2.495  -8.537 -12.370  1.00  1.060          C  
ATOM    671  CG2 VAL A  43       4.652  -7.800 -13.163  1.00  1.060          C  
ATOM    672  H   VAL A  43       3.172  -5.310 -13.500  1.00  0.890          H  
ATOM    673  HA  VAL A  43       2.786  -6.304 -10.695  1.00  0.910          H  
ATOM    674  HB  VAL A  43       4.181  -8.270 -11.156  1.00  1.270          H  
ATOM    675 1HG1 VAL A  43       2.760  -9.564 -12.627  1.00  1.270          H  
ATOM    676 2HG1 VAL A  43       1.827  -8.546 -11.554  1.00  1.270          H  
ATOM    677 3HG1 VAL A  43       2.029  -8.063 -13.228  1.00  1.270          H  
ATOM    678 1HG2 VAL A  43       4.846  -8.815 -13.386  1.00  1.270          H  
ATOM    679 2HG2 VAL A  43       4.184  -7.340 -13.982  1.00  1.270          H  
ATOM    680 3HG2 VAL A  43       5.594  -7.295 -12.943  1.00  1.270          H  
ATOM    681  N   GLU A  44       5.272  -6.107 -10.085  1.00  0.830          N  
ATOM    682  CA  GLU A  44       6.646  -5.833  -9.641  1.00  0.900          C  
ATOM    683  C   GLU A  44       7.233  -7.140  -9.076  1.00  0.880          C  
ATOM    684  O   GLU A  44       6.666  -7.721  -8.138  1.00  0.890          O  
ATOM    685  CB  GLU A  44       6.686  -4.711  -8.578  1.00  1.230          C  
ATOM    686  CG  GLU A  44       6.250  -3.323  -9.077  1.00  1.230          C  
ATOM    687  CD  GLU A  44       6.403  -2.213  -8.050  1.00  1.230          C  
ATOM    688  OE1 GLU A  44       6.781  -2.485  -6.936  1.00  1.230          O  
ATOM    689  OE2 GLU A  44       6.170  -1.070  -8.394  1.00  1.230          O  
ATOM    690  H   GLU A  44       4.654  -6.664  -9.489  1.00  1.000          H  
ATOM    691  HA  GLU A  44       7.248  -5.526 -10.502  1.00  1.080          H  
ATOM    692 1HB  GLU A  44       6.033  -4.983  -7.745  1.00  1.480          H  
ATOM    693 2HB  GLU A  44       7.680  -4.621  -8.189  1.00  1.480          H  
ATOM    694 1HG  GLU A  44       6.836  -3.079  -9.960  1.00  1.480          H  
ATOM    695 2HG  GLU A  44       5.201  -3.381  -9.381  1.00  1.480          H  
ATOM    696  N   ILE A  45       8.365  -7.618  -9.632  1.00  0.870          N  
ATOM    697  CA  ILE A  45       8.854  -8.923  -9.154  1.00  0.860          C  
ATOM    698  C   ILE A  45      10.225  -8.892  -8.484  1.00  0.890          C  
ATOM    699  O   ILE A  45      11.235  -8.587  -9.123  1.00  1.010          O  
ATOM    700  CB  ILE A  45       9.042  -9.919 -10.323  1.00  1.210          C  
ATOM    701  CG1 ILE A  45       7.792 -10.033 -11.185  1.00  1.210          C  
ATOM    702  CG2 ILE A  45       9.398 -11.313  -9.770  1.00  1.210          C  
ATOM    703  CD1 ILE A  45       7.904  -9.313 -12.506  1.00  1.210          C  
ATOM    704  H   ILE A  45       8.806  -7.113 -10.411  1.00  1.040          H  
ATOM    705  HA  ILE A  45       8.145  -9.327  -8.438  1.00  1.030          H  
ATOM    706  HB  ILE A  45       9.829  -9.599 -10.923  1.00  1.450          H  
ATOM    707 1HG1 ILE A  45       7.563 -11.081 -11.371  1.00  1.450          H  
ATOM    708 2HG1 ILE A  45       6.975  -9.570 -10.676  1.00  1.450          H  
ATOM    709 1HG2 ILE A  45       9.535 -11.992 -10.604  1.00  1.450          H  
ATOM    710 2HG2 ILE A  45      10.313 -11.285  -9.180  1.00  1.450          H  
ATOM    711 3HG2 ILE A  45       8.581 -11.672  -9.140  1.00  1.450          H  
ATOM    712 1HD1 ILE A  45       6.987  -9.427 -13.040  1.00  1.450          H  
ATOM    713 2HD1 ILE A  45       8.100  -8.247 -12.350  1.00  1.450          H  
ATOM    714 3HD1 ILE A  45       8.709  -9.740 -13.094  1.00  1.450          H  
ATOM    715  N   GLU A  46      10.295  -9.288  -7.208  1.00  0.840          N  
ATOM    716  CA  GLU A  46      11.591  -9.340  -6.527  1.00  0.890          C  
ATOM    717  C   GLU A  46      12.011 -10.811  -6.324  1.00  0.810          C  
ATOM    718  O   GLU A  46      11.204 -11.663  -5.939  1.00  0.800          O  
ATOM    719  CB  GLU A  46      11.554  -8.544  -5.231  1.00  1.230          C  
ATOM    720  CG  GLU A  46      12.883  -8.488  -4.492  1.00  1.230          C  
ATOM    721  CD  GLU A  46      12.824  -7.625  -3.276  1.00  1.230          C  
ATOM    722  OE1 GLU A  46      11.790  -7.060  -3.031  1.00  1.230          O  
ATOM    723  OE2 GLU A  46      13.811  -7.524  -2.591  1.00  1.230          O  
ATOM    724  H   GLU A  46       9.442  -9.532  -6.687  1.00  1.010          H  
ATOM    725  HA  GLU A  46      12.339  -8.873  -7.164  1.00  1.070          H  
ATOM    726 1HB  GLU A  46      11.260  -7.514  -5.461  1.00  1.470          H  
ATOM    727 2HB  GLU A  46      10.807  -8.954  -4.579  1.00  1.470          H  
ATOM    728 1HG  GLU A  46      13.174  -9.498  -4.193  1.00  1.470          H  
ATOM    729 2HG  GLU A  46      13.648  -8.103  -5.175  1.00  1.470          H  
ATOM    730  N   PHE A  47      13.286 -11.089  -6.601  1.00  0.870          N  
ATOM    731  CA  PHE A  47      13.855 -12.442  -6.555  1.00  0.900          C  
ATOM    732  C   PHE A  47      14.163 -12.936  -5.142  1.00  0.930          C  
ATOM    733  O   PHE A  47      14.277 -12.166  -4.197  1.00  1.030          O  
ATOM    734  CB  PHE A  47      15.128 -12.512  -7.397  1.00  1.250          C  
ATOM    735  CG  PHE A  47      16.229 -11.651  -6.885  1.00  1.250          C  
ATOM    736  CD1 PHE A  47      17.145 -12.139  -5.951  1.00  1.250          C  
ATOM    737  CD2 PHE A  47      16.348 -10.342  -7.308  1.00  1.250          C  
ATOM    738  CE1 PHE A  47      18.149 -11.333  -5.475  1.00  1.250          C  
ATOM    739  CE2 PHE A  47      17.344  -9.538  -6.840  1.00  1.250          C  
ATOM    740  CZ  PHE A  47      18.253 -10.036  -5.915  1.00  1.250          C  
ATOM    741  H   PHE A  47      13.886 -10.322  -6.863  1.00  1.040          H  
ATOM    742  HA  PHE A  47      13.124 -13.124  -6.996  1.00  1.080          H  
ATOM    743 1HB  PHE A  47      15.486 -13.536  -7.425  1.00  1.500          H  
ATOM    744 2HB  PHE A  47      14.906 -12.216  -8.415  1.00  1.500          H  
ATOM    745  HD1 PHE A  47      17.063 -13.178  -5.597  1.00  1.500          H  
ATOM    746  HD2 PHE A  47      15.647  -9.942  -8.019  1.00  1.500          H  
ATOM    747  HE1 PHE A  47      18.861 -11.726  -4.747  1.00  1.500          H  
ATOM    748  HE2 PHE A  47      17.415  -8.509  -7.192  1.00  1.500          H  
ATOM    749  HZ  PHE A  47      19.045  -9.392  -5.541  1.00  1.500          H  
ATOM    750  N   CYS A  48      14.271 -14.253  -5.032  1.00  1.260          N  
ATOM    751  CA  CYS A  48      14.552 -14.961  -3.792  1.00  1.380          C  
ATOM    752  C   CYS A  48      15.992 -15.326  -3.538  1.00  1.320          C  
ATOM    753  O   CYS A  48      16.748 -15.597  -4.469  1.00  1.640          O  
ATOM    754  CB  CYS A  48      13.816 -16.270  -3.771  1.00  1.880          C  
ATOM    755  SG  CYS A  48      14.090 -17.247  -2.245  1.00  1.880          S  
ATOM    756  H   CYS A  48      14.171 -14.801  -5.873  1.00  1.510          H  
ATOM    757  HA  CYS A  48      14.195 -14.338  -2.970  1.00  1.660          H  
ATOM    758 1HB  CYS A  48      12.786 -16.077  -3.874  1.00  2.260          H  
ATOM    759 2HB  CYS A  48      14.121 -16.858  -4.623  1.00  2.260          H  
ATOM    760  HG  CYS A  48      12.825 -17.683  -2.166  1.00  2.260          H  
ATOM    761  N   VAL A  49      16.351 -15.369  -2.256  1.00  1.520          N  
ATOM    762  CA  VAL A  49      17.625 -15.913  -1.836  1.00  1.780          C  
ATOM    763  C   VAL A  49      17.358 -17.029  -0.792  1.00  1.510          C  
ATOM    764  O   VAL A  49      16.796 -16.774   0.274  1.00  1.850          O  
ATOM    765  CB  VAL A  49      18.510 -14.789  -1.257  1.00  2.390          C  
ATOM    766  CG1 VAL A  49      19.838 -15.350  -0.787  1.00  2.390          C  
ATOM    767  CG2 VAL A  49      18.725 -13.711  -2.324  1.00  2.390          C  
ATOM    768  H   VAL A  49      15.684 -15.075  -1.553  1.00  1.820          H  
ATOM    769  HA  VAL A  49      18.125 -16.348  -2.702  1.00  2.140          H  
ATOM    770  HB  VAL A  49      18.012 -14.353  -0.389  1.00  2.870          H  
ATOM    771 1HG1 VAL A  49      20.444 -14.545  -0.368  1.00  2.870          H  
ATOM    772 2HG1 VAL A  49      19.656 -16.087  -0.033  1.00  2.870          H  
ATOM    773 3HG1 VAL A  49      20.371 -15.800  -1.626  1.00  2.870          H  
ATOM    774 1HG2 VAL A  49      19.341 -12.913  -1.916  1.00  2.870          H  
ATOM    775 2HG2 VAL A  49      19.223 -14.153  -3.189  1.00  2.870          H  
ATOM    776 3HG2 VAL A  49      17.768 -13.299  -2.634  1.00  2.870          H  
ATOM    777  N   TRP A  50      17.795 -18.258  -1.106  1.00  1.670          N  
ATOM    778  CA  TRP A  50      17.599 -19.431  -0.232  1.00  2.080          C  
ATOM    779  C   TRP A  50      18.171 -19.239   1.146  1.00  1.890          C  
ATOM    780  O   TRP A  50      17.523 -19.562   2.153  1.00  1.920          O  
ATOM    781  CB  TRP A  50      18.158 -20.693  -0.856  1.00  2.750          C  
ATOM    782  CG  TRP A  50      18.289 -21.869   0.096  1.00  2.750          C  
ATOM    783  CD1 TRP A  50      17.334 -22.722   0.563  1.00  2.750          C  
ATOM    784  CD2 TRP A  50      19.533 -22.340   0.639  1.00  2.750          C  
ATOM    785  NE1 TRP A  50      17.906 -23.677   1.364  1.00  2.750          N  
ATOM    786  CE2 TRP A  50      19.245 -23.458   1.417  1.00  2.750          C  
ATOM    787  CE3 TRP A  50      20.850 -21.907   0.530  1.00  2.750          C  
ATOM    788  CZ2 TRP A  50      20.234 -24.159   2.077  1.00  2.750          C  
ATOM    789  CZ3 TRP A  50      21.834 -22.602   1.182  1.00  2.750          C  
ATOM    790  CH2 TRP A  50      21.541 -23.701   1.937  1.00  2.750          C  
ATOM    791  H   TRP A  50      18.248 -18.377  -2.004  1.00  2.000          H  
ATOM    792  HA  TRP A  50      16.530 -19.589  -0.129  1.00  2.500          H  
ATOM    793 1HB  TRP A  50      17.534 -20.992  -1.691  1.00  3.300          H  
ATOM    794 2HB  TRP A  50      19.143 -20.482  -1.236  1.00  3.300          H  
ATOM    795  HD1 TRP A  50      16.290 -22.652   0.351  1.00  3.300          H  
ATOM    796  HE1 TRP A  50      17.426 -24.430   1.840  1.00  3.300          H  
ATOM    797  HE3 TRP A  50      21.106 -21.033  -0.065  1.00  3.300          H  
ATOM    798  HZ2 TRP A  50      20.020 -25.040   2.682  1.00  3.300          H  
ATOM    799  HZ3 TRP A  50      22.857 -22.242   1.078  1.00  3.300          H  
ATOM    800  HH2 TRP A  50      22.355 -24.226   2.436  1.00  3.300          H  
ATOM    801  N   ASP A  51      19.346 -18.625   1.197  1.00  1.960          N  
ATOM    802  CA  ASP A  51      20.084 -18.370   2.427  1.00  2.210          C  
ATOM    803  C   ASP A  51      19.219 -17.623   3.453  1.00  2.120          C  
ATOM    804  O   ASP A  51      19.550 -17.597   4.643  1.00  2.430          O  
ATOM    805  CB  ASP A  51      21.305 -17.472   2.159  1.00  2.990          C  
ATOM    806  CG  ASP A  51      22.440 -18.081   1.315  1.00  2.990          C  
ATOM    807  OD1 ASP A  51      22.480 -19.262   1.103  1.00  2.990          O  
ATOM    808  OD2 ASP A  51      23.248 -17.313   0.868  1.00  2.990          O  
ATOM    809  H   ASP A  51      19.783 -18.373   0.323  1.00  2.350          H  
ATOM    810  HA  ASP A  51      20.412 -19.320   2.844  1.00  2.650          H  
ATOM    811 1HB  ASP A  51      20.981 -16.551   1.701  1.00  3.590          H  
ATOM    812 2HB  ASP A  51      21.731 -17.192   3.122  1.00  3.590          H  
ATOM    813  N   GLN A  52      18.170 -16.930   2.985  1.00  1.900          N  
ATOM    814  CA  GLN A  52      17.284 -16.167   3.838  1.00  2.060          C  
ATOM    815  C   GLN A  52      15.966 -16.933   4.067  1.00  1.900          C  
ATOM    816  O   GLN A  52      15.489 -17.017   5.200  1.00  2.220          O  
ATOM    817  CB  GLN A  52      17.004 -14.813   3.183  1.00  2.820          C  
ATOM    818  CG  GLN A  52      18.240 -13.921   3.039  1.00  2.820          C  
ATOM    819  CD  GLN A  52      17.938 -12.631   2.297  1.00  2.820          C  
ATOM    820  OE1 GLN A  52      17.019 -12.588   1.473  1.00  2.820          O  
ATOM    821  NE2 GLN A  52      18.698 -11.578   2.581  1.00  2.820          N  
ATOM    822  H   GLN A  52      17.914 -16.999   2.002  1.00  2.280          H  
ATOM    823  HA  GLN A  52      17.767 -16.016   4.800  1.00  2.470          H  
ATOM    824 1HB  GLN A  52      16.588 -14.978   2.188  1.00  3.380          H  
ATOM    825 2HB  GLN A  52      16.260 -14.273   3.766  1.00  3.380          H  
ATOM    826 1HG  GLN A  52      18.611 -13.678   4.033  1.00  3.380          H  
ATOM    827 2HG  GLN A  52      19.002 -14.469   2.481  1.00  3.380          H  
ATOM    828 1HE2 GLN A  52      18.534 -10.704   2.120  1.00  3.380          H  
ATOM    829 2HE2 GLN A  52      19.430 -11.654   3.258  1.00  3.380          H  
ATOM    830  N   PHE A  53      15.414 -17.554   3.007  1.00  1.650          N  
ATOM    831  CA  PHE A  53      14.121 -18.264   3.086  1.00  1.780          C  
ATOM    832  C   PHE A  53      14.151 -19.369   4.132  1.00  1.720          C  
ATOM    833  O   PHE A  53      13.214 -19.523   4.923  1.00  1.850          O  
ATOM    834  CB  PHE A  53      13.673 -18.804   1.719  1.00  2.440          C  
ATOM    835  CG  PHE A  53      12.290 -19.550   1.707  1.00  2.440          C  
ATOM    836  CD1 PHE A  53      11.251 -19.264   2.617  1.00  2.440          C  
ATOM    837  CD2 PHE A  53      12.018 -20.509   0.755  1.00  2.440          C  
ATOM    838  CE1 PHE A  53      10.051 -19.935   2.557  1.00  2.440          C  
ATOM    839  CE2 PHE A  53      10.794 -21.153   0.726  1.00  2.440          C  
ATOM    840  CZ  PHE A  53       9.836 -20.868   1.610  1.00  2.440          C  
ATOM    841  H   PHE A  53      15.878 -17.461   2.097  1.00  1.980          H  
ATOM    842  HA  PHE A  53      13.377 -17.529   3.399  1.00  2.140          H  
ATOM    843 1HB  PHE A  53      13.624 -17.975   1.010  1.00  2.930          H  
ATOM    844 2HB  PHE A  53      14.430 -19.493   1.351  1.00  2.930          H  
ATOM    845  HD1 PHE A  53      11.375 -18.514   3.397  1.00  2.930          H  
ATOM    846  HD2 PHE A  53      12.768 -20.765   0.014  1.00  2.930          H  
ATOM    847  HE1 PHE A  53       9.266 -19.706   3.278  1.00  2.930          H  
ATOM    848  HE2 PHE A  53      10.593 -21.904  -0.015  1.00  2.930          H  
ATOM    849  HZ  PHE A  53       8.893 -21.390   1.561  1.00  2.930          H  
ATOM    850  N   LEU A  54      15.249 -20.108   4.199  1.00  1.810          N  
ATOM    851  CA  LEU A  54      15.390 -21.216   5.146  1.00  2.120          C  
ATOM    852  C   LEU A  54      15.175 -20.793   6.610  1.00  2.010          C  
ATOM    853  O   LEU A  54      14.902 -21.632   7.485  1.00  1.960          O  
ATOM    854  CB  LEU A  54      16.777 -21.864   4.957  1.00  2.840          C  
ATOM    855  CG  LEU A  54      18.047 -20.978   5.290  1.00  2.840          C  
ATOM    856  CD1 LEU A  54      18.463 -21.083   6.756  1.00  2.840          C  
ATOM    857  CD2 LEU A  54      19.190 -21.427   4.402  1.00  2.840          C  
ATOM    858  H   LEU A  54      16.003 -19.923   3.520  1.00  2.170          H  
ATOM    859  HA  LEU A  54      14.635 -21.953   4.909  1.00  2.540          H  
ATOM    860 1HB  LEU A  54      16.825 -22.757   5.575  1.00  3.410          H  
ATOM    861 2HB  LEU A  54      16.867 -22.164   3.911  1.00  3.410          H  
ATOM    862  HG  LEU A  54      17.819 -19.927   5.083  1.00  3.410          H  
ATOM    863 1HD1 LEU A  54      19.340 -20.455   6.916  1.00  3.410          H  
ATOM    864 2HD1 LEU A  54      17.692 -20.761   7.426  1.00  3.410          H  
ATOM    865 3HD1 LEU A  54      18.715 -22.103   6.973  1.00  3.410          H  
ATOM    866 1HD2 LEU A  54      20.065 -20.813   4.601  1.00  3.410          H  
ATOM    867 2HD2 LEU A  54      19.426 -22.468   4.603  1.00  3.410          H  
ATOM    868 3HD2 LEU A  54      18.903 -21.316   3.362  1.00  3.410          H  
ATOM    869  N   GLY A  55      15.292 -19.491   6.903  1.00  2.290          N  
ATOM    870  CA  GLY A  55      15.118 -18.955   8.242  1.00  2.720          C  
ATOM    871  C   GLY A  55      13.695 -19.168   8.776  1.00  2.520          C  
ATOM    872  O   GLY A  55      13.459 -19.054   9.978  1.00  2.880          O  
ATOM    873  H   GLY A  55      15.479 -18.815   6.156  1.00  2.750          H  
ATOM    874 1HA  GLY A  55      15.837 -19.421   8.916  1.00  3.260          H  
ATOM    875 2HA  GLY A  55      15.341 -17.888   8.224  1.00  3.260          H  
ATOM    876  N   GLU A  56      12.740 -19.480   7.889  1.00  2.260          N  
ATOM    877  CA  GLU A  56      11.359 -19.722   8.300  1.00  2.520          C  
ATOM    878  C   GLU A  56      11.117 -21.144   8.812  1.00  2.130          C  
ATOM    879  O   GLU A  56      10.040 -21.429   9.336  1.00  2.560          O  
ATOM    880  CB  GLU A  56      10.379 -19.408   7.160  1.00  3.420          C  
ATOM    881  CG  GLU A  56      10.304 -17.912   6.797  1.00  3.420          C  
ATOM    882  CD  GLU A  56       9.282 -17.585   5.723  1.00  3.420          C  
ATOM    883  OE1 GLU A  56       8.688 -18.492   5.193  1.00  3.420          O  
ATOM    884  OE2 GLU A  56       9.114 -16.416   5.427  1.00  3.420          O  
ATOM    885  H   GLU A  56      12.985 -19.543   6.893  1.00  2.710          H  
ATOM    886  HA  GLU A  56      11.132 -19.035   9.114  1.00  3.020          H  
ATOM    887 1HB  GLU A  56      10.700 -19.951   6.258  1.00  4.110          H  
ATOM    888 2HB  GLU A  56       9.383 -19.759   7.414  1.00  4.110          H  
ATOM    889 1HG  GLU A  56      10.037 -17.359   7.694  1.00  4.110          H  
ATOM    890 2HG  GLU A  56      11.295 -17.577   6.479  1.00  4.110          H  
ATOM    891  N   ILE A  57      12.084 -22.047   8.624  1.00  1.650          N  
ATOM    892  CA  ILE A  57      11.932 -23.430   9.073  1.00  1.800          C  
ATOM    893  C   ILE A  57      13.017 -23.963  10.009  1.00  1.980          C  
ATOM    894  O   ILE A  57      12.711 -24.742  10.911  1.00  2.500          O  
ATOM    895  CB  ILE A  57      11.735 -24.414   7.911  1.00  2.460          C  
ATOM    896  CG1 ILE A  57      12.936 -24.380   6.919  1.00  2.460          C  
ATOM    897  CG2 ILE A  57      10.402 -24.161   7.246  1.00  2.460          C  
ATOM    898  CD1 ILE A  57      12.951 -25.482   5.964  1.00  2.460          C  
ATOM    899  H   ILE A  57      12.963 -21.747   8.198  1.00  1.980          H  
ATOM    900  HA  ILE A  57      11.008 -23.472   9.643  1.00  2.160          H  
ATOM    901  HB  ILE A  57      11.722 -25.407   8.329  1.00  2.950          H  
ATOM    902 1HG1 ILE A  57      12.916 -23.440   6.367  1.00  2.950          H  
ATOM    903 2HG1 ILE A  57      13.863 -24.453   7.443  1.00  2.950          H  
ATOM    904 1HG2 ILE A  57      10.227 -24.895   6.478  1.00  2.950          H  
ATOM    905 2HG2 ILE A  57       9.609 -24.238   7.989  1.00  2.950          H  
ATOM    906 3HG2 ILE A  57      10.389 -23.160   6.809  1.00  2.950          H  
ATOM    907 1HD1 ILE A  57      13.821 -25.394   5.346  1.00  2.950          H  
ATOM    908 2HD1 ILE A  57      13.011 -26.398   6.525  1.00  2.950          H  
ATOM    909 3HD1 ILE A  57      12.072 -25.488   5.344  1.00  2.950          H  
ATOM    910  N   ASN A  58      14.277 -23.642   9.772  1.00  2.190          N  
ATOM    911  CA  ASN A  58      15.311 -24.234  10.586  1.00  2.600          C  
ATOM    912  C   ASN A  58      15.191 -23.733  12.024  1.00  2.370          C  
ATOM    913  O   ASN A  58      14.751 -22.609  12.248  1.00  2.910          O  
ATOM    914  CB  ASN A  58      16.693 -23.957  10.026  1.00  3.480          C  
ATOM    915  CG  ASN A  58      16.960 -24.695   8.746  1.00  3.480          C  
ATOM    916  OD1 ASN A  58      16.200 -25.560   8.303  1.00  3.480          O  
ATOM    917  ND2 ASN A  58      18.083 -24.404   8.167  1.00  3.480          N  
ATOM    918  H   ASN A  58      14.513 -22.988   9.017  1.00  2.630          H  
ATOM    919  HA  ASN A  58      15.161 -25.309  10.578  1.00  3.120          H  
ATOM    920 1HB  ASN A  58      16.777 -22.886   9.818  1.00  4.170          H  
ATOM    921 2HB  ASN A  58      17.459 -24.208  10.753  1.00  4.170          H  
ATOM    922 1HD2 ASN A  58      18.345 -24.868   7.322  1.00  4.170          H  
ATOM    923 2HD2 ASN A  58      18.699 -23.737   8.589  1.00  4.170          H  
ATOM    924  N   PRO A  59      15.612 -24.536  13.004  1.00  2.380          N  
ATOM    925  CA  PRO A  59      16.105 -25.905  12.967  1.00  2.630          C  
ATOM    926  C   PRO A  59      15.048 -27.008  13.097  1.00  2.540          C  
ATOM    927  O   PRO A  59      15.294 -27.967  13.826  1.00  2.810          O  
ATOM    928  CB  PRO A  59      17.017 -25.910  14.195  1.00  3.940          C  
ATOM    929  CG  PRO A  59      16.284 -25.020  15.183  1.00  3.940          C  
ATOM    930  CD  PRO A  59      15.639 -23.934  14.334  1.00  3.940          C  
ATOM    931  HA  PRO A  59      16.716 -26.062  12.064  1.00  3.160          H  
ATOM    932 1HB  PRO A  59      17.168 -26.935  14.569  1.00  4.730          H  
ATOM    933 2HB  PRO A  59      18.009 -25.519  13.932  1.00  4.730          H  
ATOM    934 1HG  PRO A  59      15.544 -25.614  15.743  1.00  4.730          H  
ATOM    935 2HG  PRO A  59      16.988 -24.613  15.924  1.00  4.730          H  
ATOM    936 1HD  PRO A  59      14.611 -23.734  14.670  1.00  4.730          H  
ATOM    937 2HD  PRO A  59      16.250 -23.019  14.325  1.00  4.730          H  
ATOM    938  N   GLN A  60      13.891 -26.920  12.443  1.00  2.800          N  
ATOM    939  CA  GLN A  60      12.953 -28.026  12.582  1.00  3.050          C  
ATOM    940  C   GLN A  60      13.440 -29.181  11.723  1.00  2.500          C  
ATOM    941  O   GLN A  60      13.616 -29.028  10.517  1.00  2.940          O  
ATOM    942  CB  GLN A  60      11.539 -27.608  12.178  1.00  4.170          C  
ATOM    943  CG  GLN A  60      10.921 -26.568  13.092  1.00  4.170          C  
ATOM    944  CD  GLN A  60       9.511 -26.197  12.684  1.00  4.170          C  
ATOM    945  OE1 GLN A  60       8.625 -27.057  12.573  1.00  4.170          O  
ATOM    946  NE2 GLN A  60       9.292 -24.909  12.451  1.00  4.170          N  
ATOM    947  H   GLN A  60      13.635 -26.111  11.867  1.00  3.360          H  
ATOM    948  HA  GLN A  60      12.936 -28.354  13.622  1.00  3.660          H  
ATOM    949 1HB  GLN A  60      11.559 -27.193  11.169  1.00  5.000          H  
ATOM    950 2HB  GLN A  60      10.890 -28.483  12.167  1.00  5.000          H  
ATOM    951 1HG  GLN A  60      10.892 -26.965  14.106  1.00  5.000          H  
ATOM    952 2HG  GLN A  60      11.535 -25.668  13.064  1.00  5.000          H  
ATOM    953 1HE2 GLN A  60       8.383 -24.593  12.173  1.00  5.000          H  
ATOM    954 2HE2 GLN A  60      10.039 -24.243  12.553  1.00  5.000          H  
ATOM    955  N   HIS A  61      13.605 -30.360  12.316  1.00  2.080          N  
ATOM    956  CA  HIS A  61      14.143 -31.515  11.601  1.00  1.900          C  
ATOM    957  C   HIS A  61      13.187 -32.110  10.583  1.00  1.770          C  
ATOM    958  O   HIS A  61      13.582 -32.898   9.722  1.00  2.240          O  
ATOM    959  CB  HIS A  61      14.519 -32.578  12.619  1.00  2.730          C  
ATOM    960  CG  HIS A  61      13.339 -33.026  13.403  1.00  2.730          C  
ATOM    961  ND1 HIS A  61      12.760 -32.234  14.382  1.00  2.730          N  
ATOM    962  CD2 HIS A  61      12.616 -34.170  13.369  1.00  2.730          C  
ATOM    963  CE1 HIS A  61      11.730 -32.880  14.911  1.00  2.730          C  
ATOM    964  NE2 HIS A  61      11.625 -34.056  14.317  1.00  2.730          N  
ATOM    965  H   HIS A  61      13.406 -30.469  13.310  1.00  2.500          H  
ATOM    966  HA  HIS A  61      15.044 -31.213  11.079  1.00  2.280          H  
ATOM    967 1HB  HIS A  61      14.952 -33.439  12.107  1.00  3.280          H  
ATOM    968 2HB  HIS A  61      15.270 -32.183  13.303  1.00  3.280          H  
ATOM    969  HD2 HIS A  61      12.790 -35.023  12.711  1.00  3.280          H  
ATOM    970  HE1 HIS A  61      11.084 -32.507  15.704  1.00  3.280          H  
ATOM    971  HE2 HIS A  61      10.929 -34.762  14.522  1.00  3.280          H  
ATOM    972  N   SER A  62      11.921 -31.753  10.709  1.00  1.830          N  
ATOM    973  CA  SER A  62      10.877 -32.228   9.829  1.00  2.330          C  
ATOM    974  C   SER A  62      10.739 -31.383   8.568  1.00  2.430          C  
ATOM    975  O   SER A  62      10.038 -31.772   7.632  1.00  3.230          O  
ATOM    976  CB  SER A  62       9.567 -32.261  10.584  1.00  3.060          C  
ATOM    977  OG  SER A  62       9.158 -30.969  10.928  1.00  3.060          O  
ATOM    978  H   SER A  62      11.676 -31.109  11.448  1.00  2.200          H  
ATOM    979  HA  SER A  62      11.128 -33.244   9.529  1.00  2.800          H  
ATOM    980 1HB  SER A  62       8.806 -32.738   9.965  1.00  3.670          H  
ATOM    981 2HB  SER A  62       9.684 -32.864  11.485  1.00  3.670          H  
ATOM    982  HG  SER A  62       8.338 -31.070  11.413  1.00  3.670          H  
ATOM    983  N   TRP A  63      11.418 -30.233   8.500  1.00  2.190          N  
ATOM    984  CA  TRP A  63      11.234 -29.379   7.338  1.00  2.580          C  
ATOM    985  C   TRP A  63      12.467 -29.095   6.523  1.00  2.150          C  
ATOM    986  O   TRP A  63      13.551 -28.854   7.049  1.00  2.570          O  
ATOM    987  CB  TRP A  63      10.674 -28.020   7.728  1.00  3.460          C  
ATOM    988  CG  TRP A  63       9.283 -28.001   8.173  1.00  3.460          C  
ATOM    989  CD1 TRP A  63       8.809 -28.093   9.432  1.00  3.460          C  
ATOM    990  CD2 TRP A  63       8.141 -27.871   7.320  1.00  3.460          C  
ATOM    991  NE1 TRP A  63       7.446 -28.011   9.425  1.00  3.460          N  
ATOM    992  CE2 TRP A  63       7.024 -27.869   8.134  1.00  3.460          C  
ATOM    993  CE3 TRP A  63       7.984 -27.746   5.957  1.00  3.460          C  
ATOM    994  CZ2 TRP A  63       5.759 -27.752   7.619  1.00  3.460          C  
ATOM    995  CZ3 TRP A  63       6.713 -27.639   5.435  1.00  3.460          C  
ATOM    996  CH2 TRP A  63       5.639 -27.636   6.238  1.00  3.460          C  
ATOM    997  H   TRP A  63      12.057 -29.942   9.246  1.00  2.630          H  
ATOM    998  HA  TRP A  63      10.515 -29.858   6.681  1.00  3.100          H  
ATOM    999 1HB  TRP A  63      11.280 -27.627   8.543  1.00  4.150          H  
ATOM   1000 2HB  TRP A  63      10.767 -27.339   6.890  1.00  4.150          H  
ATOM   1001  HD1 TRP A  63       9.419 -28.206  10.317  1.00  4.150          H  
ATOM   1002  HE1 TRP A  63       6.869 -28.042  10.253  1.00  4.150          H  
ATOM   1003  HE3 TRP A  63       8.855 -27.756   5.302  1.00  4.150          H  
ATOM   1004  HZ2 TRP A  63       4.871 -27.753   8.252  1.00  4.150          H  
ATOM   1005  HZ3 TRP A  63       6.588 -27.563   4.361  1.00  4.150          H  
ATOM   1006  HH2 TRP A  63       4.655 -27.561   5.788  1.00  4.150          H  
ATOM   1007  N   MET A  64      12.248 -28.982   5.224  1.00  1.700          N  
ATOM   1008  CA  MET A  64      13.287 -28.553   4.302  1.00  1.440          C  
ATOM   1009  C   MET A  64      12.697 -27.594   3.271  1.00  1.360          C  
ATOM   1010  O   MET A  64      11.526 -27.708   2.912  1.00  1.590          O  
ATOM   1011  CB  MET A  64      13.939 -29.771   3.671  1.00  2.120          C  
ATOM   1012  CG  MET A  64      15.082 -29.470   2.751  1.00  2.120          C  
ATOM   1013  SD  MET A  64      16.424 -28.491   3.535  1.00  2.120          S  
ATOM   1014  CE  MET A  64      17.073 -29.573   4.783  1.00  2.120          C  
ATOM   1015  H   MET A  64      11.328 -29.277   4.870  1.00  2.040          H  
ATOM   1016  HA  MET A  64      14.044 -28.010   4.864  1.00  1.730          H  
ATOM   1017 1HB  MET A  64      14.283 -30.438   4.444  1.00  2.540          H  
ATOM   1018 2HB  MET A  64      13.187 -30.312   3.088  1.00  2.540          H  
ATOM   1019 1HG  MET A  64      15.498 -30.406   2.435  1.00  2.540          H  
ATOM   1020 2HG  MET A  64      14.738 -28.946   1.857  1.00  2.540          H  
ATOM   1021 1HE  MET A  64      17.883 -29.076   5.314  1.00  2.540          H  
ATOM   1022 2HE  MET A  64      16.280 -29.806   5.489  1.00  2.540          H  
ATOM   1023 3HE  MET A  64      17.452 -30.477   4.320  1.00  2.540          H  
ATOM   1024  N   VAL A  65      13.492 -26.643   2.778  1.00  1.220          N  
ATOM   1025  CA  VAL A  65      12.966 -25.766   1.740  1.00  1.210          C  
ATOM   1026  C   VAL A  65      12.951 -26.562   0.454  1.00  0.980          C  
ATOM   1027  O   VAL A  65      13.979 -27.115   0.072  1.00  1.060          O  
ATOM   1028  CB  VAL A  65      13.825 -24.490   1.548  1.00  1.700          C  
ATOM   1029  CG1 VAL A  65      13.287 -23.707   0.418  1.00  1.700          C  
ATOM   1030  CG2 VAL A  65      13.810 -23.622   2.788  1.00  1.700          C  
ATOM   1031  H   VAL A  65      14.448 -26.565   3.104  1.00  1.460          H  
ATOM   1032  HA  VAL A  65      11.948 -25.480   1.985  1.00  1.450          H  
ATOM   1033  HB  VAL A  65      14.848 -24.770   1.310  1.00  2.040          H  
ATOM   1034 1HG1 VAL A  65      13.877 -22.819   0.295  1.00  2.040          H  
ATOM   1035 2HG1 VAL A  65      13.310 -24.280  -0.488  1.00  2.040          H  
ATOM   1036 3HG1 VAL A  65      12.263 -23.439   0.640  1.00  2.040          H  
ATOM   1037 1HG2 VAL A  65      14.411 -22.732   2.604  1.00  2.040          H  
ATOM   1038 2HG2 VAL A  65      12.787 -23.323   3.021  1.00  2.040          H  
ATOM   1039 3HG2 VAL A  65      14.223 -24.162   3.613  1.00  2.040          H  
ATOM   1040  N   ALA A  66      11.798 -26.621  -0.214  1.00  1.140          N  
ATOM   1041  CA  ALA A  66      11.689 -27.389  -1.439  1.00  1.180          C  
ATOM   1042  C   ALA A  66      12.173 -26.562  -2.583  1.00  1.190          C  
ATOM   1043  O   ALA A  66      12.879 -27.065  -3.464  1.00  1.610          O  
ATOM   1044  CB  ALA A  66      10.279 -27.810  -1.684  1.00  1.640          C  
ATOM   1045  H   ALA A  66      11.000 -26.070   0.098  1.00  1.370          H  
ATOM   1046  HA  ALA A  66      12.313 -28.266  -1.343  1.00  1.420          H  
ATOM   1047 1HB  ALA A  66      10.240 -28.374  -2.595  1.00  1.960          H  
ATOM   1048 2HB  ALA A  66       9.921 -28.410  -0.862  1.00  1.960          H  
ATOM   1049 3HB  ALA A  66       9.700 -26.931  -1.784  1.00  1.960          H  
ATOM   1050  N   GLY A  67      11.830 -25.263  -2.521  1.00  0.950          N  
ATOM   1051  CA  GLY A  67      12.200 -24.290  -3.549  1.00  1.040          C  
ATOM   1052  C   GLY A  67      11.998 -22.843  -3.042  1.00  0.970          C  
ATOM   1053  O   GLY A  67      11.352 -22.645  -2.012  1.00  1.070          O  
ATOM   1054  H   GLY A  67      11.228 -24.970  -1.747  1.00  1.140          H  
ATOM   1055 1HA  GLY A  67      13.242 -24.466  -3.801  1.00  1.250          H  
ATOM   1056 2HA  GLY A  67      11.609 -24.460  -4.444  1.00  1.250          H  
ATOM   1057  N   PRO A  68      12.448 -21.831  -3.806  1.00  1.020          N  
ATOM   1058  CA  PRO A  68      12.488 -20.392  -3.492  1.00  1.010          C  
ATOM   1059  C   PRO A  68      11.180 -19.654  -3.171  1.00  0.830          C  
ATOM   1060  O   PRO A  68      10.157 -19.950  -3.766  1.00  0.840          O  
ATOM   1061  CB  PRO A  68      13.036 -19.816  -4.809  1.00  1.520          C  
ATOM   1062  CG  PRO A  68      13.734 -20.933  -5.503  1.00  1.520          C  
ATOM   1063  CD  PRO A  68      12.926 -22.141  -5.182  1.00  1.520          C  
ATOM   1064  HA  PRO A  68      13.215 -20.240  -2.681  1.00  1.210          H  
ATOM   1065 1HB  PRO A  68      12.204 -19.393  -5.394  1.00  1.820          H  
ATOM   1066 2HB  PRO A  68      13.723 -19.019  -4.606  1.00  1.820          H  
ATOM   1067 1HG  PRO A  68      13.785 -20.759  -6.581  1.00  1.820          H  
ATOM   1068 2HG  PRO A  68      14.762 -21.001  -5.165  1.00  1.820          H  
ATOM   1069 1HD  PRO A  68      12.072 -22.241  -5.860  1.00  1.820          H  
ATOM   1070 2HD  PRO A  68      13.584 -23.002  -5.246  1.00  1.820          H  
ATOM   1071  N   LEU A  69      11.258 -18.647  -2.281  1.00  0.880          N  
ATOM   1072  CA  LEU A  69      10.123 -17.753  -1.969  1.00  0.830          C  
ATOM   1073  C   LEU A  69      10.341 -16.368  -2.517  1.00  0.790          C  
ATOM   1074  O   LEU A  69      11.295 -15.676  -2.147  1.00  1.070          O  
ATOM   1075  CB  LEU A  69       9.868 -17.654  -0.442  1.00  1.180          C  
ATOM   1076  CG  LEU A  69       8.595 -16.812   0.033  1.00  1.180          C  
ATOM   1077  CD1 LEU A  69       7.996 -17.442   1.288  1.00  1.180          C  
ATOM   1078  CD2 LEU A  69       8.986 -15.371   0.365  1.00  1.180          C  
ATOM   1079  H   LEU A  69      12.136 -18.478  -1.811  1.00  1.060          H  
ATOM   1080  HA  LEU A  69       9.242 -18.136  -2.450  1.00  1.000          H  
ATOM   1081 1HB  LEU A  69       9.740 -18.638  -0.072  1.00  1.420          H  
ATOM   1082 2HB  LEU A  69      10.752 -17.226   0.030  1.00  1.420          H  
ATOM   1083  HG  LEU A  69       7.873 -16.790  -0.730  1.00  1.420          H  
ATOM   1084 1HD1 LEU A  69       7.122 -16.870   1.605  1.00  1.420          H  
ATOM   1085 2HD1 LEU A  69       7.690 -18.462   1.061  1.00  1.420          H  
ATOM   1086 3HD1 LEU A  69       8.731 -17.449   2.092  1.00  1.420          H  
ATOM   1087 1HD2 LEU A  69       8.103 -14.832   0.693  1.00  1.420          H  
ATOM   1088 2HD2 LEU A  69       9.729 -15.373   1.164  1.00  1.420          H  
ATOM   1089 3HD2 LEU A  69       9.401 -14.862  -0.499  1.00  1.420          H  
ATOM   1090  N   LEU A  70       9.462 -15.955  -3.403  1.00  0.630          N  
ATOM   1091  CA  LEU A  70       9.584 -14.677  -4.078  1.00  0.730          C  
ATOM   1092  C   LEU A  70       8.562 -13.670  -3.609  1.00  0.750          C  
ATOM   1093  O   LEU A  70       7.534 -14.032  -3.051  1.00  0.860          O  
ATOM   1094  CB  LEU A  70       9.505 -14.847  -5.587  1.00  0.980          C  
ATOM   1095  CG  LEU A  70      10.809 -15.295  -6.262  1.00  0.980          C  
ATOM   1096  CD1 LEU A  70      11.045 -16.799  -6.072  1.00  0.980          C  
ATOM   1097  CD2 LEU A  70      10.753 -14.927  -7.725  1.00  0.980          C  
ATOM   1098  H   LEU A  70       8.675 -16.592  -3.614  1.00  0.760          H  
ATOM   1099  HA  LEU A  70      10.572 -14.273  -3.847  1.00  0.880          H  
ATOM   1100 1HB  LEU A  70       8.740 -15.592  -5.822  1.00  1.180          H  
ATOM   1101 2HB  LEU A  70       9.214 -13.894  -6.038  1.00  1.180          H  
ATOM   1102  HG  LEU A  70      11.631 -14.766  -5.792  1.00  1.180          H  
ATOM   1103 1HD1 LEU A  70      11.975 -17.070  -6.531  1.00  1.180          H  
ATOM   1104 2HD1 LEU A  70      11.095 -17.073  -5.051  1.00  1.180          H  
ATOM   1105 3HD1 LEU A  70      10.230 -17.342  -6.531  1.00  1.180          H  
ATOM   1106 1HD2 LEU A  70      11.667 -15.181  -8.224  1.00  1.180          H  
ATOM   1107 2HD2 LEU A  70       9.935 -15.459  -8.185  1.00  1.180          H  
ATOM   1108 3HD2 LEU A  70      10.597 -13.846  -7.824  1.00  1.180          H  
ATOM   1109  N   ASP A  71       8.891 -12.387  -3.774  1.00  0.700          N  
ATOM   1110  CA  ASP A  71       7.985 -11.320  -3.366  1.00  0.720          C  
ATOM   1111  C   ASP A  71       7.321 -10.703  -4.598  1.00  0.710          C  
ATOM   1112  O   ASP A  71       7.935  -9.932  -5.354  1.00  0.760          O  
ATOM   1113  CB  ASP A  71       8.740 -10.295  -2.492  1.00  1.000          C  
ATOM   1114  CG  ASP A  71       7.883  -9.131  -1.941  1.00  1.000          C  
ATOM   1115  OD1 ASP A  71       6.783  -8.933  -2.395  1.00  1.000          O  
ATOM   1116  OD2 ASP A  71       8.326  -8.452  -1.041  1.00  1.000          O  
ATOM   1117  H   ASP A  71       9.763 -12.148  -4.271  1.00  0.840          H  
ATOM   1118  HA  ASP A  71       7.197 -11.745  -2.746  1.00  0.860          H  
ATOM   1119 1HB  ASP A  71       9.171 -10.817  -1.643  1.00  1.200          H  
ATOM   1120 2HB  ASP A  71       9.563  -9.875  -3.056  1.00  1.200          H  
ATOM   1121  N   ILE A  72       6.093 -11.143  -4.872  1.00  0.700          N  
ATOM   1122  CA  ILE A  72       5.401 -10.699  -6.068  1.00  0.760          C  
ATOM   1123  C   ILE A  72       4.202  -9.808  -5.724  1.00  0.760          C  
ATOM   1124  O   ILE A  72       3.284 -10.213  -4.988  1.00  0.770          O  
ATOM   1125  CB  ILE A  72       4.978 -11.927  -6.920  1.00  1.040          C  
ATOM   1126  CG1 ILE A  72       4.361 -11.508  -8.250  1.00  1.040          C  
ATOM   1127  CG2 ILE A  72       3.983 -12.831  -6.172  1.00  1.040          C  
ATOM   1128  CD1 ILE A  72       5.294 -11.001  -9.245  1.00  1.040          C  
ATOM   1129  H   ILE A  72       5.641 -11.769  -4.225  1.00  0.840          H  
ATOM   1130  HA  ILE A  72       6.094 -10.097  -6.651  1.00  0.910          H  
ATOM   1131  HB  ILE A  72       5.872 -12.507  -7.140  1.00  1.250          H  
ATOM   1132 1HG1 ILE A  72       3.840 -12.367  -8.679  1.00  1.250          H  
ATOM   1133 2HG1 ILE A  72       3.683 -10.721  -8.090  1.00  1.250          H  
ATOM   1134 1HG2 ILE A  72       3.747 -13.697  -6.792  1.00  1.250          H  
ATOM   1135 2HG2 ILE A  72       4.423 -13.167  -5.241  1.00  1.250          H  
ATOM   1136 3HG2 ILE A  72       3.055 -12.317  -5.959  1.00  1.250          H  
ATOM   1137 1HD1 ILE A  72       4.744 -10.731 -10.150  1.00  1.250          H  
ATOM   1138 2HD1 ILE A  72       5.793 -10.130  -8.858  1.00  1.250          H  
ATOM   1139 3HD1 ILE A  72       6.024 -11.767  -9.483  1.00  1.250          H  
ATOM   1140  N   LYS A  73       4.187  -8.603  -6.294  1.00  0.840          N  
ATOM   1141  CA  LYS A  73       3.085  -7.677  -6.057  1.00  0.900          C  
ATOM   1142  C   LYS A  73       2.407  -7.310  -7.364  1.00  0.850          C  
ATOM   1143  O   LYS A  73       3.053  -7.276  -8.415  1.00  0.930          O  
ATOM   1144  CB  LYS A  73       3.571  -6.423  -5.330  1.00  1.240          C  
ATOM   1145  CG  LYS A  73       4.093  -6.675  -3.904  1.00  1.240          C  
ATOM   1146  CD  LYS A  73       4.528  -5.367  -3.224  1.00  1.240          C  
ATOM   1147  CE  LYS A  73       4.947  -5.573  -1.747  1.00  1.240          C  
ATOM   1148  NZ  LYS A  73       6.211  -6.354  -1.588  1.00  1.240          N  
ATOM   1149  H   LYS A  73       4.987  -8.330  -6.879  1.00  1.010          H  
ATOM   1150  HA  LYS A  73       2.343  -8.168  -5.426  1.00  1.080          H  
ATOM   1151 1HB  LYS A  73       4.375  -5.961  -5.906  1.00  1.480          H  
ATOM   1152 2HB  LYS A  73       2.756  -5.701  -5.267  1.00  1.480          H  
ATOM   1153 1HG  LYS A  73       3.308  -7.152  -3.312  1.00  1.480          H  
ATOM   1154 2HG  LYS A  73       4.947  -7.357  -3.953  1.00  1.480          H  
ATOM   1155 1HD  LYS A  73       5.379  -4.949  -3.773  1.00  1.480          H  
ATOM   1156 2HD  LYS A  73       3.712  -4.649  -3.262  1.00  1.480          H  
ATOM   1157 1HE  LYS A  73       5.077  -4.594  -1.288  1.00  1.480          H  
ATOM   1158 2HE  LYS A  73       4.143  -6.097  -1.222  1.00  1.480          H  
ATOM   1159 1HZ  LYS A  73       6.450  -6.462  -0.607  1.00  1.480          H  
ATOM   1160 2HZ  LYS A  73       6.132  -7.303  -1.985  1.00  1.480          H  
ATOM   1161 3HZ  LYS A  73       6.982  -5.898  -2.044  1.00  1.480          H  
ATOM   1162  N   ALA A  74       1.104  -7.015  -7.305  1.00  0.870          N  
ATOM   1163  CA  ALA A  74       0.387  -6.633  -8.518  1.00  1.410          C  
ATOM   1164  C   ALA A  74      -0.954  -5.989  -8.278  1.00  1.380          C  
ATOM   1165  O   ALA A  74      -1.526  -6.061  -7.188  1.00  1.620          O  
ATOM   1166  CB  ALA A  74       0.123  -7.813  -9.379  1.00  1.760          C  
ATOM   1167  H   ALA A  74       0.613  -7.053  -6.424  1.00  1.040          H  
ATOM   1168  HA  ALA A  74       1.018  -5.926  -9.056  1.00  1.690          H  
ATOM   1169 1HB  ALA A  74      -0.358  -7.487 -10.269  1.00  2.110          H  
ATOM   1170 2HB  ALA A  74       1.051  -8.291  -9.606  1.00  2.110          H  
ATOM   1171 3HB  ALA A  74      -0.522  -8.470  -8.864  1.00  2.110          H  
ATOM   1172  N   GLU A  75      -1.465  -5.421  -9.355  1.00  1.770          N  
ATOM   1173  CA  GLU A  75      -2.795  -4.848  -9.431  1.00  1.830          C  
ATOM   1174  C   GLU A  75      -3.874  -5.838  -8.935  1.00  1.670          C  
ATOM   1175  O   GLU A  75      -3.944  -6.972  -9.430  1.00  2.310          O  
ATOM   1176  CB  GLU A  75      -3.047  -4.514 -10.896  1.00  2.540          C  
ATOM   1177  CG  GLU A  75      -4.349  -3.867 -11.244  1.00  2.540          C  
ATOM   1178  CD  GLU A  75      -4.380  -3.560 -12.719  1.00  2.540          C  
ATOM   1179  OE1 GLU A  75      -3.389  -3.821 -13.376  1.00  2.540          O  
ATOM   1180  OE2 GLU A  75      -5.367  -3.079 -13.195  1.00  2.540          O  
ATOM   1181  H   GLU A  75      -0.855  -5.383 -10.180  1.00  2.120          H  
ATOM   1182  HA  GLU A  75      -2.788  -3.926  -8.870  1.00  2.200          H  
ATOM   1183 1HB  GLU A  75      -2.265  -3.852 -11.237  1.00  3.050          H  
ATOM   1184 2HB  GLU A  75      -2.974  -5.430 -11.484  1.00  3.050          H  
ATOM   1185 1HG  GLU A  75      -5.177  -4.544 -10.995  1.00  3.050          H  
ATOM   1186 2HG  GLU A  75      -4.476  -2.949 -10.668  1.00  3.050          H  
ATOM   1187  N   PRO A  76      -4.754  -5.443  -7.993  1.00  1.860          N  
ATOM   1188  CA  PRO A  76      -5.821  -6.266  -7.450  1.00  2.140          C  
ATOM   1189  C   PRO A  76      -6.707  -6.826  -8.541  1.00  1.960          C  
ATOM   1190  O   PRO A  76      -7.104  -6.096  -9.451  1.00  2.270          O  
ATOM   1191  CB  PRO A  76      -6.599  -5.274  -6.575  1.00  3.210          C  
ATOM   1192  CG  PRO A  76      -5.577  -4.239  -6.170  1.00  3.210          C  
ATOM   1193  CD  PRO A  76      -4.667  -4.094  -7.374  1.00  3.210          C  
ATOM   1194  HA  PRO A  76      -5.380  -7.075  -6.844  1.00  2.570          H  
ATOM   1195 1HB  PRO A  76      -7.437  -4.848  -7.151  1.00  3.850          H  
ATOM   1196 2HB  PRO A  76      -7.038  -5.794  -5.713  1.00  3.850          H  
ATOM   1197 1HG  PRO A  76      -6.084  -3.296  -5.905  1.00  3.850          H  
ATOM   1198 2HG  PRO A  76      -5.036  -4.570  -5.272  1.00  3.850          H  
ATOM   1199 1HD  PRO A  76      -5.023  -3.309  -8.060  1.00  3.850          H  
ATOM   1200 2HD  PRO A  76      -3.662  -3.902  -6.972  1.00  3.850          H  
ATOM   1201  N   GLY A  77      -7.067  -8.099  -8.422  1.00  1.980          N  
ATOM   1202  CA  GLY A  77      -7.935  -8.758  -9.393  1.00  1.980          C  
ATOM   1203  C   GLY A  77      -7.130  -9.660 -10.316  1.00  1.410          C  
ATOM   1204  O   GLY A  77      -7.676 -10.557 -10.959  1.00  1.640          O  
ATOM   1205  H   GLY A  77      -6.697  -8.659  -7.665  1.00  2.380          H  
ATOM   1206 1HA  GLY A  77      -8.684  -9.348  -8.867  1.00  2.380          H  
ATOM   1207 2HA  GLY A  77      -8.464  -8.007  -9.980  1.00  2.380          H  
ATOM   1208  N   ALA A  78      -5.829  -9.396 -10.396  1.00  1.710          N  
ATOM   1209  CA  ALA A  78      -4.917 -10.163 -11.214  1.00  1.890          C  
ATOM   1210  C   ALA A  78      -4.800 -11.619 -10.768  1.00  1.540          C  
ATOM   1211  O   ALA A  78      -4.808 -11.907  -9.572  1.00  2.400          O  
ATOM   1212  CB  ALA A  78      -3.583  -9.492 -11.142  1.00  2.570          C  
ATOM   1213  H   ALA A  78      -5.424  -8.612  -9.870  1.00  2.050          H  
ATOM   1214  HA  ALA A  78      -5.281 -10.160 -12.239  1.00  2.270          H  
ATOM   1215 1HB  ALA A  78      -2.892 -10.033 -11.750  1.00  3.090          H  
ATOM   1216 2HB  ALA A  78      -3.696  -8.471 -11.493  1.00  3.090          H  
ATOM   1217 3HB  ALA A  78      -3.239  -9.474 -10.118  1.00  3.090          H  
ATOM   1218  N   VAL A  79      -4.650 -12.531 -11.743  1.00  1.000          N  
ATOM   1219  CA  VAL A  79      -4.457 -13.960 -11.478  1.00  1.110          C  
ATOM   1220  C   VAL A  79      -3.230 -14.480 -12.231  1.00  0.960          C  
ATOM   1221  O   VAL A  79      -3.091 -14.199 -13.433  1.00  1.810          O  
ATOM   1222  CB  VAL A  79      -5.695 -14.783 -11.921  1.00  1.510          C  
ATOM   1223  CG1 VAL A  79      -5.466 -16.309 -11.632  1.00  1.510          C  
ATOM   1224  CG2 VAL A  79      -6.952 -14.242 -11.217  1.00  1.510          C  
ATOM   1225  H   VAL A  79      -4.687 -12.224 -12.707  1.00  1.200          H  
ATOM   1226  HA  VAL A  79      -4.294 -14.104 -10.406  1.00  1.330          H  
ATOM   1227  HB  VAL A  79      -5.823 -14.685 -12.998  1.00  1.810          H  
ATOM   1228 1HG1 VAL A  79      -6.335 -16.875 -11.963  1.00  1.810          H  
ATOM   1229 2HG1 VAL A  79      -4.589 -16.680 -12.162  1.00  1.810          H  
ATOM   1230 3HG1 VAL A  79      -5.321 -16.477 -10.574  1.00  1.810          H  
ATOM   1231 1HG2 VAL A  79      -7.821 -14.810 -11.543  1.00  1.810          H  
ATOM   1232 2HG2 VAL A  79      -6.856 -14.320 -10.151  1.00  1.810          H  
ATOM   1233 3HG2 VAL A  79      -7.095 -13.192 -11.477  1.00  1.810          H  
ATOM   1234  N   GLU A  80      -2.366 -15.231 -11.535  1.00  0.940          N  
ATOM   1235  CA  GLU A  80      -1.168 -15.788 -12.167  1.00  1.050          C  
ATOM   1236  C   GLU A  80      -0.795 -17.197 -11.709  1.00  0.740          C  
ATOM   1237  O   GLU A  80      -1.172 -17.656 -10.623  1.00  1.090          O  
ATOM   1238  CB  GLU A  80       0.066 -14.938 -11.875  1.00  1.430          C  
ATOM   1239  CG  GLU A  80       0.494 -14.941 -10.405  1.00  1.430          C  
ATOM   1240  CD  GLU A  80       1.709 -14.145 -10.174  1.00  1.430          C  
ATOM   1241  OE1 GLU A  80       2.157 -13.516 -11.113  1.00  1.430          O  
ATOM   1242  OE2 GLU A  80       2.202 -14.144  -9.072  1.00  1.430          O  
ATOM   1243  H   GLU A  80      -2.554 -15.409 -10.539  1.00  1.130          H  
ATOM   1244  HA  GLU A  80      -1.330 -15.826 -13.248  1.00  1.260          H  
ATOM   1245 1HB  GLU A  80       0.910 -15.299 -12.464  1.00  1.710          H  
ATOM   1246 2HB  GLU A  80      -0.128 -13.912 -12.178  1.00  1.710          H  
ATOM   1247 1HG  GLU A  80      -0.317 -14.538  -9.795  1.00  1.710          H  
ATOM   1248 2HG  GLU A  80       0.681 -15.951 -10.081  1.00  1.710          H  
ATOM   1249  N   ALA A  81      -0.017 -17.869 -12.551  1.00  0.640          N  
ATOM   1250  CA  ALA A  81       0.595 -19.135 -12.197  1.00  0.690          C  
ATOM   1251  C   ALA A  81       2.055 -18.853 -11.856  1.00  0.680          C  
ATOM   1252  O   ALA A  81       2.748 -18.114 -12.570  1.00  0.770          O  
ATOM   1253  CB  ALA A  81       0.480 -20.146 -13.324  1.00  0.950          C  
ATOM   1254  H   ALA A  81       0.209 -17.429 -13.447  1.00  0.770          H  
ATOM   1255  HA  ALA A  81       0.103 -19.532 -11.307  1.00  0.830          H  
ATOM   1256 1HB  ALA A  81       0.957 -21.079 -13.019  1.00  1.140          H  
ATOM   1257 2HB  ALA A  81      -0.571 -20.329 -13.540  1.00  1.140          H  
ATOM   1258 3HB  ALA A  81       0.974 -19.764 -14.208  1.00  1.140          H  
ATOM   1259  N   VAL A  82       2.536 -19.424 -10.768  1.00  0.680          N  
ATOM   1260  CA  VAL A  82       3.916 -19.187 -10.375  1.00  0.690          C  
ATOM   1261  C   VAL A  82       4.734 -20.459 -10.487  1.00  0.630          C  
ATOM   1262  O   VAL A  82       4.379 -21.496  -9.923  1.00  0.600          O  
ATOM   1263  CB  VAL A  82       3.963 -18.604  -8.957  1.00  0.960          C  
ATOM   1264  CG1 VAL A  82       5.413 -18.360  -8.544  1.00  0.960          C  
ATOM   1265  CG2 VAL A  82       3.109 -17.319  -8.949  1.00  0.960          C  
ATOM   1266  H   VAL A  82       1.920 -20.003 -10.192  1.00  0.820          H  
ATOM   1267  HA  VAL A  82       4.352 -18.449 -11.049  1.00  0.830          H  
ATOM   1268  HB  VAL A  82       3.547 -19.313  -8.249  1.00  1.150          H  
ATOM   1269 1HG1 VAL A  82       5.449 -17.953  -7.544  1.00  1.150          H  
ATOM   1270 2HG1 VAL A  82       5.963 -19.291  -8.566  1.00  1.150          H  
ATOM   1271 3HG1 VAL A  82       5.868 -17.653  -9.239  1.00  1.150          H  
ATOM   1272 1HG2 VAL A  82       3.099 -16.848  -7.983  1.00  1.150          H  
ATOM   1273 2HG2 VAL A  82       3.504 -16.627  -9.657  1.00  1.150          H  
ATOM   1274 3HG2 VAL A  82       2.086 -17.568  -9.225  1.00  1.150          H  
ATOM   1275  N   HIS A  83       5.813 -20.382 -11.263  1.00  0.670          N  
ATOM   1276  CA  HIS A  83       6.630 -21.545 -11.555  1.00  0.680          C  
ATOM   1277  C   HIS A  83       7.975 -21.511 -10.823  1.00  0.640          C  
ATOM   1278  O   HIS A  83       8.852 -20.669 -11.088  1.00  0.750          O  
ATOM   1279  CB  HIS A  83       6.821 -21.614 -13.070  1.00  0.950          C  
ATOM   1280  CG  HIS A  83       5.516 -21.772 -13.823  1.00  0.950          C  
ATOM   1281  ND1 HIS A  83       5.139 -22.953 -14.419  1.00  0.950          N  
ATOM   1282  CD2 HIS A  83       4.496 -20.902 -14.044  1.00  0.950          C  
ATOM   1283  CE1 HIS A  83       3.949 -22.803 -14.979  1.00  0.950          C  
ATOM   1284  NE2 HIS A  83       3.536 -21.574 -14.763  1.00  0.950          N  
ATOM   1285  H   HIS A  83       6.093 -19.481 -11.665  1.00  0.800          H  
ATOM   1286  HA  HIS A  83       6.111 -22.444 -11.238  1.00  0.820          H  
ATOM   1287 1HB  HIS A  83       7.292 -20.712 -13.398  1.00  1.140          H  
ATOM   1288 2HB  HIS A  83       7.481 -22.448 -13.321  1.00  1.140          H  
ATOM   1289  HD1 HIS A  83       5.665 -23.801 -14.450  1.00  1.140          H  
ATOM   1290  HD2 HIS A  83       4.333 -19.860 -13.760  1.00  1.140          H  
ATOM   1291  HE1 HIS A  83       3.472 -23.632 -15.496  1.00  1.140          H  
ATOM   1292  N   LEU A  84       8.134 -22.430  -9.874  1.00  0.550          N  
ATOM   1293  CA  LEU A  84       9.345 -22.456  -9.066  1.00  0.570          C  
ATOM   1294  C   LEU A  84      10.124 -23.760  -9.292  1.00  0.610          C  
ATOM   1295  O   LEU A  84       9.523 -24.772  -9.643  1.00  0.640          O  
ATOM   1296  CB  LEU A  84       8.954 -22.327  -7.590  1.00  0.790          C  
ATOM   1297  CG  LEU A  84       8.123 -21.081  -7.210  1.00  0.790          C  
ATOM   1298  CD1 LEU A  84       7.703 -21.209  -5.778  1.00  0.790          C  
ATOM   1299  CD2 LEU A  84       8.934 -19.799  -7.414  1.00  0.790          C  
ATOM   1300  H   LEU A  84       7.376 -23.107  -9.719  1.00  0.660          H  
ATOM   1301  HA  LEU A  84       9.947 -21.614  -9.357  1.00  0.680          H  
ATOM   1302 1HB  LEU A  84       8.377 -23.187  -7.313  1.00  0.950          H  
ATOM   1303 2HB  LEU A  84       9.858 -22.319  -6.984  1.00  0.950          H  
ATOM   1304  HG  LEU A  84       7.225 -21.048  -7.820  1.00  0.950          H  
ATOM   1305 1HD1 LEU A  84       7.100 -20.340  -5.495  1.00  0.950          H  
ATOM   1306 2HD1 LEU A  84       7.116 -22.111  -5.656  1.00  0.950          H  
ATOM   1307 3HD1 LEU A  84       8.585 -21.257  -5.144  1.00  0.950          H  
ATOM   1308 1HD2 LEU A  84       8.326 -18.939  -7.126  1.00  0.950          H  
ATOM   1309 2HD2 LEU A  84       9.829 -19.833  -6.785  1.00  0.950          H  
ATOM   1310 3HD2 LEU A  84       9.219 -19.693  -8.455  1.00  0.950          H  
ATOM   1311  N   PRO A  85      11.465 -23.740  -9.232  1.00  0.670          N  
ATOM   1312  CA  PRO A  85      12.360 -24.889  -9.271  1.00  0.710          C  
ATOM   1313  C   PRO A  85      12.414 -25.592  -7.921  1.00  0.680          C  
ATOM   1314  O   PRO A  85      12.082 -24.989  -6.898  1.00  0.690          O  
ATOM   1315  CB  PRO A  85      13.698 -24.243  -9.631  1.00  1.060          C  
ATOM   1316  CG  PRO A  85      13.626 -22.867  -9.032  1.00  1.060          C  
ATOM   1317  CD  PRO A  85      12.179 -22.458  -9.165  1.00  1.060          C  
ATOM   1318  HA  PRO A  85      12.038 -25.583 -10.060  1.00  0.850          H  
ATOM   1319 1HB  PRO A  85      14.535 -24.829  -9.200  1.00  1.280          H  
ATOM   1320 2HB  PRO A  85      13.840 -24.235 -10.720  1.00  1.280          H  
ATOM   1321 1HG  PRO A  85      13.992 -22.905  -7.991  1.00  1.280          H  
ATOM   1322 2HG  PRO A  85      14.314 -22.194  -9.575  1.00  1.280          H  
ATOM   1323 1HD  PRO A  85      11.890 -21.903  -8.271  1.00  1.280          H  
ATOM   1324 2HD  PRO A  85      12.046 -21.890 -10.102  1.00  1.280          H  
ATOM   1325  N   HIS A  86      12.883 -26.838  -7.909  1.00  0.680          N  
ATOM   1326  CA  HIS A  86      13.145 -27.507  -6.638  1.00  0.660          C  
ATOM   1327  C   HIS A  86      14.581 -27.936  -6.358  1.00  0.680          C  
ATOM   1328  O   HIS A  86      15.284 -28.549  -7.175  1.00  0.850          O  
ATOM   1329  CB  HIS A  86      12.259 -28.736  -6.461  1.00  0.930          C  
ATOM   1330  CG  HIS A  86      10.857 -28.505  -6.029  1.00  0.930          C  
ATOM   1331  ND1 HIS A  86       9.919 -29.474  -6.116  1.00  0.930          N  
ATOM   1332  CD2 HIS A  86      10.261 -27.471  -5.396  1.00  0.930          C  
ATOM   1333  CE1 HIS A  86       8.816 -29.076  -5.561  1.00  0.930          C  
ATOM   1334  NE2 HIS A  86       8.994 -27.872  -5.088  1.00  0.930          N  
ATOM   1335  H   HIS A  86      13.081 -27.297  -8.798  1.00  0.820          H  
ATOM   1336  HA  HIS A  86      12.887 -26.816  -5.840  1.00  0.790          H  
ATOM   1337 1HB  HIS A  86      12.224 -29.288  -7.381  1.00  1.120          H  
ATOM   1338 2HB  HIS A  86      12.726 -29.403  -5.722  1.00  1.120          H  
ATOM   1339  HD1 HIS A  86       9.957 -30.207  -6.798  1.00  1.120          H  
ATOM   1340  HD2 HIS A  86      10.614 -26.497  -5.076  1.00  1.120          H  
ATOM   1341  HE1 HIS A  86       7.951 -29.729  -5.533  1.00  1.120          H  
ATOM   1342  N   PHE A  87      14.915 -27.711  -5.088  1.00  0.770          N  
ATOM   1343  CA  PHE A  87      16.161 -28.004  -4.394  1.00  0.990          C  
ATOM   1344  C   PHE A  87      16.179 -29.467  -4.028  1.00  0.880          C  
ATOM   1345  O   PHE A  87      17.205 -30.142  -4.056  1.00  0.850          O  
ATOM   1346  CB  PHE A  87      16.187 -27.216  -3.078  1.00  1.300          C  
ATOM   1347  CG  PHE A  87      16.129 -25.717  -3.200  1.00  1.300          C  
ATOM   1348  CD1 PHE A  87      15.693 -24.977  -2.128  1.00  1.300          C  
ATOM   1349  CD2 PHE A  87      16.447 -25.034  -4.367  1.00  1.300          C  
ATOM   1350  CE1 PHE A  87      15.586 -23.613  -2.219  1.00  1.300          C  
ATOM   1351  CE2 PHE A  87      16.328 -23.663  -4.421  1.00  1.300          C  
ATOM   1352  CZ  PHE A  87      15.901 -22.968  -3.342  1.00  1.300          C  
ATOM   1353  H   PHE A  87      14.200 -27.235  -4.552  1.00  0.920          H  
ATOM   1354  HA  PHE A  87      17.015 -27.780  -5.040  1.00  1.190          H  
ATOM   1355 1HB  PHE A  87      15.331 -27.520  -2.474  1.00  1.560          H  
ATOM   1356 2HB  PHE A  87      17.055 -27.486  -2.518  1.00  1.560          H  
ATOM   1357  HD1 PHE A  87      15.423 -25.495  -1.201  1.00  1.560          H  
ATOM   1358  HD2 PHE A  87      16.782 -25.567  -5.254  1.00  1.560          H  
ATOM   1359  HE1 PHE A  87      15.240 -23.045  -1.395  1.00  1.560          H  
ATOM   1360  HE2 PHE A  87      16.565 -23.127  -5.334  1.00  1.560          H  
ATOM   1361  HZ  PHE A  87      15.804 -21.890  -3.387  1.00  1.560          H  
ATOM   1362  N   VAL A  88      15.016 -29.944  -3.635  1.00  0.930          N  
ATOM   1363  CA  VAL A  88      14.891 -31.317  -3.175  1.00  0.930          C  
ATOM   1364  C   VAL A  88      14.650 -32.332  -4.277  1.00  1.020          C  
ATOM   1365  O   VAL A  88      13.814 -32.121  -5.139  1.00  1.310          O  
ATOM   1366  CB  VAL A  88      13.746 -31.398  -2.159  1.00  1.300          C  
ATOM   1367  CG1 VAL A  88      14.093 -30.523  -0.930  1.00  1.300          C  
ATOM   1368  CG2 VAL A  88      12.399 -30.945  -2.797  1.00  1.300          C  
ATOM   1369  H   VAL A  88      14.233 -29.284  -3.618  1.00  1.120          H  
ATOM   1370  HA  VAL A  88      15.804 -31.607  -2.688  1.00  1.120          H  
ATOM   1371  HB  VAL A  88      13.656 -32.407  -1.838  1.00  1.560          H  
ATOM   1372 1HG1 VAL A  88      13.294 -30.580  -0.189  1.00  1.560          H  
ATOM   1373 2HG1 VAL A  88      15.013 -30.859  -0.491  1.00  1.560          H  
ATOM   1374 3HG1 VAL A  88      14.214 -29.480  -1.233  1.00  1.560          H  
ATOM   1375 1HG2 VAL A  88      11.639 -31.025  -2.041  1.00  1.560          H  
ATOM   1376 2HG2 VAL A  88      12.460 -29.910  -3.135  1.00  1.560          H  
ATOM   1377 3HG2 VAL A  88      12.119 -31.565  -3.634  1.00  1.560          H  
ATOM   1378  N   ALA A  89      15.375 -33.460  -4.234  1.00  0.970          N  
ATOM   1379  CA  ALA A  89      15.125 -34.537  -5.187  1.00  1.140          C  
ATOM   1380  C   ALA A  89      14.108 -35.503  -4.558  1.00  1.110          C  
ATOM   1381  O   ALA A  89      14.246 -35.746  -3.364  1.00  1.360          O  
ATOM   1382  CB  ALA A  89      16.426 -35.225  -5.494  1.00  1.530          C  
ATOM   1383  H   ALA A  89      16.120 -33.569  -3.536  1.00  1.160          H  
ATOM   1384  HA  ALA A  89      14.714 -34.119  -6.095  1.00  1.370          H  
ATOM   1385 1HB  ALA A  89      16.250 -36.005  -6.160  1.00  1.830          H  
ATOM   1386 2HB  ALA A  89      17.123 -34.509  -5.932  1.00  1.830          H  
ATOM   1387 3HB  ALA A  89      16.841 -35.629  -4.569  1.00  1.830          H  
ATOM   1388  N   LEU A  90      13.074 -36.076  -5.237  1.00  1.290          N  
ATOM   1389  CA  LEU A  90      12.557 -36.071  -6.636  1.00  1.600          C  
ATOM   1390  C   LEU A  90      13.437 -36.788  -7.653  1.00  1.810          C  
ATOM   1391  O   LEU A  90      13.329 -36.576  -8.858  1.00  2.060          O  
ATOM   1392  CB  LEU A  90      12.206 -34.653  -7.108  1.00  2.120          C  
ATOM   1393  CG  LEU A  90      11.281 -33.828  -6.169  1.00  2.120          C  
ATOM   1394  CD1 LEU A  90      11.050 -32.475  -6.730  1.00  2.120          C  
ATOM   1395  CD2 LEU A  90       9.979 -34.513  -6.003  1.00  2.120          C  
ATOM   1396  H   LEU A  90      12.504 -36.657  -4.635  1.00  1.550          H  
ATOM   1397  HA  LEU A  90      11.630 -36.633  -6.645  1.00  1.920          H  
ATOM   1398 1HB  LEU A  90      13.069 -34.077  -7.401  1.00  2.540          H  
ATOM   1399 2HB  LEU A  90      11.620 -34.790  -8.011  1.00  2.540          H  
ATOM   1400  HG  LEU A  90      11.769 -33.698  -5.205  1.00  2.540          H  
ATOM   1401 1HD1 LEU A  90      10.424 -31.960  -6.030  1.00  2.540          H  
ATOM   1402 2HD1 LEU A  90      12.002 -31.946  -6.846  1.00  2.540          H  
ATOM   1403 3HD1 LEU A  90      10.554 -32.552  -7.697  1.00  2.540          H  
ATOM   1404 1HD2 LEU A  90       9.342 -33.940  -5.364  1.00  2.540          H  
ATOM   1405 2HD2 LEU A  90       9.501 -34.636  -6.976  1.00  2.540          H  
ATOM   1406 3HD2 LEU A  90      10.166 -35.459  -5.564  1.00  2.540          H  
ATOM   1407  N   GLN A  91      14.264 -37.689  -7.130  1.00  2.180          N  
ATOM   1408  CA  GLN A  91      15.102 -38.614  -7.893  1.00  2.520          C  
ATOM   1409  C   GLN A  91      14.983 -39.970  -7.204  1.00  2.400          C  
ATOM   1410  O   GLN A  91      15.956 -40.715  -7.087  1.00  2.890          O  
ATOM   1411  CB  GLN A  91      16.560 -38.137  -7.974  1.00  3.390          C  
ATOM   1412  CG  GLN A  91      16.765 -36.802  -8.755  1.00  3.390          C  
ATOM   1413  CD  GLN A  91      18.190 -36.269  -8.705  1.00  3.390          C  
ATOM   1414  OE1 GLN A  91      19.146 -37.011  -8.446  1.00  3.390          O  
ATOM   1415  NE2 GLN A  91      18.339 -34.973  -8.954  1.00  3.390          N  
ATOM   1416  H   GLN A  91      14.281 -37.765  -6.116  1.00  2.620          H  
ATOM   1417  HA  GLN A  91      14.713 -38.710  -8.909  1.00  3.020          H  
ATOM   1418 1HB  GLN A  91      16.966 -38.028  -6.968  1.00  4.070          H  
ATOM   1419 2HB  GLN A  91      17.151 -38.897  -8.475  1.00  4.070          H  
ATOM   1420 1HG  GLN A  91      16.516 -36.991  -9.797  1.00  4.070          H  
ATOM   1421 2HG  GLN A  91      16.097 -36.032  -8.380  1.00  4.070          H  
ATOM   1422 1HE2 GLN A  91      19.249 -34.559  -8.940  1.00  4.070          H  
ATOM   1423 2HE2 GLN A  91      17.524 -34.395  -9.173  1.00  4.070          H  
ATOM   1424  N   GLY A  92      13.776 -40.258  -6.717  1.00  2.500          N  
ATOM   1425  CA  GLY A  92      13.469 -41.462  -5.953  1.00  3.100          C  
ATOM   1426  C   GLY A  92      13.280 -41.068  -4.493  1.00  3.180          C  
ATOM   1427  O   GLY A  92      13.183 -39.877  -4.194  1.00  3.660          O  
ATOM   1428  H   GLY A  92      13.042 -39.591  -6.901  1.00  3.000          H  
ATOM   1429 1HA  GLY A  92      12.566 -41.931  -6.345  1.00  3.720          H  
ATOM   1430 2HA  GLY A  92      14.287 -42.175  -6.049  1.00  3.720          H  
ATOM   1431  N   GLY A  93      13.184 -42.055  -3.594  1.00  3.250          N  
ATOM   1432  CA  GLY A  93      12.944 -41.740  -2.184  1.00  3.610          C  
ATOM   1433  C   GLY A  93      11.486 -41.861  -1.712  1.00  3.100          C  
ATOM   1434  O   GLY A  93      11.095 -41.250  -0.712  1.00  3.550          O  
ATOM   1435  H   GLY A  93      13.300 -43.015  -3.887  1.00  3.900          H  
ATOM   1436 1HA  GLY A  93      13.567 -42.405  -1.581  1.00  4.330          H  
ATOM   1437 2HA  GLY A  93      13.304 -40.735  -1.993  1.00  4.330          H  
ATOM   1438  N   HIS A  94      10.659 -42.602  -2.455  1.00  2.650          N  
ATOM   1439  CA  HIS A  94       9.249 -42.790  -2.088  1.00  2.560          C  
ATOM   1440  C   HIS A  94       8.558 -41.435  -2.015  1.00  2.490          C  
ATOM   1441  O   HIS A  94       7.847 -41.100  -1.058  1.00  2.800          O  
ATOM   1442  CB  HIS A  94       9.115 -43.515  -0.739  1.00  3.620          C  
ATOM   1443  CG  HIS A  94       9.818 -44.835  -0.664  1.00  3.620          C  
ATOM   1444  ND1 HIS A  94       9.825 -45.590   0.480  1.00  3.620          N  
ATOM   1445  CD2 HIS A  94      10.544 -45.531  -1.576  1.00  3.620          C  
ATOM   1446  CE1 HIS A  94      10.516 -46.691   0.275  1.00  3.620          C  
ATOM   1447  NE2 HIS A  94      10.967 -46.679  -0.965  1.00  3.620          N  
ATOM   1448  H   HIS A  94      11.018 -43.068  -3.272  1.00  3.180          H  
ATOM   1449  HA  HIS A  94       8.743 -43.381  -2.850  1.00  3.070          H  
ATOM   1450 1HB  HIS A  94       9.482 -42.897   0.068  1.00  4.340          H  
ATOM   1451 2HB  HIS A  94       8.060 -43.699  -0.537  1.00  4.340          H  
ATOM   1452  HD1 HIS A  94       9.554 -45.253   1.409  1.00  4.340          H  
ATOM   1453  HD2 HIS A  94      10.816 -45.351  -2.609  1.00  4.340          H  
ATOM   1454  HE1 HIS A  94      10.635 -47.418   1.079  1.00  4.340          H  
ATOM   1455  N   VAL A  95       8.743 -40.650  -3.053  1.00  2.560          N  
ATOM   1456  CA  VAL A  95       8.208 -39.317  -3.018  1.00  2.830          C  
ATOM   1457  C   VAL A  95       6.706 -39.231  -3.057  1.00  2.180          C  
ATOM   1458  O   VAL A  95       6.076 -39.294  -4.112  1.00  2.300          O  
ATOM   1459  CB  VAL A  95       8.720 -38.505  -4.213  1.00  3.850          C  
ATOM   1460  CG1 VAL A  95       8.095 -37.086  -4.196  1.00  3.850          C  
ATOM   1461  CG2 VAL A  95      10.248 -38.433  -4.170  1.00  3.850          C  
ATOM   1462  H   VAL A  95       9.281 -40.982  -3.836  1.00  3.070          H  
ATOM   1463  HA  VAL A  95       8.556 -38.847  -2.096  1.00  3.400          H  
ATOM   1464  HB  VAL A  95       8.398 -38.994  -5.134  1.00  4.620          H  
ATOM   1465 1HG1 VAL A  95       8.425 -36.554  -5.050  1.00  4.620          H  
ATOM   1466 2HG1 VAL A  95       7.028 -37.125  -4.232  1.00  4.620          H  
ATOM   1467 3HG1 VAL A  95       8.392 -36.564  -3.292  1.00  4.620          H  
ATOM   1468 1HG2 VAL A  95      10.600 -37.875  -5.024  1.00  4.620          H  
ATOM   1469 2HG2 VAL A  95      10.569 -37.945  -3.252  1.00  4.620          H  
ATOM   1470 3HG2 VAL A  95      10.663 -39.433  -4.202  1.00  4.620          H  
ATOM   1471  N   ASP A  96       6.168 -38.982  -1.890  1.00  2.120          N  
ATOM   1472  CA  ASP A  96       4.768 -38.701  -1.710  1.00  2.040          C  
ATOM   1473  C   ASP A  96       4.624 -37.190  -1.834  1.00  2.100          C  
ATOM   1474  O   ASP A  96       5.097 -36.435  -0.978  1.00  2.690          O  
ATOM   1475  CB  ASP A  96       4.249 -39.230  -0.378  1.00  2.890          C  
ATOM   1476  CG  ASP A  96       2.747 -38.998  -0.197  1.00  2.890          C  
ATOM   1477  OD1 ASP A  96       2.223 -38.029  -0.767  1.00  2.890          O  
ATOM   1478  OD2 ASP A  96       2.112 -39.804   0.445  1.00  2.890          O  
ATOM   1479  H   ASP A  96       6.792 -39.063  -1.094  1.00  2.540          H  
ATOM   1480  HA  ASP A  96       4.203 -39.173  -2.514  1.00  2.450          H  
ATOM   1481 1HB  ASP A  96       4.467 -40.298  -0.304  1.00  3.470          H  
ATOM   1482 2HB  ASP A  96       4.776 -38.734   0.435  1.00  3.470          H  
ATOM   1483  N   THR A  97       4.067 -36.728  -2.945  1.00  2.380          N  
ATOM   1484  CA  THR A  97       4.036 -35.306  -3.250  1.00  2.990          C  
ATOM   1485  C   THR A  97       3.014 -34.519  -2.443  1.00  2.550          C  
ATOM   1486  O   THR A  97       3.003 -33.283  -2.483  1.00  2.700          O  
ATOM   1487  CB  THR A  97       3.819 -35.046  -4.753  1.00  3.940          C  
ATOM   1488  OG1 THR A  97       2.596 -35.649  -5.182  1.00  3.940          O  
ATOM   1489  CG2 THR A  97       4.975 -35.603  -5.550  1.00  3.940          C  
ATOM   1490  H   THR A  97       3.669 -37.381  -3.609  1.00  2.860          H  
ATOM   1491  HA  THR A  97       5.017 -34.920  -3.004  1.00  3.590          H  
ATOM   1492  HB  THR A  97       3.755 -33.978  -4.917  1.00  4.730          H  
ATOM   1493  HG1 THR A  97       2.366 -35.321  -6.064  1.00  4.730          H  
ATOM   1494 1HG2 THR A  97       4.820 -35.399  -6.607  1.00  4.730          H  
ATOM   1495 2HG2 THR A  97       5.897 -35.130  -5.221  1.00  4.730          H  
ATOM   1496 3HG2 THR A  97       5.041 -36.678  -5.394  1.00  4.730          H  
ATOM   1497  N   SER A  98       2.197 -35.205  -1.639  1.00  2.310          N  
ATOM   1498  CA  SER A  98       1.199 -34.512  -0.821  1.00  2.150          C  
ATOM   1499  C   SER A  98       1.895 -33.807   0.334  1.00  1.640          C  
ATOM   1500  O   SER A  98       1.293 -33.002   1.050  1.00  1.830          O  
ATOM   1501  CB  SER A  98       0.131 -35.457  -0.295  1.00  3.070          C  
ATOM   1502  OG  SER A  98       0.641 -36.346   0.651  1.00  3.070          O  
ATOM   1503  H   SER A  98       2.264 -36.235  -1.576  1.00  2.770          H  
ATOM   1504  HA  SER A  98       0.711 -33.761  -1.437  1.00  2.580          H  
ATOM   1505 1HB  SER A  98      -0.663 -34.867   0.160  1.00  3.690          H  
ATOM   1506 2HB  SER A  98      -0.307 -36.015  -1.121  1.00  3.690          H  
ATOM   1507  HG  SER A  98       1.090 -37.056   0.144  1.00  3.690          H  
ATOM   1508  N   LEU A  99       3.184 -34.089   0.513  1.00  1.440          N  
ATOM   1509  CA  LEU A  99       4.001 -33.508   1.557  1.00  1.420          C  
ATOM   1510  C   LEU A  99       4.503 -32.097   1.190  1.00  1.180          C  
ATOM   1511  O   LEU A  99       5.063 -31.385   2.041  1.00  1.170          O  
ATOM   1512  CB  LEU A  99       5.161 -34.467   1.826  1.00  2.000          C  
ATOM   1513  CG  LEU A  99       4.902 -35.619   2.825  1.00  2.000          C  
ATOM   1514  CD1 LEU A  99       3.585 -36.383   2.491  1.00  2.000          C  
ATOM   1515  CD2 LEU A  99       6.087 -36.584   2.784  1.00  2.000          C  
ATOM   1516  H   LEU A  99       3.631 -34.781  -0.101  1.00  1.730          H  
ATOM   1517  HA  LEU A  99       3.395 -33.420   2.459  1.00  1.700          H  
ATOM   1518 1HB  LEU A  99       5.495 -34.892   0.882  1.00  2.400          H  
ATOM   1519 2HB  LEU A  99       5.968 -33.900   2.250  1.00  2.400          H  
ATOM   1520  HG  LEU A  99       4.829 -35.203   3.802  1.00  2.400          H  
ATOM   1521 1HD1 LEU A  99       3.440 -37.163   3.213  1.00  2.400          H  
ATOM   1522 2HD1 LEU A  99       2.729 -35.719   2.541  1.00  2.400          H  
ATOM   1523 3HD1 LEU A  99       3.646 -36.813   1.494  1.00  2.400          H  
ATOM   1524 1HD2 LEU A  99       5.934 -37.382   3.504  1.00  2.400          H  
ATOM   1525 2HD2 LEU A  99       6.180 -37.009   1.782  1.00  2.400          H  
ATOM   1526 3HD2 LEU A  99       7.000 -36.038   3.035  1.00  2.400          H  
ATOM   1527  N   PHE A 100       4.333 -31.684  -0.078  1.00  1.140          N  
ATOM   1528  CA  PHE A 100       4.777 -30.351  -0.490  1.00  1.010          C  
ATOM   1529  C   PHE A 100       3.688 -29.333  -0.232  1.00  1.160          C  
ATOM   1530  O   PHE A 100       2.547 -29.517  -0.655  1.00  1.490          O  
ATOM   1531  CB  PHE A 100       5.119 -30.284  -1.987  1.00  1.470          C  
ATOM   1532  CG  PHE A 100       6.363 -30.980  -2.395  1.00  1.470          C  
ATOM   1533  CD1 PHE A 100       6.332 -32.294  -2.752  1.00  1.470          C  
ATOM   1534  CD2 PHE A 100       7.561 -30.316  -2.440  1.00  1.470          C  
ATOM   1535  CE1 PHE A 100       7.470 -32.955  -3.141  1.00  1.470          C  
ATOM   1536  CE2 PHE A 100       8.693 -30.966  -2.831  1.00  1.470          C  
ATOM   1537  CZ  PHE A 100       8.654 -32.280  -3.178  1.00  1.470          C  
ATOM   1538  H   PHE A 100       3.862 -32.285  -0.762  1.00  1.370          H  
ATOM   1539  HA  PHE A 100       5.659 -30.074   0.091  1.00  1.210          H  
ATOM   1540 1HB  PHE A 100       4.289 -30.714  -2.550  1.00  1.760          H  
ATOM   1541 2HB  PHE A 100       5.201 -29.238  -2.285  1.00  1.760          H  
ATOM   1542  HD1 PHE A 100       5.389 -32.796  -2.721  1.00  1.760          H  
ATOM   1543  HD2 PHE A 100       7.604 -29.266  -2.165  1.00  1.760          H  
ATOM   1544  HE1 PHE A 100       7.430 -34.008  -3.421  1.00  1.760          H  
ATOM   1545  HE2 PHE A 100       9.624 -30.442  -2.869  1.00  1.760          H  
ATOM   1546  HZ  PHE A 100       9.569 -32.782  -3.478  1.00  1.760          H  
ATOM   1547  N   GLN A 101       4.037 -28.236   0.430  1.00  1.010          N  
ATOM   1548  CA  GLN A 101       3.070 -27.169   0.669  1.00  1.160          C  
ATOM   1549  C   GLN A 101       3.681 -25.824   0.347  1.00  0.970          C  
ATOM   1550  O   GLN A 101       4.869 -25.582   0.581  1.00  0.890          O  
ATOM   1551  CB  GLN A 101       2.563 -27.195   2.112  1.00  1.560          C  
ATOM   1552  CG  GLN A 101       1.738 -28.424   2.451  1.00  1.560          C  
ATOM   1553  CD  GLN A 101       1.182 -28.411   3.859  1.00  1.560          C  
ATOM   1554  OE1 GLN A 101       1.917 -28.435   4.851  1.00  1.560          O  
ATOM   1555  NE2 GLN A 101      -0.141 -28.355   3.961  1.00  1.560          N  
ATOM   1556  H   GLN A 101       4.994 -28.135   0.788  1.00  1.210          H  
ATOM   1557  HA  GLN A 101       2.214 -27.312   0.013  1.00  1.390          H  
ATOM   1558 1HB  GLN A 101       3.414 -27.182   2.783  1.00  1.880          H  
ATOM   1559 2HB  GLN A 101       1.963 -26.302   2.307  1.00  1.880          H  
ATOM   1560 1HG  GLN A 101       0.905 -28.490   1.748  1.00  1.880          H  
ATOM   1561 2HG  GLN A 101       2.368 -29.311   2.352  1.00  1.880          H  
ATOM   1562 1HE2 GLN A 101      -0.578 -28.334   4.864  1.00  1.880          H  
ATOM   1563 2HE2 GLN A 101      -0.707 -28.338   3.138  1.00  1.880          H  
ATOM   1564  N   MET A 102       2.866 -24.930  -0.162  1.00  0.980          N  
ATOM   1565  CA  MET A 102       3.372 -23.620  -0.443  1.00  0.880          C  
ATOM   1566  C   MET A 102       3.333 -22.790   0.814  1.00  0.880          C  
ATOM   1567  O   MET A 102       2.391 -22.860   1.607  1.00  1.080          O  
ATOM   1568  CB  MET A 102       2.637 -22.967  -1.614  1.00  1.270          C  
ATOM   1569  CG  MET A 102       1.149 -22.680  -1.426  1.00  1.270          C  
ATOM   1570  SD  MET A 102       0.394 -21.876  -2.857  1.00  1.270          S  
ATOM   1571  CE  MET A 102       0.887 -20.171  -2.636  1.00  1.270          C  
ATOM   1572  H   MET A 102       1.895 -25.166  -0.307  1.00  1.180          H  
ATOM   1573  HA  MET A 102       4.409 -23.704  -0.742  1.00  1.060          H  
ATOM   1574 1HB  MET A 102       3.135 -22.033  -1.837  1.00  1.530          H  
ATOM   1575 2HB  MET A 102       2.736 -23.612  -2.473  1.00  1.530          H  
ATOM   1576 1HG  MET A 102       0.633 -23.601  -1.272  1.00  1.530          H  
ATOM   1577 2HG  MET A 102       0.997 -22.048  -0.546  1.00  1.530          H  
ATOM   1578 1HE  MET A 102       0.511 -19.584  -3.466  1.00  1.530          H  
ATOM   1579 2HE  MET A 102       0.468 -19.797  -1.711  1.00  1.530          H  
ATOM   1580 3HE  MET A 102       1.957 -20.094  -2.597  1.00  1.530          H  
ATOM   1581  N   ALA A 103       4.384 -22.013   0.971  1.00  0.860          N  
ATOM   1582  CA  ALA A 103       4.570 -21.056   2.035  1.00  0.900          C  
ATOM   1583  C   ALA A 103       3.989 -19.749   1.556  1.00  0.690          C  
ATOM   1584  O   ALA A 103       4.523 -19.121   0.637  1.00  1.040          O  
ATOM   1585  CB  ALA A 103       6.044 -20.920   2.364  1.00  1.240          C  
ATOM   1586  H   ALA A 103       5.091 -22.076   0.255  1.00  1.030          H  
ATOM   1587  HA  ALA A 103       4.013 -21.383   2.915  1.00  1.080          H  
ATOM   1588 1HB  ALA A 103       6.187 -20.190   3.144  1.00  1.490          H  
ATOM   1589 2HB  ALA A 103       6.399 -21.870   2.689  1.00  1.490          H  
ATOM   1590 3HB  ALA A 103       6.581 -20.607   1.478  1.00  1.490          H  
ATOM   1591  N   HIS A 104       2.840 -19.388   2.100  1.00  0.960          N  
ATOM   1592  CA  HIS A 104       2.101 -18.232   1.623  1.00  0.940          C  
ATOM   1593  C   HIS A 104       2.019 -17.145   2.689  1.00  1.110          C  
ATOM   1594  O   HIS A 104       1.541 -17.397   3.803  1.00  1.730          O  
ATOM   1595  CB  HIS A 104       0.697 -18.678   1.197  1.00  1.320          C  
ATOM   1596  CG  HIS A 104      -0.125 -17.614   0.559  1.00  1.320          C  
ATOM   1597  ND1 HIS A 104      -1.494 -17.710   0.420  1.00  1.320          N  
ATOM   1598  CD2 HIS A 104       0.227 -16.445   0.006  1.00  1.320          C  
ATOM   1599  CE1 HIS A 104      -1.947 -16.634  -0.181  1.00  1.320          C  
ATOM   1600  NE2 HIS A 104      -0.926 -15.842  -0.438  1.00  1.320          N  
ATOM   1601  H   HIS A 104       2.445 -19.965   2.853  1.00  1.150          H  
ATOM   1602  HA  HIS A 104       2.605 -17.806   0.758  1.00  1.130          H  
ATOM   1603 1HB  HIS A 104       0.777 -19.517   0.517  1.00  1.590          H  
ATOM   1604 2HB  HIS A 104       0.150 -19.038   2.074  1.00  1.590          H  
ATOM   1605  HD1 HIS A 104      -2.045 -18.551   0.577  1.00  1.590          H  
ATOM   1606  HD2 HIS A 104       1.198 -15.945  -0.130  1.00  1.590          H  
ATOM   1607  HE1 HIS A 104      -3.002 -16.511  -0.385  1.00  1.590          H  
ATOM   1608  N   PHE A 105       2.523 -15.941   2.395  1.00  1.170          N  
ATOM   1609  CA  PHE A 105       2.446 -14.916   3.432  1.00  1.770          C  
ATOM   1610  C   PHE A 105       1.029 -14.346   3.491  1.00  1.560          C  
ATOM   1611  O   PHE A 105       0.681 -13.374   2.818  1.00  1.610          O  
ATOM   1612  CB  PHE A 105       3.450 -13.802   3.216  1.00  2.240          C  
ATOM   1613  CG  PHE A 105       3.503 -12.862   4.386  1.00  2.240          C  
ATOM   1614  CD1 PHE A 105       4.188 -13.212   5.540  1.00  2.240          C  
ATOM   1615  CD2 PHE A 105       2.848 -11.638   4.348  1.00  2.240          C  
ATOM   1616  CE1 PHE A 105       4.224 -12.359   6.620  1.00  2.240          C  
ATOM   1617  CE2 PHE A 105       2.884 -10.790   5.433  1.00  2.240          C  
ATOM   1618  CZ  PHE A 105       3.576 -11.154   6.567  1.00  2.240          C  
ATOM   1619  H   PHE A 105       2.932 -15.754   1.468  1.00  1.400          H  
ATOM   1620  HA  PHE A 105       2.668 -15.375   4.388  1.00  2.120          H  
ATOM   1621 1HB  PHE A 105       4.441 -14.223   3.064  1.00  2.690          H  
ATOM   1622 2HB  PHE A 105       3.187 -13.244   2.337  1.00  2.690          H  
ATOM   1623  HD1 PHE A 105       4.703 -14.177   5.590  1.00  2.690          H  
ATOM   1624  HD2 PHE A 105       2.296 -11.359   3.444  1.00  2.690          H  
ATOM   1625  HE1 PHE A 105       4.763 -12.643   7.526  1.00  2.690          H  
ATOM   1626  HE2 PHE A 105       2.364  -9.827   5.407  1.00  2.690          H  
ATOM   1627  HZ  PHE A 105       3.593 -10.477   7.428  1.00  2.690          H  
ATOM   1628  N   LYS A 106       0.233 -14.961   4.344  1.00  1.870          N  
ATOM   1629  CA  LYS A 106      -1.193 -14.675   4.490  1.00  2.070          C  
ATOM   1630  C   LYS A 106      -1.493 -14.660   5.977  1.00  2.480          C  
ATOM   1631  O   LYS A 106      -0.789 -15.304   6.741  1.00  2.980          O  
ATOM   1632  CB  LYS A 106      -2.035 -15.717   3.738  1.00  2.820          C  
ATOM   1633  CG  LYS A 106      -3.563 -15.454   3.728  1.00  2.820          C  
ATOM   1634  CD  LYS A 106      -4.334 -16.506   2.925  1.00  2.820          C  
ATOM   1635  CE  LYS A 106      -5.837 -16.264   2.969  1.00  2.820          C  
ATOM   1636  NZ  LYS A 106      -6.605 -17.359   2.280  1.00  2.820          N  
ATOM   1637  H   LYS A 106       0.689 -15.718   4.881  1.00  2.240          H  
ATOM   1638  HA  LYS A 106      -1.403 -13.684   4.082  1.00  2.480          H  
ATOM   1639 1HB  LYS A 106      -1.701 -15.763   2.706  1.00  3.380          H  
ATOM   1640 2HB  LYS A 106      -1.858 -16.698   4.176  1.00  3.380          H  
ATOM   1641 1HG  LYS A 106      -3.945 -15.462   4.724  1.00  3.380          H  
ATOM   1642 2HG  LYS A 106      -3.752 -14.473   3.294  1.00  3.380          H  
ATOM   1643 1HD  LYS A 106      -4.009 -16.478   1.892  1.00  3.380          H  
ATOM   1644 2HD  LYS A 106      -4.138 -17.485   3.307  1.00  3.380          H  
ATOM   1645 1HE  LYS A 106      -6.162 -16.203   4.009  1.00  3.380          H  
ATOM   1646 2HE  LYS A 106      -6.055 -15.317   2.476  1.00  3.380          H  
ATOM   1647 1HZ  LYS A 106      -7.593 -17.157   2.327  1.00  3.380          H  
ATOM   1648 2HZ  LYS A 106      -6.327 -17.434   1.313  1.00  3.380          H  
ATOM   1649 3HZ  LYS A 106      -6.428 -18.244   2.741  1.00  3.380          H  
ATOM   1650  N   GLU A 107      -2.470 -13.864   6.423  1.00  2.860          N  
ATOM   1651  CA  GLU A 107      -2.778 -13.777   7.868  1.00  3.460          C  
ATOM   1652  C   GLU A 107      -1.492 -13.409   8.613  1.00  3.650          C  
ATOM   1653  O   GLU A 107      -1.223 -13.903   9.712  1.00  3.960          O  
ATOM   1654  CB  GLU A 107      -3.340 -15.102   8.434  1.00  4.600          C  
ATOM   1655  CG  GLU A 107      -4.651 -15.586   7.814  1.00  4.600          C  
ATOM   1656  CD  GLU A 107      -5.230 -16.831   8.479  1.00  4.600          C  
ATOM   1657  OE1 GLU A 107      -4.585 -17.404   9.325  1.00  4.600          O  
ATOM   1658  OE2 GLU A 107      -6.328 -17.198   8.128  1.00  4.600          O  
ATOM   1659  H   GLU A 107      -3.017 -13.326   5.764  1.00  3.430          H  
ATOM   1660  HA  GLU A 107      -3.507 -12.983   8.028  1.00  4.150          H  
ATOM   1661 1HB  GLU A 107      -2.610 -15.901   8.318  1.00  5.520          H  
ATOM   1662 2HB  GLU A 107      -3.515 -14.983   9.503  1.00  5.520          H  
ATOM   1663 1HG  GLU A 107      -5.386 -14.782   7.858  1.00  5.520          H  
ATOM   1664 2HG  GLU A 107      -4.474 -15.818   6.790  1.00  5.520          H  
ATOM   1665  N   GLU A 108      -0.706 -12.542   7.979  1.00  3.950          N  
ATOM   1666  CA  GLU A 108       0.581 -12.048   8.448  1.00  4.600          C  
ATOM   1667  C   GLU A 108       1.580 -13.140   8.854  1.00  4.380          C  
ATOM   1668  O   GLU A 108       2.372 -12.926   9.782  1.00  4.890          O  
ATOM   1669  CB  GLU A 108       0.386 -11.061   9.599  1.00  6.180          C  
ATOM   1670  CG  GLU A 108      -0.412  -9.813   9.218  1.00  6.180          C  
ATOM   1671  CD  GLU A 108       0.350  -8.886   8.281  1.00  6.180          C  
ATOM   1672  OE1 GLU A 108       1.557  -8.885   8.328  1.00  6.180          O  
ATOM   1673  OE2 GLU A 108      -0.281  -8.195   7.518  1.00  6.180          O  
ATOM   1674  H   GLU A 108      -1.035 -12.175   7.098  1.00  4.740          H  
ATOM   1675  HA  GLU A 108       1.025 -11.494   7.626  1.00  5.520          H  
ATOM   1676 1HB  GLU A 108      -0.131 -11.556  10.422  1.00  7.420          H  
ATOM   1677 2HB  GLU A 108       1.356 -10.737   9.969  1.00  7.420          H  
ATOM   1678 1HG  GLU A 108      -1.339 -10.118   8.735  1.00  7.420          H  
ATOM   1679 2HG  GLU A 108      -0.674  -9.272  10.127  1.00  7.420          H  
ATOM   1680  N   GLY A 109       1.646 -14.264   8.133  1.00  4.040          N  
ATOM   1681  CA  GLY A 109       2.633 -15.264   8.504  1.00  4.070          C  
ATOM   1682  C   GLY A 109       2.765 -16.425   7.517  1.00  3.840          C  
ATOM   1683  O   GLY A 109       2.172 -16.454   6.436  1.00  4.010          O  
ATOM   1684  H   GLY A 109       0.971 -14.466   7.391  1.00  4.850          H  
ATOM   1685 1HA  GLY A 109       3.602 -14.777   8.617  1.00  4.880          H  
ATOM   1686 2HA  GLY A 109       2.368 -15.663   9.483  1.00  4.880          H  
ATOM   1687  N   MET A 110       3.574 -17.410   7.885  1.00  3.830          N  
ATOM   1688  CA  MET A 110       3.825 -18.497   6.945  1.00  3.950          C  
ATOM   1689  C   MET A 110       2.734 -19.558   7.017  1.00  3.890          C  
ATOM   1690  O   MET A 110       2.775 -20.471   7.847  1.00  4.220          O  
ATOM   1691  CB  MET A 110       5.194 -19.116   7.230  1.00  5.480          C  
ATOM   1692  CG  MET A 110       5.722 -20.008   6.111  1.00  5.480          C  
ATOM   1693  SD  MET A 110       4.986 -21.648   5.988  1.00  5.480          S  
ATOM   1694  CE  MET A 110       5.681 -22.516   7.396  1.00  5.480          C  
ATOM   1695  H   MET A 110       4.024 -17.391   8.792  1.00  4.600          H  
ATOM   1696  HA  MET A 110       3.827 -18.088   5.934  1.00  4.740          H  
ATOM   1697 1HB  MET A 110       5.930 -18.324   7.369  1.00  6.580          H  
ATOM   1698 2HB  MET A 110       5.157 -19.690   8.148  1.00  6.580          H  
ATOM   1699 1HG  MET A 110       5.548 -19.486   5.178  1.00  6.580          H  
ATOM   1700 2HG  MET A 110       6.802 -20.122   6.228  1.00  6.580          H  
ATOM   1701 1HE  MET A 110       5.306 -23.531   7.419  1.00  6.580          H  
ATOM   1702 2HE  MET A 110       6.769 -22.528   7.323  1.00  6.580          H  
ATOM   1703 3HE  MET A 110       5.385 -22.014   8.317  1.00  6.580          H  
ATOM   1704  N   LEU A 111       1.740 -19.401   6.150  1.00  3.820          N  
ATOM   1705  CA  LEU A 111       0.599 -20.284   6.086  1.00  4.040          C  
ATOM   1706  C   LEU A 111       0.920 -21.399   5.091  1.00  3.810          C  
ATOM   1707  O   LEU A 111       1.528 -21.146   4.047  1.00  3.800          O  
ATOM   1708  CB  LEU A 111      -0.655 -19.500   5.633  1.00  5.570          C  
ATOM   1709  CG  LEU A 111      -2.029 -20.240   5.619  1.00  5.570          C  
ATOM   1710  CD1 LEU A 111      -2.497 -20.523   7.045  1.00  5.570          C  
ATOM   1711  CD2 LEU A 111      -3.020 -19.391   4.891  1.00  5.570          C  
ATOM   1712  H   LEU A 111       1.769 -18.567   5.543  1.00  4.580          H  
ATOM   1713  HA  LEU A 111       0.437 -20.722   7.063  1.00  4.850          H  
ATOM   1714 1HB  LEU A 111      -0.755 -18.620   6.281  1.00  6.680          H  
ATOM   1715 2HB  LEU A 111      -0.467 -19.139   4.619  1.00  6.680          H  
ATOM   1716  HG  LEU A 111      -1.931 -21.196   5.101  1.00  6.680          H  
ATOM   1717 1HD1 LEU A 111      -3.461 -21.037   7.015  1.00  6.680          H  
ATOM   1718 2HD1 LEU A 111      -1.783 -21.147   7.567  1.00  6.680          H  
ATOM   1719 3HD1 LEU A 111      -2.615 -19.576   7.590  1.00  6.680          H  
ATOM   1720 1HD2 LEU A 111      -3.988 -19.901   4.860  1.00  6.680          H  
ATOM   1721 2HD2 LEU A 111      -3.134 -18.432   5.406  1.00  6.680          H  
ATOM   1722 3HD2 LEU A 111      -2.663 -19.228   3.872  1.00  6.680          H  
ATOM   1723  N   LEU A 112       0.538 -22.632   5.409  1.00  3.970          N  
ATOM   1724  CA  LEU A 112       0.765 -23.768   4.509  1.00  3.880          C  
ATOM   1725  C   LEU A 112      -0.476 -24.173   3.702  1.00  3.990          C  
ATOM   1726  O   LEU A 112      -1.507 -24.546   4.267  1.00  4.270          O  
ATOM   1727  CB  LEU A 112       1.259 -24.931   5.365  1.00  5.470          C  
ATOM   1728  CG  LEU A 112       2.611 -24.702   6.061  1.00  5.470          C  
ATOM   1729  CD1 LEU A 112       2.804 -25.752   7.102  1.00  5.470          C  
ATOM   1730  CD2 LEU A 112       3.754 -24.806   4.993  1.00  5.470          C  
ATOM   1731  H   LEU A 112       0.086 -22.808   6.296  1.00  4.760          H  
ATOM   1732  HA  LEU A 112       1.538 -23.489   3.798  1.00  4.660          H  
ATOM   1733 1HB  LEU A 112       0.511 -25.154   6.125  1.00  6.560          H  
ATOM   1734 2HB  LEU A 112       1.362 -25.784   4.730  1.00  6.560          H  
ATOM   1735  HG  LEU A 112       2.635 -23.718   6.541  1.00  6.560          H  
ATOM   1736 1HD1 LEU A 112       3.765 -25.597   7.595  1.00  6.560          H  
ATOM   1737 2HD1 LEU A 112       2.009 -25.677   7.844  1.00  6.560          H  
ATOM   1738 3HD1 LEU A 112       2.773 -26.732   6.646  1.00  6.560          H  
ATOM   1739 1HD2 LEU A 112       4.716 -24.678   5.470  1.00  6.560          H  
ATOM   1740 2HD2 LEU A 112       3.722 -25.789   4.535  1.00  6.560          H  
ATOM   1741 3HD2 LEU A 112       3.636 -24.043   4.225  1.00  6.560          H  
ATOM   1742  N   GLU A 113      -0.345 -24.094   2.377  1.00  4.130          N  
ATOM   1743  CA  GLU A 113      -1.429 -24.388   1.417  1.00  4.450          C  
ATOM   1744  C   GLU A 113      -0.961 -25.339   0.298  1.00  4.130          C  
ATOM   1745  O   GLU A 113       0.237 -25.528   0.109  1.00  4.630          O  
ATOM   1746  CB  GLU A 113      -2.021 -23.088   0.853  1.00  6.100          C  
ATOM   1747  CG  GLU A 113      -2.754 -22.207   1.914  1.00  6.100          C  
ATOM   1748  CD  GLU A 113      -3.344 -20.925   1.358  1.00  6.100          C  
ATOM   1749  OE1 GLU A 113      -2.571 -20.133   0.892  1.00  6.100          O  
ATOM   1750  OE2 GLU A 113      -4.539 -20.733   1.401  1.00  6.100          O  
ATOM   1751  H   GLU A 113       0.564 -23.760   2.037  1.00  4.960          H  
ATOM   1752  HA  GLU A 113      -2.224 -24.898   1.960  1.00  5.340          H  
ATOM   1753 1HB  GLU A 113      -1.225 -22.484   0.424  1.00  7.320          H  
ATOM   1754 2HB  GLU A 113      -2.726 -23.317   0.054  1.00  7.320          H  
ATOM   1755 1HG  GLU A 113      -3.545 -22.796   2.382  1.00  7.320          H  
ATOM   1756 2HG  GLU A 113      -2.040 -21.941   2.693  1.00  7.320          H  
ATOM   1757  N   LYS A 114      -1.869 -25.994  -0.410  1.00  3.660          N  
ATOM   1758  CA  LYS A 114      -1.423 -26.906  -1.473  1.00  3.440          C  
ATOM   1759  C   LYS A 114      -1.003 -26.204  -2.792  1.00  3.130          C  
ATOM   1760  O   LYS A 114      -1.567 -25.169  -3.140  1.00  3.460          O  
ATOM   1761  CB  LYS A 114      -2.522 -27.924  -1.766  1.00  4.900          C  
ATOM   1762  CG  LYS A 114      -2.784 -28.898  -0.628  1.00  4.900          C  
ATOM   1763  CD  LYS A 114      -3.852 -29.920  -0.997  1.00  4.900          C  
ATOM   1764  CE  LYS A 114      -4.107 -30.895   0.149  1.00  4.900          C  
ATOM   1765  NZ  LYS A 114      -5.163 -31.891  -0.187  1.00  4.900          N  
ATOM   1766  H   LYS A 114      -2.856 -25.846  -0.240  1.00  4.390          H  
ATOM   1767  HA  LYS A 114      -0.573 -27.440  -1.062  1.00  4.130          H  
ATOM   1768 1HB  LYS A 114      -3.452 -27.398  -1.974  1.00  5.880          H  
ATOM   1769 2HB  LYS A 114      -2.269 -28.496  -2.662  1.00  5.880          H  
ATOM   1770 1HG  LYS A 114      -1.851 -29.419  -0.387  1.00  5.880          H  
ATOM   1771 2HG  LYS A 114      -3.102 -28.347   0.255  1.00  5.880          H  
ATOM   1772 1HD  LYS A 114      -4.783 -29.406  -1.239  1.00  5.880          H  
ATOM   1773 2HD  LYS A 114      -3.527 -30.480  -1.876  1.00  5.880          H  
ATOM   1774 1HE  LYS A 114      -3.181 -31.424   0.376  1.00  5.880          H  
ATOM   1775 2HE  LYS A 114      -4.418 -30.334   1.030  1.00  5.880          H  
ATOM   1776 1HZ  LYS A 114      -5.298 -32.515   0.599  1.00  5.880          H  
ATOM   1777 2HZ  LYS A 114      -6.031 -31.414  -0.386  1.00  5.880          H  
ATOM   1778 3HZ  LYS A 114      -4.881 -32.427  -0.994  1.00  5.880          H  
ATOM   1779  N   PRO A 115      -0.003 -26.758  -3.530  1.00  3.090          N  
ATOM   1780  CA  PRO A 115       0.454 -26.352  -4.861  1.00  3.020          C  
ATOM   1781  C   PRO A 115      -0.516 -26.845  -5.921  1.00  2.260          C  
ATOM   1782  O   PRO A 115      -1.284 -27.769  -5.657  1.00  2.560          O  
ATOM   1783  CB  PRO A 115       1.792 -27.071  -4.991  1.00  4.530          C  
ATOM   1784  CG  PRO A 115       1.614 -28.336  -4.168  1.00  4.530          C  
ATOM   1785  CD  PRO A 115       0.759 -27.921  -2.994  1.00  4.530          C  
ATOM   1786  HA  PRO A 115       0.574 -25.259  -4.900  1.00  3.620          H  
ATOM   1787 1HB  PRO A 115       2.003 -27.276  -6.055  1.00  5.440          H  
ATOM   1788 2HB  PRO A 115       2.591 -26.410  -4.628  1.00  5.440          H  
ATOM   1789 1HG  PRO A 115       1.123 -29.109  -4.785  1.00  5.440          H  
ATOM   1790 2HG  PRO A 115       2.577 -28.762  -3.849  1.00  5.440          H  
ATOM   1791 1HD  PRO A 115       0.105 -28.762  -2.737  1.00  5.440          H  
ATOM   1792 2HD  PRO A 115       1.408 -27.618  -2.160  1.00  5.440          H  
ATOM   1793  N   ALA A 116      -0.473 -26.253  -7.118  1.00  1.930          N  
ATOM   1794  CA  ALA A 116      -1.249 -26.772  -8.245  1.00  1.710          C  
ATOM   1795  C   ALA A 116      -0.744 -28.158  -8.664  1.00  1.600          C  
ATOM   1796  O   ALA A 116      -1.534 -29.076  -8.902  1.00  2.180          O  
ATOM   1797  CB  ALA A 116      -1.183 -25.816  -9.439  1.00  2.480          C  
ATOM   1798  H   ALA A 116       0.183 -25.499  -7.294  1.00  2.320          H  
ATOM   1799  HA  ALA A 116      -2.284 -26.864  -7.927  1.00  2.050          H  
ATOM   1800 1HB  ALA A 116      -1.791 -26.212 -10.249  1.00  2.980          H  
ATOM   1801 2HB  ALA A 116      -1.557 -24.842  -9.148  1.00  2.980          H  
ATOM   1802 3HB  ALA A 116      -0.162 -25.718  -9.778  1.00  2.980          H  
ATOM   1803  N   ARG A 117       0.589 -28.287  -8.779  1.00  1.050          N  
ATOM   1804  CA  ARG A 117       1.213 -29.539  -9.241  1.00  1.050          C  
ATOM   1805  C   ARG A 117       2.719 -29.670  -8.942  1.00  0.860          C  
ATOM   1806  O   ARG A 117       3.468 -28.695  -9.032  1.00  0.760          O  
ATOM   1807  CB  ARG A 117       0.988 -29.677 -10.744  1.00  1.470          C  
ATOM   1808  CG  ARG A 117       1.516 -30.947 -11.386  1.00  1.470          C  
ATOM   1809  CD  ARG A 117       1.081 -31.062 -12.793  1.00  1.470          C  
ATOM   1810  NE  ARG A 117       1.723 -32.181 -13.457  1.00  1.470          N  
ATOM   1811  CZ  ARG A 117       1.310 -33.456 -13.494  1.00  1.470          C  
ATOM   1812  NH1 ARG A 117       0.197 -33.861 -12.903  1.00  1.470          N  
ATOM   1813  NH2 ARG A 117       2.078 -34.289 -14.156  1.00  1.470          N  
ATOM   1814  H   ARG A 117       1.146 -27.457  -8.559  1.00  1.260          H  
ATOM   1815  HA  ARG A 117       0.699 -30.363  -8.742  1.00  1.260          H  
ATOM   1816 1HB  ARG A 117      -0.080 -29.636 -10.959  1.00  1.760          H  
ATOM   1817 2HB  ARG A 117       1.451 -28.831 -11.254  1.00  1.760          H  
ATOM   1818 1HG  ARG A 117       2.606 -30.941 -11.388  1.00  1.760          H  
ATOM   1819 2HG  ARG A 117       1.158 -31.818 -10.841  1.00  1.760          H  
ATOM   1820 1HD  ARG A 117       0.004 -31.188 -12.849  1.00  1.760          H  
ATOM   1821 2HD  ARG A 117       1.367 -30.153 -13.322  1.00  1.760          H  
ATOM   1822  HE  ARG A 117       2.606 -31.996 -13.958  1.00  1.760          H  
ATOM   1823 1HH1 ARG A 117      -0.382 -33.206 -12.403  1.00  1.760          H  
ATOM   1824 2HH1 ARG A 117      -0.079 -34.832 -12.957  1.00  1.760          H  
ATOM   1825 1HH2 ARG A 117       2.934 -33.894 -14.584  1.00  1.760          H  
ATOM   1826 2HH2 ARG A 117       1.846 -35.265 -14.238  1.00  1.760          H  
ATOM   1827  N   VAL A 118       3.176 -30.909  -8.659  1.00  0.850          N  
ATOM   1828  CA  VAL A 118       4.601 -31.212  -8.397  1.00  0.800          C  
ATOM   1829  C   VAL A 118       5.223 -32.140  -9.454  1.00  0.800          C  
ATOM   1830  O   VAL A 118       4.691 -33.224  -9.709  1.00  0.890          O  
ATOM   1831  CB  VAL A 118       4.757 -31.936  -7.026  1.00  1.140          C  
ATOM   1832  CG1 VAL A 118       6.252 -32.283  -6.747  1.00  1.140          C  
ATOM   1833  CG2 VAL A 118       4.210 -31.078  -5.911  1.00  1.140          C  
ATOM   1834  H   VAL A 118       2.508 -31.668  -8.621  1.00  1.020          H  
ATOM   1835  HA  VAL A 118       5.166 -30.279  -8.389  1.00  0.960          H  
ATOM   1836  HB  VAL A 118       4.208 -32.869  -7.064  1.00  1.370          H  
ATOM   1837 1HG1 VAL A 118       6.334 -32.796  -5.802  1.00  1.370          H  
ATOM   1838 2HG1 VAL A 118       6.654 -32.928  -7.530  1.00  1.370          H  
ATOM   1839 3HG1 VAL A 118       6.834 -31.368  -6.712  1.00  1.370          H  
ATOM   1840 1HG2 VAL A 118       4.305 -31.595  -4.959  1.00  1.370          H  
ATOM   1841 2HG2 VAL A 118       4.766 -30.176  -5.883  1.00  1.370          H  
ATOM   1842 3HG2 VAL A 118       3.163 -30.855  -6.091  1.00  1.370          H  
ATOM   1843  N   GLU A 119       6.355 -31.723 -10.043  1.00  0.810          N  
ATOM   1844  CA  GLU A 119       7.096 -32.528 -11.031  1.00  0.920          C  
ATOM   1845  C   GLU A 119       8.606 -32.479 -10.739  1.00  1.000          C  
ATOM   1846  O   GLU A 119       8.881 -32.014  -9.633  1.00  1.420          O  
ATOM   1847  CB  GLU A 119       6.833 -32.031 -12.460  1.00  1.240          C  
ATOM   1848  CG  GLU A 119       5.406 -32.208 -12.980  1.00  1.240          C  
ATOM   1849  CD  GLU A 119       5.188 -31.750 -14.454  1.00  1.240          C  
ATOM   1850  OE1 GLU A 119       5.973 -30.982 -14.999  1.00  1.240          O  
ATOM   1851  OE2 GLU A 119       4.204 -32.186 -15.023  1.00  1.240          O  
ATOM   1852  H   GLU A 119       6.735 -30.805  -9.784  1.00  0.970          H  
ATOM   1853  HA  GLU A 119       6.768 -33.567 -10.956  1.00  1.100          H  
ATOM   1854 1HB  GLU A 119       7.034 -30.982 -12.474  1.00  1.490          H  
ATOM   1855 2HB  GLU A 119       7.515 -32.506 -13.153  1.00  1.490          H  
ATOM   1856 1HG  GLU A 119       5.126 -33.256 -12.891  1.00  1.490          H  
ATOM   1857 2HG  GLU A 119       4.743 -31.635 -12.340  1.00  1.490          H  
ATOM   1858  N   LEU A 120       9.237 -33.593 -11.158  1.00  1.100          N  
ATOM   1859  CA  LEU A 120      10.638 -33.523 -11.608  1.00  1.420          C  
ATOM   1860  C   LEU A 120      11.494 -32.643 -10.684  1.00  1.350          C  
ATOM   1861  O   LEU A 120      11.956 -33.119  -9.673  1.00  2.000          O  
ATOM   1862  CB  LEU A 120      10.640 -33.022 -13.051  1.00  1.860          C  
ATOM   1863  CG  LEU A 120       9.992 -33.995 -14.085  1.00  1.860          C  
ATOM   1864  CD1 LEU A 120       9.804 -33.278 -15.393  1.00  1.860          C  
ATOM   1865  CD2 LEU A 120      10.895 -35.211 -14.301  1.00  1.860          C  
ATOM   1866  H   LEU A 120       9.118 -34.367 -10.519  1.00  1.320          H  
ATOM   1867  HA  LEU A 120      11.059 -34.521 -11.563  1.00  1.700          H  
ATOM   1868 1HB  LEU A 120      10.092 -32.089 -13.093  1.00  2.230          H  
ATOM   1869 2HB  LEU A 120      11.671 -32.838 -13.359  1.00  2.230          H  
ATOM   1870  HG  LEU A 120       9.020 -34.324 -13.723  1.00  2.230          H  
ATOM   1871 1HD1 LEU A 120       9.351 -33.956 -16.113  1.00  2.230          H  
ATOM   1872 2HD1 LEU A 120       9.144 -32.429 -15.241  1.00  2.230          H  
ATOM   1873 3HD1 LEU A 120      10.765 -32.934 -15.769  1.00  2.230          H  
ATOM   1874 1HD2 LEU A 120      10.433 -35.872 -15.032  1.00  2.230          H  
ATOM   1875 2HD2 LEU A 120      11.866 -34.883 -14.673  1.00  2.230          H  
ATOM   1876 3HD2 LEU A 120      11.036 -35.759 -13.379  1.00  2.230          H  
ATOM   1877  N   HIS A 121      11.757 -31.400 -11.074  1.00  1.060          N  
ATOM   1878  CA  HIS A 121      12.475 -30.436 -10.227  1.00  0.980          C  
ATOM   1879  C   HIS A 121      11.819 -29.088 -10.258  1.00  0.820          C  
ATOM   1880  O   HIS A 121      12.498 -28.062 -10.357  1.00  0.820          O  
ATOM   1881  CB  HIS A 121      13.972 -30.313 -10.527  1.00  1.400          C  
ATOM   1882  CG  HIS A 121      14.797 -31.406  -9.988  1.00  1.400          C  
ATOM   1883  ND1 HIS A 121      15.223 -31.374  -8.671  1.00  1.400          N  
ATOM   1884  CD2 HIS A 121      15.293 -32.552 -10.517  1.00  1.400          C  
ATOM   1885  CE1 HIS A 121      15.942 -32.439  -8.412  1.00  1.400          C  
ATOM   1886  NE2 HIS A 121      16.020 -33.177  -9.515  1.00  1.400          N  
ATOM   1887  H   HIS A 121      11.395 -31.068 -11.955  1.00  1.270          H  
ATOM   1888  HA  HIS A 121      12.415 -30.782  -9.198  1.00  1.180          H  
ATOM   1889 1HB  HIS A 121      14.125 -30.263 -11.604  1.00  1.680          H  
ATOM   1890 2HB  HIS A 121      14.354 -29.388 -10.097  1.00  1.680          H  
ATOM   1891  HD1 HIS A 121      15.302 -30.492  -8.133  1.00  1.680          H  
ATOM   1892  HD2 HIS A 121      15.222 -33.003 -11.506  1.00  1.680          H  
ATOM   1893  HE1 HIS A 121      16.367 -32.579  -7.419  1.00  1.680          H  
ATOM   1894  N   HIS A 122      10.506 -29.099 -10.181  1.00  0.830          N  
ATOM   1895  CA  HIS A 122       9.738 -27.871 -10.205  1.00  0.850          C  
ATOM   1896  C   HIS A 122       8.333 -28.039  -9.669  1.00  0.720          C  
ATOM   1897  O   HIS A 122       7.834 -29.152  -9.466  1.00  0.740          O  
ATOM   1898  CB  HIS A 122       9.719 -27.244 -11.611  1.00  1.180          C  
ATOM   1899  CG  HIS A 122       9.204 -28.117 -12.691  1.00  1.180          C  
ATOM   1900  ND1 HIS A 122      10.038 -28.894 -13.478  1.00  1.180          N  
ATOM   1901  CD2 HIS A 122       7.951 -28.370 -13.113  1.00  1.180          C  
ATOM   1902  CE1 HIS A 122       9.316 -29.567 -14.342  1.00  1.180          C  
ATOM   1903  NE2 HIS A 122       8.049 -29.278 -14.142  1.00  1.180          N  
ATOM   1904  H   HIS A 122      10.033 -29.999 -10.072  1.00  1.000          H  
ATOM   1905  HA  HIS A 122      10.220 -27.153  -9.549  1.00  1.020          H  
ATOM   1906 1HB  HIS A 122       9.104 -26.349 -11.595  1.00  1.420          H  
ATOM   1907 2HB  HIS A 122      10.727 -26.931 -11.879  1.00  1.420          H  
ATOM   1908  HD2 HIS A 122       7.029 -27.945 -12.706  1.00  1.420          H  
ATOM   1909  HE1 HIS A 122       9.700 -30.251 -15.088  1.00  1.420          H  
ATOM   1910  HE2 HIS A 122       7.252 -29.691 -14.666  1.00  1.420          H  
ATOM   1911  N   ILE A 123       7.694 -26.910  -9.444  1.00  0.640          N  
ATOM   1912  CA  ILE A 123       6.354 -26.905  -8.902  1.00  0.580          C  
ATOM   1913  C   ILE A 123       5.551 -25.687  -9.343  1.00  0.580          C  
ATOM   1914  O   ILE A 123       6.093 -24.584  -9.511  1.00  0.600          O  
ATOM   1915  CB  ILE A 123       6.519 -26.973  -7.383  1.00  0.840          C  
ATOM   1916  CG1 ILE A 123       5.193 -27.215  -6.649  1.00  0.840          C  
ATOM   1917  CG2 ILE A 123       7.263 -25.712  -6.913  1.00  0.840          C  
ATOM   1918  CD1 ILE A 123       5.376 -27.598  -5.204  1.00  0.840          C  
ATOM   1919  H   ILE A 123       8.194 -26.039  -9.624  1.00  0.770          H  
ATOM   1920  HA  ILE A 123       5.837 -27.799  -9.246  1.00  0.700          H  
ATOM   1921  HB  ILE A 123       7.123 -27.827  -7.175  1.00  1.000          H  
ATOM   1922 1HG1 ILE A 123       4.570 -26.338  -6.706  1.00  1.000          H  
ATOM   1923 2HG1 ILE A 123       4.685 -28.025  -7.120  1.00  1.000          H  
ATOM   1924 1HG2 ILE A 123       7.461 -25.774  -5.863  1.00  1.000          H  
ATOM   1925 2HG2 ILE A 123       8.218 -25.636  -7.449  1.00  1.000          H  
ATOM   1926 3HG2 ILE A 123       6.681 -24.834  -7.109  1.00  1.000          H  
ATOM   1927 1HD1 ILE A 123       4.445 -27.791  -4.743  1.00  1.000          H  
ATOM   1928 2HD1 ILE A 123       5.978 -28.484  -5.131  1.00  1.000          H  
ATOM   1929 3HD1 ILE A 123       5.858 -26.806  -4.702  1.00  1.000          H  
ATOM   1930  N   VAL A 124       4.245 -25.871  -9.510  1.00  0.590          N  
ATOM   1931  CA  VAL A 124       3.405 -24.751  -9.893  1.00  0.610          C  
ATOM   1932  C   VAL A 124       2.412 -24.406  -8.807  1.00  0.650          C  
ATOM   1933  O   VAL A 124       1.702 -25.268  -8.272  1.00  0.750          O  
ATOM   1934  CB  VAL A 124       2.675 -25.007 -11.225  1.00  0.850          C  
ATOM   1935  CG1 VAL A 124       1.784 -23.776 -11.591  1.00  0.850          C  
ATOM   1936  CG2 VAL A 124       3.710 -25.263 -12.292  1.00  0.850          C  
ATOM   1937  H   VAL A 124       3.853 -26.808  -9.358  1.00  0.710          H  
ATOM   1938  HA  VAL A 124       4.044 -23.884 -10.044  1.00  0.730          H  
ATOM   1939  HB  VAL A 124       2.023 -25.875 -11.132  1.00  1.020          H  
ATOM   1940 1HG1 VAL A 124       1.283 -23.959 -12.539  1.00  1.020          H  
ATOM   1941 2HG1 VAL A 124       1.033 -23.598 -10.822  1.00  1.020          H  
ATOM   1942 3HG1 VAL A 124       2.421 -22.887 -11.687  1.00  1.020          H  
ATOM   1943 1HG2 VAL A 124       3.224 -25.442 -13.249  1.00  1.020          H  
ATOM   1944 2HG2 VAL A 124       4.348 -24.394 -12.357  1.00  1.020          H  
ATOM   1945 3HG2 VAL A 124       4.310 -26.131 -12.028  1.00  1.020          H  
ATOM   1946  N   LEU A 125       2.408 -23.132  -8.449  1.00  0.630          N  
ATOM   1947  CA  LEU A 125       1.533 -22.566  -7.437  1.00  0.740          C  
ATOM   1948  C   LEU A 125       0.465 -21.723  -8.153  1.00  0.820          C  
ATOM   1949  O   LEU A 125       0.781 -20.976  -9.083  1.00  0.970          O  
ATOM   1950  CB  LEU A 125       2.386 -21.735  -6.450  1.00  0.990          C  
ATOM   1951  CG  LEU A 125       3.204 -22.535  -5.314  1.00  0.990          C  
ATOM   1952  CD1 LEU A 125       4.100 -23.592  -5.909  1.00  0.990          C  
ATOM   1953  CD2 LEU A 125       4.088 -21.549  -4.531  1.00  0.990          C  
ATOM   1954  H   LEU A 125       3.071 -22.519  -8.934  1.00  0.760          H  
ATOM   1955  HA  LEU A 125       1.036 -23.364  -6.896  1.00  0.890          H  
ATOM   1956 1HB  LEU A 125       3.111 -21.178  -7.026  1.00  1.190          H  
ATOM   1957 2HB  LEU A 125       1.727 -21.021  -5.946  1.00  1.190          H  
ATOM   1958  HG  LEU A 125       2.511 -23.028  -4.651  1.00  1.190          H  
ATOM   1959 1HD1 LEU A 125       4.611 -24.088  -5.124  1.00  1.190          H  
ATOM   1960 2HD1 LEU A 125       3.520 -24.314  -6.420  1.00  1.190          H  
ATOM   1961 3HD1 LEU A 125       4.824 -23.137  -6.594  1.00  1.190          H  
ATOM   1962 1HD2 LEU A 125       4.644 -22.071  -3.765  1.00  1.190          H  
ATOM   1963 2HD2 LEU A 125       4.784 -21.063  -5.218  1.00  1.190          H  
ATOM   1964 3HD2 LEU A 125       3.488 -20.825  -4.064  1.00  1.190          H  
ATOM   1965  N   GLU A 126      -0.809 -21.881  -7.780  1.00  0.890          N  
ATOM   1966  CA  GLU A 126      -1.886 -21.111  -8.426  1.00  1.000          C  
ATOM   1967  C   GLU A 126      -2.278 -19.928  -7.553  1.00  0.920          C  
ATOM   1968  O   GLU A 126      -2.704 -20.126  -6.411  1.00  1.270          O  
ATOM   1969  CB  GLU A 126      -3.110 -21.992  -8.704  1.00  1.360          C  
ATOM   1970  CG  GLU A 126      -4.282 -21.272  -9.418  1.00  1.360          C  
ATOM   1971  CD  GLU A 126      -3.997 -20.932 -10.884  1.00  1.360          C  
ATOM   1972  OE1 GLU A 126      -3.349 -21.714 -11.540  1.00  1.360          O  
ATOM   1973  OE2 GLU A 126      -4.434 -19.892 -11.336  1.00  1.360          O  
ATOM   1974  H   GLU A 126      -1.037 -22.508  -7.018  1.00  1.070          H  
ATOM   1975  HA  GLU A 126      -1.527 -20.721  -9.383  1.00  1.200          H  
ATOM   1976 1HB  GLU A 126      -2.812 -22.825  -9.334  1.00  1.630          H  
ATOM   1977 2HB  GLU A 126      -3.484 -22.405  -7.767  1.00  1.630          H  
ATOM   1978 1HG  GLU A 126      -5.150 -21.923  -9.380  1.00  1.630          H  
ATOM   1979 2HG  GLU A 126      -4.532 -20.354  -8.879  1.00  1.630          H  
ATOM   1980  N   ASN A 127      -2.141 -18.703  -8.069  1.00  0.770          N  
ATOM   1981  CA  ASN A 127      -2.407 -17.536  -7.257  1.00  0.800          C  
ATOM   1982  C   ASN A 127      -3.435 -16.523  -7.791  1.00  0.860          C  
ATOM   1983  O   ASN A 127      -3.131 -15.714  -8.676  1.00  1.140          O  
ATOM   1984  CB  ASN A 127      -1.100 -16.840  -6.991  1.00  1.110          C  
ATOM   1985  CG  ASN A 127      -0.293 -17.618  -6.063  1.00  1.110          C  
ATOM   1986  OD1 ASN A 127       0.414 -18.571  -6.415  1.00  1.110          O  
ATOM   1987  ND2 ASN A 127      -0.408 -17.233  -4.811  1.00  1.110          N  
ATOM   1988  H   ASN A 127      -1.802 -18.573  -9.030  1.00  0.920          H  
ATOM   1989  HA  ASN A 127      -2.726 -17.902  -6.296  1.00  0.960          H  
ATOM   1990 1HB  ASN A 127      -0.545 -16.695  -7.923  1.00  1.330          H  
ATOM   1991 2HB  ASN A 127      -1.287 -15.868  -6.563  1.00  1.330          H  
ATOM   1992 1HD2 ASN A 127       0.068 -17.711  -4.071  1.00  1.330          H  
ATOM   1993 2HD2 ASN A 127      -1.002 -16.454  -4.584  1.00  1.330          H  
ATOM   1994  N   PRO A 128      -4.658 -16.486  -7.204  1.00  0.900          N  
ATOM   1995  CA  PRO A 128      -5.747 -15.589  -7.558  1.00  1.170          C  
ATOM   1996  C   PRO A 128      -5.610 -14.228  -6.863  1.00  1.090          C  
ATOM   1997  O   PRO A 128      -6.516 -13.393  -6.915  1.00  1.350          O  
ATOM   1998  CB  PRO A 128      -6.971 -16.371  -7.082  1.00  1.750          C  
ATOM   1999  CG  PRO A 128      -6.491 -17.095  -5.851  1.00  1.750          C  
ATOM   2000  CD  PRO A 128      -5.036 -17.475  -6.151  1.00  1.750          C  
ATOM   2001  HA  PRO A 128      -5.754 -15.457  -8.634  1.00  1.400          H  
ATOM   2002 1HB  PRO A 128      -7.804 -15.678  -6.877  1.00  2.110          H  
ATOM   2003 2HB  PRO A 128      -7.310 -17.050  -7.879  1.00  2.110          H  
ATOM   2004 1HG  PRO A 128      -6.581 -16.425  -4.973  1.00  2.110          H  
ATOM   2005 2HG  PRO A 128      -7.127 -17.966  -5.644  1.00  2.110          H  
ATOM   2006 1HD  PRO A 128      -4.466 -17.317  -5.219  1.00  2.110          H  
ATOM   2007 2HD  PRO A 128      -4.971 -18.515  -6.525  1.00  2.110          H  
ATOM   2008  N   SER A 129      -4.488 -14.036  -6.175  1.00  0.890          N  
ATOM   2009  CA  SER A 129      -4.169 -12.831  -5.442  1.00  1.080          C  
ATOM   2010  C   SER A 129      -2.654 -12.763  -5.372  1.00  1.030          C  
ATOM   2011  O   SER A 129      -1.975 -13.782  -5.500  1.00  1.370          O  
ATOM   2012  CB  SER A 129      -4.770 -12.863  -4.052  1.00  1.440          C  
ATOM   2013  OG  SER A 129      -4.164 -13.845  -3.253  1.00  1.440          O  
ATOM   2014  H   SER A 129      -3.790 -14.756  -6.138  1.00  1.070          H  
ATOM   2015  HA  SER A 129      -4.542 -11.963  -5.990  1.00  1.300          H  
ATOM   2016 1HB  SER A 129      -4.655 -11.886  -3.584  1.00  1.720          H  
ATOM   2017 2HB  SER A 129      -5.836 -13.067  -4.134  1.00  1.720          H  
ATOM   2018  HG  SER A 129      -4.663 -13.860  -2.435  1.00  1.720          H  
ATOM   2019  N   PHE A 130      -2.116 -11.570  -5.159  1.00  1.100          N  
ATOM   2020  CA  PHE A 130      -0.670 -11.384  -5.089  1.00  1.070          C  
ATOM   2021  C   PHE A 130      -0.116 -11.120  -3.704  1.00  1.060          C  
ATOM   2022  O   PHE A 130      -0.140  -9.935  -3.363  1.00  1.390          O  
ATOM   2023  CB  PHE A 130      -0.288 -10.285  -6.053  1.00  1.510          C  
ATOM   2024  CG  PHE A 130      -0.306 -10.728  -7.472  1.00  1.510          C  
ATOM   2025  CD1 PHE A 130      -1.460 -11.047  -8.199  1.00  1.510          C  
ATOM   2026  CD2 PHE A 130       0.874 -10.774  -8.105  1.00  1.510          C  
ATOM   2027  CE1 PHE A 130      -1.348 -11.422  -9.517  1.00  1.510          C  
ATOM   2028  CE2 PHE A 130       0.973 -11.119  -9.420  1.00  1.510          C  
ATOM   2029  CZ  PHE A 130      -0.146 -11.447 -10.122  1.00  1.510          C  
ATOM   2030  H   PHE A 130      -2.723 -10.771  -5.051  1.00  1.320          H  
ATOM   2031  HA  PHE A 130      -0.204 -12.303  -5.446  1.00  1.280          H  
ATOM   2032 1HB  PHE A 130      -0.963  -9.437  -5.948  1.00  1.810          H  
ATOM   2033 2HB  PHE A 130       0.714  -9.942  -5.818  1.00  1.810          H  
ATOM   2034  HD1 PHE A 130      -2.442 -11.017  -7.738  1.00  1.810          H  
ATOM   2035  HD2 PHE A 130       1.742 -10.513  -7.533  1.00  1.810          H  
ATOM   2036  HE1 PHE A 130      -2.220 -11.695 -10.071  1.00  1.810          H  
ATOM   2037  HE2 PHE A 130       1.946 -11.147  -9.913  1.00  1.810          H  
ATOM   2038  HZ  PHE A 130      -0.055 -11.735 -11.169  1.00  1.810          H  
ATOM   2039  N   SER A 131       1.006 -11.817  -3.550  1.00  1.170          N  
ATOM   2040  CA  SER A 131       1.376 -12.186  -2.202  1.00  1.170          C  
ATOM   2041  C   SER A 131       2.714 -12.942  -2.257  1.00  0.980          C  
ATOM   2042  O   SER A 131       2.876 -13.751  -3.166  1.00  1.060          O  
ATOM   2043  CB  SER A 131       0.291 -13.064  -1.639  1.00  1.640          C  
ATOM   2044  OG  SER A 131       0.579 -13.448  -0.362  1.00  1.640          O  
ATOM   2045  H   SER A 131       1.802 -11.393  -4.042  1.00  1.400          H  
ATOM   2046  HA  SER A 131       1.442 -11.279  -1.606  1.00  1.400          H  
ATOM   2047 1HB  SER A 131      -0.662 -12.542  -1.645  1.00  1.970          H  
ATOM   2048 2HB  SER A 131       0.182 -13.951  -2.270  1.00  1.970          H  
ATOM   2049  HG  SER A 131      -0.088 -14.130  -0.157  1.00  1.970          H  
ATOM   2050  N   PRO A 132       3.676 -12.752  -1.327  1.00  0.920          N  
ATOM   2051  CA  PRO A 132       4.927 -13.510  -1.266  1.00  0.830          C  
ATOM   2052  C   PRO A 132       4.670 -15.019  -1.203  1.00  0.780          C  
ATOM   2053  O   PRO A 132       3.832 -15.477  -0.407  1.00  0.920          O  
ATOM   2054  CB  PRO A 132       5.559 -12.995   0.032  1.00  1.240          C  
ATOM   2055  CG  PRO A 132       4.992 -11.599   0.207  1.00  1.240          C  
ATOM   2056  CD  PRO A 132       3.555 -11.689  -0.311  1.00  1.240          C  
ATOM   2057  HA  PRO A 132       5.525 -13.257  -2.143  1.00  1.000          H  
ATOM   2058 1HB  PRO A 132       5.332 -13.676   0.856  1.00  1.490          H  
ATOM   2059 2HB  PRO A 132       6.654 -12.987  -0.086  1.00  1.490          H  
ATOM   2060 1HG  PRO A 132       5.038 -11.307   1.271  1.00  1.490          H  
ATOM   2061 2HG  PRO A 132       5.601 -10.862  -0.353  1.00  1.490          H  
ATOM   2062 1HD  PRO A 132       2.836 -11.971   0.474  1.00  1.490          H  
ATOM   2063 2HD  PRO A 132       3.317 -10.722  -0.771  1.00  1.490          H  
ATOM   2064  N   LEU A 133       5.421 -15.795  -1.993  1.00  0.740          N  
ATOM   2065  CA  LEU A 133       5.194 -17.241  -1.993  1.00  0.820          C  
ATOM   2066  C   LEU A 133       6.401 -18.105  -2.377  1.00  0.670          C  
ATOM   2067  O   LEU A 133       7.093 -17.805  -3.358  1.00  0.760          O  
ATOM   2068  CB  LEU A 133       4.033 -17.547  -2.945  1.00  1.120          C  
ATOM   2069  CG  LEU A 133       4.308 -17.529  -4.511  1.00  1.120          C  
ATOM   2070  CD1 LEU A 133       3.095 -18.013  -5.169  1.00  1.120          C  
ATOM   2071  CD2 LEU A 133       4.639 -16.124  -5.041  1.00  1.120          C  
ATOM   2072  H   LEU A 133       6.141 -15.357  -2.576  1.00  0.890          H  
ATOM   2073  HA  LEU A 133       4.902 -17.511  -0.994  1.00  0.980          H  
ATOM   2074 1HB  LEU A 133       3.657 -18.529  -2.685  1.00  1.340          H  
ATOM   2075 2HB  LEU A 133       3.233 -16.822  -2.742  1.00  1.340          H  
ATOM   2076  HG  LEU A 133       5.108 -18.223  -4.745  1.00  1.340          H  
ATOM   2077 1HD1 LEU A 133       3.247 -18.056  -6.214  1.00  1.340          H  
ATOM   2078 2HD1 LEU A 133       2.820 -18.971  -4.837  1.00  1.340          H  
ATOM   2079 3HD1 LEU A 133       2.296 -17.322  -4.936  1.00  1.340          H  
ATOM   2080 1HD2 LEU A 133       4.779 -16.163  -6.117  1.00  1.340          H  
ATOM   2081 2HD2 LEU A 133       3.806 -15.462  -4.807  1.00  1.340          H  
ATOM   2082 3HD2 LEU A 133       5.542 -15.740  -4.588  1.00  1.340          H  
ATOM   2083  N   GLY A 134       6.539 -19.264  -1.703  1.00  0.780          N  
ATOM   2084  CA  GLY A 134       7.599 -20.259  -1.993  1.00  0.750          C  
ATOM   2085  C   GLY A 134       7.194 -21.641  -1.537  1.00  0.660          C  
ATOM   2086  O   GLY A 134       6.030 -21.841  -1.209  1.00  0.780          O  
ATOM   2087  H   GLY A 134       5.904 -19.403  -0.908  1.00  0.940          H  
ATOM   2088 1HA  GLY A 134       7.819 -20.269  -3.058  1.00  0.900          H  
ATOM   2089 2HA  GLY A 134       8.510 -19.989  -1.476  1.00  0.900          H  
ATOM   2090  N   VAL A 135       8.102 -22.632  -1.539  1.00  0.650          N  
ATOM   2091  CA  VAL A 135       7.641 -23.970  -1.151  1.00  0.730          C  
ATOM   2092  C   VAL A 135       8.481 -24.667  -0.103  1.00  0.790          C  
ATOM   2093  O   VAL A 135       9.717 -24.718  -0.183  1.00  0.850          O  
ATOM   2094  CB  VAL A 135       7.538 -24.885  -2.379  1.00  0.990          C  
ATOM   2095  CG1 VAL A 135       6.995 -26.308  -1.979  1.00  0.990          C  
ATOM   2096  CG2 VAL A 135       6.648 -24.242  -3.357  1.00  0.990          C  
ATOM   2097  H   VAL A 135       9.087 -22.492  -1.807  1.00  0.780          H  
ATOM   2098  HA  VAL A 135       6.646 -23.875  -0.729  1.00  0.880          H  
ATOM   2099  HB  VAL A 135       8.533 -25.027  -2.806  1.00  1.190          H  
ATOM   2100 1HG1 VAL A 135       6.959 -26.934  -2.854  1.00  1.190          H  
ATOM   2101 2HG1 VAL A 135       7.611 -26.792  -1.251  1.00  1.190          H  
ATOM   2102 3HG1 VAL A 135       5.998 -26.206  -1.562  1.00  1.190          H  
ATOM   2103 1HG2 VAL A 135       6.574 -24.858  -4.219  1.00  1.190          H  
ATOM   2104 2HG2 VAL A 135       5.669 -24.107  -2.911  1.00  1.190          H  
ATOM   2105 3HG2 VAL A 135       7.035 -23.285  -3.641  1.00  1.190          H  
ATOM   2106  N   LEU A 136       7.790 -25.228   0.874  1.00  0.850          N  
ATOM   2107  CA  LEU A 136       8.417 -25.987   1.932  1.00  0.970          C  
ATOM   2108  C   LEU A 136       7.947 -27.444   1.891  1.00  0.990          C  
ATOM   2109  O   LEU A 136       6.790 -27.742   1.578  1.00  0.960          O  
ATOM   2110  CB  LEU A 136       8.071 -25.358   3.268  1.00  1.310          C  
ATOM   2111  CG  LEU A 136       8.452 -23.910   3.479  1.00  1.310          C  
ATOM   2112  CD1 LEU A 136       7.849 -23.485   4.763  1.00  1.310          C  
ATOM   2113  CD2 LEU A 136       9.966 -23.744   3.503  1.00  1.310          C  
ATOM   2114  H   LEU A 136       6.762 -25.166   0.835  1.00  1.020          H  
ATOM   2115  HA  LEU A 136       9.493 -25.987   1.788  1.00  1.160          H  
ATOM   2116 1HB  LEU A 136       6.997 -25.449   3.433  1.00  1.570          H  
ATOM   2117 2HB  LEU A 136       8.593 -25.912   4.022  1.00  1.570          H  
ATOM   2118  HG  LEU A 136       8.050 -23.300   2.691  1.00  1.570          H  
ATOM   2119 1HD1 LEU A 136       8.086 -22.432   4.947  1.00  1.570          H  
ATOM   2120 2HD1 LEU A 136       6.772 -23.612   4.693  1.00  1.570          H  
ATOM   2121 3HD1 LEU A 136       8.219 -24.090   5.569  1.00  1.570          H  
ATOM   2122 1HD2 LEU A 136      10.216 -22.702   3.685  1.00  1.570          H  
ATOM   2123 2HD2 LEU A 136      10.393 -24.349   4.278  1.00  1.570          H  
ATOM   2124 3HD2 LEU A 136      10.373 -24.040   2.550  1.00  1.570          H  
ATOM   2125  N   LEU A 137       8.837 -28.360   2.222  1.00  1.100          N  
ATOM   2126  CA  LEU A 137       8.484 -29.771   2.266  1.00  1.130          C  
ATOM   2127  C   LEU A 137       8.552 -30.364   3.668  1.00  1.260          C  
ATOM   2128  O   LEU A 137       9.553 -30.223   4.381  1.00  1.630          O  
ATOM   2129  CB  LEU A 137       9.394 -30.520   1.297  1.00  1.570          C  
ATOM   2130  CG  LEU A 137       9.344 -32.035   1.293  1.00  1.570          C  
ATOM   2131  CD1 LEU A 137       8.020 -32.541   0.872  1.00  1.570          C  
ATOM   2132  CD2 LEU A 137      10.338 -32.483   0.360  1.00  1.570          C  
ATOM   2133  H   LEU A 137       9.791 -28.078   2.457  1.00  1.320          H  
ATOM   2134  HA  LEU A 137       7.458 -29.873   1.916  1.00  1.360          H  
ATOM   2135 1HB  LEU A 137       9.129 -30.207   0.295  1.00  1.880          H  
ATOM   2136 2HB  LEU A 137      10.430 -30.213   1.488  1.00  1.880          H  
ATOM   2137  HG  LEU A 137       9.571 -32.421   2.293  1.00  1.880          H  
ATOM   2138 1HD1 LEU A 137       8.036 -33.629   0.860  1.00  1.880          H  
ATOM   2139 2HD1 LEU A 137       7.291 -32.205   1.563  1.00  1.880          H  
ATOM   2140 3HD1 LEU A 137       7.779 -32.179  -0.112  1.00  1.880          H  
ATOM   2141 1HD2 LEU A 137      10.340 -33.570   0.341  1.00  1.880          H  
ATOM   2142 2HD2 LEU A 137      10.117 -32.105  -0.624  1.00  1.880          H  
ATOM   2143 3HD2 LEU A 137      11.291 -32.103   0.689  1.00  1.880          H  
ATOM   2144  N   LYS A 138       7.455 -31.003   4.089  1.00  1.310          N  
ATOM   2145  CA  LYS A 138       7.440 -31.621   5.411  1.00  1.460          C  
ATOM   2146  C   LYS A 138       7.680 -33.126   5.290  1.00  1.540          C  
ATOM   2147  O   LYS A 138       6.916 -33.834   4.633  1.00  1.600          O  
ATOM   2148  CB  LYS A 138       6.123 -31.350   6.130  1.00  1.980          C  
ATOM   2149  CG  LYS A 138       6.090 -31.802   7.595  1.00  1.980          C  
ATOM   2150  CD  LYS A 138       4.757 -31.441   8.260  1.00  1.980          C  
ATOM   2151  CE  LYS A 138       4.717 -31.899   9.713  1.00  1.980          C  
ATOM   2152  NZ  LYS A 138       3.417 -31.551  10.377  1.00  1.980          N  
ATOM   2153  H   LYS A 138       6.643 -31.068   3.462  1.00  1.570          H  
ATOM   2154  HA  LYS A 138       8.247 -31.197   6.006  1.00  1.750          H  
ATOM   2155 1HB  LYS A 138       5.910 -30.311   6.102  1.00  2.380          H  
ATOM   2156 2HB  LYS A 138       5.314 -31.860   5.604  1.00  2.380          H  
ATOM   2157 1HG  LYS A 138       6.261 -32.874   7.672  1.00  2.380          H  
ATOM   2158 2HG  LYS A 138       6.900 -31.290   8.128  1.00  2.380          H  
ATOM   2159 1HD  LYS A 138       4.616 -30.365   8.224  1.00  2.380          H  
ATOM   2160 2HD  LYS A 138       3.941 -31.908   7.721  1.00  2.380          H  
ATOM   2161 1HE  LYS A 138       4.854 -32.979   9.746  1.00  2.380          H  
ATOM   2162 2HE  LYS A 138       5.533 -31.420  10.258  1.00  2.380          H  
ATOM   2163 1HZ  LYS A 138       3.427 -31.872  11.336  1.00  2.380          H  
ATOM   2164 2HZ  LYS A 138       3.284 -30.549  10.361  1.00  2.380          H  
ATOM   2165 3HZ  LYS A 138       2.657 -31.997   9.884  1.00  2.380          H  
ATOM   2166  N   MET A 139       8.699 -33.643   5.958  1.00  2.060          N  
ATOM   2167  CA  MET A 139       9.013 -35.068   5.858  1.00  2.370          C  
ATOM   2168  C   MET A 139       8.137 -35.899   6.804  1.00  2.070          C  
ATOM   2169  O   MET A 139       8.601 -36.413   7.819  1.00  2.250          O  
ATOM   2170  CB  MET A 139      10.501 -35.290   6.120  1.00  3.190          C  
ATOM   2171  CG  MET A 139      11.417 -34.858   4.942  1.00  3.190          C  
ATOM   2172  SD  MET A 139      11.768 -33.059   4.856  1.00  3.190          S  
ATOM   2173  CE  MET A 139      13.009 -32.835   6.147  1.00  3.190          C  
ATOM   2174  H   MET A 139       9.277 -33.019   6.526  1.00  2.470          H  
ATOM   2175  HA  MET A 139       8.795 -35.393   4.843  1.00  2.840          H  
ATOM   2176 1HB  MET A 139      10.796 -34.733   7.008  1.00  3.830          H  
ATOM   2177 2HB  MET A 139      10.682 -36.346   6.322  1.00  3.830          H  
ATOM   2178 1HG  MET A 139      12.366 -35.392   5.006  1.00  3.830          H  
ATOM   2179 2HG  MET A 139      10.932 -35.140   4.011  1.00  3.830          H  
ATOM   2180 1HE  MET A 139      13.298 -31.793   6.203  1.00  3.830          H  
ATOM   2181 2HE  MET A 139      12.602 -33.137   7.110  1.00  3.830          H  
ATOM   2182 3HE  MET A 139      13.883 -33.438   5.929  1.00  3.830          H  
ATOM   2183  N   ILE A 140       6.863 -36.010   6.432  1.00  2.300          N  
ATOM   2184  CA  ILE A 140       5.811 -36.631   7.244  1.00  2.770          C  
ATOM   2185  C   ILE A 140       5.888 -38.137   7.485  1.00  2.730          C  
ATOM   2186  O   ILE A 140       5.707 -38.585   8.620  1.00  3.090          O  
ATOM   2187  CB  ILE A 140       4.417 -36.346   6.611  1.00  3.690          C  
ATOM   2188  CG1 ILE A 140       4.124 -34.832   6.722  1.00  3.690          C  
ATOM   2189  CG2 ILE A 140       3.297 -37.198   7.275  1.00  3.690          C  
ATOM   2190  CD1 ILE A 140       2.928 -34.320   5.927  1.00  3.690          C  
ATOM   2191  H   ILE A 140       6.636 -35.530   5.559  1.00  2.760          H  
ATOM   2192  HA  ILE A 140       5.836 -36.149   8.218  1.00  3.320          H  
ATOM   2193  HB  ILE A 140       4.445 -36.599   5.566  1.00  4.430          H  
ATOM   2194 1HG1 ILE A 140       3.978 -34.584   7.768  1.00  4.430          H  
ATOM   2195 2HG1 ILE A 140       4.993 -34.304   6.360  1.00  4.430          H  
ATOM   2196 1HG2 ILE A 140       2.346 -36.984   6.806  1.00  4.430          H  
ATOM   2197 2HG2 ILE A 140       3.487 -38.263   7.164  1.00  4.430          H  
ATOM   2198 3HG2 ILE A 140       3.239 -36.959   8.337  1.00  4.430          H  
ATOM   2199 1HD1 ILE A 140       2.836 -33.245   6.066  1.00  4.430          H  
ATOM   2200 2HD1 ILE A 140       3.049 -34.520   4.882  1.00  4.430          H  
ATOM   2201 3HD1 ILE A 140       2.017 -34.798   6.269  1.00  4.430          H  
ATOM   2202  N   HIS A 141       6.077 -38.925   6.440  1.00  2.820          N  
ATOM   2203  CA  HIS A 141       6.023 -40.376   6.619  1.00  3.600          C  
ATOM   2204  C   HIS A 141       7.318 -41.029   7.085  1.00  3.580          C  
ATOM   2205  O   HIS A 141       8.399 -40.743   6.580  1.00  4.230          O  
ATOM   2206  CB  HIS A 141       5.585 -41.026   5.302  1.00  4.730          C  
ATOM   2207  CG  HIS A 141       4.207 -40.648   4.895  1.00  4.730          C  
ATOM   2208  ND1 HIS A 141       3.088 -41.079   5.571  1.00  4.730          N  
ATOM   2209  CD2 HIS A 141       3.760 -39.881   3.879  1.00  4.730          C  
ATOM   2210  CE1 HIS A 141       2.010 -40.585   4.988  1.00  4.730          C  
ATOM   2211  NE2 HIS A 141       2.389 -39.856   3.962  1.00  4.730          N  
ATOM   2212  H   HIS A 141       6.221 -38.516   5.529  1.00  3.380          H  
ATOM   2213  HA  HIS A 141       5.263 -40.603   7.367  1.00  4.320          H  
ATOM   2214 1HB  HIS A 141       6.259 -40.738   4.504  1.00  5.670          H  
ATOM   2215 2HB  HIS A 141       5.629 -42.108   5.397  1.00  5.670          H  
ATOM   2216  HD2 HIS A 141       4.370 -39.377   3.131  1.00  5.670          H  
ATOM   2217  HE1 HIS A 141       0.981 -40.753   5.303  1.00  5.670          H  
ATOM   2218  HE2 HIS A 141       1.759 -39.358   3.336  1.00  5.670          H  
ATOM   2219  N   ASN A 142       7.201 -42.037   7.952  1.00  3.360          N  
ATOM   2220  CA  ASN A 142       8.367 -42.792   8.413  1.00  3.790          C  
ATOM   2221  C   ASN A 142       8.836 -43.765   7.344  1.00  3.710          C  
ATOM   2222  O   ASN A 142       9.928 -44.329   7.412  1.00  4.170          O  
ATOM   2223  CB  ASN A 142       8.023 -43.511   9.692  1.00  5.130          C  
ATOM   2224  CG  ASN A 142       6.897 -44.443   9.469  1.00  5.130          C  
ATOM   2225  OD1 ASN A 142       5.894 -44.017   8.866  1.00  5.130          O  
ATOM   2226  ND2 ASN A 142       7.009 -45.664   9.916  1.00  5.130          N  
ATOM   2227  H   ASN A 142       6.286 -42.273   8.338  1.00  4.030          H  
ATOM   2228  HA  ASN A 142       9.182 -42.092   8.606  1.00  4.550          H  
ATOM   2229 1HB  ASN A 142       8.888 -44.069  10.053  1.00  6.160          H  
ATOM   2230 2HB  ASN A 142       7.747 -42.788  10.461  1.00  6.160          H  
ATOM   2231 1HD2 ASN A 142       6.266 -46.319   9.778  1.00  6.160          H  
ATOM   2232 2HD2 ASN A 142       7.842 -45.947  10.394  1.00  6.160          H  
ATOM   2233  N   ALA A 143       7.967 -43.956   6.361  1.00  3.580          N  
ATOM   2234  CA  ALA A 143       8.164 -44.817   5.215  1.00  3.940          C  
ATOM   2235  C   ALA A 143       8.868 -44.075   4.083  1.00  3.690          C  
ATOM   2236  O   ALA A 143       9.095 -44.648   3.016  1.00  4.170          O  
ATOM   2237  CB  ALA A 143       6.823 -45.336   4.741  1.00  5.370          C  
ATOM   2238  H   ALA A 143       7.103 -43.439   6.421  1.00  4.300          H  
ATOM   2239  HA  ALA A 143       8.793 -45.654   5.518  1.00  4.730          H  
ATOM   2240 1HB  ALA A 143       6.973 -46.002   3.891  1.00  6.450          H  
ATOM   2241 2HB  ALA A 143       6.336 -45.881   5.550  1.00  6.450          H  
ATOM   2242 3HB  ALA A 143       6.200 -44.497   4.439  1.00  6.450          H  
ATOM   2243  N   LEU A 144       9.152 -42.790   4.295  1.00  3.200          N  
ATOM   2244  CA  LEU A 144       9.777 -41.933   3.309  1.00  3.320          C  
ATOM   2245  C   LEU A 144      11.280 -42.245   3.237  1.00  2.990          C  
ATOM   2246  O   LEU A 144      11.921 -42.443   4.273  1.00  3.240          O  
ATOM   2247  CB  LEU A 144       9.502 -40.485   3.750  1.00  4.600          C  
ATOM   2248  CG  LEU A 144       9.856 -39.376   2.830  1.00  4.600          C  
ATOM   2249  CD1 LEU A 144       8.957 -39.381   1.583  1.00  4.600          C  
ATOM   2250  CD2 LEU A 144       9.746 -38.035   3.582  1.00  4.600          C  
ATOM   2251  H   LEU A 144       8.942 -42.357   5.196  1.00  3.840          H  
ATOM   2252  HA  LEU A 144       9.326 -42.134   2.342  1.00  3.980          H  
ATOM   2253 1HB  LEU A 144       8.452 -40.393   3.965  1.00  5.520          H  
ATOM   2254 2HB  LEU A 144      10.043 -40.316   4.683  1.00  5.520          H  
ATOM   2255  HG  LEU A 144      10.828 -39.533   2.520  1.00  5.520          H  
ATOM   2256 1HD1 LEU A 144       9.241 -38.570   0.917  1.00  5.520          H  
ATOM   2257 2HD1 LEU A 144       9.056 -40.319   1.050  1.00  5.520          H  
ATOM   2258 3HD1 LEU A 144       7.917 -39.241   1.885  1.00  5.520          H  
ATOM   2259 1HD2 LEU A 144      10.028 -37.211   2.923  1.00  5.520          H  
ATOM   2260 2HD2 LEU A 144       8.719 -37.889   3.919  1.00  5.520          H  
ATOM   2261 3HD2 LEU A 144      10.411 -38.049   4.447  1.00  5.520          H  
ATOM   2262  N   ARG A 145      11.866 -42.276   2.027  1.00  2.980          N  
ATOM   2263  CA  ARG A 145      13.307 -42.550   1.891  1.00  2.990          C  
ATOM   2264  C   ARG A 145      13.995 -41.424   1.118  1.00  2.780          C  
ATOM   2265  O   ARG A 145      15.048 -41.596   0.497  1.00  3.340          O  
ATOM   2266  CB  ARG A 145      13.523 -43.915   1.253  1.00  4.180          C  
ATOM   2267  CG  ARG A 145      13.026 -45.082   2.132  1.00  4.180          C  
ATOM   2268  CD  ARG A 145      13.820 -45.282   3.387  1.00  4.180          C  
ATOM   2269  NE  ARG A 145      13.292 -46.387   4.172  1.00  4.180          N  
ATOM   2270  CZ  ARG A 145      12.323 -46.268   5.126  1.00  4.180          C  
ATOM   2271  NH1 ARG A 145      11.783 -45.093   5.416  1.00  4.180          N  
ATOM   2272  NH2 ARG A 145      11.919 -47.346   5.780  1.00  4.180          N  
ATOM   2273  H   ARG A 145      11.333 -42.083   1.172  1.00  3.580          H  
ATOM   2274  HA  ARG A 145      13.753 -42.559   2.882  1.00  3.590          H  
ATOM   2275 1HB  ARG A 145      12.977 -43.969   0.308  1.00  5.020          H  
ATOM   2276 2HB  ARG A 145      14.577 -44.068   1.038  1.00  5.020          H  
ATOM   2277 1HG  ARG A 145      11.986 -44.918   2.407  1.00  5.020          H  
ATOM   2278 2HG  ARG A 145      13.096 -46.001   1.551  1.00  5.020          H  
ATOM   2279 1HD  ARG A 145      14.849 -45.519   3.121  1.00  5.020          H  
ATOM   2280 2HD  ARG A 145      13.809 -44.401   4.008  1.00  5.020          H  
ATOM   2281  HE  ARG A 145      13.674 -47.308   3.999  1.00  5.020          H  
ATOM   2282 1HH1 ARG A 145      12.057 -44.229   4.934  1.00  5.020          H  
ATOM   2283 2HH1 ARG A 145      11.059 -45.002   6.146  1.00  5.020          H  
ATOM   2284 1HH2 ARG A 145      12.325 -48.247   5.573  1.00  5.020          H  
ATOM   2285 2HH2 ARG A 145      11.202 -47.270   6.491  1.00  5.020          H  
ATOM   2286  N   PHE A 146      13.335 -40.293   1.174  1.00  2.520          N  
ATOM   2287  CA  PHE A 146      13.634 -38.984   0.636  1.00  2.970          C  
ATOM   2288  C   PHE A 146      14.901 -38.333   1.129  1.00  2.440          C  
ATOM   2289  O   PHE A 146      15.207 -38.399   2.325  1.00  2.760          O  
ATOM   2290  CB  PHE A 146      12.473 -38.085   0.969  1.00  3.980          C  
ATOM   2291  CG  PHE A 146      12.646 -36.741   0.688  1.00  3.980          C  
ATOM   2292  CD1 PHE A 146      12.587 -36.247  -0.580  1.00  3.980          C  
ATOM   2293  CD2 PHE A 146      12.883 -35.909   1.742  1.00  3.980          C  
ATOM   2294  CE1 PHE A 146      12.793 -34.933  -0.779  1.00  3.980          C  
ATOM   2295  CE2 PHE A 146      13.071 -34.628   1.554  1.00  3.980          C  
ATOM   2296  CZ  PHE A 146      13.047 -34.134   0.295  1.00  3.980          C  
ATOM   2297  H   PHE A 146      12.470 -40.349   1.698  1.00  3.020          H  
ATOM   2298  HA  PHE A 146      13.707 -39.080  -0.443  1.00  3.560          H  
ATOM   2299 1HB  PHE A 146      11.580 -38.438   0.454  1.00  4.770          H  
ATOM   2300 2HB  PHE A 146      12.330 -38.144   2.021  1.00  4.770          H  
ATOM   2301  HD1 PHE A 146      12.400 -36.914  -1.425  1.00  4.770          H  
ATOM   2302  HD2 PHE A 146      12.930 -36.318   2.749  1.00  4.770          H  
ATOM   2303  HE1 PHE A 146      12.772 -34.527  -1.787  1.00  4.770          H  
ATOM   2304  HE2 PHE A 146      13.267 -33.974   2.398  1.00  4.770          H  
ATOM   2305  HZ  PHE A 146      13.223 -33.089   0.159  1.00  4.770          H  
ATOM   2306  N   ILE A 147      15.631 -37.685   0.225  1.00  2.100          N  
ATOM   2307  CA  ILE A 147      16.805 -36.933   0.597  1.00  1.890          C  
ATOM   2308  C   ILE A 147      16.452 -35.426   0.656  1.00  1.480          C  
ATOM   2309  O   ILE A 147      16.137 -34.834  -0.383  1.00  1.500          O  
ATOM   2310  CB  ILE A 147      17.934 -37.119  -0.424  1.00  2.730          C  
ATOM   2311  CG1 ILE A 147      18.277 -38.600  -0.560  1.00  2.730          C  
ATOM   2312  CG2 ILE A 147      19.178 -36.334   0.066  1.00  2.730          C  
ATOM   2313  CD1 ILE A 147      19.179 -38.945  -1.722  1.00  2.730          C  
ATOM   2314  H   ILE A 147      15.346 -37.707  -0.756  1.00  2.520          H  
ATOM   2315  HA  ILE A 147      17.184 -37.308   1.533  1.00  2.270          H  
ATOM   2316  HB  ILE A 147      17.615 -36.732  -1.403  1.00  3.280          H  
ATOM   2317 1HG1 ILE A 147      18.750 -38.910   0.346  1.00  3.280          H  
ATOM   2318 2HG1 ILE A 147      17.357 -39.171  -0.678  1.00  3.280          H  
ATOM   2319 1HG2 ILE A 147      19.973 -36.423  -0.640  1.00  3.280          H  
ATOM   2320 2HG2 ILE A 147      18.933 -35.282   0.174  1.00  3.280          H  
ATOM   2321 3HG2 ILE A 147      19.505 -36.708   1.032  1.00  3.280          H  
ATOM   2322 1HD1 ILE A 147      19.364 -40.019  -1.723  1.00  3.280          H  
ATOM   2323 2HD1 ILE A 147      18.696 -38.654  -2.652  1.00  3.280          H  
ATOM   2324 3HD1 ILE A 147      20.125 -38.436  -1.647  1.00  3.280          H  
ATOM   2325  N   PRO A 148      16.547 -34.740   1.807  1.00  1.610          N  
ATOM   2326  CA  PRO A 148      16.238 -33.326   2.005  1.00  1.750          C  
ATOM   2327  C   PRO A 148      17.240 -32.388   1.360  1.00  1.420          C  
ATOM   2328  O   PRO A 148      17.956 -31.706   2.079  1.00  1.390          O  
ATOM   2329  CB  PRO A 148      16.275 -33.184   3.539  1.00  2.620          C  
ATOM   2330  CG  PRO A 148      16.193 -34.574   4.069  1.00  2.620          C  
ATOM   2331  CD  PRO A 148      16.850 -35.436   3.036  1.00  2.620          C  
ATOM   2332  HA  PRO A 148      15.230 -33.101   1.624  1.00  2.100          H  
ATOM   2333 1HB  PRO A 148      17.194 -32.702   3.866  1.00  3.150          H  
ATOM   2334 2HB  PRO A 148      15.440 -32.557   3.881  1.00  3.150          H  
ATOM   2335 1HG  PRO A 148      16.683 -34.644   5.053  1.00  3.150          H  
ATOM   2336 2HG  PRO A 148      15.143 -34.866   4.231  1.00  3.150          H  
ATOM   2337 1HD  PRO A 148      17.924 -35.495   3.155  1.00  3.150          H  
ATOM   2338 2HD  PRO A 148      16.346 -36.391   3.128  1.00  3.150          H  
ATOM   2339  N   VAL A 149      17.207 -32.348   0.011  1.00  1.270          N  
ATOM   2340  CA  VAL A 149      18.067 -31.560  -0.906  1.00  1.040          C  
ATOM   2341  C   VAL A 149      18.955 -32.492  -1.727  1.00  0.950          C  
ATOM   2342  O   VAL A 149      18.847 -33.704  -1.641  1.00  1.130          O  
ATOM   2343  CB  VAL A 149      18.807 -30.369  -0.175  1.00  1.550          C  
ATOM   2344  CG1 VAL A 149      19.835 -29.600  -0.999  1.00  1.550          C  
ATOM   2345  CG2 VAL A 149      17.742 -29.338   0.181  1.00  1.550          C  
ATOM   2346  H   VAL A 149      16.555 -33.016  -0.405  1.00  1.520          H  
ATOM   2347  HA  VAL A 149      17.440 -31.052  -1.617  1.00  1.250          H  
ATOM   2348  HB  VAL A 149      19.297 -30.715   0.648  1.00  1.860          H  
ATOM   2349 1HG1 VAL A 149      20.222 -28.803  -0.410  1.00  1.860          H  
ATOM   2350 2HG1 VAL A 149      20.656 -30.208  -1.246  1.00  1.860          H  
ATOM   2351 3HG1 VAL A 149      19.352 -29.191  -1.895  1.00  1.860          H  
ATOM   2352 1HG2 VAL A 149      18.196 -28.503   0.710  1.00  1.860          H  
ATOM   2353 2HG2 VAL A 149      17.261 -28.973  -0.722  1.00  1.860          H  
ATOM   2354 3HG2 VAL A 149      17.003 -29.773   0.797  1.00  1.860          H  
ATOM   2355  N   THR A 150      19.644 -31.905  -2.686  1.00  0.810          N  
ATOM   2356  CA  THR A 150      20.681 -32.483  -3.501  1.00  0.920          C  
ATOM   2357  C   THR A 150      21.538 -31.256  -3.689  1.00  0.870          C  
ATOM   2358  O   THR A 150      20.978 -30.179  -3.928  1.00  0.830          O  
ATOM   2359  CB  THR A 150      20.183 -33.132  -4.806  1.00  1.240          C  
ATOM   2360  OG1 THR A 150      21.326 -33.577  -5.558  1.00  1.240          O  
ATOM   2361  CG2 THR A 150      19.362 -32.182  -5.637  1.00  1.240          C  
ATOM   2362  H   THR A 150      19.529 -30.897  -2.781  1.00  0.970          H  
ATOM   2363  HA  THR A 150      21.238 -33.226  -2.924  1.00  1.100          H  
ATOM   2364  HB  THR A 150      19.568 -34.001  -4.553  1.00  1.490          H  
ATOM   2365  HG1 THR A 150      21.706 -34.365  -5.136  1.00  1.490          H  
ATOM   2366 1HG2 THR A 150      19.035 -32.689  -6.537  1.00  1.490          H  
ATOM   2367 2HG2 THR A 150      18.499 -31.870  -5.069  1.00  1.490          H  
ATOM   2368 3HG2 THR A 150      19.951 -31.317  -5.903  1.00  1.490          H  
ATOM   2369  N   SER A 151      22.846 -31.377  -3.538  1.00  0.870          N  
ATOM   2370  CA  SER A 151      23.706 -30.192  -3.553  1.00  0.820          C  
ATOM   2371  C   SER A 151      25.092 -30.373  -4.120  1.00  0.810          C  
ATOM   2372  O   SER A 151      25.554 -31.480  -4.400  1.00  0.900          O  
ATOM   2373  CB  SER A 151      23.869 -29.686  -2.124  1.00  1.170          C  
ATOM   2374  OG  SER A 151      24.532 -30.613  -1.334  1.00  1.170          O  
ATOM   2375  H   SER A 151      23.236 -32.304  -3.344  1.00  1.040          H  
ATOM   2376  HA  SER A 151      23.216 -29.427  -4.139  1.00  0.980          H  
ATOM   2377 1HB  SER A 151      24.444 -28.785  -2.123  1.00  1.400          H  
ATOM   2378 2HB  SER A 151      22.901 -29.463  -1.696  1.00  1.400          H  
ATOM   2379  HG  SER A 151      24.633 -30.198  -0.477  1.00  1.400          H  
ATOM   2380  N   VAL A 152      25.762 -29.229  -4.264  1.00  0.790          N  
ATOM   2381  CA  VAL A 152      27.142 -29.188  -4.723  1.00  0.830          C  
ATOM   2382  C   VAL A 152      28.014 -28.599  -3.626  1.00  0.740          C  
ATOM   2383  O   VAL A 152      27.564 -27.763  -2.822  1.00  0.730          O  
ATOM   2384  CB  VAL A 152      27.271 -28.346  -6.016  1.00  1.150          C  
ATOM   2385  CG1 VAL A 152      26.485 -28.986  -7.136  1.00  1.150          C  
ATOM   2386  CG2 VAL A 152      26.787 -26.905  -5.769  1.00  1.150          C  
ATOM   2387  H   VAL A 152      25.272 -28.364  -4.033  1.00  0.950          H  
ATOM   2388  HA  VAL A 152      27.474 -30.203  -4.931  1.00  1.000          H  
ATOM   2389  HB  VAL A 152      28.302 -28.333  -6.314  1.00  1.380          H  
ATOM   2390 1HG1 VAL A 152      26.606 -28.406  -8.050  1.00  1.380          H  
ATOM   2391 2HG1 VAL A 152      26.869 -29.983  -7.282  1.00  1.380          H  
ATOM   2392 3HG1 VAL A 152      25.431 -29.031  -6.870  1.00  1.380          H  
ATOM   2393 1HG2 VAL A 152      26.903 -26.321  -6.674  1.00  1.380          H  
ATOM   2394 2HG2 VAL A 152      25.738 -26.914  -5.478  1.00  1.380          H  
ATOM   2395 3HG2 VAL A 152      27.372 -26.451  -4.978  1.00  1.380          H  
ATOM   2396  N   VAL A 153      29.276 -29.007  -3.595  1.00  0.740          N  
ATOM   2397  CA  VAL A 153      30.180 -28.509  -2.562  1.00  0.750          C  
ATOM   2398  C   VAL A 153      31.222 -27.542  -3.080  1.00  0.810          C  
ATOM   2399  O   VAL A 153      32.093 -27.906  -3.866  1.00  1.010          O  
ATOM   2400  CB  VAL A 153      30.945 -29.669  -1.919  1.00  1.050          C  
ATOM   2401  CG1 VAL A 153      31.894 -29.143  -0.844  1.00  1.050          C  
ATOM   2402  CG2 VAL A 153      29.972 -30.695  -1.361  1.00  1.050          C  
ATOM   2403  H   VAL A 153      29.571 -29.717  -4.282  1.00  0.890          H  
ATOM   2404  HA  VAL A 153      29.586 -28.004  -1.799  1.00  0.900          H  
ATOM   2405  HB  VAL A 153      31.559 -30.130  -2.661  1.00  1.260          H  
ATOM   2406 1HG1 VAL A 153      32.434 -29.979  -0.445  1.00  1.260          H  
ATOM   2407 2HG1 VAL A 153      32.599 -28.436  -1.253  1.00  1.260          H  
ATOM   2408 3HG1 VAL A 153      31.317 -28.654  -0.052  1.00  1.260          H  
ATOM   2409 1HG2 VAL A 153      30.533 -31.517  -0.926  1.00  1.260          H  
ATOM   2410 2HG2 VAL A 153      29.351 -30.232  -0.605  1.00  1.260          H  
ATOM   2411 3HG2 VAL A 153      29.337 -31.079  -2.164  1.00  1.260          H  
ATOM   2412  N   LEU A 154      31.177 -26.322  -2.573  1.00  0.740          N  
ATOM   2413  CA  LEU A 154      32.140 -25.327  -3.005  1.00  0.860          C  
ATOM   2414  C   LEU A 154      33.169 -25.080  -1.934  1.00  0.860          C  
ATOM   2415  O   LEU A 154      32.839 -24.868  -0.768  1.00  0.890          O  
ATOM   2416  CB  LEU A 154      31.479 -23.999  -3.341  1.00  1.160          C  
ATOM   2417  CG  LEU A 154      30.901 -23.799  -4.752  1.00  1.160          C  
ATOM   2418  CD1 LEU A 154      29.777 -24.815  -5.032  1.00  1.160          C  
ATOM   2419  CD2 LEU A 154      30.390 -22.353  -4.821  1.00  1.160          C  
ATOM   2420  H   LEU A 154      30.458 -26.090  -1.894  1.00  0.890          H  
ATOM   2421  HA  LEU A 154      32.660 -25.692  -3.897  1.00  1.030          H  
ATOM   2422 1HB  LEU A 154      30.658 -23.878  -2.647  1.00  1.390          H  
ATOM   2423 2HB  LEU A 154      32.199 -23.200  -3.154  1.00  1.390          H  
ATOM   2424  HG  LEU A 154      31.676 -23.938  -5.502  1.00  1.390          H  
ATOM   2425 1HD1 LEU A 154      29.373 -24.640  -6.030  1.00  1.390          H  
ATOM   2426 2HD1 LEU A 154      30.162 -25.814  -4.991  1.00  1.390          H  
ATOM   2427 3HD1 LEU A 154      29.002 -24.727  -4.308  1.00  1.390          H  
ATOM   2428 1HD2 LEU A 154      29.974 -22.156  -5.802  1.00  1.390          H  
ATOM   2429 2HD2 LEU A 154      29.636 -22.193  -4.071  1.00  1.390          H  
ATOM   2430 3HD2 LEU A 154      31.218 -21.657  -4.635  1.00  1.390          H  
ATOM   2431  N   LEU A 155      34.424 -25.060  -2.343  1.00  0.980          N  
ATOM   2432  CA  LEU A 155      35.519 -24.792  -1.435  1.00  1.050          C  
ATOM   2433  C   LEU A 155      36.221 -23.552  -1.948  1.00  1.090          C  
ATOM   2434  O   LEU A 155      36.498 -23.468  -3.153  1.00  1.320          O  
ATOM   2435  CB  LEU A 155      36.499 -25.978  -1.424  1.00  1.440          C  
ATOM   2436  CG  LEU A 155      35.983 -27.286  -0.870  1.00  1.440          C  
ATOM   2437  CD1 LEU A 155      35.432 -28.187  -2.005  1.00  1.440          C  
ATOM   2438  CD2 LEU A 155      37.099 -27.932  -0.124  1.00  1.440          C  
ATOM   2439  H   LEU A 155      34.622 -25.246  -3.318  1.00  1.180          H  
ATOM   2440  HA  LEU A 155      35.143 -24.604  -0.432  1.00  1.260          H  
ATOM   2441 1HB  LEU A 155      36.824 -26.164  -2.446  1.00  1.730          H  
ATOM   2442 2HB  LEU A 155      37.361 -25.704  -0.840  1.00  1.730          H  
ATOM   2443  HG  LEU A 155      35.160 -27.082  -0.192  1.00  1.730          H  
ATOM   2444 1HD1 LEU A 155      35.065 -29.118  -1.574  1.00  1.730          H  
ATOM   2445 2HD1 LEU A 155      34.618 -27.707  -2.534  1.00  1.730          H  
ATOM   2446 3HD1 LEU A 155      36.230 -28.412  -2.704  1.00  1.730          H  
ATOM   2447 1HD2 LEU A 155      36.749 -28.869   0.297  1.00  1.730          H  
ATOM   2448 2HD2 LEU A 155      37.927 -28.130  -0.807  1.00  1.730          H  
ATOM   2449 3HD2 LEU A 155      37.433 -27.274   0.673  1.00  1.730          H  
ATOM   2450  N   TYR A 156      36.521 -22.615  -1.049  1.00  1.010          N  
ATOM   2451  CA  TYR A 156      37.154 -21.349  -1.422  1.00  1.070          C  
ATOM   2452  C   TYR A 156      38.064 -20.739  -0.349  1.00  1.110          C  
ATOM   2453  O   TYR A 156      38.083 -21.168   0.819  1.00  1.220          O  
ATOM   2454  CB  TYR A 156      36.054 -20.342  -1.798  1.00  1.470          C  
ATOM   2455  CG  TYR A 156      35.186 -19.902  -0.634  1.00  1.470          C  
ATOM   2456  CD1 TYR A 156      35.447 -18.697   0.006  1.00  1.470          C  
ATOM   2457  CD2 TYR A 156      34.158 -20.712  -0.181  1.00  1.470          C  
ATOM   2458  CE1 TYR A 156      34.661 -18.291   1.054  1.00  1.470          C  
ATOM   2459  CE2 TYR A 156      33.387 -20.304   0.881  1.00  1.470          C  
ATOM   2460  CZ  TYR A 156      33.627 -19.101   1.487  1.00  1.470          C  
ATOM   2461  OH  TYR A 156      32.838 -18.710   2.548  1.00  1.470          O  
ATOM   2462  H   TYR A 156      36.246 -22.763  -0.070  1.00  1.210          H  
ATOM   2463  HA  TYR A 156      37.764 -21.513  -2.300  1.00  1.280          H  
ATOM   2464 1HB  TYR A 156      36.508 -19.451  -2.239  1.00  1.770          H  
ATOM   2465 2HB  TYR A 156      35.405 -20.782  -2.558  1.00  1.770          H  
ATOM   2466  HD1 TYR A 156      36.262 -18.062  -0.340  1.00  1.770          H  
ATOM   2467  HD2 TYR A 156      33.944 -21.670  -0.663  1.00  1.770          H  
ATOM   2468  HE1 TYR A 156      34.861 -17.345   1.553  1.00  1.770          H  
ATOM   2469  HE2 TYR A 156      32.580 -20.939   1.235  1.00  1.770          H  
ATOM   2470  HH  TYR A 156      32.171 -19.382   2.723  1.00  1.770          H  
ATOM   2471  N   HIS A 157      38.857 -19.755  -0.783  1.00  1.190          N  
ATOM   2472  CA  HIS A 157      39.737 -18.922   0.048  1.00  1.410          C  
ATOM   2473  C   HIS A 157      40.288 -17.841  -0.922  1.00  1.470          C  
ATOM   2474  O   HIS A 157      39.539 -17.361  -1.771  1.00  1.500          O  
ATOM   2475  CB  HIS A 157      40.788 -19.623   0.978  1.00  1.890          C  
ATOM   2476  CG  HIS A 157      42.099 -20.153   0.507  1.00  1.890          C  
ATOM   2477  ND1 HIS A 157      43.195 -19.342   0.418  1.00  1.890          N  
ATOM   2478  CD2 HIS A 157      42.530 -21.400   0.162  1.00  1.890          C  
ATOM   2479  CE1 HIS A 157      44.242 -20.068   0.024  1.00  1.890          C  
ATOM   2480  NE2 HIS A 157      43.853 -21.297  -0.140  1.00  1.890          N  
ATOM   2481  H   HIS A 157      38.786 -19.536  -1.786  1.00  1.430          H  
ATOM   2482  HA  HIS A 157      39.116 -18.374   0.754  1.00  1.690          H  
ATOM   2483 1HB  HIS A 157      41.026 -18.922   1.785  1.00  2.260          H  
ATOM   2484 2HB  HIS A 157      40.311 -20.462   1.479  1.00  2.260          H  
ATOM   2485  HD2 HIS A 157      41.982 -22.294   0.144  1.00  2.260          H  
ATOM   2486  HE1 HIS A 157      45.263 -19.700  -0.141  1.00  2.260          H  
ATOM   2487  HE2 HIS A 157      44.441 -22.071  -0.438  1.00  2.260          H  
ATOM   2488  N   ARG A 158      41.474 -17.281  -0.667  1.00  1.850          N  
ATOM   2489  CA  ARG A 158      41.911 -16.117  -1.466  1.00  2.280          C  
ATOM   2490  C   ARG A 158      42.370 -16.241  -2.967  1.00  2.300          C  
ATOM   2491  O   ARG A 158      42.045 -15.325  -3.716  1.00  2.820          O  
ATOM   2492  CB  ARG A 158      43.037 -15.423  -0.702  1.00  3.020          C  
ATOM   2493  CG  ARG A 158      43.636 -14.144  -1.348  1.00  3.020          C  
ATOM   2494  CD  ARG A 158      42.619 -13.028  -1.547  1.00  3.020          C  
ATOM   2495  NE  ARG A 158      43.278 -11.800  -1.984  1.00  3.020          N  
ATOM   2496  CZ  ARG A 158      42.694 -10.750  -2.636  1.00  3.020          C  
ATOM   2497  NH1 ARG A 158      41.419 -10.728  -2.991  1.00  3.020          N  
ATOM   2498  NH2 ARG A 158      43.433  -9.695  -2.926  1.00  3.020          N  
ATOM   2499  H   ARG A 158      42.094 -17.714   0.007  1.00  2.220          H  
ATOM   2500  HA  ARG A 158      41.082 -15.429  -1.461  1.00  2.740          H  
ATOM   2501 1HB  ARG A 158      42.670 -15.136   0.289  1.00  3.620          H  
ATOM   2502 2HB  ARG A 158      43.848 -16.118  -0.547  1.00  3.620          H  
ATOM   2503 1HG  ARG A 158      44.422 -13.761  -0.697  1.00  3.620          H  
ATOM   2504 2HG  ARG A 158      44.073 -14.380  -2.316  1.00  3.620          H  
ATOM   2505 1HD  ARG A 158      41.887 -13.304  -2.298  1.00  3.620          H  
ATOM   2506 2HD  ARG A 158      42.115 -12.830  -0.603  1.00  3.620          H  
ATOM   2507  HE  ARG A 158      44.256 -11.707  -1.760  1.00  3.620          H  
ATOM   2508 1HH1 ARG A 158      40.756 -11.509  -2.828  1.00  3.620          H  
ATOM   2509 2HH1 ARG A 158      41.053  -9.890  -3.464  1.00  3.620          H  
ATOM   2510 1HH2 ARG A 158      44.412  -9.674  -2.672  1.00  3.620          H  
ATOM   2511 2HH2 ARG A 158      43.018  -8.905  -3.408  1.00  3.620          H  
ATOM   2512  N   VAL A 159      43.118 -17.259  -3.472  1.00  2.480          N  
ATOM   2513  CA  VAL A 159      43.707 -18.433  -2.834  1.00  2.610          C  
ATOM   2514  C   VAL A 159      45.239 -18.418  -2.886  1.00  2.880          C  
ATOM   2515  O   VAL A 159      45.875 -19.468  -2.882  1.00  3.270          O  
ATOM   2516  CB  VAL A 159      43.213 -19.763  -3.476  1.00  3.600          C  
ATOM   2517  CG1 VAL A 159      41.751 -19.977  -3.258  1.00  3.600          C  
ATOM   2518  CG2 VAL A 159      43.477 -19.751  -4.957  1.00  3.600          C  
ATOM   2519  H   VAL A 159      43.344 -17.158  -4.445  1.00  2.980          H  
ATOM   2520  HA  VAL A 159      43.406 -18.415  -1.831  1.00  3.130          H  
ATOM   2521  HB  VAL A 159      43.738 -20.601  -3.024  1.00  4.320          H  
ATOM   2522 1HG1 VAL A 159      41.437 -20.916  -3.720  1.00  4.320          H  
ATOM   2523 2HG1 VAL A 159      41.540 -20.012  -2.214  1.00  4.320          H  
ATOM   2524 3HG1 VAL A 159      41.210 -19.169  -3.698  1.00  4.320          H  
ATOM   2525 1HG2 VAL A 159      43.137 -20.689  -5.394  1.00  4.320          H  
ATOM   2526 2HG2 VAL A 159      42.942 -18.932  -5.412  1.00  4.320          H  
ATOM   2527 3HG2 VAL A 159      44.541 -19.629  -5.147  1.00  4.320          H  
ATOM   2528  N   HIS A 160      45.813 -17.229  -2.947  1.00  3.090          N  
ATOM   2529  CA  HIS A 160      47.257 -16.992  -3.039  1.00  3.580          C  
ATOM   2530  C   HIS A 160      48.246 -17.499  -1.944  1.00  3.300          C  
ATOM   2531  O   HIS A 160      49.248 -18.112  -2.316  1.00  3.660          O  
ATOM   2532  CB  HIS A 160      47.493 -15.483  -3.193  1.00  4.820          C  
ATOM   2533  CG  HIS A 160      48.933 -15.092  -3.104  1.00  4.820          C  
ATOM   2534  ND1 HIS A 160      49.849 -15.361  -4.098  1.00  4.820          N  
ATOM   2535  CD2 HIS A 160      49.606 -14.438  -2.128  1.00  4.820          C  
ATOM   2536  CE1 HIS A 160      51.030 -14.897  -3.732  1.00  4.820          C  
ATOM   2537  NE2 HIS A 160      50.908 -14.334  -2.542  1.00  4.820          N  
ATOM   2538  H   HIS A 160      45.196 -16.438  -2.966  1.00  3.710          H  
ATOM   2539  HA  HIS A 160      47.599 -17.442  -3.959  1.00  4.300          H  
ATOM   2540 1HB  HIS A 160      47.130 -15.171  -4.173  1.00  5.780          H  
ATOM   2541 2HB  HIS A 160      46.933 -14.922  -2.457  1.00  5.780          H  
ATOM   2542  HD1 HIS A 160      49.756 -16.104  -4.765  1.00  5.780          H  
ATOM   2543  HD2 HIS A 160      49.300 -14.037  -1.166  1.00  5.780          H  
ATOM   2544  HE1 HIS A 160      51.900 -15.013  -4.380  1.00  5.780          H  
ATOM   2545  N   PRO A 161      48.024 -17.287  -0.621  1.00  3.120          N  
ATOM   2546  CA  PRO A 161      49.000 -17.558   0.442  1.00  3.170          C  
ATOM   2547  C   PRO A 161      49.305 -19.024   0.692  1.00  3.180          C  
ATOM   2548  O   PRO A 161      48.478 -19.891   0.443  1.00  3.370          O  
ATOM   2549  CB  PRO A 161      48.301 -16.946   1.669  1.00  4.750          C  
ATOM   2550  CG  PRO A 161      46.841 -16.986   1.353  1.00  4.750          C  
ATOM   2551  CD  PRO A 161      46.727 -16.784  -0.131  1.00  4.750          C  
ATOM   2552  HA  PRO A 161      49.926 -17.010   0.221  1.00  3.800          H  
ATOM   2553 1HB  PRO A 161      48.549 -17.545   2.564  1.00  5.710          H  
ATOM   2554 2HB  PRO A 161      48.682 -15.930   1.844  1.00  5.710          H  
ATOM   2555 1HG  PRO A 161      46.434 -17.966   1.671  1.00  5.710          H  
ATOM   2556 2HG  PRO A 161      46.299 -16.222   1.931  1.00  5.710          H  
ATOM   2557 1HD  PRO A 161      45.919 -17.410  -0.439  1.00  5.710          H  
ATOM   2558 2HD  PRO A 161      46.582 -15.728  -0.361  1.00  5.710          H  
ATOM   2559  N   GLU A 162      50.504 -19.268   1.241  1.00  3.520          N  
ATOM   2560  CA  GLU A 162      50.974 -20.592   1.638  1.00  3.760          C  
ATOM   2561  C   GLU A 162      50.219 -21.127   2.857  1.00  3.460          C  
ATOM   2562  O   GLU A 162      49.877 -22.312   2.916  1.00  3.850          O  
ATOM   2563  CB  GLU A 162      52.468 -20.529   1.987  1.00  5.170          C  
ATOM   2564  CG  GLU A 162      53.384 -20.161   0.822  1.00  5.170          C  
ATOM   2565  CD  GLU A 162      53.411 -18.668   0.561  1.00  5.170          C  
ATOM   2566  OE1 GLU A 162      52.776 -17.941   1.306  1.00  5.170          O  
ATOM   2567  OE2 GLU A 162      54.056 -18.257  -0.371  1.00  5.170          O  
ATOM   2568  H   GLU A 162      51.145 -18.481   1.375  1.00  4.220          H  
ATOM   2569  HA  GLU A 162      50.823 -21.278   0.807  1.00  4.510          H  
ATOM   2570 1HB  GLU A 162      52.625 -19.806   2.788  1.00  6.200          H  
ATOM   2571 2HB  GLU A 162      52.788 -21.498   2.361  1.00  6.200          H  
ATOM   2572 1HG  GLU A 162      54.394 -20.503   1.044  1.00  6.200          H  
ATOM   2573 2HG  GLU A 162      53.038 -20.675  -0.071  1.00  6.200          H  
ATOM   2574  N   GLU A 163      50.014 -20.262   3.846  1.00  3.140          N  
ATOM   2575  CA  GLU A 163      49.262 -20.620   5.040  1.00  3.000          C  
ATOM   2576  C   GLU A 163      47.811 -20.397   4.691  1.00  2.620          C  
ATOM   2577  O   GLU A 163      47.422 -19.273   4.357  1.00  2.810          O  
ATOM   2578  CB  GLU A 163      49.670 -19.763   6.241  1.00  4.260          C  
ATOM   2579  CG  GLU A 163      48.945 -20.114   7.537  1.00  4.260          C  
ATOM   2580  CD  GLU A 163      49.367 -19.271   8.706  1.00  4.260          C  
ATOM   2581  OE1 GLU A 163      50.251 -18.461   8.547  1.00  4.260          O  
ATOM   2582  OE2 GLU A 163      48.801 -19.429   9.757  1.00  4.260          O  
ATOM   2583  H   GLU A 163      50.359 -19.322   3.736  1.00  3.770          H  
ATOM   2584  HA  GLU A 163      49.415 -21.673   5.272  1.00  3.600          H  
ATOM   2585 1HB  GLU A 163      50.740 -19.866   6.415  1.00  5.110          H  
ATOM   2586 2HB  GLU A 163      49.473 -18.712   6.021  1.00  5.110          H  
ATOM   2587 1HG  GLU A 163      47.870 -19.990   7.389  1.00  5.110          H  
ATOM   2588 2HG  GLU A 163      49.128 -21.164   7.768  1.00  5.110          H  
ATOM   2589  N   VAL A 164      47.003 -21.449   4.741  1.00  2.410          N  
ATOM   2590  CA  VAL A 164      45.644 -21.296   4.274  1.00  2.150          C  
ATOM   2591  C   VAL A 164      44.585 -21.782   5.229  1.00  2.090          C  
ATOM   2592  O   VAL A 164      44.848 -22.574   6.136  1.00  2.480          O  
ATOM   2593  CB  VAL A 164      45.462 -22.078   2.956  1.00  3.110          C  
ATOM   2594  CG1 VAL A 164      46.464 -21.570   1.942  1.00  3.110          C  
ATOM   2595  CG2 VAL A 164      45.609 -23.586   3.173  1.00  3.110          C  
ATOM   2596  H   VAL A 164      47.354 -22.339   5.060  1.00  2.890          H  
ATOM   2597  HA  VAL A 164      45.458 -20.240   4.076  1.00  2.580          H  
ATOM   2598  HB  VAL A 164      44.464 -21.877   2.568  1.00  3.740          H  
ATOM   2599 1HG1 VAL A 164      46.335 -22.072   0.995  1.00  3.740          H  
ATOM   2600 2HG1 VAL A 164      46.333 -20.500   1.813  1.00  3.740          H  
ATOM   2601 3HG1 VAL A 164      47.469 -21.753   2.285  1.00  3.740          H  
ATOM   2602 1HG2 VAL A 164      45.461 -24.098   2.225  1.00  3.740          H  
ATOM   2603 2HG2 VAL A 164      46.605 -23.802   3.551  1.00  3.740          H  
ATOM   2604 3HG2 VAL A 164      44.862 -23.943   3.887  1.00  3.740          H  
ATOM   2605  N   THR A 165      43.376 -21.348   4.941  1.00  1.930          N  
ATOM   2606  CA  THR A 165      42.166 -21.759   5.600  1.00  1.960          C  
ATOM   2607  C   THR A 165      41.265 -22.338   4.536  1.00  1.810          C  
ATOM   2608  O   THR A 165      41.547 -22.233   3.343  1.00  1.820          O  
ATOM   2609  CB  THR A 165      41.438 -20.569   6.242  1.00  2.730          C  
ATOM   2610  OG1 THR A 165      41.013 -19.681   5.192  1.00  2.730          O  
ATOM   2611  CG2 THR A 165      42.357 -19.834   7.192  1.00  2.730          C  
ATOM   2612  H   THR A 165      43.273 -20.670   4.198  1.00  2.320          H  
ATOM   2613  HA  THR A 165      42.386 -22.523   6.342  1.00  2.350          H  
ATOM   2614  HB  THR A 165      40.559 -20.931   6.776  1.00  3.280          H  
ATOM   2615  HG1 THR A 165      40.219 -19.165   5.471  1.00  3.280          H  
ATOM   2616 1HG2 THR A 165      41.822 -18.992   7.630  1.00  3.280          H  
ATOM   2617 2HG2 THR A 165      42.679 -20.512   7.982  1.00  3.280          H  
ATOM   2618 3HG2 THR A 165      43.227 -19.467   6.655  1.00  3.280          H  
ATOM   2619  N   PHE A 166      40.196 -22.976   4.968  1.00  1.780          N  
ATOM   2620  CA  PHE A 166      39.209 -23.497   4.046  1.00  1.690          C  
ATOM   2621  C   PHE A 166      37.851 -23.014   4.445  1.00  1.580          C  
ATOM   2622  O   PHE A 166      37.420 -23.223   5.579  1.00  1.750          O  
ATOM   2623  CB  PHE A 166      39.198 -25.019   4.048  1.00  2.400          C  
ATOM   2624  CG  PHE A 166      40.433 -25.663   3.527  1.00  2.400          C  
ATOM   2625  CD1 PHE A 166      41.563 -25.810   4.316  1.00  2.400          C  
ATOM   2626  CD2 PHE A 166      40.450 -26.166   2.247  1.00  2.400          C  
ATOM   2627  CE1 PHE A 166      42.683 -26.423   3.819  1.00  2.400          C  
ATOM   2628  CE2 PHE A 166      41.566 -26.784   1.744  1.00  2.400          C  
ATOM   2629  CZ  PHE A 166      42.687 -26.909   2.530  1.00  2.400          C  
ATOM   2630  H   PHE A 166      40.037 -23.056   5.961  1.00  2.140          H  
ATOM   2631  HA  PHE A 166      39.429 -23.131   3.040  1.00  2.030          H  
ATOM   2632 1HB  PHE A 166      39.034 -25.366   5.062  1.00  2.880          H  
ATOM   2633 2HB  PHE A 166      38.357 -25.367   3.448  1.00  2.880          H  
ATOM   2634  HD1 PHE A 166      41.557 -25.429   5.334  1.00  2.880          H  
ATOM   2635  HD2 PHE A 166      39.559 -26.067   1.631  1.00  2.880          H  
ATOM   2636  HE1 PHE A 166      43.568 -26.524   4.445  1.00  2.880          H  
ATOM   2637  HE2 PHE A 166      41.566 -27.175   0.725  1.00  2.880          H  
ATOM   2638  HZ  PHE A 166      43.578 -27.400   2.138  1.00  2.880          H  
ATOM   2639  N   HIS A 167      37.144 -22.435   3.499  1.00  1.400          N  
ATOM   2640  CA  HIS A 167      35.812 -21.973   3.770  1.00  1.410          C  
ATOM   2641  C   HIS A 167      34.930 -22.717   2.780  1.00  1.220          C  
ATOM   2642  O   HIS A 167      35.329 -22.950   1.635  1.00  1.070          O  
ATOM   2643  CB  HIS A 167      35.762 -20.465   3.609  1.00  1.970          C  
ATOM   2644  CG  HIS A 167      36.717 -19.736   4.503  1.00  1.970          C  
ATOM   2645  ND1 HIS A 167      36.455 -19.472   5.832  1.00  1.970          N  
ATOM   2646  CD2 HIS A 167      37.942 -19.215   4.246  1.00  1.970          C  
ATOM   2647  CE1 HIS A 167      37.481 -18.814   6.358  1.00  1.970          C  
ATOM   2648  NE2 HIS A 167      38.398 -18.629   5.414  1.00  1.970          N  
ATOM   2649  H   HIS A 167      37.550 -22.245   2.577  1.00  1.680          H  
ATOM   2650  HA  HIS A 167      35.503 -22.233   4.781  1.00  1.690          H  
ATOM   2651 1HB  HIS A 167      36.023 -20.220   2.587  1.00  2.360          H  
ATOM   2652 2HB  HIS A 167      34.762 -20.109   3.815  1.00  2.360          H  
ATOM   2653  HD1 HIS A 167      35.611 -19.681   6.325  1.00  2.360          H  
ATOM   2654  HD2 HIS A 167      38.550 -19.184   3.340  1.00  2.360          H  
ATOM   2655  HE1 HIS A 167      37.461 -18.511   7.404  1.00  2.360          H  
ATOM   2656  N   LEU A 168      33.783 -23.198   3.238  1.00  1.320          N  
ATOM   2657  CA  LEU A 168      32.936 -23.998   2.366  1.00  1.220          C  
ATOM   2658  C   LEU A 168      31.487 -23.548   2.264  1.00  1.140          C  
ATOM   2659  O   LEU A 168      30.931 -22.985   3.213  1.00  1.350          O  
ATOM   2660  CB  LEU A 168      32.971 -25.464   2.844  1.00  1.750          C  
ATOM   2661  CG  LEU A 168      34.356 -26.198   2.739  1.00  1.750          C  
ATOM   2662  CD1 LEU A 168      35.174 -26.083   4.059  1.00  1.750          C  
ATOM   2663  CD2 LEU A 168      34.111 -27.646   2.416  1.00  1.750          C  
ATOM   2664  H   LEU A 168      33.489 -23.000   4.186  1.00  1.580          H  
ATOM   2665  HA  LEU A 168      33.359 -23.953   1.368  1.00  1.460          H  
ATOM   2666 1HB  LEU A 168      32.647 -25.500   3.884  1.00  2.100          H  
ATOM   2667 2HB  LEU A 168      32.250 -26.029   2.244  1.00  2.100          H  
ATOM   2668  HG  LEU A 168      34.939 -25.735   1.943  1.00  2.100          H  
ATOM   2669 1HD1 LEU A 168      36.115 -26.590   3.928  1.00  2.100          H  
ATOM   2670 2HD1 LEU A 168      35.376 -25.056   4.314  1.00  2.100          H  
ATOM   2671 3HD1 LEU A 168      34.622 -26.547   4.878  1.00  2.100          H  
ATOM   2672 1HD2 LEU A 168      35.066 -28.159   2.317  1.00  2.100          H  
ATOM   2673 2HD2 LEU A 168      33.536 -28.105   3.218  1.00  2.100          H  
ATOM   2674 3HD2 LEU A 168      33.558 -27.720   1.480  1.00  2.100          H  
ATOM   2675  N   TYR A 169      30.857 -23.862   1.129  1.00  0.930          N  
ATOM   2676  CA  TYR A 169      29.423 -23.666   0.980  1.00  0.900          C  
ATOM   2677  C   TYR A 169      28.789 -24.990   0.573  1.00  0.750          C  
ATOM   2678  O   TYR A 169      29.305 -25.708  -0.301  1.00  0.630          O  
ATOM   2679  CB  TYR A 169      29.018 -22.688  -0.141  1.00  1.270          C  
ATOM   2680  CG  TYR A 169      29.532 -21.279  -0.159  1.00  1.270          C  
ATOM   2681  CD1 TYR A 169      30.573 -20.963  -0.998  1.00  1.270          C  
ATOM   2682  CD2 TYR A 169      28.948 -20.298   0.620  1.00  1.270          C  
ATOM   2683  CE1 TYR A 169      31.031 -19.671  -1.074  1.00  1.270          C  
ATOM   2684  CE2 TYR A 169      29.425 -18.994   0.559  1.00  1.270          C  
ATOM   2685  CZ  TYR A 169      30.464 -18.689  -0.294  1.00  1.270          C  
ATOM   2686  OH  TYR A 169      30.953 -17.414  -0.385  1.00  1.270          O  
ATOM   2687  H   TYR A 169      31.407 -24.281   0.372  1.00  1.120          H  
ATOM   2688  HA  TYR A 169      28.989 -23.353   1.934  1.00  1.080          H  
ATOM   2689 1HB  TYR A 169      29.263 -23.139  -1.091  1.00  1.530          H  
ATOM   2690 2HB  TYR A 169      27.939 -22.613  -0.117  1.00  1.530          H  
ATOM   2691  HD1 TYR A 169      31.029 -21.729  -1.615  1.00  1.530          H  
ATOM   2692  HD2 TYR A 169      28.121 -20.546   1.286  1.00  1.530          H  
ATOM   2693  HE1 TYR A 169      31.853 -19.423  -1.746  1.00  1.530          H  
ATOM   2694  HE2 TYR A 169      28.967 -18.214   1.174  1.00  1.530          H  
ATOM   2695  HH  TYR A 169      31.732 -17.423  -0.952  1.00  1.530          H  
ATOM   2696  N   LEU A 170      27.631 -25.293   1.131  1.00  0.840          N  
ATOM   2697  CA  LEU A 170      26.867 -26.458   0.704  1.00  0.780          C  
ATOM   2698  C   LEU A 170      25.649 -25.879   0.021  1.00  0.790          C  
ATOM   2699  O   LEU A 170      24.786 -25.292   0.683  1.00  0.950          O  
ATOM   2700  CB  LEU A 170      26.520 -27.359   1.897  1.00  1.120          C  
ATOM   2701  CG  LEU A 170      27.747 -27.842   2.765  1.00  1.120          C  
ATOM   2702  CD1 LEU A 170      27.232 -28.663   3.947  1.00  1.120          C  
ATOM   2703  CD2 LEU A 170      28.737 -28.662   1.904  1.00  1.120          C  
ATOM   2704  H   LEU A 170      27.255 -24.691   1.856  1.00  1.010          H  
ATOM   2705  HA  LEU A 170      27.423 -27.028  -0.042  1.00  0.940          H  
ATOM   2706 1HB  LEU A 170      25.838 -26.818   2.553  1.00  1.340          H  
ATOM   2707 2HB  LEU A 170      26.008 -28.243   1.523  1.00  1.340          H  
ATOM   2708  HG  LEU A 170      28.265 -26.971   3.167  1.00  1.340          H  
ATOM   2709 1HD1 LEU A 170      28.071 -28.973   4.564  1.00  1.340          H  
ATOM   2710 2HD1 LEU A 170      26.553 -28.055   4.544  1.00  1.340          H  
ATOM   2711 3HD1 LEU A 170      26.705 -29.543   3.584  1.00  1.340          H  
ATOM   2712 1HD2 LEU A 170      29.574 -28.982   2.521  1.00  1.340          H  
ATOM   2713 2HD2 LEU A 170      28.225 -29.537   1.505  1.00  1.340          H  
ATOM   2714 3HD2 LEU A 170      29.112 -28.057   1.084  1.00  1.340          H  
ATOM   2715  N   ILE A 171      25.608 -25.966  -1.300  1.00  0.680          N  
ATOM   2716  CA  ILE A 171      24.576 -25.287  -2.071  1.00  0.740          C  
ATOM   2717  C   ILE A 171      23.586 -26.204  -2.776  1.00  0.740          C  
ATOM   2718  O   ILE A 171      23.997 -26.987  -3.635  1.00  0.760          O  
ATOM   2719  CB  ILE A 171      25.256 -24.378  -3.118  1.00  1.010          C  
ATOM   2720  CG1 ILE A 171      26.104 -23.349  -2.383  1.00  1.010          C  
ATOM   2721  CG2 ILE A 171      24.251 -23.755  -4.056  1.00  1.010          C  
ATOM   2722  CD1 ILE A 171      26.973 -22.534  -3.263  1.00  1.010          C  
ATOM   2723  H   ILE A 171      26.346 -26.506  -1.778  1.00  0.820          H  
ATOM   2724  HA  ILE A 171      24.062 -24.623  -1.390  1.00  0.890          H  
ATOM   2725  HB  ILE A 171      25.955 -24.975  -3.705  1.00  1.210          H  
ATOM   2726 1HG1 ILE A 171      25.459 -22.692  -1.803  1.00  1.210          H  
ATOM   2727 2HG1 ILE A 171      26.761 -23.877  -1.709  1.00  1.210          H  
ATOM   2728 1HG2 ILE A 171      24.732 -23.128  -4.788  1.00  1.210          H  
ATOM   2729 2HG2 ILE A 171      23.708 -24.523  -4.580  1.00  1.210          H  
ATOM   2730 3HG2 ILE A 171      23.573 -23.178  -3.479  1.00  1.210          H  
ATOM   2731 1HD1 ILE A 171      27.575 -21.875  -2.647  1.00  1.210          H  
ATOM   2732 2HD1 ILE A 171      27.605 -23.177  -3.807  1.00  1.210          H  
ATOM   2733 3HD1 ILE A 171      26.390 -21.946  -3.962  1.00  1.210          H  
ATOM   2734  N   PRO A 172      22.272 -26.108  -2.505  1.00  0.790          N  
ATOM   2735  CA  PRO A 172      21.261 -26.922  -3.139  1.00  0.830          C  
ATOM   2736  C   PRO A 172      21.466 -26.756  -4.622  1.00  0.810          C  
ATOM   2737  O   PRO A 172      21.698 -25.646  -5.098  1.00  0.810          O  
ATOM   2738  CB  PRO A 172      19.962 -26.274  -2.672  1.00  1.240          C  
ATOM   2739  CG  PRO A 172      20.308 -25.672  -1.331  1.00  1.240          C  
ATOM   2740  CD  PRO A 172      21.747 -25.183  -1.481  1.00  1.240          C  
ATOM   2741  HA  PRO A 172      21.354 -27.964  -2.829  1.00  1.000          H  
ATOM   2742 1HB  PRO A 172      19.603 -25.568  -3.414  1.00  1.490          H  
ATOM   2743 2HB  PRO A 172      19.202 -27.032  -2.595  1.00  1.490          H  
ATOM   2744 1HG  PRO A 172      19.600 -24.858  -1.109  1.00  1.490          H  
ATOM   2745 2HG  PRO A 172      20.201 -26.405  -0.531  1.00  1.490          H  
ATOM   2746 1HD  PRO A 172      21.801 -24.151  -1.826  1.00  1.490          H  
ATOM   2747 2HD  PRO A 172      22.248 -25.333  -0.509  1.00  1.490          H  
ATOM   2748  N   SER A 173      21.392 -27.833  -5.367  1.00  0.830          N  
ATOM   2749  CA  SER A 173      21.656 -27.648  -6.766  1.00  0.890          C  
ATOM   2750  C   SER A 173      20.540 -26.829  -7.377  1.00  0.970          C  
ATOM   2751  O   SER A 173      19.448 -27.331  -7.670  1.00  1.350          O  
ATOM   2752  CB  SER A 173      21.792 -28.989  -7.454  1.00  1.220          C  
ATOM   2753  OG  SER A 173      21.988 -28.833  -8.834  1.00  1.220          O  
ATOM   2754  H   SER A 173      21.175 -28.741  -4.966  1.00  1.000          H  
ATOM   2755  HA  SER A 173      22.596 -27.095  -6.872  1.00  1.070          H  
ATOM   2756 1HB  SER A 173      22.627 -29.540  -7.011  1.00  1.470          H  
ATOM   2757 2HB  SER A 173      20.892 -29.575  -7.277  1.00  1.470          H  
ATOM   2758  HG  SER A 173      22.050 -29.725  -9.189  1.00  1.470          H  
ATOM   2759  N   ASP A 174      20.849 -25.576  -7.625  1.00  0.820          N  
ATOM   2760  CA  ASP A 174      19.937 -24.607  -8.175  1.00  0.970          C  
ATOM   2761  C   ASP A 174      20.724 -23.434  -8.706  1.00  0.870          C  
ATOM   2762  O   ASP A 174      21.563 -22.848  -8.003  1.00  0.950          O  
ATOM   2763  CB  ASP A 174      18.921 -24.143  -7.138  1.00  1.300          C  
ATOM   2764  CG  ASP A 174      17.760 -23.337  -7.742  1.00  1.300          C  
ATOM   2765  OD1 ASP A 174      17.972 -22.261  -8.301  1.00  1.300          O  
ATOM   2766  OD2 ASP A 174      16.664 -23.801  -7.651  1.00  1.300          O  
ATOM   2767  H   ASP A 174      21.755 -25.278  -7.284  1.00  0.980          H  
ATOM   2768  HA  ASP A 174      19.401 -25.067  -9.006  1.00  1.160          H  
ATOM   2769 1HB  ASP A 174      18.514 -25.017  -6.636  1.00  1.560          H  
ATOM   2770 2HB  ASP A 174      19.424 -23.545  -6.382  1.00  1.560          H  
ATOM   2771  N   CYS A 175      20.445 -23.066  -9.946  1.00  0.820          N  
ATOM   2772  CA  CYS A 175      21.155 -21.971 -10.577  1.00  0.750          C  
ATOM   2773  C   CYS A 175      21.043 -20.673  -9.792  1.00  0.700          C  
ATOM   2774  O   CYS A 175      22.000 -19.894  -9.774  1.00  0.780          O  
ATOM   2775  CB  CYS A 175      20.616 -21.716 -11.980  1.00  1.080          C  
ATOM   2776  SG  CYS A 175      20.934 -23.022 -13.158  1.00  1.080          S  
ATOM   2777  H   CYS A 175      19.728 -23.566 -10.456  1.00  0.980          H  
ATOM   2778  HA  CYS A 175      22.208 -22.240 -10.650  1.00  0.900          H  
ATOM   2779 1HB  CYS A 175      19.537 -21.549 -11.935  1.00  1.290          H  
ATOM   2780 2HB  CYS A 175      21.070 -20.810 -12.364  1.00  1.290          H  
ATOM   2781  HG  CYS A 175      20.292 -22.452 -14.172  1.00  1.290          H  
ATOM   2782  N   SER A 176      19.894 -20.426  -9.136  1.00  0.670          N  
ATOM   2783  CA  SER A 176      19.679 -19.176  -8.420  1.00  0.670          C  
ATOM   2784  C   SER A 176      20.481 -19.062  -7.138  1.00  0.640          C  
ATOM   2785  O   SER A 176      20.746 -17.951  -6.659  1.00  0.690          O  
ATOM   2786  CB  SER A 176      18.214 -19.008  -8.050  1.00  0.940          C  
ATOM   2787  OG  SER A 176      17.848 -19.906  -7.039  1.00  0.940          O  
ATOM   2788  H   SER A 176      19.132 -21.119  -9.128  1.00  0.800          H  
ATOM   2789  HA  SER A 176      19.971 -18.361  -9.086  1.00  0.800          H  
ATOM   2790 1HB  SER A 176      18.033 -17.988  -7.719  1.00  1.130          H  
ATOM   2791 2HB  SER A 176      17.595 -19.187  -8.909  1.00  1.130          H  
ATOM   2792  HG  SER A 176      17.761 -20.773  -7.474  1.00  1.130          H  
ATOM   2793  N   ILE A 177      20.927 -20.184  -6.571  1.00  0.630          N  
ATOM   2794  CA  ILE A 177      21.647 -20.074  -5.334  1.00  0.600          C  
ATOM   2795  C   ILE A 177      23.073 -19.963  -5.747  1.00  0.620          C  
ATOM   2796  O   ILE A 177      23.810 -19.127  -5.234  1.00  0.640          O  
ATOM   2797  CB  ILE A 177      21.460 -21.240  -4.378  1.00  0.850          C  
ATOM   2798  CG1 ILE A 177      19.995 -21.367  -4.022  1.00  0.850          C  
ATOM   2799  CG2 ILE A 177      22.287 -20.904  -3.066  1.00  0.850          C  
ATOM   2800  CD1 ILE A 177      19.674 -22.633  -3.305  1.00  0.850          C  
ATOM   2801  H   ILE A 177      20.783 -21.106  -7.002  1.00  0.760          H  
ATOM   2802  HA  ILE A 177      21.355 -19.159  -4.818  1.00  0.720          H  
ATOM   2803  HB  ILE A 177      21.796 -22.174  -4.841  1.00  1.020          H  
ATOM   2804 1HG1 ILE A 177      19.708 -20.520  -3.424  1.00  1.020          H  
ATOM   2805 2HG1 ILE A 177      19.406 -21.349  -4.943  1.00  1.020          H  
ATOM   2806 1HG2 ILE A 177      22.191 -21.691  -2.331  1.00  1.020          H  
ATOM   2807 2HG2 ILE A 177      23.345 -20.787  -3.305  1.00  1.020          H  
ATOM   2808 3HG2 ILE A 177      21.927 -19.968  -2.633  1.00  1.020          H  
ATOM   2809 1HD1 ILE A 177      18.627 -22.679  -3.094  1.00  1.020          H  
ATOM   2810 2HD1 ILE A 177      19.956 -23.463  -3.942  1.00  1.020          H  
ATOM   2811 3HD1 ILE A 177      20.203 -22.687  -2.380  1.00  1.020          H  
ATOM   2812  N   ARG A 178      23.478 -20.805  -6.709  1.00  0.630          N  
ATOM   2813  CA  ARG A 178      24.850 -20.727  -7.154  1.00  0.680          C  
ATOM   2814  C   ARG A 178      25.117 -19.300  -7.640  1.00  0.700          C  
ATOM   2815  O   ARG A 178      26.175 -18.758  -7.334  1.00  0.730          O  
ATOM   2816  CB  ARG A 178      25.161 -21.728  -8.266  1.00  0.930          C  
ATOM   2817  CG  ARG A 178      25.231 -23.211  -7.839  1.00  0.930          C  
ATOM   2818  CD  ARG A 178      25.856 -24.072  -8.903  1.00  0.930          C  
ATOM   2819  NE  ARG A 178      25.098 -24.068 -10.170  1.00  0.930          N  
ATOM   2820  CZ  ARG A 178      24.071 -24.893 -10.500  1.00  0.930          C  
ATOM   2821  NH1 ARG A 178      23.637 -25.810  -9.666  1.00  0.930          N  
ATOM   2822  NH2 ARG A 178      23.503 -24.770 -11.686  1.00  0.930          N  
ATOM   2823  H   ARG A 178      22.829 -21.487  -7.113  1.00  0.760          H  
ATOM   2824  HA  ARG A 178      25.505 -20.939  -6.311  1.00  0.820          H  
ATOM   2825 1HB  ARG A 178      24.388 -21.649  -9.033  1.00  1.120          H  
ATOM   2826 2HB  ARG A 178      26.109 -21.464  -8.731  1.00  1.120          H  
ATOM   2827 1HG  ARG A 178      25.843 -23.297  -6.940  1.00  1.120          H  
ATOM   2828 2HG  ARG A 178      24.225 -23.579  -7.629  1.00  1.120          H  
ATOM   2829 1HD  ARG A 178      26.861 -23.700  -9.112  1.00  1.120          H  
ATOM   2830 2HD  ARG A 178      25.929 -25.096  -8.547  1.00  1.120          H  
ATOM   2831  HE  ARG A 178      25.381 -23.392 -10.868  1.00  1.120          H  
ATOM   2832 1HH1 ARG A 178      24.060 -25.913  -8.758  1.00  1.120          H  
ATOM   2833 2HH1 ARG A 178      22.870 -26.416  -9.941  1.00  1.120          H  
ATOM   2834 1HH2 ARG A 178      23.831 -24.069 -12.338  1.00  1.120          H  
ATOM   2835 2HH2 ARG A 178      22.738 -25.373 -11.949  1.00  1.120          H  
ATOM   2836  N   LYS A 179      24.151 -18.667  -8.339  1.00  0.690          N  
ATOM   2837  CA  LYS A 179      24.318 -17.297  -8.790  1.00  0.740          C  
ATOM   2838  C   LYS A 179      24.449 -16.344  -7.605  1.00  0.720          C  
ATOM   2839  O   LYS A 179      25.362 -15.521  -7.580  1.00  0.750          O  
ATOM   2840  CB  LYS A 179      23.136 -16.867  -9.669  1.00  1.020          C  
ATOM   2841  CG  LYS A 179      23.194 -15.416 -10.214  1.00  1.020          C  
ATOM   2842  CD  LYS A 179      24.387 -15.198 -11.149  1.00  1.020          C  
ATOM   2843  CE  LYS A 179      24.252 -13.905 -11.989  1.00  1.020          C  
ATOM   2844  NZ  LYS A 179      24.236 -12.655 -11.151  1.00  1.020          N  
ATOM   2845  H   LYS A 179      23.301 -19.166  -8.611  1.00  0.830          H  
ATOM   2846  HA  LYS A 179      25.236 -17.246  -9.374  1.00  0.890          H  
ATOM   2847 1HB  LYS A 179      23.050 -17.548 -10.518  1.00  1.220          H  
ATOM   2848 2HB  LYS A 179      22.215 -16.964  -9.094  1.00  1.220          H  
ATOM   2849 1HG  LYS A 179      22.269 -15.218 -10.760  1.00  1.220          H  
ATOM   2850 2HG  LYS A 179      23.260 -14.712  -9.379  1.00  1.220          H  
ATOM   2851 1HD  LYS A 179      25.297 -15.109 -10.548  1.00  1.220          H  
ATOM   2852 2HD  LYS A 179      24.491 -16.053 -11.818  1.00  1.220          H  
ATOM   2853 1HE  LYS A 179      25.092 -13.851 -12.678  1.00  1.220          H  
ATOM   2854 2HE  LYS A 179      23.327 -13.953 -12.565  1.00  1.220          H  
ATOM   2855 1HZ  LYS A 179      24.156 -11.845 -11.736  1.00  1.220          H  
ATOM   2856 2HZ  LYS A 179      23.461 -12.668 -10.504  1.00  1.220          H  
ATOM   2857 3HZ  LYS A 179      25.109 -12.574 -10.598  1.00  1.220          H  
ATOM   2858  N   ALA A 180      23.588 -16.467  -6.581  1.00  0.700          N  
ATOM   2859  CA  ALA A 180      23.712 -15.560  -5.444  1.00  0.720          C  
ATOM   2860  C   ALA A 180      25.105 -15.671  -4.818  1.00  0.730          C  
ATOM   2861  O   ALA A 180      25.732 -14.659  -4.467  1.00  0.780          O  
ATOM   2862  CB  ALA A 180      22.651 -15.881  -4.400  1.00  1.000          C  
ATOM   2863  H   ALA A 180      22.813 -17.141  -6.612  1.00  0.840          H  
ATOM   2864  HA  ALA A 180      23.578 -14.541  -5.806  1.00  0.860          H  
ATOM   2865 1HB  ALA A 180      22.736 -15.193  -3.560  1.00  1.200          H  
ATOM   2866 2HB  ALA A 180      21.660 -15.789  -4.851  1.00  1.200          H  
ATOM   2867 3HB  ALA A 180      22.794 -16.905  -4.048  1.00  1.200          H  
ATOM   2868  N   ILE A 181      25.614 -16.898  -4.745  1.00  0.710          N  
ATOM   2869  CA  ILE A 181      26.928 -17.121  -4.179  1.00  0.740          C  
ATOM   2870  C   ILE A 181      28.021 -16.579  -5.097  1.00  0.760          C  
ATOM   2871  O   ILE A 181      28.980 -15.987  -4.591  1.00  0.810          O  
ATOM   2872  CB  ILE A 181      27.144 -18.606  -3.843  1.00  1.020          C  
ATOM   2873  CG1 ILE A 181      26.078 -19.061  -2.731  1.00  1.020          C  
ATOM   2874  CG2 ILE A 181      28.592 -18.835  -3.374  1.00  1.020          C  
ATOM   2875  CD1 ILE A 181      26.070 -18.321  -1.417  1.00  1.020          C  
ATOM   2876  H   ILE A 181      25.031 -17.687  -5.039  1.00  0.850          H  
ATOM   2877  HA  ILE A 181      27.002 -16.564  -3.262  1.00  0.890          H  
ATOM   2878  HB  ILE A 181      26.951 -19.210  -4.731  1.00  1.230          H  
ATOM   2879 1HG1 ILE A 181      25.087 -18.972  -3.153  1.00  1.230          H  
ATOM   2880 2HG1 ILE A 181      26.252 -20.075  -2.494  1.00  1.230          H  
ATOM   2881 1HG2 ILE A 181      28.738 -19.880  -3.141  1.00  1.230          H  
ATOM   2882 2HG2 ILE A 181      29.302 -18.551  -4.158  1.00  1.230          H  
ATOM   2883 3HG2 ILE A 181      28.783 -18.234  -2.497  1.00  1.230          H  
ATOM   2884 1HD1 ILE A 181      25.295 -18.753  -0.771  1.00  1.230          H  
ATOM   2885 2HD1 ILE A 181      27.026 -18.409  -0.926  1.00  1.230          H  
ATOM   2886 3HD1 ILE A 181      25.834 -17.281  -1.572  1.00  1.230          H  
ATOM   2887  N   ASP A 182      27.925 -16.789  -6.418  1.00  0.750          N  
ATOM   2888  CA  ASP A 182      28.932 -16.259  -7.337  1.00  0.800          C  
ATOM   2889  C   ASP A 182      29.007 -14.740  -7.222  1.00  0.800          C  
ATOM   2890  O   ASP A 182      30.100 -14.165  -7.279  1.00  0.830          O  
ATOM   2891  CB  ASP A 182      28.622 -16.600  -8.804  1.00  1.100          C  
ATOM   2892  CG  ASP A 182      28.833 -18.077  -9.216  1.00  1.100          C  
ATOM   2893  OD1 ASP A 182      29.417 -18.836  -8.474  1.00  1.100          O  
ATOM   2894  OD2 ASP A 182      28.422 -18.413 -10.297  1.00  1.100          O  
ATOM   2895  H   ASP A 182      27.158 -17.352  -6.788  1.00  0.900          H  
ATOM   2896  HA  ASP A 182      29.903 -16.680  -7.073  1.00  0.960          H  
ATOM   2897 1HB  ASP A 182      27.579 -16.341  -9.002  1.00  1.320          H  
ATOM   2898 2HB  ASP A 182      29.232 -15.971  -9.451  1.00  1.320          H  
ATOM   2899  N   ASP A 183      27.848 -14.078  -7.056  1.00  0.810          N  
ATOM   2900  CA  ASP A 183      27.857 -12.629  -6.905  1.00  0.860          C  
ATOM   2901  C   ASP A 183      28.618 -12.236  -5.646  1.00  0.860          C  
ATOM   2902  O   ASP A 183      29.415 -11.289  -5.672  1.00  0.900          O  
ATOM   2903  CB  ASP A 183      26.441 -12.050  -6.844  1.00  1.180          C  
ATOM   2904  CG  ASP A 183      25.667 -12.048  -8.189  1.00  1.180          C  
ATOM   2905  OD1 ASP A 183      26.242 -12.259  -9.243  1.00  1.180          O  
ATOM   2906  OD2 ASP A 183      24.481 -11.816  -8.153  1.00  1.180          O  
ATOM   2907  H   ASP A 183      26.962 -14.594  -7.088  1.00  0.970          H  
ATOM   2908  HA  ASP A 183      28.364 -12.200  -7.753  1.00  1.030          H  
ATOM   2909 1HB  ASP A 183      25.858 -12.633  -6.122  1.00  1.420          H  
ATOM   2910 2HB  ASP A 183      26.487 -11.030  -6.467  1.00  1.420          H  
ATOM   2911  N   LEU A 184      28.420 -12.988  -4.553  1.00  0.870          N  
ATOM   2912  CA  LEU A 184      29.162 -12.703  -3.335  1.00  0.950          C  
ATOM   2913  C   LEU A 184      30.656 -12.938  -3.525  1.00  0.900          C  
ATOM   2914  O   LEU A 184      31.466 -12.100  -3.122  1.00  0.980          O  
ATOM   2915  CB  LEU A 184      28.676 -13.574  -2.167  1.00  1.300          C  
ATOM   2916  CG  LEU A 184      27.259 -13.301  -1.604  1.00  1.300          C  
ATOM   2917  CD1 LEU A 184      26.933 -14.390  -0.586  1.00  1.300          C  
ATOM   2918  CD2 LEU A 184      27.185 -11.908  -0.952  1.00  1.300          C  
ATOM   2919  H   LEU A 184      27.693 -13.716  -4.567  1.00  1.040          H  
ATOM   2920  HA  LEU A 184      29.025 -11.655  -3.089  1.00  1.140          H  
ATOM   2921 1HB  LEU A 184      28.686 -14.608  -2.502  1.00  1.560          H  
ATOM   2922 2HB  LEU A 184      29.384 -13.490  -1.360  1.00  1.560          H  
ATOM   2923  HG  LEU A 184      26.532 -13.362  -2.412  1.00  1.560          H  
ATOM   2924 1HD1 LEU A 184      25.929 -14.239  -0.191  1.00  1.560          H  
ATOM   2925 2HD1 LEU A 184      26.985 -15.358  -1.072  1.00  1.560          H  
ATOM   2926 3HD1 LEU A 184      27.652 -14.360   0.230  1.00  1.560          H  
ATOM   2927 1HD2 LEU A 184      26.180 -11.754  -0.562  1.00  1.560          H  
ATOM   2928 2HD2 LEU A 184      27.893 -11.839  -0.139  1.00  1.560          H  
ATOM   2929 3HD2 LEU A 184      27.400 -11.138  -1.679  1.00  1.560          H  
ATOM   2930  N   GLU A 185      31.040 -14.007  -4.238  1.00  0.850          N  
ATOM   2931  CA  GLU A 185      32.466 -14.239  -4.436  1.00  0.920          C  
ATOM   2932  C   GLU A 185      33.092 -13.067  -5.162  1.00  0.880          C  
ATOM   2933  O   GLU A 185      34.204 -12.636  -4.837  1.00  1.000          O  
ATOM   2934  CB  GLU A 185      32.757 -15.500  -5.262  1.00  1.260          C  
ATOM   2935  CG  GLU A 185      32.490 -16.850  -4.612  1.00  1.260          C  
ATOM   2936  CD  GLU A 185      32.871 -17.962  -5.545  1.00  1.260          C  
ATOM   2937  OE1 GLU A 185      33.190 -17.656  -6.670  1.00  1.260          O  
ATOM   2938  OE2 GLU A 185      32.868 -19.099  -5.148  1.00  1.260          O  
ATOM   2939  H   GLU A 185      30.340 -14.685  -4.563  1.00  1.020          H  
ATOM   2940  HA  GLU A 185      32.935 -14.324  -3.464  1.00  1.100          H  
ATOM   2941 1HB  GLU A 185      32.145 -15.467  -6.165  1.00  1.510          H  
ATOM   2942 2HB  GLU A 185      33.798 -15.484  -5.586  1.00  1.510          H  
ATOM   2943 1HG  GLU A 185      33.068 -16.950  -3.706  1.00  1.510          H  
ATOM   2944 2HG  GLU A 185      31.433 -16.926  -4.356  1.00  1.510          H  
ATOM   2945  N   MET A 186      32.385 -12.510  -6.146  1.00  0.910          N  
ATOM   2946  CA  MET A 186      32.944 -11.363  -6.831  1.00  1.150          C  
ATOM   2947  C   MET A 186      33.089 -10.180  -5.872  1.00  1.170          C  
ATOM   2948  O   MET A 186      34.154  -9.561  -5.803  1.00  1.330          O  
ATOM   2949  CB  MET A 186      32.086 -11.003  -8.038  1.00  1.510          C  
ATOM   2950  CG  MET A 186      32.188 -12.016  -9.178  1.00  1.510          C  
ATOM   2951  SD  MET A 186      31.367 -11.503 -10.703  1.00  1.510          S  
ATOM   2952  CE  MET A 186      29.643 -11.743 -10.284  1.00  1.510          C  
ATOM   2953  H   MET A 186      31.495 -12.938  -6.434  1.00  1.090          H  
ATOM   2954  HA  MET A 186      33.940 -11.626  -7.186  1.00  1.380          H  
ATOM   2955 1HB  MET A 186      31.044 -10.950  -7.722  1.00  1.820          H  
ATOM   2956 2HB  MET A 186      32.370 -10.020  -8.413  1.00  1.820          H  
ATOM   2957 1HG  MET A 186      33.239 -12.196  -9.398  1.00  1.820          H  
ATOM   2958 2HG  MET A 186      31.749 -12.960  -8.853  1.00  1.820          H  
ATOM   2959 1HE  MET A 186      29.018 -11.484 -11.138  1.00  1.820          H  
ATOM   2960 2HE  MET A 186      29.470 -12.788 -10.014  1.00  1.820          H  
ATOM   2961 3HE  MET A 186      29.380 -11.104  -9.450  1.00  1.820          H  
ATOM   2962  N   LYS A 187      32.057  -9.913  -5.062  1.00  1.100          N  
ATOM   2963  CA  LYS A 187      32.080  -8.788  -4.117  1.00  1.290          C  
ATOM   2964  C   LYS A 187      33.210  -8.881  -3.094  1.00  1.320          C  
ATOM   2965  O   LYS A 187      33.824  -7.872  -2.741  1.00  1.520          O  
ATOM   2966  CB  LYS A 187      30.739  -8.663  -3.388  1.00  1.730          C  
ATOM   2967  CG  LYS A 187      29.589  -8.154  -4.269  1.00  1.730          C  
ATOM   2968  CD  LYS A 187      28.270  -8.082  -3.497  1.00  1.730          C  
ATOM   2969  CE  LYS A 187      27.134  -7.566  -4.384  1.00  1.730          C  
ATOM   2970  NZ  LYS A 187      25.828  -7.493  -3.654  1.00  1.730          N  
ATOM   2971  H   LYS A 187      31.201 -10.472  -5.153  1.00  1.320          H  
ATOM   2972  HA  LYS A 187      32.237  -7.876  -4.691  1.00  1.550          H  
ATOM   2973 1HB  LYS A 187      30.455  -9.639  -2.995  1.00  2.080          H  
ATOM   2974 2HB  LYS A 187      30.848  -7.991  -2.541  1.00  2.080          H  
ATOM   2975 1HG  LYS A 187      29.837  -7.157  -4.636  1.00  2.080          H  
ATOM   2976 2HG  LYS A 187      29.472  -8.813  -5.125  1.00  2.080          H  
ATOM   2977 1HD  LYS A 187      28.013  -9.081  -3.139  1.00  2.080          H  
ATOM   2978 2HD  LYS A 187      28.381  -7.422  -2.638  1.00  2.080          H  
ATOM   2979 1HE  LYS A 187      27.392  -6.571  -4.742  1.00  2.080          H  
ATOM   2980 2HE  LYS A 187      27.022  -8.232  -5.241  1.00  2.080          H  
ATOM   2981 1HZ  LYS A 187      25.114  -7.144  -4.279  1.00  2.080          H  
ATOM   2982 2HZ  LYS A 187      25.562  -8.410  -3.327  1.00  2.080          H  
ATOM   2983 3HZ  LYS A 187      25.915  -6.868  -2.864  1.00  2.080          H  
ATOM   2984  N   PHE A 188      33.514 -10.097  -2.651  1.00  1.210          N  
ATOM   2985  CA  PHE A 188      34.556 -10.315  -1.655  1.00  1.340          C  
ATOM   2986  C   PHE A 188      35.904 -10.706  -2.246  1.00  1.370          C  
ATOM   2987  O   PHE A 188      36.830 -11.039  -1.502  1.00  1.540          O  
ATOM   2988  CB  PHE A 188      34.182 -11.453  -0.717  1.00  1.820          C  
ATOM   2989  CG  PHE A 188      32.990 -11.259   0.140  1.00  1.820          C  
ATOM   2990  CD1 PHE A 188      31.866 -12.047  -0.039  1.00  1.820          C  
ATOM   2991  CD2 PHE A 188      32.979 -10.306   1.135  1.00  1.820          C  
ATOM   2992  CE1 PHE A 188      30.764 -11.889   0.754  1.00  1.820          C  
ATOM   2993  CE2 PHE A 188      31.867 -10.143   1.929  1.00  1.820          C  
ATOM   2994  CZ  PHE A 188      30.758 -10.939   1.736  1.00  1.820          C  
ATOM   2995  H   PHE A 188      32.928 -10.879  -2.962  1.00  1.450          H  
ATOM   2996  HA  PHE A 188      34.683  -9.395  -1.089  1.00  1.610          H  
ATOM   2997 1HB  PHE A 188      34.017 -12.345  -1.321  1.00  2.190          H  
ATOM   2998 2HB  PHE A 188      35.022 -11.654  -0.073  1.00  2.190          H  
ATOM   2999  HD1 PHE A 188      31.869 -12.806  -0.819  1.00  2.190          H  
ATOM   3000  HD2 PHE A 188      33.859  -9.680   1.291  1.00  2.190          H  
ATOM   3001  HE1 PHE A 188      29.897 -12.517   0.613  1.00  2.190          H  
ATOM   3002  HE2 PHE A 188      31.862  -9.385   2.715  1.00  2.190          H  
ATOM   3003  HZ  PHE A 188      29.881 -10.813   2.365  1.00  2.190          H  
ATOM   3004  N   GLN A 189      36.043 -10.662  -3.567  1.00  1.430          N  
ATOM   3005  CA  GLN A 189      37.278 -11.060  -4.229  1.00  1.600          C  
ATOM   3006  C   GLN A 189      37.745 -12.467  -3.814  1.00  1.480          C  
ATOM   3007  O   GLN A 189      38.924 -12.678  -3.494  1.00  1.840          O  
ATOM   3008  CB  GLN A 189      38.403 -10.050  -3.974  1.00  2.170          C  
ATOM   3009  CG  GLN A 189      38.135  -8.646  -4.464  1.00  2.170          C  
ATOM   3010  CD  GLN A 189      39.329  -7.707  -4.248  1.00  2.170          C  
ATOM   3011  OE1 GLN A 189      40.477  -8.141  -4.028  1.00  2.170          O  
ATOM   3012  NE2 GLN A 189      39.058  -6.405  -4.308  1.00  2.170          N  
ATOM   3013  H   GLN A 189      35.263 -10.339  -4.155  1.00  1.720          H  
ATOM   3014  HA  GLN A 189      37.082 -11.088  -5.301  1.00  1.920          H  
ATOM   3015 1HB  GLN A 189      38.641 -10.007  -2.915  1.00  2.610          H  
ATOM   3016 2HB  GLN A 189      39.279 -10.389  -4.507  1.00  2.610          H  
ATOM   3017 1HG  GLN A 189      37.916  -8.682  -5.531  1.00  2.610          H  
ATOM   3018 2HG  GLN A 189      37.275  -8.243  -3.925  1.00  2.610          H  
ATOM   3019 1HE2 GLN A 189      39.788  -5.729  -4.177  1.00  2.610          H  
ATOM   3020 2HE2 GLN A 189      38.120  -6.096  -4.483  1.00  2.610          H  
ATOM   3021  N   PHE A 190      36.812 -13.421  -3.805  1.00  1.540          N  
ATOM   3022  CA  PHE A 190      37.106 -14.815  -3.464  1.00  1.640          C  
ATOM   3023  C   PHE A 190      37.517 -15.598  -4.699  1.00  1.450          C  
ATOM   3024  O   PHE A 190      37.044 -15.335  -5.807  1.00  1.980          O  
ATOM   3025  CB  PHE A 190      35.887 -15.544  -2.873  1.00  2.260          C  
ATOM   3026  CG  PHE A 190      35.403 -15.145  -1.484  1.00  2.260          C  
ATOM   3027  CD1 PHE A 190      36.233 -14.565  -0.532  1.00  2.260          C  
ATOM   3028  CD2 PHE A 190      34.078 -15.388  -1.130  1.00  2.260          C  
ATOM   3029  CE1 PHE A 190      35.740 -14.242   0.715  1.00  2.260          C  
ATOM   3030  CE2 PHE A 190      33.597 -15.062   0.110  1.00  2.260          C  
ATOM   3031  CZ  PHE A 190      34.425 -14.491   1.033  1.00  2.260          C  
ATOM   3032  H   PHE A 190      35.858 -13.151  -4.070  1.00  1.850          H  
ATOM   3033  HA  PHE A 190      37.941 -14.843  -2.766  1.00  1.970          H  
ATOM   3034 1HB  PHE A 190      35.070 -15.415  -3.551  1.00  2.710          H  
ATOM   3035 2HB  PHE A 190      36.106 -16.613  -2.854  1.00  2.710          H  
ATOM   3036  HD1 PHE A 190      37.274 -14.355  -0.761  1.00  2.710          H  
ATOM   3037  HD2 PHE A 190      33.411 -15.849  -1.841  1.00  2.710          H  
ATOM   3038  HE1 PHE A 190      36.398 -13.787   1.453  1.00  2.710          H  
ATOM   3039  HE2 PHE A 190      32.553 -15.258   0.365  1.00  2.710          H  
ATOM   3040  HZ  PHE A 190      34.039 -14.230   2.018  1.00  2.710          H  
ATOM   3041  N   VAL A 191      38.376 -16.583  -4.492  1.00  1.400          N  
ATOM   3042  CA  VAL A 191      38.792 -17.505  -5.537  1.00  1.570          C  
ATOM   3043  C   VAL A 191      38.552 -18.927  -5.043  1.00  1.500          C  
ATOM   3044  O   VAL A 191      38.771 -19.231  -3.868  1.00  1.860          O  
ATOM   3045  CB  VAL A 191      40.263 -17.279  -5.930  1.00  2.130          C  
ATOM   3046  CG1 VAL A 191      40.693 -18.272  -7.006  1.00  2.130          C  
ATOM   3047  CG2 VAL A 191      40.437 -15.851  -6.421  1.00  2.130          C  
ATOM   3048  H   VAL A 191      38.751 -16.722  -3.545  1.00  1.680          H  
ATOM   3049  HA  VAL A 191      38.174 -17.334  -6.420  1.00  1.880          H  
ATOM   3050  HB  VAL A 191      40.881 -17.432  -5.076  1.00  2.560          H  
ATOM   3051 1HG1 VAL A 191      41.733 -18.091  -7.264  1.00  2.560          H  
ATOM   3052 2HG1 VAL A 191      40.596 -19.295  -6.643  1.00  2.560          H  
ATOM   3053 3HG1 VAL A 191      40.076 -18.142  -7.892  1.00  2.560          H  
ATOM   3054 1HG2 VAL A 191      41.478 -15.686  -6.687  1.00  2.560          H  
ATOM   3055 2HG2 VAL A 191      39.804 -15.684  -7.291  1.00  2.560          H  
ATOM   3056 3HG2 VAL A 191      40.158 -15.151  -5.633  1.00  2.560          H  
ATOM   3057  N   ARG A 192      38.006 -19.778  -5.897  1.00  1.750          N  
ATOM   3058  CA  ARG A 192      37.742 -21.135  -5.462  1.00  2.010          C  
ATOM   3059  C   ARG A 192      39.005 -21.971  -5.335  1.00  1.770          C  
ATOM   3060  O   ARG A 192      40.007 -21.738  -6.011  1.00  1.820          O  
ATOM   3061  CB  ARG A 192      36.755 -21.833  -6.385  1.00  2.710          C  
ATOM   3062  CG  ARG A 192      35.356 -21.232  -6.341  1.00  2.710          C  
ATOM   3063  CD  ARG A 192      34.381 -21.955  -7.198  1.00  2.710          C  
ATOM   3064  NE  ARG A 192      33.121 -21.235  -7.237  1.00  2.710          N  
ATOM   3065  CZ  ARG A 192      32.048 -21.534  -8.010  1.00  2.710          C  
ATOM   3066  NH1 ARG A 192      32.049 -22.598  -8.794  1.00  2.710          N  
ATOM   3067  NH2 ARG A 192      30.994 -20.730  -7.979  1.00  2.710          N  
ATOM   3068  H   ARG A 192      37.802 -19.487  -6.841  1.00  2.100          H  
ATOM   3069  HA  ARG A 192      37.273 -21.081  -4.489  1.00  2.410          H  
ATOM   3070 1HB  ARG A 192      37.115 -21.797  -7.407  1.00  3.250          H  
ATOM   3071 2HB  ARG A 192      36.673 -22.887  -6.097  1.00  3.250          H  
ATOM   3072 1HG  ARG A 192      34.984 -21.277  -5.312  1.00  3.250          H  
ATOM   3073 2HG  ARG A 192      35.388 -20.189  -6.657  1.00  3.250          H  
ATOM   3074 1HD  ARG A 192      34.775 -22.035  -8.212  1.00  3.250          H  
ATOM   3075 2HD  ARG A 192      34.206 -22.952  -6.788  1.00  3.250          H  
ATOM   3076  HE  ARG A 192      33.049 -20.394  -6.631  1.00  3.250          H  
ATOM   3077 1HH1 ARG A 192      32.845 -23.212  -8.806  1.00  3.250          H  
ATOM   3078 2HH1 ARG A 192      31.238 -22.797  -9.363  1.00  3.250          H  
ATOM   3079 1HH2 ARG A 192      30.996 -19.896  -7.389  1.00  3.250          H  
ATOM   3080 2HH2 ARG A 192      30.174 -20.888  -8.556  1.00  3.250          H  
ATOM   3081  N   ILE A 193      38.913 -22.961  -4.464  1.00  2.200          N  
ATOM   3082  CA  ILE A 193      39.938 -23.970  -4.237  1.00  2.510          C  
ATOM   3083  C   ILE A 193      39.728 -25.082  -5.237  1.00  2.570          C  
ATOM   3084  O   ILE A 193      40.682 -25.596  -5.824  1.00  2.970          O  
ATOM   3085  CB  ILE A 193      39.830 -24.548  -2.812  1.00  3.390          C  
ATOM   3086  CG1 ILE A 193      40.145 -23.458  -1.807  1.00  3.390          C  
ATOM   3087  CG2 ILE A 193      40.738 -25.779  -2.639  1.00  3.390          C  
ATOM   3088  CD1 ILE A 193      39.771 -23.815  -0.374  1.00  3.390          C  
ATOM   3089  H   ILE A 193      38.039 -23.032  -3.949  1.00  2.640          H  
ATOM   3090  HA  ILE A 193      40.923 -23.530  -4.390  1.00  3.010          H  
ATOM   3091  HB  ILE A 193      38.816 -24.845  -2.642  1.00  4.070          H  
ATOM   3092 1HG1 ILE A 193      41.208 -23.240  -1.849  1.00  4.070          H  
ATOM   3093 2HG1 ILE A 193      39.628 -22.580  -2.098  1.00  4.070          H  
ATOM   3094 1HG2 ILE A 193      40.633 -26.189  -1.644  1.00  4.070          H  
ATOM   3095 2HG2 ILE A 193      40.466 -26.555  -3.353  1.00  4.070          H  
ATOM   3096 3HG2 ILE A 193      41.776 -25.492  -2.806  1.00  4.070          H  
ATOM   3097 1HD1 ILE A 193      39.987 -22.996   0.298  1.00  4.070          H  
ATOM   3098 2HD1 ILE A 193      38.723 -24.017  -0.308  1.00  4.070          H  
ATOM   3099 3HD1 ILE A 193      40.320 -24.672  -0.061  1.00  4.070          H  
ATOM   3100  N   HIS A 194      38.473 -25.496  -5.380  1.00  2.720          N  
ATOM   3101  CA  HIS A 194      38.150 -26.607  -6.271  1.00  3.150          C  
ATOM   3102  C   HIS A 194      37.009 -26.319  -7.248  1.00  2.890          C  
ATOM   3103  O   HIS A 194      35.978 -25.752  -6.876  1.00  3.480          O  
ATOM   3104  CB  HIS A 194      37.814 -27.861  -5.476  1.00  4.240          C  
ATOM   3105  CG  HIS A 194      37.412 -28.961  -6.361  1.00  4.240          C  
ATOM   3106  ND1 HIS A 194      38.302 -29.684  -7.121  1.00  4.240          N  
ATOM   3107  CD2 HIS A 194      36.204 -29.436  -6.645  1.00  4.240          C  
ATOM   3108  CE1 HIS A 194      37.635 -30.568  -7.843  1.00  4.240          C  
ATOM   3109  NE2 HIS A 194      36.362 -30.437  -7.569  1.00  4.240          N  
ATOM   3110  H   HIS A 194      37.745 -25.005  -4.854  1.00  3.260          H  
ATOM   3111  HA  HIS A 194      39.027 -26.835  -6.880  1.00  3.780          H  
ATOM   3112 1HB  HIS A 194      38.678 -28.173  -4.892  1.00  5.090          H  
ATOM   3113 2HB  HIS A 194      37.000 -27.645  -4.792  1.00  5.090          H  
ATOM   3114  HD2 HIS A 194      35.278 -29.074  -6.228  1.00  5.090          H  
ATOM   3115  HE1 HIS A 194      38.068 -31.277  -8.547  1.00  5.090          H  
ATOM   3116  HE2 HIS A 194      35.591 -30.967  -7.992  1.00  5.090          H  
ATOM   3117  N   LYS A 195      37.201 -26.717  -8.503  1.00  2.540          N  
ATOM   3118  CA  LYS A 195      36.192 -26.564  -9.535  1.00  2.510          C  
ATOM   3119  C   LYS A 195      36.335 -27.675 -10.585  1.00  1.990          C  
ATOM   3120  O   LYS A 195      37.456 -27.979 -10.991  1.00  2.310          O  
ATOM   3121  CB  LYS A 195      36.343 -25.184 -10.189  1.00  3.530          C  
ATOM   3122  CG  LYS A 195      35.277 -24.813 -11.215  1.00  3.530          C  
ATOM   3123  CD  LYS A 195      35.500 -23.391 -11.749  1.00  3.530          C  
ATOM   3124  CE  LYS A 195      34.447 -23.007 -12.785  1.00  3.530          C  
ATOM   3125  NZ  LYS A 195      34.669 -21.630 -13.329  1.00  3.530          N  
ATOM   3126  H   LYS A 195      38.084 -27.155  -8.739  1.00  3.050          H  
ATOM   3127  HA  LYS A 195      35.217 -26.627  -9.065  1.00  3.010          H  
ATOM   3128 1HB  LYS A 195      36.332 -24.419  -9.410  1.00  4.230          H  
ATOM   3129 2HB  LYS A 195      37.312 -25.128 -10.686  1.00  4.230          H  
ATOM   3130 1HG  LYS A 195      35.302 -25.512 -12.051  1.00  4.230          H  
ATOM   3131 2HG  LYS A 195      34.297 -24.855 -10.747  1.00  4.230          H  
ATOM   3132 1HD  LYS A 195      35.460 -22.682 -10.920  1.00  4.230          H  
ATOM   3133 2HD  LYS A 195      36.486 -23.332 -12.208  1.00  4.230          H  
ATOM   3134 1HE  LYS A 195      34.479 -23.722 -13.606  1.00  4.230          H  
ATOM   3135 2HE  LYS A 195      33.461 -23.048 -12.320  1.00  4.230          H  
ATOM   3136 1HZ  LYS A 195      33.953 -21.416 -14.008  1.00  4.230          H  
ATOM   3137 2HZ  LYS A 195      34.630 -20.955 -12.577  1.00  4.230          H  
ATOM   3138 3HZ  LYS A 195      35.576 -21.583 -13.772  1.00  4.230          H  
ATOM   3139  N   PRO A 196      35.227 -28.279 -11.059  1.00  1.970          N  
ATOM   3140  CA  PRO A 196      33.819 -28.141 -10.701  1.00  2.000          C  
ATOM   3141  C   PRO A 196      33.591 -28.782  -9.340  1.00  1.910          C  
ATOM   3142  O   PRO A 196      34.301 -29.725  -9.009  1.00  2.230          O  
ATOM   3143  CB  PRO A 196      33.117 -28.929 -11.813  1.00  3.000          C  
ATOM   3144  CG  PRO A 196      34.137 -29.952 -12.253  1.00  3.000          C  
ATOM   3145  CD  PRO A 196      35.474 -29.264 -12.109  1.00  3.000          C  
ATOM   3146  HA  PRO A 196      33.542 -27.087 -10.722  1.00  2.400          H  
ATOM   3147 1HB  PRO A 196      32.195 -29.402 -11.426  1.00  3.600          H  
ATOM   3148 2HB  PRO A 196      32.812 -28.251 -12.628  1.00  3.600          H  
ATOM   3149 1HG  PRO A 196      34.059 -30.855 -11.619  1.00  3.600          H  
ATOM   3150 2HG  PRO A 196      33.933 -30.275 -13.284  1.00  3.600          H  
ATOM   3151 1HD  PRO A 196      36.241 -29.977 -11.772  1.00  3.600          H  
ATOM   3152 2HD  PRO A 196      35.763 -28.762 -13.045  1.00  3.600          H  
ATOM   3153  N   PRO A 197      32.591 -28.345  -8.573  1.00  2.160          N  
ATOM   3154  CA  PRO A 197      32.260 -28.900  -7.281  1.00  2.540          C  
ATOM   3155  C   PRO A 197      31.664 -30.295  -7.462  1.00  2.510          C  
ATOM   3156  O   PRO A 197      30.970 -30.520  -8.453  1.00  2.690          O  
ATOM   3157  CB  PRO A 197      31.213 -27.910  -6.779  1.00  3.810          C  
ATOM   3158  CG  PRO A 197      30.576 -27.340  -8.027  1.00  3.810          C  
ATOM   3159  CD  PRO A 197      31.703 -27.273  -9.035  1.00  3.810          C  
ATOM   3160  HA  PRO A 197      33.143 -28.881  -6.651  1.00  3.050          H  
ATOM   3161 1HB  PRO A 197      30.522 -28.417  -6.109  1.00  4.570          H  
ATOM   3162 2HB  PRO A 197      31.713 -27.136  -6.189  1.00  4.570          H  
ATOM   3163 1HG  PRO A 197      29.759 -28.003  -8.359  1.00  4.570          H  
ATOM   3164 2HG  PRO A 197      30.123 -26.360  -7.813  1.00  4.570          H  
ATOM   3165 1HD  PRO A 197      31.301 -27.492 -10.035  1.00  4.570          H  
ATOM   3166 2HD  PRO A 197      32.203 -26.295  -8.983  1.00  4.570          H  
ATOM   3167  N   PRO A 198      31.870 -31.224  -6.514  1.00  2.630          N  
ATOM   3168  CA  PRO A 198      31.272 -32.537  -6.484  1.00  2.890          C  
ATOM   3169  C   PRO A 198      29.824 -32.423  -6.070  1.00  2.990          C  
ATOM   3170  O   PRO A 198      29.444 -31.458  -5.400  1.00  3.500          O  
ATOM   3171  CB  PRO A 198      32.119 -33.278  -5.446  1.00  4.330          C  
ATOM   3172  CG  PRO A 198      32.588 -32.201  -4.510  1.00  4.330          C  
ATOM   3173  CD  PRO A 198      32.804 -30.974  -5.400  1.00  4.330          C  
ATOM   3174  HA  PRO A 198      31.356 -33.002  -7.476  1.00  3.470          H  
ATOM   3175 1HB  PRO A 198      31.500 -34.042  -4.941  1.00  5.200          H  
ATOM   3176 2HB  PRO A 198      32.943 -33.809  -5.943  1.00  5.200          H  
ATOM   3177 1HG  PRO A 198      31.820 -32.051  -3.749  1.00  5.200          H  
ATOM   3178 2HG  PRO A 198      33.502 -32.512  -3.985  1.00  5.200          H  
ATOM   3179 1HD  PRO A 198      32.531 -30.072  -4.855  1.00  5.200          H  
ATOM   3180 2HD  PRO A 198      33.835 -30.954  -5.769  1.00  5.200          H  
ATOM   3181  N   LEU A 199      29.039 -33.439  -6.402  1.00  2.860          N  
ATOM   3182  CA  LEU A 199      27.639 -33.494  -6.002  1.00  2.910          C  
ATOM   3183  C   LEU A 199      27.454 -34.447  -4.834  1.00  2.860          C  
ATOM   3184  O   LEU A 199      28.209 -35.410  -4.677  1.00  2.820          O  
ATOM   3185  CB  LEU A 199      26.751 -33.938  -7.177  1.00  4.050          C  
ATOM   3186  CG  LEU A 199      26.310 -32.840  -8.201  1.00  4.050          C  
ATOM   3187  CD1 LEU A 199      27.520 -32.285  -8.991  1.00  4.050          C  
ATOM   3188  CD2 LEU A 199      25.293 -33.447  -9.151  1.00  4.050          C  
ATOM   3189  H   LEU A 199      29.416 -34.195  -6.955  1.00  3.430          H  
ATOM   3190  HA  LEU A 199      27.329 -32.501  -5.690  1.00  3.490          H  
ATOM   3191 1HB  LEU A 199      27.280 -34.712  -7.729  1.00  4.860          H  
ATOM   3192 2HB  LEU A 199      25.847 -34.381  -6.763  1.00  4.860          H  
ATOM   3193  HG  LEU A 199      25.845 -32.017  -7.665  1.00  4.860          H  
ATOM   3194 1HD1 LEU A 199      27.171 -31.529  -9.695  1.00  4.860          H  
ATOM   3195 2HD1 LEU A 199      28.239 -31.822  -8.327  1.00  4.860          H  
ATOM   3196 3HD1 LEU A 199      28.004 -33.089  -9.541  1.00  4.860          H  
ATOM   3197 1HD2 LEU A 199      24.958 -32.687  -9.859  1.00  4.860          H  
ATOM   3198 2HD2 LEU A 199      25.748 -34.274  -9.699  1.00  4.860          H  
ATOM   3199 3HD2 LEU A 199      24.440 -33.815  -8.582  1.00  4.860          H  
ATOM   3200  N   THR A 200      26.428 -34.186  -4.032  1.00  3.260          N  
ATOM   3201  CA  THR A 200      26.126 -35.006  -2.868  1.00  3.470          C  
ATOM   3202  C   THR A 200      24.663 -34.962  -2.407  1.00  4.150          C  
ATOM   3203  O   THR A 200      23.934 -34.011  -2.712  1.00  4.610          O  
ATOM   3204  CB  THR A 200      26.985 -34.522  -1.679  1.00  4.770          C  
ATOM   3205  OG1 THR A 200      26.770 -35.365  -0.525  1.00  4.770          O  
ATOM   3206  CG2 THR A 200      26.674 -33.054  -1.319  1.00  4.770          C  
ATOM   3207  H   THR A 200      25.879 -33.343  -4.220  1.00  3.910          H  
ATOM   3208  HA  THR A 200      26.426 -36.012  -3.120  1.00  4.160          H  
ATOM   3209  HB  THR A 200      28.035 -34.585  -1.962  1.00  5.730          H  
ATOM   3210  HG1 THR A 200      25.844 -35.227  -0.150  1.00  5.730          H  
ATOM   3211 1HG2 THR A 200      27.300 -32.732  -0.500  1.00  5.730          H  
ATOM   3212 2HG2 THR A 200      26.859 -32.415  -2.182  1.00  5.730          H  
ATOM   3213 3HG2 THR A 200      25.632 -32.961  -1.020  1.00  5.730          H  
ATOM   3214  N   PRO A 201      24.167 -36.036  -1.760  1.00  4.420          N  
ATOM   3215  CA  PRO A 201      22.952 -36.049  -0.977  1.00  4.600          C  
ATOM   3216  C   PRO A 201      23.156 -35.063   0.155  1.00  4.470          C  
ATOM   3217  O   PRO A 201      24.291 -34.928   0.630  1.00  4.670          O  
ATOM   3218  CB  PRO A 201      22.889 -37.495  -0.464  1.00  6.900          C  
ATOM   3219  CG  PRO A 201      23.685 -38.298  -1.457  1.00  6.900          C  
ATOM   3220  CD  PRO A 201      24.800 -37.376  -1.901  1.00  6.900          C  
ATOM   3221  HA  PRO A 201      22.092 -35.779  -1.606  1.00  5.520          H  
ATOM   3222 1HB  PRO A 201      23.337 -37.532   0.532  1.00  8.280          H  
ATOM   3223 2HB  PRO A 201      21.858 -37.828  -0.352  1.00  8.280          H  
ATOM   3224 1HG  PRO A 201      24.061 -39.217  -0.980  1.00  8.280          H  
ATOM   3225 2HG  PRO A 201      23.040 -38.614  -2.289  1.00  8.280          H  
ATOM   3226 1HD  PRO A 201      25.674 -37.482  -1.237  1.00  8.280          H  
ATOM   3227 2HD  PRO A 201      25.032 -37.614  -2.947  1.00  8.280          H  
ATOM   3228  N   LEU A 202      22.096 -34.411   0.609  1.00  4.310          N  
ATOM   3229  CA  LEU A 202      22.186 -33.512   1.751  1.00  4.290          C  
ATOM   3230  C   LEU A 202      21.047 -33.889   2.680  1.00  4.960          C  
ATOM   3231  O   LEU A 202      19.985 -34.276   2.210  1.00  5.400          O  
ATOM   3232  CB  LEU A 202      22.088 -32.039   1.303  1.00  6.010          C  
ATOM   3233  CG  LEU A 202      22.275 -30.898   2.429  1.00  6.010          C  
ATOM   3234  CD1 LEU A 202      22.921 -29.657   1.755  1.00  6.010          C  
ATOM   3235  CD2 LEU A 202      20.917 -30.482   3.110  1.00  6.010          C  
ATOM   3236  H   LEU A 202      21.191 -34.545   0.171  1.00  5.170          H  
ATOM   3237  HA  LEU A 202      23.132 -33.672   2.265  1.00  5.150          H  
ATOM   3238 1HB  LEU A 202      22.834 -31.872   0.528  1.00  7.220          H  
ATOM   3239 2HB  LEU A 202      21.122 -31.913   0.859  1.00  7.220          H  
ATOM   3240  HG  LEU A 202      22.954 -31.270   3.198  1.00  7.220          H  
ATOM   3241 1HD1 LEU A 202      23.089 -28.876   2.499  1.00  7.220          H  
ATOM   3242 2HD1 LEU A 202      23.872 -29.941   1.315  1.00  7.220          H  
ATOM   3243 3HD1 LEU A 202      22.258 -29.278   0.977  1.00  7.220          H  
ATOM   3244 1HD2 LEU A 202      21.118 -29.716   3.859  1.00  7.220          H  
ATOM   3245 2HD2 LEU A 202      20.239 -30.080   2.398  1.00  7.220          H  
ATOM   3246 3HD2 LEU A 202      20.442 -31.325   3.598  1.00  7.220          H  
ATOM   3247  N   TYR A 203      21.285 -33.866   3.986  1.00  5.240          N  
ATOM   3248  CA  TYR A 203      20.237 -34.205   4.934  1.00  5.900          C  
ATOM   3249  C   TYR A 203      20.132 -33.183   6.061  1.00  6.080          C  
ATOM   3250  O   TYR A 203      21.125 -32.562   6.461  1.00  5.880          O  
ATOM   3251  CB  TYR A 203      20.473 -35.607   5.498  1.00  8.000          C  
ATOM   3252  CG  TYR A 203      20.415 -36.766   4.503  1.00  8.000          C  
ATOM   3253  CD1 TYR A 203      21.541 -37.109   3.766  1.00  8.000          C  
ATOM   3254  CD2 TYR A 203      19.255 -37.513   4.367  1.00  8.000          C  
ATOM   3255  CE1 TYR A 203      21.500 -38.182   2.907  1.00  8.000          C  
ATOM   3256  CE2 TYR A 203      19.218 -38.581   3.497  1.00  8.000          C  
ATOM   3257  CZ  TYR A 203      20.337 -38.916   2.773  1.00  8.000          C  
ATOM   3258  OH  TYR A 203      20.308 -39.998   1.921  1.00  8.000          O  
ATOM   3259  H   TYR A 203      22.190 -33.571   4.323  1.00  6.290          H  
ATOM   3260  HA  TYR A 203      19.288 -34.187   4.411  1.00  7.080          H  
ATOM   3261 1HB  TYR A 203      21.444 -35.628   5.909  1.00  9.600          H  
ATOM   3262 2HB  TYR A 203      19.769 -35.804   6.308  1.00  9.600          H  
ATOM   3263  HD1 TYR A 203      22.461 -36.540   3.875  1.00  9.600          H  
ATOM   3264  HD2 TYR A 203      18.370 -37.260   4.946  1.00  9.600          H  
ATOM   3265  HE1 TYR A 203      22.378 -38.454   2.338  1.00  9.600          H  
ATOM   3266  HE2 TYR A 203      18.301 -39.173   3.395  1.00  9.600          H  
ATOM   3267  HH  TYR A 203      19.430 -40.400   1.939  1.00  9.600          H  
ATOM   3268  N   MET A 204      18.933 -33.032   6.605  1.00  6.640          N  
ATOM   3269  CA  MET A 204      18.727 -32.107   7.702  1.00  6.990          C  
ATOM   3270  C   MET A 204      19.250 -32.715   8.982  1.00  7.100          C  
ATOM   3271  O   MET A 204      18.903 -33.840   9.329  1.00  7.520          O  
ATOM   3272  CB  MET A 204      17.239 -31.793   7.821  1.00  9.650          C  
ATOM   3273  CG  MET A 204      16.848 -30.764   8.884  1.00  9.650          C  
ATOM   3274  SD  MET A 204      17.514 -29.112   8.606  1.00  9.650          S  
ATOM   3275  CE  MET A 204      17.005 -28.252  10.106  1.00  9.650          C  
ATOM   3276  H   MET A 204      18.155 -33.563   6.243  1.00  7.970          H  
ATOM   3277  HA  MET A 204      19.282 -31.191   7.502  1.00  8.390          H  
ATOM   3278 1HB  MET A 204      16.854 -31.475   6.871  1.00 11.580          H  
ATOM   3279 2HB  MET A 204      16.704 -32.711   8.077  1.00 11.580          H  
ATOM   3280 1HG  MET A 204      15.756 -30.680   8.887  1.00 11.580          H  
ATOM   3281 2HG  MET A 204      17.162 -31.108   9.869  1.00 11.580          H  
ATOM   3282 1HE  MET A 204      17.366 -27.234  10.070  1.00 11.580          H  
ATOM   3283 2HE  MET A 204      15.921 -28.244  10.167  1.00 11.580          H  
ATOM   3284 3HE  MET A 204      17.416 -28.751  10.983  1.00 11.580          H  
ATOM   3285  N   GLY A 205      20.096 -31.967   9.684  1.00  6.880          N  
ATOM   3286  CA  GLY A 205      20.674 -32.438  10.934  1.00  7.120          C  
ATOM   3287  C   GLY A 205      21.884 -33.349  10.709  1.00  6.620          C  
ATOM   3288  O   GLY A 205      22.419 -33.929  11.654  1.00  6.890          O  
ATOM   3289  H   GLY A 205      20.352 -31.055   9.332  1.00  8.260          H  
ATOM   3290 1HA  GLY A 205      20.970 -31.582  11.536  1.00  8.540          H  
ATOM   3291 2HA  GLY A 205      19.915 -32.978  11.497  1.00  8.540          H  
ATOM   3292  N   CYS A 206      22.307 -33.514   9.460  1.00  5.960          N  
ATOM   3293  CA  CYS A 206      23.427 -34.392   9.173  1.00  5.510          C  
ATOM   3294  C   CYS A 206      24.790 -33.749   9.237  1.00  5.180          C  
ATOM   3295  O   CYS A 206      25.048 -32.711   8.619  1.00  4.860          O  
ATOM   3296  CB  CYS A 206      23.278 -35.026   7.813  1.00  7.890          C  
ATOM   3297  SG  CYS A 206      24.678 -36.070   7.310  1.00  7.890          S  
ATOM   3298  H   CYS A 206      21.840 -33.039   8.681  1.00  7.150          H  
ATOM   3299  HA  CYS A 206      23.407 -35.195   9.910  1.00  6.610          H  
ATOM   3300 1HB  CYS A 206      22.398 -35.653   7.845  1.00  9.470          H  
ATOM   3301 2HB  CYS A 206      23.126 -34.252   7.063  1.00  9.470          H  
ATOM   3302  HG  CYS A 206      25.618 -35.117   7.419  1.00  9.470          H  
ATOM   3303  N   ARG A 207      25.718 -34.433   9.901  1.00  5.360          N  
ATOM   3304  CA  ARG A 207      27.101 -33.982   9.980  1.00  5.240          C  
ATOM   3305  C   ARG A 207      27.783 -34.289   8.661  1.00  4.540          C  
ATOM   3306  O   ARG A 207      28.546 -35.245   8.539  1.00  4.490          O  
ATOM   3307  CB  ARG A 207      27.862 -34.685  11.101  1.00  7.380          C  
ATOM   3308  CG  ARG A 207      29.356 -34.252  11.301  1.00  7.380          C  
ATOM   3309  CD  ARG A 207      29.996 -34.979  12.438  1.00  7.380          C  
ATOM   3310  NE  ARG A 207      31.442 -34.679  12.572  1.00  7.380          N  
ATOM   3311  CZ  ARG A 207      32.268 -35.198  13.499  1.00  7.380          C  
ATOM   3312  NH1 ARG A 207      31.844 -36.051  14.422  1.00  7.380          N  
ATOM   3313  NH2 ARG A 207      33.525 -34.825  13.456  1.00  7.380          N  
ATOM   3314  H   ARG A 207      25.434 -35.279  10.379  1.00  6.430          H  
ATOM   3315  HA  ARG A 207      27.116 -32.901  10.149  1.00  6.290          H  
ATOM   3316 1HB  ARG A 207      27.346 -34.529  12.040  1.00  8.860          H  
ATOM   3317 2HB  ARG A 207      27.852 -35.741  10.911  1.00  8.860          H  
ATOM   3318 1HG  ARG A 207      29.941 -34.460  10.415  1.00  8.860          H  
ATOM   3319 2HG  ARG A 207      29.399 -33.183  11.512  1.00  8.860          H  
ATOM   3320 1HD  ARG A 207      29.499 -34.699  13.365  1.00  8.860          H  
ATOM   3321 2HD  ARG A 207      29.886 -36.044  12.278  1.00  8.860          H  
ATOM   3322  HE  ARG A 207      31.896 -34.027  11.904  1.00  8.860          H  
ATOM   3323 1HH1 ARG A 207      30.874 -36.332  14.457  1.00  8.860          H  
ATOM   3324 2HH1 ARG A 207      32.495 -36.419  15.102  1.00  8.860          H  
ATOM   3325 1HH2 ARG A 207      33.804 -34.160  12.715  1.00  8.860          H  
ATOM   3326 2HH2 ARG A 207      34.196 -35.174  14.120  1.00  8.860          H  
ATOM   3327  N   TYR A 208      27.435 -33.514   7.654  1.00  4.110          N  
ATOM   3328  CA  TYR A 208      28.017 -33.669   6.341  1.00  3.550          C  
ATOM   3329  C   TYR A 208      29.424 -33.139   6.396  1.00  3.670          C  
ATOM   3330  O   TYR A 208      29.638 -32.051   6.923  1.00  3.950          O  
ATOM   3331  CB  TYR A 208      27.236 -32.911   5.275  1.00  5.190          C  
ATOM   3332  CG  TYR A 208      27.881 -33.072   3.934  1.00  5.190          C  
ATOM   3333  CD1 TYR A 208      27.726 -34.246   3.245  1.00  5.190          C  
ATOM   3334  CD2 TYR A 208      28.658 -32.059   3.405  1.00  5.190          C  
ATOM   3335  CE1 TYR A 208      28.350 -34.415   2.042  1.00  5.190          C  
ATOM   3336  CE2 TYR A 208      29.275 -32.234   2.199  1.00  5.190          C  
ATOM   3337  CZ  TYR A 208      29.125 -33.405   1.518  1.00  5.190          C  
ATOM   3338  OH  TYR A 208      29.756 -33.599   0.316  1.00  5.190          O  
ATOM   3339  H   TYR A 208      26.739 -32.793   7.846  1.00  4.930          H  
ATOM   3340  HA  TYR A 208      28.060 -34.729   6.088  1.00  4.260          H  
ATOM   3341 1HB  TYR A 208      26.212 -33.286   5.223  1.00  6.230          H  
ATOM   3342 2HB  TYR A 208      27.201 -31.851   5.521  1.00  6.230          H  
ATOM   3343  HD1 TYR A 208      27.119 -35.051   3.661  1.00  6.230          H  
ATOM   3344  HD2 TYR A 208      28.787 -31.135   3.949  1.00  6.230          H  
ATOM   3345  HE1 TYR A 208      28.236 -35.350   1.500  1.00  6.230          H  
ATOM   3346  HE2 TYR A 208      29.882 -31.446   1.780  1.00  6.230          H  
ATOM   3347  HH  TYR A 208      29.384 -34.379  -0.111  1.00  6.230          H  
ATOM   3348  N   THR A 209      30.385 -33.878   5.868  1.00  3.620          N  
ATOM   3349  CA  THR A 209      31.749 -33.394   5.874  1.00  3.990          C  
ATOM   3350  C   THR A 209      32.331 -33.445   4.475  1.00  3.740          C  
ATOM   3351  O   THR A 209      31.842 -34.185   3.617  1.00  3.420          O  
ATOM   3352  CB  THR A 209      32.622 -34.234   6.817  1.00  5.440          C  
ATOM   3353  OG1 THR A 209      32.724 -35.583   6.311  1.00  5.440          O  
ATOM   3354  CG2 THR A 209      31.996 -34.290   8.208  1.00  5.440          C  
ATOM   3355  H   THR A 209      30.185 -34.785   5.470  1.00  4.340          H  
ATOM   3356  HA  THR A 209      31.764 -32.359   6.212  1.00  4.790          H  
ATOM   3357  HB  THR A 209      33.602 -33.781   6.892  1.00  6.530          H  
ATOM   3358  HG1 THR A 209      33.202 -35.589   5.472  1.00  6.530          H  
ATOM   3359 1HG2 THR A 209      32.628 -34.879   8.869  1.00  6.530          H  
ATOM   3360 2HG2 THR A 209      31.893 -33.290   8.609  1.00  6.530          H  
ATOM   3361 3HG2 THR A 209      31.020 -34.751   8.147  1.00  6.530          H  
ATOM   3362  N   VAL A 210      33.419 -32.706   4.268  1.00  4.060          N  
ATOM   3363  CA  VAL A 210      34.123 -32.672   2.993  1.00  4.120          C  
ATOM   3364  C   VAL A 210      35.576 -33.059   3.192  1.00  4.810          C  
ATOM   3365  O   VAL A 210      36.230 -32.512   4.069  1.00  5.250          O  
ATOM   3366  CB  VAL A 210      34.003 -31.257   2.403  1.00  5.740          C  
ATOM   3367  CG1 VAL A 210      34.764 -31.126   1.087  1.00  5.740          C  
ATOM   3368  CG2 VAL A 210      32.536 -30.956   2.195  1.00  5.740          C  
ATOM   3369  H   VAL A 210      33.777 -32.122   5.036  1.00  4.870          H  
ATOM   3370  HA  VAL A 210      33.661 -33.384   2.314  1.00  4.940          H  
ATOM   3371  HB  VAL A 210      34.425 -30.548   3.108  1.00  6.890          H  
ATOM   3372 1HG1 VAL A 210      34.654 -30.114   0.709  1.00  6.890          H  
ATOM   3373 2HG1 VAL A 210      35.826 -31.333   1.243  1.00  6.890          H  
ATOM   3374 3HG1 VAL A 210      34.362 -31.829   0.360  1.00  6.890          H  
ATOM   3375 1HG2 VAL A 210      32.416 -29.962   1.817  1.00  6.890          H  
ATOM   3376 2HG2 VAL A 210      32.131 -31.679   1.485  1.00  6.890          H  
ATOM   3377 3HG2 VAL A 210      32.003 -31.035   3.123  1.00  6.890          H  
ATOM   3378  N   SER A 211      36.092 -34.017   2.431  1.00  4.920          N  
ATOM   3379  CA  SER A 211      37.484 -34.386   2.662  1.00  5.620          C  
ATOM   3380  C   SER A 211      38.440 -33.285   2.227  1.00  6.200          C  
ATOM   3381  O   SER A 211      38.136 -32.478   1.341  1.00  6.070          O  
ATOM   3382  CB  SER A 211      37.803 -35.680   1.940  1.00  7.590          C  
ATOM   3383  OG  SER A 211      37.722 -35.523   0.546  1.00  7.590          O  
ATOM   3384  H   SER A 211      35.555 -34.469   1.704  1.00  5.900          H  
ATOM   3385  HA  SER A 211      37.633 -34.555   3.728  1.00  6.740          H  
ATOM   3386 1HB  SER A 211      38.811 -36.000   2.212  1.00  9.110          H  
ATOM   3387 2HB  SER A 211      37.114 -36.456   2.262  1.00  9.110          H  
ATOM   3388  HG  SER A 211      37.987 -36.366   0.167  1.00  9.110          H  
ATOM   3389  N   GLY A 212      39.625 -33.278   2.825  1.00  6.960          N  
ATOM   3390  CA  GLY A 212      40.647 -32.307   2.453  1.00  7.630          C  
ATOM   3391  C   GLY A 212      41.606 -32.889   1.420  1.00  8.010          C  
ATOM   3392  O   GLY A 212      41.988 -34.059   1.519  1.00  8.310          O  
ATOM   3393  H   GLY A 212      39.798 -33.969   3.559  1.00  8.350          H  
ATOM   3394 1HA  GLY A 212      40.164 -31.416   2.050  1.00  9.160          H  
ATOM   3395 2HA  GLY A 212      41.192 -31.998   3.343  1.00  9.160          H  
ATOM   3396  N   SER A 213      42.140 -32.034   0.538  1.00  8.180          N  
ATOM   3397  CA  SER A 213      43.072 -32.444  -0.527  1.00  8.640          C  
ATOM   3398  C   SER A 213      44.368 -33.068  -0.007  1.00  8.490          C  
ATOM   3399  O   SER A 213      45.052 -33.803  -0.717  1.00  8.520          O  
ATOM   3400  CB  SER A 213      43.413 -31.247  -1.387  1.00 11.910          C  
ATOM   3401  OG  SER A 213      44.132 -30.299  -0.646  1.00 11.910          O  
ATOM   3402  H   SER A 213      41.832 -31.070   0.543  1.00  9.820          H  
ATOM   3403  HA  SER A 213      42.566 -33.184  -1.150  1.00 10.370          H  
ATOM   3404 1HB  SER A 213      44.006 -31.571  -2.241  1.00 14.290          H  
ATOM   3405 2HB  SER A 213      42.498 -30.799  -1.771  1.00 14.290          H  
ATOM   3406  HG  SER A 213      44.353 -29.594  -1.263  1.00 14.290          H  
ATOM   3407  N   GLY A 214      44.676 -32.797   1.251  1.00  8.520          N  
ATOM   3408  CA  GLY A 214      45.856 -33.302   1.938  1.00  8.580          C  
ATOM   3409  C   GLY A 214      45.583 -34.615   2.682  1.00  8.130          C  
ATOM   3410  O   GLY A 214      46.393 -35.022   3.516  1.00  8.210          O  
ATOM   3411  H   GLY A 214      44.049 -32.176   1.741  1.00 10.220          H  
ATOM   3412 1HA  GLY A 214      46.654 -33.455   1.213  1.00 10.300          H  
ATOM   3413 2HA  GLY A 214      46.210 -32.548   2.642  1.00 10.300          H  
ATOM   3414  N   SER A 215      44.441 -35.261   2.378  1.00  7.870          N  
ATOM   3415  CA  SER A 215      43.942 -36.469   3.050  1.00  7.620          C  
ATOM   3416  C   SER A 215      43.602 -36.121   4.490  1.00  6.900          C  
ATOM   3417  O   SER A 215      43.888 -36.855   5.440  1.00  6.740          O  
ATOM   3418  CB  SER A 215      44.940 -37.626   2.998  1.00 10.770          C  
ATOM   3419  OG  SER A 215      45.237 -38.016   1.673  1.00 10.770          O  
ATOM   3420  H   SER A 215      43.818 -34.852   1.680  1.00  9.440          H  
ATOM   3421  HA  SER A 215      43.024 -36.785   2.552  1.00  9.140          H  
ATOM   3422 1HB  SER A 215      45.856 -37.368   3.519  1.00 12.920          H  
ATOM   3423 2HB  SER A 215      44.508 -38.477   3.528  1.00 12.920          H  
ATOM   3424  HG  SER A 215      45.808 -38.782   1.747  1.00 12.920          H  
ATOM   3425  N   GLY A 216      42.984 -34.953   4.608  1.00  6.720          N  
ATOM   3426  CA  GLY A 216      42.508 -34.378   5.862  1.00  6.230          C  
ATOM   3427  C   GLY A 216      40.987 -34.296   5.847  1.00  5.580          C  
ATOM   3428  O   GLY A 216      40.329 -35.001   5.076  1.00  5.630          O  
ATOM   3429  H   GLY A 216      42.803 -34.489   3.720  1.00  8.060          H  
ATOM   3430 1HA  GLY A 216      42.842 -34.989   6.700  1.00  7.480          H  
ATOM   3431 2HA  GLY A 216      42.935 -33.384   5.996  1.00  7.480          H  
ATOM   3432  N   MET A 217      40.414 -33.400   6.653  1.00  5.250          N  
ATOM   3433  CA  MET A 217      38.959 -33.278   6.703  1.00  4.870          C  
ATOM   3434  C   MET A 217      38.538 -31.845   6.992  1.00  4.620          C  
ATOM   3435  O   MET A 217      39.143 -31.165   7.825  1.00  4.890          O  
ATOM   3436  CB  MET A 217      38.410 -34.256   7.744  1.00  6.970          C  
ATOM   3437  CG  MET A 217      36.896 -34.341   7.831  1.00  6.970          C  
ATOM   3438  SD  MET A 217      36.139 -34.845   6.275  1.00  6.970          S  
ATOM   3439  CE  MET A 217      36.735 -36.484   5.941  1.00  6.970          C  
ATOM   3440  H   MET A 217      40.983 -32.815   7.250  1.00  6.300          H  
ATOM   3441  HA  MET A 217      38.552 -33.531   5.730  1.00  5.840          H  
ATOM   3442 1HB  MET A 217      38.802 -35.247   7.551  1.00  8.360          H  
ATOM   3443 2HB  MET A 217      38.767 -33.955   8.728  1.00  8.360          H  
ATOM   3444 1HG  MET A 217      36.620 -35.064   8.590  1.00  8.360          H  
ATOM   3445 2HG  MET A 217      36.478 -33.371   8.120  1.00  8.360          H  
ATOM   3446 1HE  MET A 217      36.297 -36.844   5.010  1.00  8.360          H  
ATOM   3447 2HE  MET A 217      37.823 -36.475   5.838  1.00  8.360          H  
ATOM   3448 3HE  MET A 217      36.447 -37.144   6.756  1.00  8.360          H  
ATOM   3449  N   LEU A 218      37.487 -31.397   6.303  1.00  4.280          N  
ATOM   3450  CA  LEU A 218      36.955 -30.056   6.434  1.00  4.260          C  
ATOM   3451  C   LEU A 218      35.506 -30.026   6.934  1.00  3.510          C  
ATOM   3452  O   LEU A 218      34.630 -30.762   6.449  1.00  3.280          O  
ATOM   3453  CB  LEU A 218      37.011 -29.418   5.057  1.00  5.970          C  
ATOM   3454  CG  LEU A 218      38.385 -29.469   4.356  1.00  5.970          C  
ATOM   3455  CD1 LEU A 218      38.217 -28.949   2.978  1.00  5.970          C  
ATOM   3456  CD2 LEU A 218      39.421 -28.677   5.131  1.00  5.970          C  
ATOM   3457  H   LEU A 218      37.040 -32.001   5.616  1.00  5.140          H  
ATOM   3458  HA  LEU A 218      37.560 -29.500   7.145  1.00  5.110          H  
ATOM   3459 1HB  LEU A 218      36.288 -29.914   4.418  1.00  7.170          H  
ATOM   3460 2HB  LEU A 218      36.724 -28.381   5.162  1.00  7.170          H  
ATOM   3461  HG  LEU A 218      38.710 -30.504   4.273  1.00  7.170          H  
ATOM   3462 1HD1 LEU A 218      39.165 -29.002   2.450  1.00  7.170          H  
ATOM   3463 2HD1 LEU A 218      37.477 -29.565   2.461  1.00  7.170          H  
ATOM   3464 3HD1 LEU A 218      37.879 -27.924   3.011  1.00  7.170          H  
ATOM   3465 1HD2 LEU A 218      40.375 -28.723   4.608  1.00  7.170          H  
ATOM   3466 2HD2 LEU A 218      39.103 -27.655   5.211  1.00  7.170          H  
ATOM   3467 3HD2 LEU A 218      39.547 -29.091   6.126  1.00  7.170          H  
ATOM   3468  N   GLU A 219      35.248 -29.125   7.885  1.00  3.440          N  
ATOM   3469  CA  GLU A 219      33.903 -28.927   8.439  1.00  3.050          C  
ATOM   3470  C   GLU A 219      33.667 -27.401   8.572  1.00  3.350          C  
ATOM   3471  O   GLU A 219      34.675 -26.706   8.658  1.00  4.070          O  
ATOM   3472  CB  GLU A 219      33.790 -29.669   9.782  1.00  4.430          C  
ATOM   3473  CG  GLU A 219      33.999 -31.188   9.704  1.00  4.430          C  
ATOM   3474  CD  GLU A 219      33.768 -31.911  11.040  1.00  4.430          C  
ATOM   3475  OE1 GLU A 219      33.681 -31.258  12.047  1.00  4.430          O  
ATOM   3476  OE2 GLU A 219      33.660 -33.121  11.035  1.00  4.430          O  
ATOM   3477  H   GLU A 219      36.012 -28.553   8.238  1.00  4.130          H  
ATOM   3478  HA  GLU A 219      33.222 -29.357   7.737  1.00  3.660          H  
ATOM   3479 1HB  GLU A 219      34.504 -29.261  10.497  1.00  5.310          H  
ATOM   3480 2HB  GLU A 219      32.824 -29.548  10.177  1.00  5.310          H  
ATOM   3481 1HG  GLU A 219      33.332 -31.582   8.949  1.00  5.310          H  
ATOM   3482 2HG  GLU A 219      35.020 -31.393   9.378  1.00  5.310          H  
ATOM   3483  N   ILE A 220      32.431 -26.796   8.583  1.00  3.160          N  
ATOM   3484  CA  ILE A 220      31.011 -27.251   8.539  1.00  3.520          C  
ATOM   3485  C   ILE A 220      30.498 -27.465   9.968  1.00  3.390          C  
ATOM   3486  O   ILE A 220      31.152 -28.097  10.780  1.00  3.340          O  
ATOM   3487  CB  ILE A 220      30.730 -28.487   7.644  1.00  4.780          C  
ATOM   3488  CG1 ILE A 220      31.118 -28.139   6.160  1.00  4.780          C  
ATOM   3489  CG2 ILE A 220      29.221 -28.814   7.688  1.00  4.780          C  
ATOM   3490  CD1 ILE A 220      31.217 -29.322   5.231  1.00  4.780          C  
ATOM   3491  H   ILE A 220      32.507 -25.791   8.660  1.00  3.790          H  
ATOM   3492  HA  ILE A 220      30.421 -26.447   8.123  1.00  4.220          H  
ATOM   3493  HB  ILE A 220      31.209 -29.373   7.992  1.00  5.740          H  
ATOM   3494 1HG1 ILE A 220      30.364 -27.462   5.755  1.00  5.740          H  
ATOM   3495 2HG1 ILE A 220      32.077 -27.629   6.153  1.00  5.740          H  
ATOM   3496 1HG2 ILE A 220      29.007 -29.662   7.056  1.00  5.740          H  
ATOM   3497 2HG2 ILE A 220      28.916 -29.067   8.703  1.00  5.740          H  
ATOM   3498 3HG2 ILE A 220      28.643 -27.956   7.342  1.00  5.740          H  
ATOM   3499 1HD1 ILE A 220      31.480 -28.967   4.240  1.00  5.740          H  
ATOM   3500 2HD1 ILE A 220      31.991 -30.001   5.592  1.00  5.740          H  
ATOM   3501 3HD1 ILE A 220      30.279 -29.853   5.181  1.00  5.740          H  
ATOM   3502  N   LEU A 221      29.355 -26.878  10.316  1.00  3.920          N  
ATOM   3503  CA  LEU A 221      28.880 -27.038  11.688  1.00  4.310          C  
ATOM   3504  C   LEU A 221      28.675 -28.523  12.008  1.00  4.640          C  
ATOM   3505  O   LEU A 221      28.108 -29.239  11.178  1.00  5.050          O  
ATOM   3506  CB  LEU A 221      27.547 -26.305  11.889  1.00  5.880          C  
ATOM   3507  CG  LEU A 221      27.568 -24.761  11.836  1.00  5.880          C  
ATOM   3508  CD1 LEU A 221      26.130 -24.259  11.879  1.00  5.880          C  
ATOM   3509  CD2 LEU A 221      28.366 -24.195  13.024  1.00  5.880          C  
ATOM   3510  H   LEU A 221      28.815 -26.351   9.641  1.00  4.700          H  
ATOM   3511  HA  LEU A 221      29.634 -26.608  12.331  1.00  5.170          H  
ATOM   3512 1HB  LEU A 221      26.858 -26.650  11.118  1.00  7.050          H  
ATOM   3513 2HB  LEU A 221      27.137 -26.601  12.858  1.00  7.050          H  
ATOM   3514  HG  LEU A 221      28.020 -24.431  10.902  1.00  7.050          H  
ATOM   3515 1HD1 LEU A 221      26.126 -23.170  11.833  1.00  7.050          H  
ATOM   3516 2HD1 LEU A 221      25.577 -24.659  11.028  1.00  7.050          H  
ATOM   3517 3HD1 LEU A 221      25.657 -24.582  12.805  1.00  7.050          H  
ATOM   3518 1HD2 LEU A 221      28.355 -23.107  12.972  1.00  7.050          H  
ATOM   3519 2HD2 LEU A 221      27.906 -24.519  13.959  1.00  7.050          H  
ATOM   3520 3HD2 LEU A 221      29.396 -24.531  12.995  1.00  7.050          H  
ATOM   3521  N   PRO A 222      29.139 -29.011  13.178  1.00  4.910          N  
ATOM   3522  CA  PRO A 222      29.009 -30.382  13.629  1.00  5.630          C  
ATOM   3523  C   PRO A 222      27.593 -30.678  14.076  1.00  6.130          C  
ATOM   3524  O   PRO A 222      26.900 -29.796  14.577  1.00  6.260          O  
ATOM   3525  CB  PRO A 222      29.969 -30.435  14.822  1.00  8.450          C  
ATOM   3526  CG  PRO A 222      29.986 -29.017  15.357  1.00  8.450          C  
ATOM   3527  CD  PRO A 222      29.842 -28.131  14.133  1.00  8.450          C  
ATOM   3528  HA  PRO A 222      29.325 -31.059  12.831  1.00  6.760          H  
ATOM   3529 1HB  PRO A 222      29.605 -31.168  15.561  1.00 10.130          H  
ATOM   3530 2HB  PRO A 222      30.962 -30.784  14.484  1.00 10.130          H  
ATOM   3531 1HG  PRO A 222      29.156 -28.877  16.074  1.00 10.130          H  
ATOM   3532 2HG  PRO A 222      30.918 -28.831  15.912  1.00 10.130          H  
ATOM   3533 1HD  PRO A 222      29.221 -27.261  14.401  1.00 10.130          H  
ATOM   3534 2HD  PRO A 222      30.841 -27.853  13.749  1.00 10.130          H  
ATOM   3535  N   LYS A 223      27.215 -31.939  13.953  1.00  6.730          N  
ATOM   3536  CA  LYS A 223      25.944 -32.469  14.420  1.00  7.490          C  
ATOM   3537  C   LYS A 223      26.261 -33.828  15.026  1.00  7.700          C  
ATOM   3538  O   LYS A 223      27.245 -34.449  14.624  1.00  7.920          O  
ATOM   3539  CB  LYS A 223      24.946 -32.612  13.263  1.00 10.180          C  
ATOM   3540  CG  LYS A 223      24.610 -31.311  12.494  1.00 10.180          C  
ATOM   3541  CD  LYS A 223      23.769 -30.339  13.311  1.00 10.180          C  
ATOM   3542  CE  LYS A 223      23.438 -29.092  12.499  1.00 10.180          C  
ATOM   3543  NZ  LYS A 223      22.705 -28.072  13.314  1.00 10.180          N  
ATOM   3544  H   LYS A 223      27.855 -32.584  13.523  1.00  8.080          H  
ATOM   3545  HA  LYS A 223      25.535 -31.829  15.201  1.00  8.990          H  
ATOM   3546 1HB  LYS A 223      25.319 -33.331  12.546  1.00 12.220          H  
ATOM   3547 2HB  LYS A 223      24.008 -33.020  13.646  1.00 12.220          H  
ATOM   3548 1HG  LYS A 223      25.530 -30.815  12.188  1.00 12.220          H  
ATOM   3549 2HG  LYS A 223      24.064 -31.573  11.592  1.00 12.220          H  
ATOM   3550 1HD  LYS A 223      22.844 -30.828  13.617  1.00 12.220          H  
ATOM   3551 2HD  LYS A 223      24.317 -30.034  14.201  1.00 12.220          H  
ATOM   3552 1HE  LYS A 223      24.367 -28.650  12.132  1.00 12.220          H  
ATOM   3553 2HE  LYS A 223      22.821 -29.377  11.648  1.00 12.220          H  
ATOM   3554 1HZ  LYS A 223      22.505 -27.262  12.742  1.00 12.220          H  
ATOM   3555 2HZ  LYS A 223      21.840 -28.464  13.654  1.00 12.220          H  
ATOM   3556 3HZ  LYS A 223      23.279 -27.795  14.099  1.00 12.220          H  
ATOM   3557  N   GLU A 224      25.473 -34.295  15.986  1.00  7.850          N  
ATOM   3558  CA  GLU A 224      25.713 -35.636  16.515  1.00  8.290          C  
ATOM   3559  C   GLU A 224      25.622 -36.658  15.388  1.00  7.950          C  
ATOM   3560  O   GLU A 224      24.661 -36.638  14.618  1.00  8.000          O  
ATOM   3561  CB  GLU A 224      24.709 -35.976  17.617  1.00 11.430          C  
ATOM   3562  CG  GLU A 224      24.943 -37.328  18.282  1.00 11.430          C  
ATOM   3563  CD  GLU A 224      23.981 -37.610  19.391  1.00 11.430          C  
ATOM   3564  OE1 GLU A 224      23.157 -36.775  19.669  1.00 11.430          O  
ATOM   3565  OE2 GLU A 224      24.071 -38.668  19.964  1.00 11.430          O  
ATOM   3566  H   GLU A 224      24.693 -33.745  16.314  1.00  9.420          H  
ATOM   3567  HA  GLU A 224      26.719 -35.672  16.933  1.00  9.950          H  
ATOM   3568 1HB  GLU A 224      24.746 -35.210  18.391  1.00 13.720          H  
ATOM   3569 2HB  GLU A 224      23.702 -35.975  17.202  1.00 13.720          H  
ATOM   3570 1HG  GLU A 224      24.846 -38.118  17.537  1.00 13.720          H  
ATOM   3571 2HG  GLU A 224      25.960 -37.360  18.672  1.00 13.720          H  
ATOM   3572  N   LEU A 225      26.610 -37.547  15.295  1.00  7.800          N  
ATOM   3573  CA  LEU A 225      26.632 -38.569  14.254  1.00  7.620          C  
ATOM   3574  C   LEU A 225      26.941 -39.957  14.781  1.00  8.250          C  
ATOM   3575  O   LEU A 225      27.967 -40.176  15.428  1.00  8.640          O  
ATOM   3576  CB  LEU A 225      27.662 -38.186  13.178  1.00 10.740          C  
ATOM   3577  CG  LEU A 225      27.941 -39.228  12.035  1.00 10.740          C  
ATOM   3578  CD1 LEU A 225      26.697 -39.466  11.195  1.00 10.740          C  
ATOM   3579  CD2 LEU A 225      29.076 -38.698  11.149  1.00 10.740          C  
ATOM   3580  H   LEU A 225      27.370 -37.502  15.960  1.00  9.360          H  
ATOM   3581  HA  LEU A 225      25.644 -38.595  13.798  1.00  9.140          H  
ATOM   3582 1HB  LEU A 225      27.327 -37.264  12.714  1.00 12.890          H  
ATOM   3583 2HB  LEU A 225      28.610 -37.987  13.675  1.00 12.890          H  
ATOM   3584  HG  LEU A 225      28.237 -40.181  12.476  1.00 12.890          H  
ATOM   3585 1HD1 LEU A 225      26.929 -40.195  10.416  1.00 12.890          H  
ATOM   3586 2HD1 LEU A 225      25.895 -39.858  11.808  1.00 12.890          H  
ATOM   3587 3HD1 LEU A 225      26.381 -38.532  10.737  1.00 12.890          H  
ATOM   3588 1HD2 LEU A 225      29.284 -39.416  10.358  1.00 12.890          H  
ATOM   3589 2HD2 LEU A 225      28.789 -37.758  10.697  1.00 12.890          H  
ATOM   3590 3HD2 LEU A 225      29.971 -38.553  11.751  1.00 12.890          H  
ATOM   3591  N   GLU A 226      26.046 -40.893  14.489  1.00  8.490          N  
ATOM   3592  CA  GLU A 226      26.210 -42.282  14.879  1.00  9.130          C  
ATOM   3593  C   GLU A 226      26.861 -43.068  13.749  1.00  9.070          C  
ATOM   3594  O   GLU A 226      26.392 -43.034  12.612  1.00  9.080          O  
ATOM   3595  CB  GLU A 226      24.857 -42.901  15.233  1.00 12.530          C  
ATOM   3596  CG  GLU A 226      24.922 -44.354  15.696  1.00 12.530          C  
ATOM   3597  CD  GLU A 226      23.575 -44.910  16.053  1.00 12.530          C  
ATOM   3598  OE1 GLU A 226      22.615 -44.181  15.981  1.00 12.530          O  
ATOM   3599  OE2 GLU A 226      23.504 -46.062  16.400  1.00 12.530          O  
ATOM   3600  H   GLU A 226      25.224 -40.626  13.967  1.00 10.190          H  
ATOM   3601  HA  GLU A 226      26.861 -42.331  15.751  1.00 10.960          H  
ATOM   3602 1HB  GLU A 226      24.390 -42.317  16.026  1.00 15.030          H  
ATOM   3603 2HB  GLU A 226      24.200 -42.857  14.364  1.00 15.030          H  
ATOM   3604 1HG  GLU A 226      25.348 -44.969  14.900  1.00 15.030          H  
ATOM   3605 2HG  GLU A 226      25.582 -44.421  16.559  1.00 15.030          H  
ATOM   3606  N   LEU A 227      27.935 -43.777  14.061  1.00  9.180          N  
ATOM   3607  CA  LEU A 227      28.625 -44.580  13.064  1.00  9.140          C  
ATOM   3608  C   LEU A 227      28.425 -46.061  13.334  1.00  9.620          C  
ATOM   3609  O   LEU A 227      28.345 -46.480  14.487  1.00 10.020          O  
ATOM   3610  CB  LEU A 227      30.114 -44.249  13.075  1.00 12.810          C  
ATOM   3611  CG  LEU A 227      30.483 -42.765  12.819  1.00 12.810          C  
ATOM   3612  CD1 LEU A 227      31.980 -42.601  12.953  1.00 12.810          C  
ATOM   3613  CD2 LEU A 227      30.017 -42.324  11.428  1.00 12.810          C  
ATOM   3614  H   LEU A 227      28.276 -43.756  15.013  1.00 11.020          H  
ATOM   3615  HA  LEU A 227      28.205 -44.369  12.084  1.00 10.970          H  
ATOM   3616 1HB  LEU A 227      30.519 -44.526  14.046  1.00 15.370          H  
ATOM   3617 2HB  LEU A 227      30.600 -44.854  12.325  1.00 15.370          H  
ATOM   3618  HG  LEU A 227      30.004 -42.132  13.572  1.00 15.370          H  
ATOM   3619 1HD1 LEU A 227      32.241 -41.555  12.792  1.00 15.370          H  
ATOM   3620 2HD1 LEU A 227      32.292 -42.900  13.954  1.00 15.370          H  
ATOM   3621 3HD1 LEU A 227      32.491 -43.216  12.218  1.00 15.370          H  
ATOM   3622 1HD2 LEU A 227      30.301 -41.294  11.284  1.00 15.370          H  
ATOM   3623 2HD2 LEU A 227      30.486 -42.930  10.661  1.00 15.370          H  
ATOM   3624 3HD2 LEU A 227      28.936 -42.410  11.340  1.00 15.370          H  
ATOM   3625  N   CYS A 228      28.386 -46.857  12.269  1.00  9.740          N  
ATOM   3626  CA  CYS A 228      28.251 -48.303  12.393  1.00 10.300          C  
ATOM   3627  C   CYS A 228      28.835 -49.066  11.223  1.00 10.490          C  
ATOM   3628  O   CYS A 228      28.105 -49.469  10.313  1.00 10.690          O  
ATOM   3629  CB  CYS A 228      26.787 -48.700  12.524  1.00 14.200          C  
ATOM   3630  SG  CYS A 228      26.567 -50.468  12.732  1.00 14.200          S  
ATOM   3631  H   CYS A 228      28.441 -46.447  11.346  1.00 11.690          H  
ATOM   3632  HA  CYS A 228      28.773 -48.614  13.297  1.00 12.360          H  
ATOM   3633 1HB  CYS A 228      26.347 -48.198  13.390  1.00 17.040          H  
ATOM   3634 2HB  CYS A 228      26.235 -48.386  11.640  1.00 17.040          H  
ATOM   3635  HG  CYS A 228      27.173 -50.778  11.569  1.00 17.040          H  
ATOM   3636  N   TYR A 229      30.141 -49.269  11.247  1.00 10.600          N  
ATOM   3637  CA  TYR A 229      30.821 -49.922  10.146  1.00 10.890          C  
ATOM   3638  C   TYR A 229      31.055 -51.383  10.475  1.00 11.590          C  
ATOM   3639  O   TYR A 229      31.291 -51.735  11.629  1.00 11.860          O  
ATOM   3640  CB  TYR A 229      32.142 -49.224   9.854  1.00 15.130          C  
ATOM   3641  CG  TYR A 229      31.956 -47.820   9.360  1.00 15.130          C  
ATOM   3642  CD1 TYR A 229      32.058 -46.758  10.247  1.00 15.130          C  
ATOM   3643  CD2 TYR A 229      31.663 -47.585   8.028  1.00 15.130          C  
ATOM   3644  CE1 TYR A 229      31.883 -45.478   9.799  1.00 15.130          C  
ATOM   3645  CE2 TYR A 229      31.481 -46.292   7.586  1.00 15.130          C  
ATOM   3646  CZ  TYR A 229      31.590 -45.241   8.470  1.00 15.130          C  
ATOM   3647  OH  TYR A 229      31.409 -43.951   8.034  1.00 15.130          O  
ATOM   3648  H   TYR A 229      30.672 -48.938  12.041  1.00 12.720          H  
ATOM   3649  HA  TYR A 229      30.187 -49.874   9.261  1.00 13.070          H  
ATOM   3650 1HB  TYR A 229      32.750 -49.194  10.759  1.00 18.160          H  
ATOM   3651 2HB  TYR A 229      32.698 -49.783   9.102  1.00 18.160          H  
ATOM   3652  HD1 TYR A 229      32.286 -46.940  11.297  1.00 18.160          H  
ATOM   3653  HD2 TYR A 229      31.578 -48.417   7.330  1.00 18.160          H  
ATOM   3654  HE1 TYR A 229      31.972 -44.653  10.483  1.00 18.160          H  
ATOM   3655  HE2 TYR A 229      31.251 -46.101   6.537  1.00 18.160          H  
ATOM   3656  HH  TYR A 229      31.216 -43.955   7.093  1.00 18.160          H  
ATOM   3657  N   ARG A 230      31.007 -52.233   9.450  1.00 12.010          N  
ATOM   3658  CA  ARG A 230      31.243 -53.667   9.614  1.00 12.740          C  
ATOM   3659  C   ARG A 230      32.475 -54.142   8.842  1.00 12.920          C  
ATOM   3660  O   ARG A 230      32.613 -55.328   8.541  1.00 13.470          O  
ATOM   3661  CB  ARG A 230      30.013 -54.438   9.167  1.00 17.540          C  
ATOM   3662  CG  ARG A 230      28.791 -54.195  10.044  1.00 17.540          C  
ATOM   3663  CD  ARG A 230      27.552 -54.765   9.456  1.00 17.540          C  
ATOM   3664  NE  ARG A 230      26.406 -54.596  10.350  1.00 17.540          N  
ATOM   3665  CZ  ARG A 230      25.683 -53.455  10.494  1.00 17.540          C  
ATOM   3666  NH1 ARG A 230      25.982 -52.372   9.800  1.00 17.540          N  
ATOM   3667  NH2 ARG A 230      24.667 -53.431  11.342  1.00 17.540          N  
ATOM   3668  H   ARG A 230      30.786 -51.873   8.531  1.00 14.410          H  
ATOM   3669  HA  ARG A 230      31.408 -53.870  10.672  1.00 15.290          H  
ATOM   3670 1HB  ARG A 230      29.759 -54.166   8.145  1.00 21.050          H  
ATOM   3671 2HB  ARG A 230      30.225 -55.507   9.183  1.00 21.050          H  
ATOM   3672 1HG  ARG A 230      28.951 -54.664  11.014  1.00 21.050          H  
ATOM   3673 2HG  ARG A 230      28.653 -53.126  10.187  1.00 21.050          H  
ATOM   3674 1HD  ARG A 230      27.329 -54.284   8.505  1.00 21.050          H  
ATOM   3675 2HD  ARG A 230      27.696 -55.833   9.290  1.00 21.050          H  
ATOM   3676  HE  ARG A 230      26.132 -55.397  10.906  1.00 21.050          H  
ATOM   3677 1HH1 ARG A 230      26.755 -52.374   9.153  1.00 21.050          H  
ATOM   3678 2HH1 ARG A 230      25.438 -51.527   9.918  1.00 21.050          H  
ATOM   3679 1HH2 ARG A 230      24.434 -54.255  11.877  1.00 21.050          H  
ATOM   3680 2HH2 ARG A 230      24.127 -52.585  11.459  1.00 21.050          H  
ATOM   3681  N   SER A 231      33.331 -53.196   8.476  1.00 12.580          N  
ATOM   3682  CA  SER A 231      34.548 -53.474   7.723  1.00 12.910          C  
ATOM   3683  C   SER A 231      35.487 -54.404   8.480  1.00 13.160          C  
ATOM   3684  O   SER A 231      35.656 -54.238   9.687  1.00 12.860          O  
ATOM   3685  CB  SER A 231      35.311 -52.196   7.463  1.00 17.940          C  
ATOM   3686  OG  SER A 231      36.543 -52.467   6.831  1.00 17.940          O  
ATOM   3687  H   SER A 231      33.133 -52.250   8.768  1.00 15.100          H  
ATOM   3688  HA  SER A 231      34.241 -53.911   6.779  1.00 15.490          H  
ATOM   3689 1HB  SER A 231      34.719 -51.528   6.839  1.00 21.530          H  
ATOM   3690 2HB  SER A 231      35.492 -51.695   8.412  1.00 21.530          H  
ATOM   3691  HG  SER A 231      36.368 -52.404   5.854  1.00 21.530          H  
ATOM   3692  N   PRO A 232      36.146 -55.379   7.817  1.00 13.830          N  
ATOM   3693  CA  PRO A 232      37.131 -56.274   8.402  1.00 14.240          C  
ATOM   3694  C   PRO A 232      38.404 -55.540   8.827  1.00 13.930          C  
ATOM   3695  O   PRO A 232      39.242 -56.094   9.533  1.00 14.220          O  
ATOM   3696  CB  PRO A 232      37.403 -57.277   7.269  1.00 21.360          C  
ATOM   3697  CG  PRO A 232      37.058 -56.532   5.991  1.00 21.360          C  
ATOM   3698  CD  PRO A 232      35.899 -55.625   6.366  1.00 21.360          C  
ATOM   3699  HA  PRO A 232      36.680 -56.781   9.268  1.00 17.090          H  
ATOM   3700 1HB  PRO A 232      38.456 -57.612   7.300  1.00 25.630          H  
ATOM   3701 2HB  PRO A 232      36.786 -58.176   7.410  1.00 25.630          H  
ATOM   3702 1HG  PRO A 232      37.919 -55.967   5.601  1.00 25.630          H  
ATOM   3703 2HG  PRO A 232      36.787 -57.249   5.202  1.00 25.630          H  
ATOM   3704 1HD  PRO A 232      35.995 -54.712   5.754  1.00 25.630          H  
ATOM   3705 2HD  PRO A 232      34.930 -56.136   6.213  1.00 25.630          H  
ATOM   3706  N   GLY A 233      38.600 -54.320   8.306  1.00 13.500          N  
ATOM   3707  CA  GLY A 233      39.807 -53.551   8.589  1.00 13.340          C  
ATOM   3708  C   GLY A 233      40.877 -53.830   7.539  1.00 13.360          C  
ATOM   3709  O   GLY A 233      41.928 -53.196   7.512  1.00 13.500          O  
ATOM   3710  H   GLY A 233      37.875 -53.874   7.741  1.00 16.200          H  
ATOM   3711 1HA  GLY A 233      39.566 -52.488   8.601  1.00 16.010          H  
ATOM   3712 2HA  GLY A 233      40.181 -53.810   9.578  1.00 16.010          H  
ATOM   3713  N   GLU A 234      40.581 -54.790   6.671  1.00 13.390          N  
ATOM   3714  CA  GLU A 234      41.458 -55.244   5.596  1.00 13.580          C  
ATOM   3715  C   GLU A 234      41.171 -54.520   4.281  1.00 13.600          C  
ATOM   3716  O   GLU A 234      41.748 -54.828   3.225  1.00 13.820          O  
ATOM   3717  CB  GLU A 234      41.326 -56.756   5.407  1.00 18.940          C  
ATOM   3718  CG  GLU A 234      41.782 -57.582   6.614  1.00 18.940          C  
ATOM   3719  CD  GLU A 234      41.656 -59.070   6.396  1.00 18.940          C  
ATOM   3720  OE1 GLU A 234      41.122 -59.457   5.384  1.00 18.940          O  
ATOM   3721  OE2 GLU A 234      42.105 -59.817   7.234  1.00 18.940          O  
ATOM   3722  H   GLU A 234      39.677 -55.229   6.782  1.00 16.070          H  
ATOM   3723  HA  GLU A 234      42.478 -55.032   5.896  1.00 16.300          H  
ATOM   3724 1HB  GLU A 234      40.288 -57.006   5.198  1.00 22.720          H  
ATOM   3725 2HB  GLU A 234      41.922 -57.065   4.548  1.00 22.720          H  
ATOM   3726 1HG  GLU A 234      42.816 -57.344   6.843  1.00 22.720          H  
ATOM   3727 2HG  GLU A 234      41.176 -57.296   7.477  1.00 22.720          H  
ATOM   3728  N   ASP A 235      40.235 -53.587   4.334  1.00 13.560          N  
ATOM   3729  CA  ASP A 235      39.815 -52.866   3.150  1.00 13.820          C  
ATOM   3730  C   ASP A 235      40.907 -51.918   2.720  1.00 13.780          C  
ATOM   3731  O   ASP A 235      41.227 -50.955   3.417  1.00 13.950          O  
ATOM   3732  CB  ASP A 235      38.522 -52.098   3.416  1.00 19.240          C  
ATOM   3733  CG  ASP A 235      37.279 -52.996   3.555  1.00 19.240          C  
ATOM   3734  OD1 ASP A 235      37.307 -54.129   3.138  1.00 19.240          O  
ATOM   3735  OD2 ASP A 235      36.304 -52.521   4.097  1.00 19.240          O  
ATOM   3736  H   ASP A 235      39.821 -53.383   5.229  1.00 16.270          H  
ATOM   3737  HA  ASP A 235      39.638 -53.580   2.346  1.00 16.580          H  
ATOM   3738 1HB  ASP A 235      38.636 -51.517   4.333  1.00 23.090          H  
ATOM   3739 2HB  ASP A 235      38.352 -51.390   2.605  1.00 23.090          H  
ATOM   3740  N   GLN A 236      41.462 -52.205   1.545  1.00 13.750          N  
ATOM   3741  CA  GLN A 236      42.603 -51.492   0.979  1.00 13.940          C  
ATOM   3742  C   GLN A 236      43.805 -51.545   1.927  1.00 13.980          C  
ATOM   3743  O   GLN A 236      44.531 -50.556   2.060  1.00 13.880          O  
ATOM   3744  CB  GLN A 236      42.251 -50.024   0.673  1.00 19.440          C  
ATOM   3745  CG  GLN A 236      41.112 -49.836  -0.321  1.00 19.440          C  
ATOM   3746  CD  GLN A 236      40.850 -48.361  -0.646  1.00 19.440          C  
ATOM   3747  OE1 GLN A 236      41.781 -47.581  -0.871  1.00 19.440          O  
ATOM   3748  NE2 GLN A 236      39.577 -47.978  -0.671  1.00 19.440          N  
ATOM   3749  H   GLN A 236      41.105 -53.013   1.049  1.00 16.500          H  
ATOM   3750  HA  GLN A 236      42.894 -51.981   0.050  1.00 16.730          H  
ATOM   3751 1HB  GLN A 236      41.993 -49.497   1.589  1.00 23.330          H  
ATOM   3752 2HB  GLN A 236      43.128 -49.529   0.259  1.00 23.330          H  
ATOM   3753 1HG  GLN A 236      41.363 -50.351  -1.246  1.00 23.330          H  
ATOM   3754 2HG  GLN A 236      40.204 -50.256   0.107  1.00 23.330          H  
ATOM   3755 1HE2 GLN A 236      39.344 -47.026  -0.879  1.00 23.330          H  
ATOM   3756 2HE2 GLN A 236      38.850 -48.638  -0.484  1.00 23.330          H  
ATOM   3757  N   LEU A 237      44.016 -52.707   2.556  1.00 14.290          N  
ATOM   3758  CA  LEU A 237      45.138 -52.920   3.460  1.00 14.560          C  
ATOM   3759  C   LEU A 237      46.471 -52.790   2.728  1.00 15.060          C  
ATOM   3760  O   LEU A 237      47.518 -52.683   3.368  1.00 15.250          O  
ATOM   3761  OXT LEU A 237      46.525 -53.148   1.549  1.00 21.840          O  
ATOM   3762  CB  LEU A 237      45.016 -54.319   4.072  1.00 19.490          C  
ATOM   3763  CG  LEU A 237      45.978 -54.741   5.201  1.00 19.490          C  
ATOM   3764  CD1 LEU A 237      45.702 -53.907   6.466  1.00 19.490          C  
ATOM   3765  CD2 LEU A 237      45.753 -56.232   5.487  1.00 19.490          C  
ATOM   3766  H   LEU A 237      43.354 -53.480   2.436  1.00 17.150          H  
ATOM   3767  HA  LEU A 237      45.089 -52.163   4.239  1.00 17.470          H  
ATOM   3768 1HB  LEU A 237      44.031 -54.407   4.452  1.00 23.390          H  
ATOM   3769 2HB  LEU A 237      45.122 -55.044   3.266  1.00 23.390          H  
ATOM   3770  HG  LEU A 237      47.012 -54.575   4.895  1.00 23.390          H  
ATOM   3771 1HD1 LEU A 237      46.378 -54.221   7.260  1.00 23.390          H  
ATOM   3772 2HD1 LEU A 237      45.867 -52.853   6.259  1.00 23.390          H  
ATOM   3773 3HD1 LEU A 237      44.668 -54.056   6.789  1.00 23.390          H  
ATOM   3774 1HD2 LEU A 237      46.424 -56.557   6.283  1.00 23.390          H  
ATOM   3775 2HD2 LEU A 237      44.723 -56.394   5.792  1.00 23.390          H  
ATOM   3776 3HD2 LEU A 237      45.958 -56.807   4.583  1.00 23.390          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 -1227.91 154.15 714.592 -81.9845 28.3051 51.2033 389.818 -430.603 -1.56586 -10.6499 -335.509 -64.1125 -50.8715 -94.4507 -21.8806 -24.5879 0 24.6031 22.3579 131.736 197.127 -52.6851 35.3796 -34.6879 47.5582 284.328 -350.344
THR:NtermProteinFull_1 -2.66085 0.21761 0.962 -0.15051 0.04305 0.0515 0.98658 -0.79101 -0 -0 -1.29297 -1.21987 0 0 -0.68144 0 0 0.00267 0.00903 0.23388 0 0 2.33711 -1.0874 0 0.19296 -2.84766
GLY_2 -1.29267 0.54128 1.18973 -0.00018 0 0 0.36797 -0.64341 -0 -0 0.79413 -0.17472 0 0 0 0 0 -0.03942 0 0 0 -1.29358 0 0.83697 1.58242 0.84107 2.7096
PRO_3 -1.15363 0.37324 0.87644 -0.07912 0 0.04793 0.37576 -0.47528 -0 -0 0.22643 0.53663 0 0 0 0 0 -0.08516 0.02282 0.43317 0 -0.65826 0 -2.4119 1.66461 1.046 0.73968
VAL_4 -3.05135 0.33422 0.39295 -0.28845 0.21189 0.0651 0.43047 -0.78129 -0 -0 0.23712 0.20768 0 0 0 0 0 -0.10259 0.01257 0.09937 0 -0.19264 0 1.9342 -0.03083 0.56314 0.04158
ALA_5 -1.38715 0.05767 1.02871 -0.02068 0 0 0.47667 -0.68338 -0 -0 0.0813 -0.4264 0 0 0 0 0 0.08077 0 0 0 -0.52276 0 1.8394 -0.14115 0.22171 0.60473
THR_6 -4.40412 0.84778 2.86596 -0.2065 0.13852 0.07305 1.55003 -1.63451 -1e-05 -0.00048 -1.25147 -0.77201 0 0 0 0 0 0.01174 0.04894 0.89105 0 -0.57612 2.32398 -1.0874 0.1387 0.27337 -0.7695
GLU_7 -2.87714 0.33837 2.71641 -0.19077 0.02377 0.26975 1.36388 -1.34879 -0.01714 -0.11326 -2.22004 -0.5762 0 0 -0.75533 0 0 0.14526 0.01349 0 3.10325 0.11635 0 -2.7348 0.2201 0.37049 -2.15237
VAL_8 -5.10379 0.90648 -0.13936 -0.30821 0.199 0.05956 0.45757 -0.94231 -0 -0 0.3679 -0.31706 0 0 0 0 0 0.25274 0.01085 0.08377 0 -0.4914 0 1.9342 -0.12504 0.98514 -2.16998
VAL_9 -4.84329 0.98755 1.40752 -0.32246 0.30681 0.07019 0.51012 -1.24261 -0 -0 0.07601 -0.13875 0 0 0 0 0 0.09666 0.01794 0.07095 0 -0.49374 0 1.9342 -0.2959 1.30412 -0.55468
ASP_10 -6.51074 0.37917 8.46832 -0.24617 0.11729 0.85505 3.87572 -3.51899 -0.05505 -0.25646 -5.59904 -0.9714 0 0 -0.55476 0 0 -0.02951 0.04359 0 2.2684 -0.84437 0 -2.3716 -0.20809 0.87061 -4.28805
LYS_11 -2.85218 0.18584 3.0688 -0.30987 0.02855 0.14245 1.19571 -1.49415 -0 -0 0.00213 -0.00725 0 0 0 0 0 -0.05699 0.00276 1.69187 0 -0.05319 0 -1.5107 -0.35227 0.48695 0.16844
GLU_12 -1.84017 0.11376 2.46954 -0.20888 0.02504 0.28394 0.75711 -1.07339 -0 -0 -0.02788 -0.57777 0 0 0 0 0 0.01545 0.00996 0 3.05615 -0.26949 0 -2.7348 -0.48174 0.17949 -0.3037
LYS_13 -5.04096 0.70235 6.49159 -0.33782 0.046 0.18551 1.68644 -2.54102 -0.02962 -0.11323 -4.00167 -0.13344 0 0 -0.55476 0 0 -0.0396 0.07268 1.76832 0 -0.12807 0 -1.5107 -0.41197 0.54966 -3.34029
ASN_14 -3.09568 0.20739 3.40419 -0.35169 0.05782 0.70636 1.75613 -1.65781 -0.0379 -0.2794 -1.33095 -0.81409 0 0 0 0 0 -0.10599 0.02581 0 1.72772 -1.01927 0 -0.93687 -0.61328 0.65327 -1.70423
LEU_15 -8.55969 0.90721 4.97846 -0.70443 0.38809 0.25359 1.99063 -2.82058 -0 -0 -2.78501 -0.087 0 0 0 0 0 0.02584 0.13161 0.86895 0 0.43112 0 0.18072 -0.18974 0.74399 -4.24624
TYR_16 -10.2192 1.35364 2.41807 -0.54496 0.42767 0.1991 2.34313 -2.48562 -0.01544 -0.08549 -1.84134 -0.21296 0 0 0 0 0 -0.01833 0.40622 0 4.15457 -0.07755 0.00899 1.2797 0.01692 1.26371 -1.62915
ARG_17 -6.15751 0.30644 5.18392 -0.60473 0.06919 0.36677 2.25927 -2.54421 -0.01955 -0.12576 -1.2111 0.79459 0 0 -0.75533 0 0 0.27168 0.90886 1.44186 0 0.76356 0 -1.2888 0.87364 1.34213 1.87492
VAL_18 -6.71952 1.88282 2.13762 -0.3469 0.39829 0.07699 2.39394 -2.08837 -0.0024 -0.01202 0.1973 0.57911 0 0 -0.70539 0 0 6.43239 0.56341 1.87322 0 -0.07659 0 1.9342 1.61236 13.5452 23.6756
HIS_19 -3.76339 0.65951 3.04366 -0.55822 0.04669 0.4375 1.32111 -1.53445 -0 -0 -0.20198 -0.9983 0 0 0 0 0 -0.06433 0.02157 0 1.52399 -0.06028 0 -0.45461 0.25473 13.184 12.8572
PHE_20 -9.54699 2.22868 2.13322 -1.17915 0.25942 0.9144 2.43622 -2.57422 -0.02276 -0.13127 -0.22743 0.17065 0 0 0 0 0 0.09317 0.36062 0 2.23823 0.06299 0 1.0402 1.37917 1.49625 1.13137
PRO_21 -3.00005 0.61942 0.36133 -0.12112 0.02945 0.07602 0.03239 -0.43167 -0 -0 0.39343 0.54069 0 0 0 0 0 0.09424 0.00616 0.10358 0 0.18318 0 -2.4119 1.93571 10.8096 9.22051
VAL_22 -5.92275 0.97348 1.47678 -0.31791 0.34508 0.07138 0.97131 -1.72206 -0 -0 -0.36605 -0.6819 0 0 0 0 0 0.28024 0.00245 0.14697 0 -0.43854 0 1.9342 0.09638 15.1611 12.0102
ALA_23 -3.73711 0.10269 1.91751 -0.02192 0 0 1.08497 -1.51622 -0 -0 -1.86848 -0.18635 0 0 -0.68144 0 0 0.19772 0 0 0 -0.12464 0 1.8394 -0.45232 6.12337 2.67718
GLY_24 -3.20932 0.2208 2.96351 -0.00116 0 0 1.99401 -1.66853 -0 -0 -1.82936 -0.32343 0 0 0 0 0 -0.06919 0 0 0 -1.43813 0 0.83697 0.07908 0.65758 -1.78717
SER_25 -3.05925 0.44161 1.23737 -0.0273 0 0.06483 0.52365 -0.95707 -0 -0 -0.82643 -0.23879 0 0 0 0 0 -0.00882 0.00039 0.05075 0 -0.5351 0.60065 -0.77834 0.1795 0.29772 -3.03462
TYR_26 -7.97468 1.54131 2.90048 -0.69332 0.05056 0.4153 3.7343 -2.31931 -0.01159 -0.14538 -2.45062 -0.13483 0 0 -0.70539 0 0 0.08105 0.47496 0 2.59627 -0.37384 0.00054 1.2797 -0.3268 0.81833 -1.24296
ARG_27 -3.93731 0.29289 2.00006 -0.69267 0.12871 0.44031 0.60039 -0.95131 -0 -0 -0.96525 0.50712 0 0 0 0 0 0.13837 0.06681 2.41747 0 -0.18281 0 -1.2888 -0.17592 0.74073 -0.8612
TRP_28 -10.6966 1.26641 4.00798 -0.73644 0.01682 0.23937 2.85723 -2.9126 -0 -0 -3.77658 -0.19724 0 0 0 0 0 -0.04664 0.20768 0 1.77432 -0.12061 0 1.6906 0.33103 0.96692 -5.12835
PRO_29 -3.09088 0.88271 2.14742 -0.20585 0.01189 0.15246 0.59178 -0.97595 -0 -0 0.01633 -0.06404 0 0 0 0 0 0.04807 0.00495 0.57906 0 -0.81596 0 -2.4119 0.09335 1.02852 -2.00805
ASN_30 -3.60366 0.22757 2.89087 -0.19753 0.03398 0.33473 0.90536 -1.37607 -0 -0 0.06629 -1.0232 0 0 0 0 0 -0.01695 0.01152 0 1.90534 -1.0352 0 -0.93687 -0.73418 0.25788 -2.29011
THR_31 -6.4442 0.91837 4.75103 -0.10216 0.02018 0.05379 2.02954 -2.42082 -0.02856 -0.14525 -1.07297 -1.12043 0 0 -0.77149 0 0 0.11471 0.32053 0.49934 0 -0.30846 4.10405 -1.0874 1.05474 0.72586 1.0904
GLY_32 -2.42759 0.16009 2.34542 -6e-05 0 0 0.94996 -1.10754 -0 -0 -1.09763 -0.37283 0 0 0 0 0 -0.12142 0 0 0 -1.52883 0 0.83697 1.31349 0.72458 -0.32538
LEU_33 -7.66622 1.11522 3.31179 -0.48759 0.2844 0.09625 2.39741 -2.02448 -0 -0 -2.32816 0.23347 0 0 -0.77149 0 0 -0.04967 0.60604 0.95429 0 -0.17532 0 0.18072 -0.41912 0.34378 -4.3987
CYS_34 -6.02206 0.60866 4.0826 -0.04658 0 0.01438 2.58058 -2.09794 -0 -0 -2.90565 -0.79871 0 0 0 0 0 0.00496 0.12817 0.61449 0 0.03853 0 3.6196 -0.14497 0.47457 0.15064
PHE_35 -8.73834 0.94552 2.34909 -0.54788 0.05994 0.27622 2.59015 -2.17895 -0 -0 -2.63661 -0.08789 0 0 0 0 0 0.02127 0.04088 0 2.14408 -0.10797 0 1.0402 -0.00217 0.35744 -4.47501
VAL_36 -5.70239 0.33771 3.85148 -0.27392 0.15813 0.05999 2.45637 -2.28127 -0.00035 -0.001 -2.92386 -0.40971 0 0 0 0 0 -0.03762 0.01668 0.19176 0 -0.69803 0 1.9342 -0.2061 0.28474 -3.24317
MET_37 -9.48521 1.28725 3.73948 -0.68293 0.40262 0.39324 2.86556 -2.51361 -0 -0 -1.98701 0.04434 0 0 0 0 0 0.19581 0.25079 3.35746 0 0.10875 0 0.60916 -0.20932 0.46245 -1.16117
ARG_38 -3.70879 0.06892 3.614 -0.61676 0.12675 0.36868 1.57472 -1.65468 -0.00035 -0.001 -2.90318 0.05194 0 0 0 -1.66562 0 -0.0791 0.27894 2.21781 0 -0.03269 0 -1.2888 -0.32714 0.73805 -3.23831
GLU_39 -4.00216 0.59924 4.15555 -0.46629 0.05896 0.72522 2.08044 -2.17064 -0 -0 -1.835 -1.50136 0 0 -1.07693 0 0 0.08723 0.1348 0 4.23024 0.15341 0 -2.7348 -0.13557 0.93895 -0.75873
ALA_40 -4.11358 0.58 2.04933 -0.02493 0.00017 0 1.24892 -1.73845 -0 -0 -1.849 -0.27403 0 0 -1.07693 0 0 -0.07134 0 0 0 0.07813 0 1.8394 -0.22111 0.71768 -2.85576
VAL_41 -6.58465 1.65482 1.2645 -0.27538 0.20538 0.06056 1.60335 -1.91329 -0.03436 -0.27666 -0.4635 -0.28923 0 0 0 0 0 0.22017 0.00735 0.37295 0 -0.51505 0 1.9342 -0.44158 0.56415 -2.90626
THR_42 -3.79384 0.65594 2.44942 -0.17543 0.08141 0.06459 1.87007 -1.58335 -0 -0 -2.40142 -0.03582 0 0 -0.00265 0 0 -0.06139 0.00367 0.05319 0 0.25638 2.26038 -1.0874 -0.00031 0.60234 -0.84423
VAL_43 -7.15247 1.23866 0.79053 -0.32355 0.31172 0.07106 1.50425 -1.77388 -0.01544 -0.08549 -0.39826 -0.38681 0 0 0 0 0 0.31845 0.07545 0.11383 0 -0.39141 0 1.9342 -0.14836 0.7677 -3.54982
GLU_44 -4.86704 0.43223 4.79008 -0.19516 0.01772 0.27989 2.6647 -2.31693 -0.01205 -0.0399 -4.93483 -0.63348 0 0 0 0 0 0.05796 0.07376 0 3.31827 0.13501 0 -2.7348 0.08228 0.8286 -3.05369
ILE_45 -8.35862 1.50913 2.3015 -0.58287 0.30382 0.18426 2.39213 -2.29255 -0.01367 -0.13393 -2.77234 -0.02619 0 0 0 0 0 0.12836 0.68717 3.24896 0 -0.71464 0 0.73287 0.14119 0.84492 -2.42052
GLU_46 -4.37549 0.20964 3.80636 -0.26459 0.0436 0.30342 1.9907 -1.78999 -0.01205 -0.0399 -2.11176 -0.2187 0 0 0 0 0 0.17819 0.02091 0 3.03221 0.2449 0 -2.7348 -0.10212 0.72445 -1.09501
PHE_47 -4.74757 0.26021 1.39888 -1.08728 0.17547 0.66058 0.41499 -1.18631 -0.00231 -0.01429 -0.22553 0.25784 0 0 0 0 0 0.06848 0.02511 0 2.96964 0.0499 0 1.0402 -0.01126 0.33293 0.3797
CYS_48 -5.7169 1.39064 2.39306 -0.06359 5e-05 0.04347 0.4729 -1.35685 -0 -0 -0.20367 -0.23374 0 0 0 0 0 0.36724 0.00219 1.6759 0 -0.03102 0 3.6196 -0.12598 0.69319 2.92649
VAL_49 -4.68407 0.53135 2.37523 -0.27155 0.1544 0.05844 1.73458 -1.64518 -0.02926 -0.25783 -1.38072 -0.45873 0 0 0 0 0 -0.06326 0 0.19552 0 -0.67704 0 1.9342 -0.19045 0.69722 -1.97715
TRP_50 -9.36977 1.12275 3.58548 -1.2518 0.08823 0.5459 2.44989 -2.55314 -0 -0 -0.838 -0.4257 0 0 0 0 0 -0.05332 0.62901 0 2.31447 -0.01743 0 1.6906 -0.27478 0.5165 -1.84113
ASP_51 -3.98331 0.35567 3.03182 -0.11349 0.00543 0.34081 0.92213 -1.72753 -0 -0 -0.45415 -0.7308 0 0 0 0 0 -0.18581 0.09469 0 1.76541 0.01637 0 -2.3716 -0.06601 0.70799 -2.39238
GLN_52 -3.90769 0.53847 4.20486 -0.24704 0.05272 0.20302 2.00477 -1.99345 -0.02926 -0.25783 -1.36355 -0.59695 0 0 0 0 0 -0.05491 0.03176 0 2.85163 -0.0477 0 -0.18838 0.33941 0.51849 2.05837
PHE_53 -9.5217 1.33198 3.45593 -0.82503 0.34604 0.3898 2.81075 -2.75485 -0 -0 -1.76824 -0.21595 0 0 0 0 0 -0.04601 4e-05 0 4.53456 -0.04177 0 1.0402 0.17969 0.5517 -0.53285
LEU_54 -7.16457 0.73894 4.63161 -0.68092 0.36984 0.22431 2.77057 -2.87138 -0.00899 -0.0948 -2.67752 -0.06453 0 0 0 0 0 -0.16021 0.15415 1.69742 0 0.06022 0 0.18072 -0.03646 0.68246 -2.24914
GLY_55 -2.14935 0.42588 2.77241 -5e-05 0 0 1.36795 -1.40378 -0 -0 -0.89493 -0.41994 0 0 0 0 0 -0.1399 0 0 0 0.37916 0 0.83697 0.1533 0.37357 1.3013
GLU_56 -3.55674 0.39028 3.72988 -0.22332 0.03015 0.32865 1.43248 -1.67477 -0 -0 -1.8513 -0.57235 0 0 0 0 0 -0.02782 0.0612 0 2.95274 -0.11151 0 -2.7348 -0.18674 0.21348 -1.80049
ILE_57 -7.77295 1.20632 2.82298 -0.49059 0.23989 0.09583 2.30734 -2.31396 -0 -0 -2.07395 0.02933 0 0 0 0 0 -0.02544 0.16809 0.91079 0 -0.19625 0 0.73287 0.14108 0.78201 -3.43662
ASN_58 -4.27545 0.62375 2.94833 -0.16357 0.02053 0.23145 1.1634 -1.63812 -0.03154 -0.35893 0.39606 -0.1488 0 0 0 0 0 0.12427 0.00377 0 2.1955 0.30036 0 -0.93687 0.50747 1.18017 2.14176
PRO_59 -2.04958 0.24185 0.75235 -0.16833 0.10296 0.10937 0.39429 -0.53716 -0.00666 -0.0884 0.27033 0.25088 0 0 0 0 0 0.03532 0.04901 0.07609 0 -0.43909 0 -2.4119 0.84979 1.07226 -1.49661
GLN_60 -4.90239 0.38629 4.64791 -0.27904 0.02557 0.21857 2.52165 -2.2631 -0.00872 -0.1343 -1.89578 -0.3919 0 0 0 0 0 0.00393 0.00103 0 3.77694 0.08313 0 -0.18838 0.72299 0.66261 2.98701
HIS_61 -2.75728 0.15832 2.58193 -0.77051 0.01471 0.8666 0.79935 -1.29841 -0.00666 -0.0884 -0.10108 -2.18388 0 0 0 0 0 -0.037 0.09673 0 1.74153 -0.08764 0 -0.45461 -0.2432 0.26503 -1.50451
SER_62 -4.52912 0.34022 4.29855 -0.03058 0.00085 0.05145 1.80592 -2.10901 -0.01802 -0.07357 -1.23054 -1.05329 0 0 0 0 0 -0.03897 0.00502 0.38456 0 -0.25878 0.60061 -0.77834 -0.51919 0.29691 -2.85531
TRP_63 -10.9928 1.36224 3.4652 -0.84937 0.02747 0.27167 1.74136 -2.76789 -0.01383 -0.12983 -0.73387 -0.1521 0 0 0 0 0 0.16552 0.09872 0 1.47027 -0.18353 0 1.6906 -0.23779 0.71401 -5.05395
MET_64 -8.31162 0.70363 3.92713 -0.58874 0.15847 0.12852 2.69677 -2.3195 -0.01802 -0.07357 -2.68577 -0.05801 0 0 0 0 0 -0.00481 0.20665 1.98351 0 -0.13846 0 0.60916 0.12625 0.7771 -2.88131
VAL_65 -7.679 1.13621 0.87829 -0.28346 0.18062 0.06002 1.17711 -1.87821 -0 -0 -0.47731 0.12042 0 0 0 0 0 -0.08215 0.0002 0.0471 0 -0.40438 0 1.9342 -0.20814 0.5859 -4.89259
ALA_66 -7.1394 0.89833 2.69596 -0.02281 0 0 2.74629 -2.68622 -0.02342 -0.10366 -2.7916 -0.34755 0 0 0 0 0 0.01657 0 0 0 0.19937 0 1.8394 -0.10099 0.6216 -4.19812
GLY_67 -4.70296 0.70359 3.33627 -0.00169 0 0 1.95363 -2.11372 -0.02342 -0.10366 -1.59629 -0.36196 0 0 0 0 0 0.23641 0 0 0 -0.51575 0 0.83697 0.47291 0.79521 -1.08446
PRO_68 -6.63767 1.0031 1.68827 -0.12351 0.0044 0.0873 1.04198 -1.01717 -0.00837 -0.02798 -0.17047 0.24251 0 0 0 0 0 0.1705 0.0702 0.17641 0 -1.08667 0 -2.4119 -0.08656 1.16561 -5.92002
LEU_69 -7.93585 1.9854 2.86283 -0.61911 0.31474 0.25725 0.81665 -2.25263 -0 -0 -0.99518 -0.04705 0 0 0 0 0 -0.04196 0.66908 1.37303 0 -0.30599 0 0.18072 -0.35103 0.93955 -3.14955
LEU_70 -8.20315 1.03744 2.68034 -0.46997 0.3598 0.09187 2.17399 -2.385 -0.00837 -0.02798 -2.67647 0.173 0 0 0 0 0 0.04949 0.18311 1.62504 0 -0.29859 0 0.18072 -0.03869 0.59903 -4.95439
ASP_71 -4.00113 0.30758 5.83239 -0.21798 0.04169 0.69613 3.10983 -2.38594 -0.01451 -0.04912 -5.0296 -1.11252 0 0 0 -0.63559 0 -0.04736 7e-05 0 1.9856 -0.62556 0 -2.3716 -0.10562 0.56422 -4.05903
ILE_72 -7.96291 1.06418 2.46582 -0.66755 0.6853 0.15228 2.25449 -2.22734 -0 -0 -1.55695 -0.03649 0 0 0 0 0 -0.01573 0.10474 2.96755 0 -0.77771 0 0.73287 -0.26698 0.58204 -2.50239
LYS_73 -4.19015 0.28891 5.19726 -0.32579 0.03512 0.19296 3.23602 -2.32771 -0.01451 -0.04912 -5.40256 0.02801 0 0 0 -0.63559 0 0.02163 0.03095 2.38908 0 0.02119 0 -1.5107 -0.32674 0.47961 -2.86212
ALA_74 -4.24469 1.15937 0.14931 -0.02159 0 0 0.76645 -1.052 -0.00681 -0.06869 -0.73986 -0.36005 0 0 0 0 0 0.04767 0 0 0 -0.41063 0 1.8394 0.05864 0.64078 -2.24269
GLU_75 -3.64526 0.53401 3.86508 -0.32192 0.0629 0.45131 2.39391 -1.76599 -0 -0 -3.4489 -0.3421 0 0 -0.00265 0 0 -0.107 0.01629 0 2.69839 -0.08414 0 -2.7348 0.08023 1.41195 -0.93869
PRO_76 -1.74086 0.41304 1.29448 -0.12132 0.00617 0.08949 0.59856 -0.56226 -0 -0 0.37802 0.22692 0 0 0 0 0 -0.0963 0.04715 0.12438 0 -0.91913 0 -2.4119 -0.39642 1.11052 -1.95948
GLY_77 -0.98893 0.04049 1.25192 -8e-05 0 0 0.47925 -0.64534 -0.00723 -0.03804 -0.27173 -0.37724 0 0 0 0 0 -0.13623 0 0 0 -1.52511 0 0.83697 -0.47494 0.2023 -1.65396
ALA_78 -3.85213 0.97222 0.99307 -0.02594 1e-05 0 1.35509 -1.41638 -0.00723 -0.03804 -0.63463 -0.19369 0 0 0 0 0 -0.03898 0 0 0 -0.10393 0 1.8394 -0.59461 0.2674 -1.47837
VAL_79 -4.66719 0.37265 2.03261 -0.2597 0.14915 0.05368 1.45232 -1.53238 -0 -0 -1.86693 -0.27721 0 0 0 0 0 -0.07877 0.02569 0.3425 0 -0.75428 0 1.9342 -0.65097 0.38607 -3.33853
GLU_80 -7.78772 0.70821 7.13717 -0.40291 0.20397 0.57613 3.16016 -3.24764 -0 -0 -3.372 -0.56714 0 0 0 0 0 0.27247 0.12386 0 3.41778 0.00219 0 -2.7348 -0.17386 0.46509 -2.21903
ALA_81 -4.67579 0.20499 3.38741 -0.02415 4e-05 0 2.53371 -2.16922 -0.00758 -0.02445 -2.87182 -0.36327 0 0 0 0 0 -0.01856 0 0 0 0.42177 0 1.8394 0.24379 0.45257 -1.07116
VAL_82 -7.65552 0.84863 2.62076 -0.27444 0.21398 0.056 2.48466 -2.42943 -0.01046 -0.09174 -2.80172 -0.27249 0 0 0 0 0 0.08182 0.02536 0.22134 0 -0.7306 0 1.9342 0.02761 0.32925 -5.4228
HIS_D_83 -6.52625 0.39814 3.89497 -0.41327 0.08226 0.48307 2.27872 -2.48794 -0.00758 -0.02445 -2.54497 -0.41448 0 0 0 0 0 -0.07972 0.01514 0 2.88145 -0.20323 0 -0.45461 0.03929 0.34795 -2.73551
LEU_84 -7.52843 0.99696 2.29992 -0.4659 0.21739 0.08853 2.79527 -2.14462 -0.00331 -0.00926 -2.70145 0.11539 0 0 0 0 0 0.15066 0.05555 0.65284 0 -0.19249 0 0.18072 0.18942 0.86193 -4.44091
PRO_85 -5.22424 0.69397 3.00805 -0.20042 0.00378 0.14175 1.33117 -1.26977 -0.01715 -0.07182 -1.51654 0.07396 0 0 0 0 0 0.10313 0.01336 0.30843 0 -0.71704 0 -2.4119 -0.13199 0.83718 -5.04609
HIS_D_86 -10.3656 1.25567 6.10548 -0.35006 0.07006 0.30035 2.49868 -3.82503 -0.03737 -0.23599 -1.8946 -0.3253 0 0 -0.49243 0 0 -0.02686 1.00874 0 3.21877 0.03035 0 -0.45461 -0.09563 1.36659 -2.24881
PHE_87 -10.2748 1.37093 2.99588 -0.59053 0.21285 0.3105 2.12285 -2.61267 -0.02603 -0.14646 -2.27554 -0.24177 0 0 0 0 0 -0.04563 0.39759 0 2.98272 -0.03336 0 1.0402 0.05802 1.7552 -3.00002
VAL_88 -8.16711 1.06094 1.29822 -0.33976 0.51031 0.07447 1.62703 -2.17019 -0.00123 -0.01599 -0.20959 -0.30608 0 0 0 0 0 0.13382 0.00241 2.08105 0 -0.42414 0 1.9342 -0.14808 0.85042 -2.20931
ALA_89 -4.51141 0.73722 2.09823 -0.02549 0.00031 0 1.34568 -1.71365 -0.01779 -0.10666 0.49165 -0.27856 0 0 0 0 0 0.01359 0 0 0 0.22916 0 1.8394 -0.14752 2.14919 2.10338
LEU_90 -6.87471 1.41993 1.87022 -0.5354 0.35479 0.15987 2.12616 -1.98574 -0 -0 0.5055 0.0268 0 0 0 0 0 0.15927 0.1588 0.1677 0 0.68944 0 0.18072 0.37869 2.71836 1.52041
GLN_91 -2.79137 0.42135 1.86604 -0.26497 0.02893 0.25154 1.07015 -1.13171 -0.01323 -0.15251 -1.20599 -0.83439 0 0 0 -1.09787 0 0.07955 0.08746 0 2.83266 -0.00727 0 -0.18838 0.82158 1.16046 0.93203
GLY_92 -1.43326 0.09203 1.72919 -0.00072 0 0 0.61164 -0.94039 -0.01767 -0.10634 -0.17913 -0.23604 0 0 0 0 0 -0.07439 0 0 0 -1.53748 0 0.83697 0.81488 0.3603 -0.0804
GLY_93 -3.60109 0.34221 2.82931 -5e-05 0 0 1.2153 -1.69157 -0 -0 -0.89175 -0.34455 0 0 0 0 0 -0.18846 0 0 0 -1.52926 0 0.83697 0.33996 0.25265 -2.43034
HIS_D_94 -4.35262 0.32325 4.03383 -0.42102 0.18571 0.50344 1.76363 -1.95968 -0 -0 -1.1646 -0.4807 0 0 -0.53102 0 0 0.18398 0.04314 0 2.92066 -0.43719 0 -0.45461 -0.0308 0.33649 0.46189
VAL_95 -4.10343 0.53754 0.85195 -0.31721 0.55886 0.07887 0.24802 -1.32738 -0.00156 -0.03684 0.48503 -0.23628 0 0 0 0 0 0.85099 0.00122 0.01906 0 0.10988 0 1.9342 0.35993 0.69104 0.70391
ASP_96 -4.38607 0.30759 5.20443 -0.22072 0.08906 0.69381 3.13428 -2.48803 -0 -0 -4.23461 -1.35752 0 0 -0.69649 -0.57043 0 0.07582 1e-05 0 2.26425 -0.72181 0 -2.3716 0.25034 0.80872 -4.21898
THR_97 -4.43128 0.67763 2.50651 -0.12536 0.0497 0.06604 1.36241 -1.68548 -0.01857 -0.12737 -0.40871 -1.1177 0 0 0 0 0 -0.03709 0.0187 0.04481 0 -0.02783 2.29272 -1.0874 -0.26622 0.50538 -1.8091
SER_98 -2.60272 0.25106 3.46083 -0.0388 0.00045 0.05496 1.80582 -1.63166 -0 -0 -2.2713 -0.38865 0 0 -0.69649 -0.57043 0 -0.03782 0.01257 0.19557 0 -0.35896 1.75403 -0.77834 -0.35925 0.39415 -1.80498
LEU_99 -8.32459 1.189 3.7294 -0.53878 0.38067 0.13416 3.15252 -2.73549 -1e-05 -2e-05 -1.53739 0.03072 0 0 0 0 0 0.00477 0.17768 2.91865 0 -0.15174 0 0.18072 -0.53507 0.48032 -1.44446
PHE_100 -9.45482 1.00884 0.37172 -0.57635 0.02712 0.25507 1.36611 -1.90853 -0.01701 -0.09053 -1.17771 0.11655 0 0 0 0 0 0.01679 0.03374 0 2.26921 -0.1684 0 1.0402 -0.37882 0.47824 -6.78857
GLN_101 -6.4792 0.39291 5.00066 -0.2344 0.02029 0.16831 2.59136 -2.58733 -0 -0 -2.77536 -0.63178 0 0 0 0 0 -0.0047 0.04752 0 3.12937 -0.0633 0 -0.18838 -0.18256 0.31018 -1.48641
MET_102 -8.8135 0.83536 4.96431 -0.50706 0.102 0.1186 2.88476 -2.62719 -0 -0 -2.29036 -0.07409 0 0 0 0 0 -0.00366 0.15764 3.3746 0 -0.01227 0 0.60916 -0.27115 0.52718 -1.02568
ALA_103 -5.30605 0.48956 2.57453 -0.02848 0.00441 0 2.54241 -2.04558 -0.00981 -0.03507 -2.19594 -0.43067 0 0 0 0 0 -0.00416 0 0 0 0.4328 0 1.8394 0.17209 0.60693 -1.39365
HIS_D_104 -7.51406 0.59026 7.71596 -0.55425 0.08466 0.41399 4.30827 -3.53957 -0.0266 -0.22045 -4.54585 -0.4554 0 0 0 -1.12889 0 -0.06649 0.09465 0 2.55699 -0.06804 0 -0.45461 0.54668 0.41364 -1.84912
PHE_105 -5.57972 0.4646 3.7917 -0.8609 0.135 0.2897 1.06504 -2.1505 -0.02567 -0.11538 -1.40412 -0.64806 0 0 0 0 0 -0.03423 0.00585 0 2.55904 0.0341 0 1.0402 0.42143 0.52537 -0.48655
LYS_106 -5.53538 0.85206 6.03714 -0.29877 0.02508 0.10783 2.23407 -2.59906 -0.02679 -0.14584 -1.26171 0.02648 0 0 0 0 0 0.16538 0.09956 2.28002 0 -0.00362 0 -1.5107 0.20768 0.62613 1.27956
GLU_107 -2.13619 0.37759 2.07662 -0.22797 0.03071 0.37563 0.36249 -0.86581 -0 -0 0.29749 -0.55722 0 0 0 0 0 -0.05312 0.00635 0 2.70008 0.05888 0 -2.7348 -0.08919 0.55393 0.17547
GLU_108 -2.48879 0.43641 1.60586 -0.44331 0.11945 0.87292 0.12347 -1.01757 -0 -0 -0.1632 -0.90337 0 0 0 0 0 -0.04893 0.01282 0 3.51581 0.03244 0 -2.7348 -0.06924 0.61726 -0.53276
GLY_109 -3.22117 0.25507 4.13496 -0.00115 0 0 2.44862 -2.09777 -2e-05 -0.00044 -0.90787 -0.32802 0 0 0 0 0 0.00415 0 0 0 -1.20172 0 0.83697 0.23273 0.54582 0.70016
MET_110 -4.72836 0.38914 1.67633 -0.91226 0.36416 0.56946 0.11955 -0.94608 -0 -0 -0.29683 -0.16924 0 0 0 0 0 0.02545 0.24449 2.31512 0 0.05147 0 0.60916 0.69204 0.36615 0.36974
LEU_111 -5.86697 0.25696 5.15783 -0.48733 0.13057 0.09259 2.74358 -2.4164 -0.00947 -0.05014 -2.52221 0.26073 0 0 0 0 0 -0.04006 0.16964 0.76855 0 -0.34058 0 0.18072 0.29368 0.41146 -1.26685
LEU_112 -5.94089 0.71168 1.17684 -0.47979 0.24929 0.10449 0.35538 -1.25849 -0 -0 -0.53258 0.08283 0 0 0 0 0 -0.07034 0.55326 1.08151 0 -0.35709 0 0.18072 -0.14081 0.48377 -3.80022
GLU_113 -5.42473 0.33303 6.37843 -0.16928 0.01929 0.24708 2.9458 -2.5646 -0.00812 -0.02311 -4.65131 -0.41207 0 0 0 -0.57986 0 0.06722 0.02964 0 3.56966 0.08329 0 -2.7348 0.03651 0.55151 -2.30644
LYS_114 -2.10712 0.34154 1.77259 -0.30275 0.03528 0.13674 0.2951 -0.70504 -0 -0 -0.29034 0.09515 0 0 0 0 0 0.10019 0.00925 1.99467 0 -0.05548 0 -1.5107 -0.20869 0.94976 0.55014
PRO_115 -4.80571 0.60076 2.24246 -0.2033 0.00965 0.14908 0.65631 -0.9902 -0 -0 0.23439 0.03607 0 0 0 0 0 0.0644 0.00455 0.32887 0 -0.79149 0 -2.4119 -0.36327 0.88962 -4.34972
ALA_116 -2.59923 0.26127 1.6311 -0.0208 0 0 1.05926 -1.13695 -0 -0 -0.81512 -0.32557 0 0 0 0 0 -0.0177 0 0 0 0.02866 0 1.8394 -0.06329 0.30346 0.14451
ARG_117 -4.36687 0.34296 5.00232 -0.63852 0.08176 0.34702 2.78242 -2.11497 -0.00276 -0.01135 -3.18865 0.3283 0 0 0 -1.2483 0 -0.01052 0.02932 2.84114 0 -0.15544 0 -1.2888 0.30748 0.53615 -0.42731
VAL_118 -5.3583 0.50569 0.01156 -0.27784 0.18315 0.06141 0.52261 -0.93921 -0 -0 -0.63878 -0.19887 0 0 0 0 0 0.0237 0.01053 0.27852 0 -0.77638 0 1.9342 0.0421 0.67708 -3.93883
GLU_119 -5.67733 0.4167 5.98087 -0.16496 0.014 0.21312 3.22369 -2.60626 -0.01816 -0.11244 -3.37934 -0.40734 0 0 0 -2.03867 0 5.03841 0.04314 0 3.2941 -0.05789 0 -2.7348 -0.23369 13.0727 13.8659
LEU_120 -3.57916 0.54081 2.69324 -0.43577 0.24908 0.08018 1.27615 -1.36443 -0.00123 -0.01599 0.85971 0.04942 0 0 0 0 0 0.36858 0.16091 0.07284 0 0.81465 0 0.18072 5.51236 13.4155 20.8776
HIS_D_121 -6.28867 0.30461 5.28588 -0.37687 0.08451 0.44766 2.53189 -2.8202 -0 -0 -2.93007 -0.49349 0 0 -0.49243 -1.09787 0 -0.01668 1.41782 0 1.74736 -0.62538 0 -0.45461 5.84006 0.98073 3.04425
HIS_122 -6.98448 0.57592 6.3525 -0.7225 0.01283 0.92893 2.86259 -3.2008 -0 -0 -3.91827 0.13523 0 0 0 -0.79037 0 0.14479 0.20706 0 2.06659 -0.30702 0 -0.45461 0.32002 0.64616 -2.12543
ILE_123 -9.06319 1.84413 2.95353 -0.55304 0.50683 0.11176 2.71348 -2.58032 -0.01348 -0.04624 -2.5762 -0.19577 0 0 0 0 0 -0.02149 0.00677 0.76328 0 0.15452 0 0.73287 0.18402 0.77126 -4.30729
VAL_124 -6.38699 0.76541 3.22914 -0.2655 0.17231 0.05344 2.70239 -2.52426 -0 -0 -3.53596 -0.21217 0 0 0 0 0 -0.05765 0.03712 0.30257 0 -0.78113 0 1.9342 -0.04038 0.78415 -3.82331
LEU_125 -9.09374 1.13869 2.08278 -0.48294 0.34365 0.10991 2.4546 -2.2067 -0.01526 -0.05109 -2.30856 0.10842 0 0 0 0 0 -0.03108 0.19269 1.91689 0 -0.30479 0 0.18072 -0.2722 0.6887 -5.54931
GLU_126 -3.48299 0.14859 4.15546 -0.46188 0.07669 0.61761 1.4579 -1.85826 -0 -0 -2.25731 -1.02439 0 0 0 -1.66562 0 -0.01355 0.01128 0 3.95173 0.29515 0 -2.7348 0.02871 0.56062 -2.19507
ASN_127 -6.21358 0.91294 5.64722 -0.20673 0.01104 0.32803 3.48528 -2.88635 -0.00893 -0.08732 -2.28135 -0.45754 0 0 0 0 0 0.08586 0.1578 0 4.35708 -0.36855 0 -0.93687 0.1004 1.12586 2.76429
PRO_128 -2.72347 0.52917 1.12003 -0.12339 0.01005 0.07596 0.468 -0.6241 -0 -0 0.02894 0.60671 0 0 0 0 0 0.04792 0.00772 0.17065 0 0.04765 0 -2.4119 0.25103 1.19439 -1.32461
SER_129 -2.56916 0.30659 2.34502 -0.03117 0 0.07145 1.08781 -1.16283 -0.01053 -0.12821 0.07324 -0.37106 0 0 0 0 0 0.11009 0.01119 0.07395 0 -0.50502 0.62095 -0.77834 0.08479 0.37218 -0.39907
PHE_130 -7.93464 1.67425 0.95553 -0.61094 0.21835 0.29213 0.31043 -1.75018 -0.00681 -0.06869 -0.08164 -0.2478 0 0 0 0 0 5.81288 0.36458 0 2.77249 -0.2027 0 1.0402 -0.27287 14.1306 16.3952
SER_131 -3.72973 0.56568 4.13798 -0.02649 0.00044 0.04572 2.22977 -1.93404 -0.01587 -0.08031 -0.70397 -0.70122 0 0 0 -0.54902 0 0.04827 0.00941 0.2953 0 -0.33532 0.65872 -0.77834 0.54458 15.1235 14.805
PRO_132 -5.01267 0.58993 2.89829 -0.11892 0.0049 0.08756 1.78968 -1.39432 -0 -0 -1.76543 0.22321 0 0 0 0 0 -0.10185 0.03363 0.1406 0 -0.83913 0 -2.4119 0.33936 1.42606 -4.11099
LEU_133 -7.92667 1.52984 2.31495 -0.84686 0.52068 0.40971 2.65696 -2.30076 -0 -0 -2.62709 -0.04764 0 0 0 0 0 -0.02151 0.32147 1.82297 0 0.1548 0 0.18072 0.09391 0.92676 -2.83777
GLY_134 -5.09464 0.81413 3.14521 -0.0013 0 0 2.21452 -2.22817 -0.01079 -0.04611 -3.05497 -0.29153 0 0 0 0 0 -0.09831 0 0 0 -0.76786 0 0.83697 0.85979 0.99159 -2.73145
VAL_135 -8.66627 1.57033 2.34724 -0.26808 0.22205 0.05474 2.85976 -2.79455 -0 -0 -2.69372 -0.29008 0 0 0 0 0 -0.03935 0.12598 0.35486 0 -0.72367 0 1.9342 0.27324 0.67364 -5.0597
LEU_136 -8.8025 1.31393 1.34115 -0.48143 0.20894 0.09392 2.43463 -2.21748 -0.01949 -0.07783 -2.2697 0.03956 0 0 0 0 0 -0.00862 0.05836 0.67315 0 -0.18217 0 0.18072 -0.25761 0.59606 -7.37641
LEU_137 -8.7187 1.21799 2.76764 -0.62437 0.2126 0.15604 2.3004 -2.50517 -0.00273 -0.00758 -2.53876 0.30834 0 0 0 0 0 -0.04571 0.13903 0.74732 0 -0.22651 0 0.18072 -0.07722 0.59811 -6.11855
LYS_138 -7.08103 0.66988 4.58393 -0.36947 0.0409 0.1824 2.01732 -2.16124 -0.0087 -0.0317 -2.27367 0.00773 0 0 0 0 0 -0.05483 0.1489 1.87402 0 0.27145 0 -1.5107 0.04504 0.50898 -3.14081
MET_139 -7.34591 0.22402 2.77788 -0.48144 0.11067 0.28773 1.09002 -1.69419 -0.00273 -0.00758 -0.77555 -0.24412 0 0 0 0 0 0.06672 0.07145 3.42099 0 0.00333 0 0.60916 0.37264 0.42087 -1.09603
ILE_140 -4.89659 0.52697 2.23432 -0.51025 0.44961 0.10554 1.03633 -1.30296 -0 -0 -0.32877 0.0968 0 0 0 0 0 0.15741 0.00445 0.49832 0 -0.49665 0 0.73287 0.40925 0.78482 -0.49853
HIS_141 -4.94567 0.51234 3.36719 -0.43165 0.01002 0.4797 1.31105 -1.90798 -0.02167 -0.15628 -0.21178 -0.26799 0 0 0 0 0 -0.02234 0.01834 0 2.1851 0.00425 0 -0.45461 -0.02341 0.76137 0.20599
ASN_142 -1.97507 0.14069 2.42705 -0.31157 0.06034 0.59327 1.16246 -1.22856 -0 -0 -0.76739 -1.54579 0 0 -0.77626 0 0 0.00811 0.07373 0 3.02436 0.038 0 -0.93687 -0.24726 0.46179 0.20105
ALA_143 -3.12268 0.28622 3.13533 -0.02779 0.0048 0 1.28771 -1.65908 -0 -0 -0.8342 -0.43777 0 0 -0.53102 0 0 -0.07084 0 0 0 0.13631 0 1.8394 -0.43659 0.27597 -0.15423
LEU_144 -7.3205 0.88427 3.98362 -0.50167 0.19043 0.10045 2.38359 -2.52013 -0.02167 -0.15628 -1.10036 0.30479 0 0 -0.40046 0 0 -0.01232 0.12871 0.73391 0 -0.19367 0 0.18072 -0.52627 0.54283 -3.32002
ARG_145 -5.59389 0.3073 5.92179 -1.00891 0.38652 0.79756 2.05694 -2.76026 -0 -0 -2.8743 -0.15942 0 0 -1.17672 0 0 -0.00979 0.05227 3.03004 0 -0.21429 0 -1.2888 -0.18515 1.284 -1.4351
PHE_146 -8.69952 1.91177 2.04183 -0.98079 0.13638 0.15292 1.6343 -1.92807 -0 -0 -0.06782 -0.44346 0 0 0 0 0 0.05243 0.41045 0 2.16948 0.13323 0 1.0402 -0.24509 1.60002 -1.08173
ILE_147 -6.63548 1.1528 2.82141 -0.49602 0.38936 0.11957 2.61569 -2.24143 -0 -0 -1.2159 -0.01552 0 0 0 0 0 -0.02303 0.09563 0.36352 0 -0.65106 0 0.73287 -0.5492 1.78725 -1.74953
PRO_148 -7.87673 1.9812 2.37734 -0.12362 0.16881 0.08602 1.69544 -1.38688 -0 -0 0.12294 0.20107 0 0 0 0 0 -0.02359 0.01869 1.10349 0 -0.90937 0 -2.4119 0.33907 1.68002 -2.95801
VAL_149 -8.43004 2.63897 2.68723 -0.18544 0.0746 0.03073 2.4089 -2.49497 -0 -0 -1.46693 -0.06826 0 0 0 0 0 0.5003 0.06847 0.04239 0 4.05029 0 1.9342 6.12212 2.59465 10.5072
THR_150 -4.66713 0.85919 3.25224 -0.23095 0.18223 0.09754 2.15797 -2.02369 -0.01324 -0.15252 -2.15546 -1.35528 0 0 0 0 0 0.52895 0.11004 0.75554 0 0.30287 2.31067 -1.0874 5.77111 3.00484 7.64752
SER_151 -6.09013 0.59653 4.63197 -0.02522 0 0.05925 2.8425 -2.51707 -0 -0 -2.43547 -0.34321 0 0 0 0 0 0.02361 0.03018 0.07676 0 -0.55165 0.60527 -0.77834 0.19157 1.4055 -2.27794
VAL_152 -6.59528 0.57764 2.76097 -0.32016 0.2442 0.07027 2.4577 -2.10853 -0.00473 -0.01358 -2.65125 -0.41481 0 0 0 0 0 0.00459 0.01108 0.63621 0 -0.34614 0 1.9342 -0.08675 0.4508 -3.3936
VAL_153 -6.8076 0.85067 1.1965 -0.29492 0.28399 0.07209 1.51662 -1.68979 -0.00672 -0.02077 -1.69278 -0.2878 0 0 0 0 0 0.00747 0.01416 0.17191 0 -0.60833 0 1.9342 -0.21677 0.38692 -5.19095
LEU_154 -7.45813 0.83371 2.82561 -0.50526 0.22369 0.11823 2.2155 -2.14449 -0.00473 -0.01358 -2.15223 0.09079 0 0 0 0 0 -0.02474 0.1858 1.94343 0 -0.31631 0 0.18072 -0.22912 0.48559 -3.74552
LEU_155 -7.28097 0.54507 1.92211 -0.4864 0.23635 0.13936 1.83267 -1.78011 -0.02974 -0.18046 -2.61296 -0.05414 0 0 0 0 0 0.02094 0.44587 1.83486 0 -0.10928 0 0.18072 -0.06664 0.5006 -4.94214
TYR_156 -10.2964 1.4408 3.66805 -1.02534 0.13672 0.55001 2.50081 -2.934 -0 -0 -2.73479 -0.28572 0 0 0 0 0 0.06629 0.04018 0 1.70025 -0.48907 0.00027 1.2797 -0.11244 0.63408 -5.86057
HIS_157 -8.90638 1.67672 6.37583 -0.36858 0.0021 0.29359 2.97517 -3.49404 -0.00336 -0.04568 -3.24272 -1.08519 0 0 -0.67197 0 0 0.4407 1.12879 0 1.71318 1.16349 0 -0.45461 1.72713 2.7067 1.93087
ARG_158 -4.80865 0.55643 4.42198 -0.94292 0.38282 0.94564 2.88767 -2.0413 -0.01215 -0.10558 -1.24633 -0.16072 0 0 -1.16949 -0.91437 0 0.01506 0.12512 2.59496 0 -0.10269 0 -1.2888 1.72991 4.65352 5.52011
VAL_159 -6.64387 1.48734 2.08054 -0.32421 0.22866 0.07779 0.22702 -1.99082 -0 -0 0.67907 -0.39963 0 0 0 0 0 0.04581 0.00532 0.11931 0 0.17002 0 1.9342 0.0573 2.6842 0.43804
HIS_D_160 -2.30208 0.37455 1.99918 -0.88937 0.04777 0.98724 0.70387 -0.85863 -0 -0 0.55328 -0.32396 0 0 0 0 0 0.40424 0.24938 0 1.55819 -0.17924 0 -0.45461 5.97704 1.86299 9.70984
PRO_161 -4.54266 0.64349 2.79276 -0.18436 0.00074 0.12517 0.59196 -1.286 -0 -0 -0.10164 0.11187 0 0 0 0 0 -0.02191 0.00702 0.56752 0 -1.0117 0 -2.4119 5.55134 1.84253 2.67422
GLU_162 -1.7 0.08476 1.75605 -0.4621 0.25992 1.45801 0.26031 -0.8987 -0.0294 -0.14385 -0.16906 -2.99487 0 0 0 0 0 0.15152 0.03859 0 3.93197 -0.17514 0 -2.7348 -0.3668 0.44956 -1.28403
GLU_163 -1.97381 0.1875 1.8482 -0.30571 0.04678 0.3869 0.21799 -0.93767 -0.0294 -0.14385 0.11255 -0.38753 0 0 0 0 0 0.09557 0.00412 0 2.91689 0.16446 0 -2.7348 -0.08417 0.3456 -0.27038
VAL_164 -4.14793 0.67343 1.37385 -0.31825 0.24876 0.06878 0.40939 -1.32484 -0 -0 -0.37318 -0.3983 0 0 0 0 0 0.07249 0.10536 0.09954 0 -0.45629 0 1.9342 -0.20176 0.60851 -1.62624
THR_165 -3.30139 0.14001 2.57926 -0.11175 0.06329 0.08218 1.01905 -1.37638 -0 -0 -0.63808 -0.93954 0 0 0 -0.58215 0 0.02708 1e-05 0.10363 0 -0.63518 2.37237 -1.0874 -0.37164 0.73267 -1.92399
PHE_166 -5.2179 0.44074 -0.11393 -0.57516 0.08178 0.29643 0.17163 -1.01338 -0 -0 0.09492 -0.12325 0 0 0 0 0 -0.00987 0.05852 0 2.32226 -0.08499 0 1.0402 -0.13508 0.56966 -2.19742
HIS_D_167 -5.90374 0.63264 4.42445 -0.40488 0.01215 0.49229 2.49322 -2.44474 -0 -0 -3.09552 -0.30166 0 0 0 -0.58215 0 0.19016 0.09212 0 2.01362 0.02877 0 -0.45461 -0.00559 0.60946 -2.204
LEU_168 -6.48337 0.5955 0.1384 -0.43667 0.1991 0.10398 0.45177 -1.24273 -0 -0 -0.51387 0.04817 0 0 0 0 0 0.23888 0.09313 1.54594 0 0.09243 0 0.18072 -0.01995 0.66926 -4.33932
TYR_169 -7.92092 0.92774 2.27196 -0.52935 0.0167 0.27298 2.37919 -2.04773 -0.0088 -0.12635 -2.16416 -0.2386 0 0 0 0 0 0.181 0.18162 0 2.1673 -0.15615 0.02387 1.2797 -0.11589 0.97421 -2.6317
LEU_170 -4.73405 0.28595 -0.27592 -0.47303 0.17878 0.11709 0.53672 -0.81956 -0 -0 -0.2741 -0.06799 0 0 0 0 0 0.11623 0.06216 1.09791 0 -0.20288 0 0.18072 0.05176 1.08527 -3.13493
ILE_171 -8.30373 1.83911 2.49247 -0.51485 0.55733 0.12152 2.49882 -2.28324 -6e-05 -0.00015 -2.49235 -0.10195 0 0 0 0 0 0.00793 0.00689 0.34041 0 -0.75272 0 0.73287 0.02292 1.42744 -4.40131
PRO_172 -7.24347 1.3236 2.2092 -0.13184 0.0038 0.09742 1.52903 -1.32197 -0.00405 -0.01838 -1.64895 0.2025 0 0 0 0 0 -0.05051 0.05433 0.1142 0 -0.93412 0 -2.4119 -0.47478 1.5568 -7.1491
SER_173 -3.12649 0.16679 3.2434 -0.03743 0.0035 0.06928 1.33268 -1.58253 -0.03073 -0.20921 -1.16052 -0.62254 0 0 0 0 0 -0.00922 0.00654 0.31275 0 0.56195 0.60037 -0.77834 0.28022 0.84249 -0.13703
ASP_174 -6.2976 0.49329 8.89969 -0.17314 0.01658 0.53473 4.28385 -3.70293 -0.00405 -0.01838 -5.83599 -1.15301 0 0 -0.71758 -0.36148 0 -0.03515 0.02766 0 2.81404 -0.26414 0 -2.3716 1.09319 0.46794 -2.30406
CYS_175 -5.07478 0.26397 5.08897 -0.04416 0.00011 0.01847 1.85839 -2.43573 -0 -0 -1.53832 -0.2961 0 0 0 0 0 -0.06776 0.0102 0.36744 0 0.31986 0 3.6196 0.52312 0.24034 2.85361
SER_176 -5.03903 0.34136 5.56177 -0.03891 7e-05 0.05094 2.41956 -2.59239 -0.02856 -0.14525 -3.2714 -0.50408 0 0 -0.71758 -0.36148 0 -0.04977 0.05202 0.22998 0 -0.14105 1.78861 -0.77834 -0.26541 0.4397 -3.04924
ILE_177 -8.93305 1.30246 3.79958 -0.50432 0.40497 0.0996 2.9032 -2.75792 -0 -0 -1.21347 -0.27009 0 0 0 0 0 0.01556 0.22425 0.71394 0 -0.47979 0 0.73287 -0.26842 1.0109 -3.21973
ARG_178 -7.38849 0.24131 7.5619 -0.74476 0.07975 0.47625 2.5637 -3.63926 -0 -0 -1.82069 0.30233 0 0 0 0 0 0.07683 0.03563 1.47303 0 -0.16246 0 -1.2888 -0.17637 0.97946 -1.43065
LYS_179 -6.28666 0.47565 8.61269 -0.80337 0.11662 0.7917 4.12243 -3.62626 -0 -0 -5.15373 0.12722 0 0 0 -0.74396 0 0.00819 0.02347 2.93529 0 0.05232 0 -1.5107 -0.30782 0.5567 -0.61025
ALA_180 -4.47495 0.17584 4.16082 -0.02102 0 0 2.43054 -2.41183 -0 -0 -1.82481 -0.36534 0 0 0 0 0 -0.01844 0 0 0 -0.33844 0 1.8394 -0.34392 0.3595 -0.83264
ILE_181 -8.16548 0.94197 4.50746 -0.67574 0.51261 0.15958 3.04393 -2.97221 -0.00875 -0.1262 -2.7863 0.17636 0 0 0 0 0 -0.0062 0.01157 0.65599 0 -0.40533 0 0.73287 -0.26761 0.57983 -4.09163
ASP_182 -5.70908 0.32513 7.78357 -0.10454 0.00422 0.31327 3.27653 -3.5017 -0.01744 -0.1601 -3.4127 -0.4271 0 0 0 -0.06462 0 0.04063 0.00321 0 1.69257 0.15058 0 -2.3716 -0.16746 0.70273 -1.6439
ASP_183 -5.7714 0.40316 8.02697 -0.10232 0.00526 0.30706 3.92115 -3.53423 -0 -0 -5.85326 -0.33836 0 0 0 -0.74396 0 0.13827 0.00682 0 1.71624 0.24424 0 -2.3716 -0.25921 0.45959 -3.74557
LEU_184 -6.52994 0.62882 5.3492 -0.47699 0.20684 0.10904 2.95689 -2.90689 -0 -0 -2.19707 0.23642 0 0 0 0 0 0.00691 0.0001 0.36515 0 -0.27556 0 0.18072 -0.25864 0.53338 -2.07161
GLU_185 -7.66787 0.47534 8.66144 -0.21966 0.02945 0.30147 3.88217 -3.87458 -0.01744 -0.1601 -4.26642 -0.61953 0 0 0 -0.83102 0 0.05816 0.07003 0 3.0145 -0.24532 0 -2.7348 -0.44331 0.61961 -3.96787
MET_186 -4.40924 0.36585 4.66823 -0.33312 0.06562 0.10067 2.0706 -2.34366 -0 -0 -1.6807 -0.0489 0 0 0 0 0 -0.02325 0.00333 1.77819 0 0.08953 0 0.60916 -0.22184 0.50172 1.19222
LYS_187 -3.60276 0.16971 3.67787 -0.2999 0.02454 0.13204 1.63104 -1.71791 -0 -0 -0.82948 0.00422 0 0 0 0 0 -0.06411 0.01482 1.70519 0 -0.05896 0 -1.5107 -0.20111 0.32323 -0.60228
PHE_188 -5.68521 0.70629 2.70018 -0.60314 0.07765 0.32536 1.39009 -1.879 -0.01215 -0.10558 -1.37535 -0.0344 0 0 0 0 0 -0.0488 0.01124 0 2.1532 -0.15295 0 1.0402 -0.56694 0.41959 -1.63975
GLN_189 -3.43861 0.30984 4.3972 -0.29626 0.04906 0.27417 2.4425 -2.0218 -0.00336 -0.04568 -2.58 -0.75759 0 0 -0.49752 -0.91437 0 -0.08314 0.00807 0 2.73306 -0.21528 0 -0.18838 -0.45229 0.3985 -0.8819
PHE_190 -7.11424 0.74763 2.17373 -0.49231 0.18506 0.20038 1.17881 -1.80176 -0 -0 -1.87549 0.12732 0 0 0 0 0 0.01327 0.00031 0 3.39488 -0.2694 0 1.0402 -0.31338 0.43635 -2.36863
VAL_191 -5.06381 0.58115 3.74065 -0.24583 0.13745 0.04715 2.22822 -2.30737 -0 -0 -1.78622 -0.24231 0 0 0 0 0 -0.05017 0.00785 0.4405 0 -0.75685 0 1.9342 -0.32188 0.53307 -1.1242
ARG_192 -6.24411 0.36948 5.54981 -0.42849 0.04048 0.20731 1.97716 -2.48392 -0 -0 -2.76172 0.429 0 0 0 -0.89564 0 0.03087 0.11598 2.12036 0 -0.04522 0 -1.2888 -0.34944 0.57748 -3.0794
ILE_193 -6.33775 1.03881 2.24978 -0.50602 0.44148 0.10035 1.11041 -1.76337 -0 -0 -0.39749 -0.10642 0 0 0 0 0 -0.03228 0.05388 0.72865 0 -0.46743 0 0.73287 -0.16501 0.59649 -2.72304
HIS_194 -4.91511 0.42549 3.90024 -0.70033 0.048 0.5371 1.22037 -1.92773 -0.02302 -0.15969 -0.74356 -0.88355 0 0 0 0 0 -0.00568 0.06649 0 2.53335 -0.09232 0 -0.45461 -0.0236 0.45937 -0.73877
LYS_195 -3.04039 0.32027 2.10094 -0.34132 0.03459 0.15297 0.10009 -0.91871 -0 -0 0.30899 -0.02207 0 0 0 0 0 0.09067 0.00931 2.0678 0 -0.12535 0 -1.5107 0.4247 0.77867 0.43044
PRO_196 -2.73689 0.57761 1.90364 -0.2052 0.01031 0.15285 0.71365 -0.84055 -0 -0 -0.25862 -0.0563 0 0 0 0 0 0.02939 0.0025 0.42644 0 -0.87498 0 -2.4119 0.27536 1.17704 -2.11563
PRO_197 -4.72119 0.8007 2.08101 -0.20351 0.01429 0.15192 0.4138 -0.91161 -0 -0 -0.16222 -0.08308 0 0 0 0 0 0.04456 0.00753 0.51629 0 -0.7973 0 -2.4119 -0.31461 1.36245 -4.21288
PRO_198 -3.97344 0.64433 2.67979 -0.20026 0.00511 0.14395 1.54638 -1.22277 -0 -0 -1.6567 0.05143 0 0 0 0 0 0.01115 0.00183 0.35474 0 -0.85779 0 -2.4119 -0.28182 0.86871 -4.29727
LEU_199 -2.75204 0.29348 0.97257 -0.47161 0.24578 0.09671 0.45959 -0.78168 -0 -0 -0.73457 0.17219 0 0 0 0 0 0.06913 0.10099 1.83676 0 -0.36582 0 0.18072 -0.29214 0.24852 -0.72142
THR_200 -4.96526 0.56397 3.99158 -0.22581 0.15742 0.09302 2.86734 -2.1896 -0 -0 -3.67727 -0.51075 0 0 -0.76501 0 0 1.10195 0.03167 0.36798 0 0.07715 4.14049 -1.0874 0.20251 1.03808 1.21205
PRO_201 -3.35471 0.57999 1.2407 -0.13939 0.0014 0.10223 0.70363 -0.78191 -0 -0 -1.34375 0.17595 0 0 -0.76501 0 0 -0.00906 0.02678 0.22212 0 -1.06791 0 -2.4119 -0.07641 1.21128 -5.68599
LEU_202 -6.73324 0.68961 3.04894 -0.51599 0.14981 0.12427 1.72135 -2.20435 -0 -0 -0.20685 -0.06451 0 0 0 0 0 0.01005 0.10821 1.26774 0 0.06068 0 0.18072 -0.36559 0.77888 -1.95025
TYR_203 -6.65345 0.88553 2.17557 -0.5376 0.04751 0.2749 0.72229 -1.61457 -0 -0 -0.70517 -0.23424 0 0 0 0 0 0.02275 0.01765 0 1.88503 -0.3214 0.00048 1.2797 -0.10574 0.62941 -2.23135
MET_204 -5.49413 0.48006 2.34513 -0.37954 0.04727 0.0885 0.88118 -1.50082 -0 -0 0.66567 -0.18513 0 0 0 0 0 -0.05258 0.05854 2.85473 0 0.14872 0 0.60916 -0.27292 0.261 0.55485
GLY_205 -1.91815 0.07916 1.83487 -5e-05 0 0 0.22476 -0.82758 -0.01901 -0.14504 0.21578 -0.40299 0 0 0 0 0 -0.19586 0 0 0 -1.43454 0 0.83697 -0.67723 0.16604 -2.26286
CYS_206 -4.03018 0.62422 3.19031 -0.09623 7e-05 0.05274 1.04013 -1.46469 -0.00721 -0.08476 -1.18049 -0.08828 0 0 0 0 0 0.02279 0.07979 0.71625 0 0.16646 0 3.6196 -0.61766 0.29077 2.23362
ARG_207 -5.74181 0.32055 4.26917 -0.56748 0.20566 0.43013 1.85405 -1.8651 -0.02543 -0.27381 -1.7799 -0.08584 0 0 0 -1.26369 0 0.12231 0.05767 2.2291 0 0.11249 0 -1.2888 0.31267 0.5984 -2.37963
TYR_208 -6.66244 0.86216 2.08282 -0.86258 0.07217 0.12128 1.79244 -1.96411 -0.01302 -0.13927 -1.59145 -0.38177 0 0 0 0 0 -0.03715 0.01835 0 2.1449 0.0282 0.0991 1.2797 0.15601 0.67492 -2.31971
THR_209 -4.95525 0.49824 2.41152 -0.11826 0.07844 0.08459 0.71127 -1.54512 -0.01665 -0.17981 -0.59534 -0.60326 0 0 0 0 0 -0.00262 0.01914 0.0999 0 -0.47069 2.33334 -1.0874 -0.43498 0.38845 -3.38452
VAL_210 -6.72393 0.85141 2.08327 -0.27206 0.1816 0.056 2.14315 -1.97675 -0 -0 -2.29673 -0.35485 0 0 0 0 0 -0.06848 0.0016 0.27662 0 -0.78587 0 1.9342 -0.44161 0.3627 -5.02973
SER_211 -2.94531 0.15681 1.69319 -0.03022 0 0.06918 0.47426 -1.05992 -0 -0 -0.60243 -0.30076 0 0 0 0 0 -0.00803 0.01864 0.3899 0 -0.21941 0.60644 -0.77834 -0.53301 0.32377 -2.74523
GLY_212 -3.38622 0.25635 3.8468 -0.00042 0 0 2.19458 -2.00377 -0.00934 -0.04241 -1.64014 -0.28887 0 0 0 0 0 -0.02698 0 0 0 0.47775 0 0.83697 0.16332 0.28184 0.65945
SER_213 -0.90783 0.10323 1.30503 -0.02901 0.00012 0.0463 0.56366 -0.62815 -0.00541 -0.07675 0.46306 -0.97681 0 0 0 0 0 -0.08752 0.00833 0.16332 0 -0.23533 0.60508 -0.77834 0.1653 0.36904 0.06733
GLY_214 -1.27569 0.39187 1.67318 -7e-05 0 0 0.41168 -0.84716 -0 -0 0.35203 -0.39494 0 0 0 0 0 0.02789 0 0 0 0.24444 0 0.83697 -0.20174 0.26361 1.48208
SER_215 -1.35071 0.2207 2.02618 -0.02894 0.01096 0.02843 1.10531 -0.97045 -0.00541 -0.07675 -0.82916 0.05207 0 0 0 0 0 -0.10428 7e-05 0.08937 0 0.29624 0.61128 -0.77834 0.41158 0.5343 1.24246
GLY_216 -2.2889 0.12112 2.63785 -0.00054 0 0 1.44804 -1.34882 -0.00934 -0.04241 -1.02693 -0.19698 0 0 0 0 0 -0.08048 0 0 0 -0.96781 0 0.83697 0.56253 0.46893 0.11324
MET_217 -5.06375 0.3774 2.81629 -0.59231 0.15962 0.14362 0.69675 -1.34457 -0 -0 -0.49299 -0.0945 0 0 0 0 0 0.02559 0.13769 1.72286 0 -0.12327 0 0.60916 0.49764 0.21443 -0.31034
LEU_218 -7.50928 0.60109 2.67381 -0.50729 0.24384 0.11796 2.18976 -2.03357 -0.0017 -0.03076 -2.65145 0.04934 0 0 0 0 0 -0.025 0.31433 0.80998 0 -0.12856 0 0.18072 0.20934 0.39444 -5.10298
GLU_219 -3.73157 0.95314 3.42167 -0.18441 0.02718 0.26161 1.43199 -1.41194 -0 -0 -1.99445 -0.60171 0 0 0 -1.26369 0 0.0357 0.04971 0 3.22098 -0.03978 0 -2.7348 -0.04076 2.24497 -0.35617
ILE_220 -5.54036 1.1608 0.71425 -0.42503 0.26574 0.08159 1.43336 -1.19277 -0 -0 0.26357 0.30458 0 0 0 0 0 0.03475 0.17173 0.83498 0 1.48467 0 0.73287 5.54116 2.85047 8.71635
LEU_221 -1.95534 0.43452 1.39208 -0.46297 0.23343 0.08538 0.28229 -0.66719 -0 -1e-05 -0.28371 0.34164 0 0 0 0 0 -0.08415 0.0107 0.80062 0 -0.08318 0 0.18072 5.4099 1.46865 7.10336
PRO_222 -2.40586 0.40294 1.5196 -0.20144 0.00823 0.14773 0.40563 -0.60533 -0 -0 -0.0725 -0.02182 0 0 0 0 0 0.00994 0.00222 0.35235 0 -0.7523 0 -2.4119 -0.29409 0.77776 -3.13885
LYS_223 -4.67662 0.25632 4.32914 -0.45227 0.09446 0.25368 1.16419 -1.72342 -0.01281 -0.11754 -0.46164 -0.21871 0 0 0 0 0 0.00638 0.04941 1.75842 0 0.02323 0 -1.5107 -0.19053 0.4828 -0.9462
GLU_224 -1.11666 0.08938 1.18565 -0.28927 0.0499 0.34726 0.03051 -0.50742 -0.01893 -0.14485 -0.00978 -0.27246 0 0 0 0 0 -0.09039 0.00111 0 2.7402 -0.03983 0 -2.7348 -0.35474 0.34881 -0.78631
LEU_225 -3.78125 0.31046 1.73812 -0.5901 0.15199 0.15832 0.40583 -0.98881 -0.00166 -0.00458 0.25184 0.21258 0 0 0 0 0 0.02298 0.05419 0.79519 0 -0.15529 0 0.18072 -0.15986 0.14241 -1.25693
GLU_226 -1.7964 0.08464 1.28054 -0.30374 0.05568 0.38024 0.00029 -0.70053 -0 -0 0.01787 -0.33685 0 0 0 0 0 -0.04974 0.00231 0 2.85983 0.1695 0 -2.7348 0.16875 0.12593 -0.77648
LEU_227 -3.0381 0.3033 0.69082 -0.47259 0.231 0.09186 0.06881 -0.65805 -0.00166 -0.00458 0.18411 0.12182 0 0 0 0 0 0.00116 0.00411 0.59481 0 -0.30392 0 0.18072 -0.11851 0.08531 -2.0396
CYS_228 -2.09785 0.06164 1.56602 -0.14046 0.0708 0.08128 -0.02391 -0.78037 -0 -0 -0.24372 -1.15471 0 0 0 0 0 0.07633 0.08737 0.17786 0 -0.37321 0 3.6196 0.59228 0.15044 1.6694
TYR_229 -2.56856 0.20926 0.942 -0.63205 0.03658 0.32606 0.33228 -0.70274 -0 -0 0.54994 -0.0705 0 0 0 0 0 -0.00288 0.03284 0 1.97462 -0.33294 0 1.2797 0.62632 0.13059 2.13052
ARG_230 -1.95218 0.08716 1.74673 -0.69861 0.18256 0.54898 0.15733 -0.73423 -0 -0 -0.14133 -0.18886 0 0 0 0 0 -0.05529 0.03206 1.84031 0 -0.21797 0 -1.2888 -0.14632 0.13453 -0.69395
SER_231 -2.35934 0.47565 3.07037 -0.03311 0.00042 0.05284 1.42317 -1.27786 -0.0136 -0.10594 -1.17532 -0.78254 0 0 -0.84355 -0.39557 0 0.00121 0.00643 0.80395 0 0.04971 1.71925 -0.77834 -0.38029 0.93536 0.39291
PRO_232 -3.09569 0.4581 2.68856 -0.09212 0.00087 0.0584 0.94848 -0.95032 -0 -0 0.61838 0.65895 0 0 0 0 0 -0.07303 0.00421 0.47026 0 -0.30616 0 -2.4119 -0.49191 1.06127 -0.45363
GLY_233 -1.87938 0.26038 2.14676 -6e-05 0 0 1.09544 -1.02674 -0 -0 -0.23888 -0.4141 0 0 -0.84355 0 0 -0.16029 0 0 0 -1.50451 0 0.83697 -0.63206 0.30393 -2.0561
GLU_234 -3.75951 0.38472 3.2253 -0.23221 0.04253 0.37233 1.06364 -1.47804 -0.0136 -0.10594 -1.06089 -0.56972 0 0 0 0 0 -0.03268 0.00626 0 2.92699 -0.01189 0 -2.7348 -0.71427 0.14413 -2.54765
ASP_235 -2.8552 0.27507 4.11773 -0.11505 0.01068 0.3311 0.78359 -1.65051 -0 -0 -1.70381 -0.3808 0 0 0 -0.39557 0 -0.03609 0.02626 0 3.57322 -0.7403 0 -2.3716 -0.26449 0.19705 -1.19873
GLN_236 -1.19574 0.11141 1.57541 -0.28904 0.0491 0.26924 0.32997 -0.69252 -0 -0 0.00704 -0.93589 0 0 0 0 0 -0.10734 0.00843 0 2.70935 -0.14024 0 -0.18838 -0.18127 0.20603 1.53556
LEU:CtermProteinFull_237 -2.36475 0.28328 1.94641 -0.6968 0.23354 0.53164 0.55618 -1.01304 -0 -0 -0.56059 0.24571 0 0 0 0 0 0 0.05977 0.44582 0 0 0 0.18072 -0.15667 0.42486 0.11607
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59379 MODEL 5 2021-03-07_00000039_2_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 148.512
ATOM      1  N   THR A   1     -23.910  34.106 -31.635  1.00 25.420          N  
ATOM      2  CA  THR A   1     -22.656  33.434 -31.339  1.00 25.320          C  
ATOM      3  C   THR A   1     -22.919  31.963 -31.157  1.00 25.130          C  
ATOM      4  O   THR A   1     -24.052  31.501 -31.291  1.00 25.230          O  
ATOM      5  CB  THR A   1     -22.029  33.925 -30.028  1.00 35.490          C  
ATOM      6  OG1 THR A   1     -22.881  33.521 -28.950  1.00 35.490          O  
ATOM      7  CG2 THR A   1     -21.884  35.452 -30.027  1.00 35.490          C  
ATOM      8 1H   THR A   1     -23.738  34.948 -32.165  1.00 30.500          H  
ATOM      9 2H   THR A   1     -24.505  33.484 -32.163  1.00 30.500          H  
ATOM     10 3H   THR A   1     -24.358  34.336 -30.758  1.00 30.500          H  
ATOM     11  HA  THR A   1     -21.962  33.572 -32.168  1.00 30.380          H  
ATOM     12  HB  THR A   1     -21.048  33.478 -29.894  1.00 42.590          H  
ATOM     13  HG1 THR A   1     -22.790  32.523 -28.784  1.00 42.590          H  
ATOM     14 1HG2 THR A   1     -21.444  35.768 -29.080  1.00 42.590          H  
ATOM     15 2HG2 THR A   1     -21.234  35.757 -30.848  1.00 42.590          H  
ATOM     16 3HG2 THR A   1     -22.856  35.924 -30.142  1.00 42.590          H  
ATOM     17  N   GLY A   2     -21.870  31.225 -30.844  1.00 24.940          N  
ATOM     18  CA  GLY A   2     -22.026  29.824 -30.537  1.00 24.790          C  
ATOM     19  C   GLY A   2     -22.320  29.758 -29.045  1.00 24.170          C  
ATOM     20  O   GLY A   2     -22.624  30.799 -28.440  1.00 23.760          O  
ATOM     21  H   GLY A   2     -20.952  31.645 -30.783  1.00 29.930          H  
ATOM     22 1HA  GLY A   2     -22.847  29.401 -31.118  1.00 29.750          H  
ATOM     23 2HA  GLY A   2     -21.108  29.290 -30.782  1.00 29.750          H  
ATOM     24  N   PRO A   3     -22.248  28.568 -28.435  1.00 24.180          N  
ATOM     25  CA  PRO A   3     -22.492  28.300 -27.030  1.00 23.610          C  
ATOM     26  C   PRO A   3     -21.516  29.089 -26.177  1.00 22.840          C  
ATOM     27  O   PRO A   3     -20.382  29.326 -26.595  1.00 22.850          O  
ATOM     28  CB  PRO A   3     -22.222  26.793 -26.919  1.00 35.410          C  
ATOM     29  CG  PRO A   3     -22.427  26.260 -28.322  1.00 35.410          C  
ATOM     30  CD  PRO A   3     -21.930  27.367 -29.226  1.00 35.410          C  
ATOM     31  HA  PRO A   3     -23.532  28.551 -26.778  1.00 28.330          H  
ATOM     32 1HB  PRO A   3     -21.203  26.624 -26.537  1.00 42.500          H  
ATOM     33 2HB  PRO A   3     -22.912  26.344 -26.187  1.00 42.500          H  
ATOM     34 1HG  PRO A   3     -21.867  25.320 -28.453  1.00 42.500          H  
ATOM     35 2HG  PRO A   3     -23.489  26.020 -28.485  1.00 42.500          H  
ATOM     36 1HD  PRO A   3     -20.841  27.284 -29.375  1.00 42.500          H  
ATOM     37 2HD  PRO A   3     -22.489  27.332 -30.169  1.00 42.500          H  
ATOM     38  N   VAL A   4     -21.952  29.474 -24.988  1.00 22.240          N  
ATOM     39  CA  VAL A   4     -21.091  30.196 -24.070  1.00 21.540          C  
ATOM     40  C   VAL A   4     -20.461  29.241 -23.075  1.00 20.480          C  
ATOM     41  O   VAL A   4     -21.165  28.518 -22.372  1.00 20.150          O  
ATOM     42  CB  VAL A   4     -21.893  31.285 -23.337  1.00 30.440          C  
ATOM     43  CG1 VAL A   4     -21.007  32.020 -22.326  1.00 30.440          C  
ATOM     44  CG2 VAL A   4     -22.449  32.258 -24.377  1.00 30.440          C  
ATOM     45  H   VAL A   4     -22.896  29.247 -24.708  1.00 26.690          H  
ATOM     46  HA  VAL A   4     -20.295  30.676 -24.640  1.00 25.850          H  
ATOM     47  HB  VAL A   4     -22.711  30.825 -22.786  1.00 36.520          H  
ATOM     48 1HG1 VAL A   4     -21.594  32.784 -21.820  1.00 36.520          H  
ATOM     49 2HG1 VAL A   4     -20.621  31.320 -21.581  1.00 36.520          H  
ATOM     50 3HG1 VAL A   4     -20.172  32.489 -22.844  1.00 36.520          H  
ATOM     51 1HG2 VAL A   4     -23.029  33.033 -23.880  1.00 36.520          H  
ATOM     52 2HG2 VAL A   4     -21.623  32.715 -24.922  1.00 36.520          H  
ATOM     53 3HG2 VAL A   4     -23.088  31.726 -25.081  1.00 36.520          H  
ATOM     54  N   ALA A   5     -19.137  29.220 -23.051  1.00 20.040          N  
ATOM     55  CA  ALA A   5     -18.385  28.362 -22.151  1.00 19.120          C  
ATOM     56  C   ALA A   5     -18.631  28.751 -20.705  1.00 18.230          C  
ATOM     57  O   ALA A   5     -18.758  29.938 -20.392  1.00 18.350          O  
ATOM     58  CB  ALA A   5     -16.904  28.447 -22.459  1.00 27.140          C  
ATOM     59  H   ALA A   5     -18.639  29.835 -23.680  1.00 24.050          H  
ATOM     60  HA  ALA A   5     -18.728  27.336 -22.290  1.00 22.940          H  
ATOM     61 1HB  ALA A   5     -16.357  27.784 -21.786  1.00 32.560          H  
ATOM     62 2HB  ALA A   5     -16.729  28.145 -23.491  1.00 32.560          H  
ATOM     63 3HB  ALA A   5     -16.563  29.470 -22.315  1.00 32.560          H  
ATOM     64  N   THR A   6     -18.644  27.761 -19.821  1.00 17.400          N  
ATOM     65  CA  THR A   6     -18.803  27.990 -18.395  1.00 16.530          C  
ATOM     66  C   THR A   6     -17.694  27.275 -17.644  1.00 15.470          C  
ATOM     67  O   THR A   6     -16.943  26.486 -18.226  1.00 15.550          O  
ATOM     68  CB  THR A   6     -20.173  27.504 -17.886  1.00 23.490          C  
ATOM     69  OG1 THR A   6     -20.248  26.075 -18.006  1.00 23.490          O  
ATOM     70  CG2 THR A   6     -21.288  28.139 -18.721  1.00 23.490          C  
ATOM     71  H   THR A   6     -18.552  26.806 -20.138  1.00 20.880          H  
ATOM     72  HA  THR A   6     -18.714  29.058 -18.194  1.00 19.840          H  
ATOM     73  HB  THR A   6     -20.294  27.784 -16.841  1.00 28.190          H  
ATOM     74  HG1 THR A   6     -21.015  25.750 -17.522  1.00 28.190          H  
ATOM     75 1HG2 THR A   6     -22.254  27.796 -18.357  1.00 28.190          H  
ATOM     76 2HG2 THR A   6     -21.231  29.224 -18.637  1.00 28.190          H  
ATOM     77 3HG2 THR A   6     -21.183  27.856 -19.766  1.00 28.190          H  
ATOM     78  N   GLU A   7     -17.585  27.547 -16.349  1.00 14.590          N  
ATOM     79  CA  GLU A   7     -16.575  26.911 -15.517  1.00 13.560          C  
ATOM     80  C   GLU A   7     -17.034  26.759 -14.080  1.00 12.590          C  
ATOM     81  O   GLU A   7     -17.917  27.482 -13.616  1.00 12.610          O  
ATOM     82  CB  GLU A   7     -15.271  27.716 -15.545  1.00 19.400          C  
ATOM     83  CG  GLU A   7     -15.398  29.147 -15.021  1.00 19.400          C  
ATOM     84  CD  GLU A   7     -14.091  29.899 -15.035  1.00 19.400          C  
ATOM     85  OE1 GLU A   7     -13.115  29.342 -15.477  1.00 19.400          O  
ATOM     86  OE2 GLU A   7     -14.069  31.026 -14.598  1.00 19.400          O  
ATOM     87  H   GLU A   7     -18.226  28.206 -15.930  1.00 17.510          H  
ATOM     88  HA  GLU A   7     -16.379  25.915 -15.914  1.00 16.270          H  
ATOM     89 1HB  GLU A   7     -14.520  27.210 -14.938  1.00 23.280          H  
ATOM     90 2HB  GLU A   7     -14.894  27.760 -16.567  1.00 23.280          H  
ATOM     91 1HG  GLU A   7     -16.108  29.681 -15.651  1.00 23.280          H  
ATOM     92 2HG  GLU A   7     -15.798  29.134 -14.018  1.00 23.280          H  
ATOM     93  N   VAL A   8     -16.408  25.829 -13.371  1.00 11.870          N  
ATOM     94  CA  VAL A   8     -16.689  25.621 -11.962  1.00 10.960          C  
ATOM     95  C   VAL A   8     -15.505  26.084 -11.142  1.00  9.850          C  
ATOM     96  O   VAL A   8     -14.387  25.601 -11.313  1.00  9.840          O  
ATOM     97  CB  VAL A   8     -16.988  24.136 -11.684  1.00 15.710          C  
ATOM     98  CG1 VAL A   8     -17.250  23.912 -10.187  1.00 15.710          C  
ATOM     99  CG2 VAL A   8     -18.199  23.715 -12.514  1.00 15.710          C  
ATOM    100  H   VAL A   8     -15.697  25.270 -13.823  1.00 14.240          H  
ATOM    101  HA  VAL A   8     -17.560  26.213 -11.682  1.00 13.150          H  
ATOM    102  HB  VAL A   8     -16.124  23.534 -11.961  1.00 18.850          H  
ATOM    103 1HG1 VAL A   8     -17.456  22.857 -10.013  1.00 18.850          H  
ATOM    104 2HG1 VAL A   8     -16.376  24.204  -9.600  1.00 18.850          H  
ATOM    105 3HG1 VAL A   8     -18.110  24.504  -9.874  1.00 18.850          H  
ATOM    106 1HG2 VAL A   8     -18.417  22.664 -12.333  1.00 18.850          H  
ATOM    107 2HG2 VAL A   8     -19.060  24.320 -12.229  1.00 18.850          H  
ATOM    108 3HG2 VAL A   8     -17.991  23.862 -13.571  1.00 18.850          H  
ATOM    109  N   VAL A   9     -15.757  27.028 -10.251  1.00  9.070          N  
ATOM    110  CA  VAL A   9     -14.698  27.614  -9.456  1.00  8.070          C  
ATOM    111  C   VAL A   9     -14.937  27.418  -7.967  1.00  7.010          C  
ATOM    112  O   VAL A   9     -16.004  27.750  -7.452  1.00  6.930          O  
ATOM    113  CB  VAL A   9     -14.577  29.114  -9.805  1.00 11.700          C  
ATOM    114  CG1 VAL A   9     -13.487  29.787  -8.972  1.00 11.700          C  
ATOM    115  CG2 VAL A   9     -14.279  29.245 -11.306  1.00 11.700          C  
ATOM    116  H   VAL A   9     -16.709  27.357 -10.151  1.00 10.880          H  
ATOM    117  HA  VAL A   9     -13.758  27.125  -9.714  1.00  9.680          H  
ATOM    118  HB  VAL A   9     -15.517  29.613  -9.576  1.00 14.040          H  
ATOM    119 1HG1 VAL A   9     -13.431  30.841  -9.237  1.00 14.040          H  
ATOM    120 2HG1 VAL A   9     -13.717  29.704  -7.911  1.00 14.040          H  
ATOM    121 3HG1 VAL A   9     -12.528  29.313  -9.171  1.00 14.040          H  
ATOM    122 1HG2 VAL A   9     -14.206  30.296 -11.585  1.00 14.040          H  
ATOM    123 2HG2 VAL A   9     -13.340  28.745 -11.540  1.00 14.040          H  
ATOM    124 3HG2 VAL A   9     -15.074  28.788 -11.877  1.00 14.040          H  
ATOM    125  N   ASP A  10     -13.925  26.881  -7.294  1.00  6.450          N  
ATOM    126  CA  ASP A  10     -13.947  26.632  -5.855  1.00  5.610          C  
ATOM    127  C   ASP A  10     -14.133  27.926  -5.086  1.00  4.690          C  
ATOM    128  O   ASP A  10     -13.662  28.981  -5.514  1.00  4.400          O  
ATOM    129  CB  ASP A  10     -12.641  25.987  -5.396  1.00  8.190          C  
ATOM    130  CG  ASP A  10     -12.467  24.541  -5.843  1.00  8.190          C  
ATOM    131  OD1 ASP A  10     -13.407  23.940  -6.307  1.00  8.190          O  
ATOM    132  OD2 ASP A  10     -11.375  24.053  -5.718  1.00  8.190          O  
ATOM    133  H   ASP A  10     -13.105  26.619  -7.825  1.00  7.740          H  
ATOM    134  HA  ASP A  10     -14.781  25.969  -5.627  1.00  6.730          H  
ATOM    135 1HB  ASP A  10     -11.802  26.570  -5.775  1.00  9.830          H  
ATOM    136 2HB  ASP A  10     -12.590  26.027  -4.304  1.00  9.830          H  
ATOM    137  N   LYS A  11     -14.778  27.851  -3.927  1.00  4.630          N  
ATOM    138  CA  LYS A  11     -14.945  29.052  -3.131  1.00  4.180          C  
ATOM    139  C   LYS A  11     -13.647  29.382  -2.422  1.00  3.650          C  
ATOM    140  O   LYS A  11     -12.921  28.486  -1.990  1.00  4.110          O  
ATOM    141  CB  LYS A  11     -16.082  28.895  -2.109  1.00  6.030          C  
ATOM    142  CG  LYS A  11     -17.455  28.597  -2.696  1.00  6.030          C  
ATOM    143  CD  LYS A  11     -17.943  29.734  -3.580  1.00  6.030          C  
ATOM    144  CE  LYS A  11     -19.342  29.494  -4.062  1.00  6.030          C  
ATOM    145  NZ  LYS A  11     -19.744  30.486  -5.071  1.00  6.030          N  
ATOM    146  H   LYS A  11     -15.147  26.965  -3.613  1.00  5.560          H  
ATOM    147  HA  LYS A  11     -15.164  29.888  -3.793  1.00  5.020          H  
ATOM    148 1HB  LYS A  11     -15.832  28.113  -1.393  1.00  7.240          H  
ATOM    149 2HB  LYS A  11     -16.195  29.811  -1.561  1.00  7.240          H  
ATOM    150 1HG  LYS A  11     -17.412  27.683  -3.288  1.00  7.240          H  
ATOM    151 2HG  LYS A  11     -18.168  28.450  -1.882  1.00  7.240          H  
ATOM    152 1HD  LYS A  11     -17.907  30.676  -3.030  1.00  7.240          H  
ATOM    153 2HD  LYS A  11     -17.312  29.817  -4.462  1.00  7.240          H  
ATOM    154 1HE  LYS A  11     -19.404  28.501  -4.502  1.00  7.240          H  
ATOM    155 2HE  LYS A  11     -20.032  29.553  -3.222  1.00  7.240          H  
ATOM    156 1HZ  LYS A  11     -20.691  30.273  -5.370  1.00  7.240          H  
ATOM    157 2HZ  LYS A  11     -19.726  31.423  -4.707  1.00  7.240          H  
ATOM    158 3HZ  LYS A  11     -19.138  30.435  -5.871  1.00  7.240          H  
ATOM    159  N   GLU A  12     -13.389  30.678  -2.303  1.00  3.190          N  
ATOM    160  CA  GLU A  12     -12.226  31.241  -1.635  1.00  3.240          C  
ATOM    161  C   GLU A  12     -12.576  32.649  -1.167  1.00  2.910          C  
ATOM    162  O   GLU A  12     -13.513  33.263  -1.682  1.00  3.130          O  
ATOM    163  CB  GLU A  12     -11.009  31.227  -2.578  1.00  4.520          C  
ATOM    164  CG  GLU A  12      -9.667  31.765  -1.994  1.00  4.520          C  
ATOM    165  CD  GLU A  12      -9.196  31.069  -0.740  1.00  4.520          C  
ATOM    166  OE1 GLU A  12      -9.779  31.332   0.291  1.00  4.520          O  
ATOM    167  OE2 GLU A  12      -8.265  30.307  -0.802  1.00  4.520          O  
ATOM    168  H   GLU A  12     -14.049  31.325  -2.709  1.00  3.830          H  
ATOM    169  HA  GLU A  12     -11.991  30.634  -0.762  1.00  3.890          H  
ATOM    170 1HB  GLU A  12     -10.833  30.205  -2.915  1.00  5.420          H  
ATOM    171 2HB  GLU A  12     -11.240  31.821  -3.462  1.00  5.420          H  
ATOM    172 1HG  GLU A  12      -8.904  31.622  -2.757  1.00  5.420          H  
ATOM    173 2HG  GLU A  12      -9.740  32.837  -1.818  1.00  5.420          H  
ATOM    174  N   LYS A  13     -11.847  33.127  -0.175  1.00  2.970          N  
ATOM    175  CA  LYS A  13     -11.997  34.463   0.392  1.00  3.080          C  
ATOM    176  C   LYS A  13     -11.570  35.582  -0.558  1.00  2.690          C  
ATOM    177  O   LYS A  13     -10.589  35.466  -1.301  1.00  2.640          O  
ATOM    178  CB  LYS A  13     -11.245  34.501   1.701  1.00  4.270          C  
ATOM    179  CG  LYS A  13     -11.924  33.610   2.721  1.00  4.270          C  
ATOM    180  CD  LYS A  13     -11.259  33.572   4.049  1.00  4.270          C  
ATOM    181  CE  LYS A  13     -11.987  32.561   4.957  1.00  4.270          C  
ATOM    182  NZ  LYS A  13     -11.365  32.454   6.273  1.00  4.270          N  
ATOM    183  H   LYS A  13     -11.102  32.515   0.172  1.00  3.560          H  
ATOM    184  HA  LYS A  13     -13.056  34.617   0.610  1.00  3.700          H  
ATOM    185 1HB  LYS A  13     -10.230  34.126   1.545  1.00  5.120          H  
ATOM    186 2HB  LYS A  13     -11.170  35.505   2.049  1.00  5.120          H  
ATOM    187 1HG  LYS A  13     -12.948  33.954   2.854  1.00  5.120          H  
ATOM    188 2HG  LYS A  13     -11.952  32.613   2.337  1.00  5.120          H  
ATOM    189 1HD  LYS A  13     -10.216  33.270   3.940  1.00  5.120          H  
ATOM    190 2HD  LYS A  13     -11.285  34.556   4.518  1.00  5.120          H  
ATOM    191 1HE  LYS A  13     -13.023  32.865   5.081  1.00  5.120          H  
ATOM    192 2HE  LYS A  13     -11.961  31.585   4.486  1.00  5.120          H  
ATOM    193 1HZ  LYS A  13     -11.874  31.747   6.850  1.00  5.120          H  
ATOM    194 2HZ  LYS A  13     -10.394  32.164   6.177  1.00  5.120          H  
ATOM    195 3HZ  LYS A  13     -11.383  33.354   6.724  1.00  5.120          H  
ATOM    196  N   ASN A  14     -12.280  36.710  -0.515  1.00  2.870          N  
ATOM    197  CA  ASN A  14     -11.980  37.825  -1.409  1.00  2.760          C  
ATOM    198  C   ASN A  14     -10.846  38.671  -0.887  1.00  2.470          C  
ATOM    199  O   ASN A  14     -11.032  39.819  -0.484  1.00  2.650          O  
ATOM    200  CB  ASN A  14     -13.210  38.679  -1.635  1.00  3.910          C  
ATOM    201  CG  ASN A  14     -13.015  39.685  -2.730  1.00  3.910          C  
ATOM    202  OD1 ASN A  14     -12.108  39.540  -3.562  1.00  3.910          O  
ATOM    203  ND2 ASN A  14     -13.850  40.698  -2.753  1.00  3.910          N  
ATOM    204  H   ASN A  14     -13.038  36.823   0.165  1.00  3.440          H  
ATOM    205  HA  ASN A  14     -11.660  37.416  -2.368  1.00  3.310          H  
ATOM    206 1HB  ASN A  14     -14.052  38.037  -1.891  1.00  4.690          H  
ATOM    207 2HB  ASN A  14     -13.466  39.200  -0.709  1.00  4.690          H  
ATOM    208 1HD2 ASN A  14     -13.769  41.401  -3.461  1.00  4.690          H  
ATOM    209 2HD2 ASN A  14     -14.563  40.767  -2.055  1.00  4.690          H  
ATOM    210  N   LEU A  15      -9.667  38.093  -0.910  1.00  2.290          N  
ATOM    211  CA  LEU A  15      -8.510  38.756  -0.366  1.00  2.160          C  
ATOM    212  C   LEU A  15      -8.179  40.018  -1.167  1.00  2.140          C  
ATOM    213  O   LEU A  15      -8.027  39.991  -2.400  1.00  2.300          O  
ATOM    214  CB  LEU A  15      -7.340  37.766  -0.389  1.00  3.080          C  
ATOM    215  CG  LEU A  15      -7.493  36.481   0.516  1.00  3.080          C  
ATOM    216  CD1 LEU A  15      -6.427  35.455   0.153  1.00  3.080          C  
ATOM    217  CD2 LEU A  15      -7.335  36.853   1.979  1.00  3.080          C  
ATOM    218  H   LEU A  15      -9.637  37.138  -1.271  1.00  2.750          H  
ATOM    219  HA  LEU A  15      -8.730  39.054   0.653  1.00  2.590          H  
ATOM    220 1HB  LEU A  15      -7.174  37.438  -1.392  1.00  3.690          H  
ATOM    221 2HB  LEU A  15      -6.475  38.309  -0.058  1.00  3.690          H  
ATOM    222  HG  LEU A  15      -8.478  36.038   0.349  1.00  3.690          H  
ATOM    223 1HD1 LEU A  15      -6.555  34.570   0.776  1.00  3.690          H  
ATOM    224 2HD1 LEU A  15      -6.533  35.174  -0.897  1.00  3.690          H  
ATOM    225 3HD1 LEU A  15      -5.436  35.857   0.314  1.00  3.690          H  
ATOM    226 1HD2 LEU A  15      -7.449  35.967   2.604  1.00  3.690          H  
ATOM    227 2HD2 LEU A  15      -6.352  37.281   2.149  1.00  3.690          H  
ATOM    228 3HD2 LEU A  15      -8.070  37.554   2.238  1.00  3.690          H  
ATOM    229  N   TYR A  16      -7.996  41.116  -0.447  1.00  2.060          N  
ATOM    230  CA  TYR A  16      -7.598  42.379  -1.017  1.00  2.050          C  
ATOM    231  C   TYR A  16      -6.100  42.337  -1.172  1.00  1.890          C  
ATOM    232  O   TYR A  16      -5.403  41.857  -0.275  1.00  1.720          O  
ATOM    233  CB  TYR A  16      -7.973  43.552  -0.116  1.00  2.870          C  
ATOM    234  CG  TYR A  16      -7.619  44.861  -0.735  1.00  2.870          C  
ATOM    235  CD1 TYR A  16      -8.505  45.473  -1.594  1.00  2.870          C  
ATOM    236  CD2 TYR A  16      -6.390  45.432  -0.485  1.00  2.870          C  
ATOM    237  CE1 TYR A  16      -8.165  46.659  -2.192  1.00  2.870          C  
ATOM    238  CE2 TYR A  16      -6.051  46.616  -1.095  1.00  2.870          C  
ATOM    239  CZ  TYR A  16      -6.929  47.225  -1.936  1.00  2.870          C  
ATOM    240  OH  TYR A  16      -6.575  48.399  -2.549  1.00  2.870          O  
ATOM    241  H   TYR A  16      -8.185  41.082   0.549  1.00  2.470          H  
ATOM    242  HA  TYR A  16      -8.051  42.497  -2.000  1.00  2.460          H  
ATOM    243 1HB  TYR A  16      -9.042  43.537   0.086  1.00  3.450          H  
ATOM    244 2HB  TYR A  16      -7.456  43.468   0.844  1.00  3.450          H  
ATOM    245  HD1 TYR A  16      -9.472  45.015  -1.799  1.00  3.450          H  
ATOM    246  HD2 TYR A  16      -5.693  44.933   0.186  1.00  3.450          H  
ATOM    247  HE1 TYR A  16      -8.862  47.146  -2.872  1.00  3.450          H  
ATOM    248  HE2 TYR A  16      -5.086  47.073  -0.917  1.00  3.450          H  
ATOM    249  HH  TYR A  16      -5.629  48.538  -2.438  1.00  3.450          H  
ATOM    250  N   ARG A  17      -5.587  42.799  -2.297  1.00  2.050          N  
ATOM    251  CA  ARG A  17      -4.146  42.814  -2.467  1.00  2.020          C  
ATOM    252  C   ARG A  17      -3.573  44.198  -2.197  1.00  2.030          C  
ATOM    253  O   ARG A  17      -3.834  45.153  -2.933  1.00  2.300          O  
ATOM    254  CB  ARG A  17      -3.776  42.301  -3.845  1.00  2.840          C  
ATOM    255  CG  ARG A  17      -3.606  40.766  -3.910  1.00  2.840          C  
ATOM    256  CD  ARG A  17      -4.908  39.981  -3.725  1.00  2.840          C  
ATOM    257  NE  ARG A  17      -4.692  38.553  -3.897  1.00  2.840          N  
ATOM    258  CZ  ARG A  17      -5.629  37.585  -4.010  1.00  2.840          C  
ATOM    259  NH1 ARG A  17      -6.932  37.837  -3.994  1.00  2.840          N  
ATOM    260  NH2 ARG A  17      -5.187  36.347  -4.135  1.00  2.840          N  
ATOM    261  H   ARG A  17      -6.192  43.166  -3.019  1.00  2.460          H  
ATOM    262  HA  ARG A  17      -3.702  42.131  -1.739  1.00  2.420          H  
ATOM    263 1HB  ARG A  17      -4.544  42.588  -4.562  1.00  3.410          H  
ATOM    264 2HB  ARG A  17      -2.838  42.757  -4.161  1.00  3.410          H  
ATOM    265 1HG  ARG A  17      -3.199  40.498  -4.884  1.00  3.410          H  
ATOM    266 2HG  ARG A  17      -2.906  40.468  -3.142  1.00  3.410          H  
ATOM    267 1HD  ARG A  17      -5.272  40.123  -2.716  1.00  3.410          H  
ATOM    268 2HD  ARG A  17      -5.654  40.313  -4.439  1.00  3.410          H  
ATOM    269  HE  ARG A  17      -3.719  38.218  -3.884  1.00  3.410          H  
ATOM    270 1HH1 ARG A  17      -7.291  38.787  -3.820  1.00  3.410          H  
ATOM    271 2HH1 ARG A  17      -7.593  37.081  -4.082  1.00  3.410          H  
ATOM    272 1HH2 ARG A  17      -4.166  36.196  -4.087  1.00  3.410          H  
ATOM    273 2HH2 ARG A  17      -5.821  35.572  -4.218  1.00  3.410          H  
ATOM    274  N   VAL A  18      -2.822  44.293  -1.106  1.00  1.800          N  
ATOM    275  CA  VAL A  18      -2.235  45.543  -0.646  1.00  1.850          C  
ATOM    276  C   VAL A  18      -0.724  45.442  -0.586  1.00  1.770          C  
ATOM    277  O   VAL A  18      -0.162  44.447  -0.122  1.00  1.690          O  
ATOM    278  CB  VAL A  18      -2.809  45.976   0.734  1.00  2.570          C  
ATOM    279  CG1 VAL A  18      -2.622  44.924   1.756  1.00  2.570          C  
ATOM    280  CG2 VAL A  18      -2.118  47.245   1.209  1.00  2.570          C  
ATOM    281  H   VAL A  18      -2.648  43.439  -0.563  1.00  2.160          H  
ATOM    282  HA  VAL A  18      -2.488  46.322  -1.366  1.00  2.220          H  
ATOM    283  HB  VAL A  18      -3.851  46.153   0.648  1.00  3.080          H  
ATOM    284 1HG1 VAL A  18      -3.032  45.269   2.697  1.00  3.080          H  
ATOM    285 2HG1 VAL A  18      -3.129  44.009   1.453  1.00  3.080          H  
ATOM    286 3HG1 VAL A  18      -1.582  44.743   1.867  1.00  3.080          H  
ATOM    287 1HG2 VAL A  18      -2.529  47.515   2.141  1.00  3.080          H  
ATOM    288 2HG2 VAL A  18      -1.050  47.088   1.343  1.00  3.080          H  
ATOM    289 3HG2 VAL A  18      -2.277  48.048   0.492  1.00  3.080          H  
ATOM    290  N   HIS A  19      -0.061  46.481  -1.046  1.00  1.870          N  
ATOM    291  CA  HIS A  19       1.379  46.491  -1.022  1.00  1.850          C  
ATOM    292  C   HIS A  19       1.814  47.616  -0.107  1.00  1.800          C  
ATOM    293  O   HIS A  19       1.254  48.713  -0.164  1.00  2.000          O  
ATOM    294  CB  HIS A  19       1.893  46.729  -2.443  1.00  2.600          C  
ATOM    295  CG  HIS A  19       1.412  45.704  -3.414  1.00  2.600          C  
ATOM    296  ND1 HIS A  19       0.122  45.709  -3.923  1.00  2.600          N  
ATOM    297  CD2 HIS A  19       2.034  44.655  -3.982  1.00  2.600          C  
ATOM    298  CE1 HIS A  19      -0.023  44.695  -4.750  1.00  2.600          C  
ATOM    299  NE2 HIS A  19       1.121  44.041  -4.811  1.00  2.600          N  
ATOM    300  H   HIS A  19      -0.563  47.264  -1.438  1.00  2.240          H  
ATOM    301  HA  HIS A  19       1.778  45.554  -0.636  1.00  2.220          H  
ATOM    302 1HB  HIS A  19       1.587  47.716  -2.789  1.00  3.120          H  
ATOM    303 2HB  HIS A  19       2.975  46.697  -2.450  1.00  3.120          H  
ATOM    304  HD2 HIS A  19       3.064  44.351  -3.817  1.00  3.120          H  
ATOM    305  HE1 HIS A  19      -0.933  44.444  -5.295  1.00  3.120          H  
ATOM    306  HE2 HIS A  19       1.307  43.220  -5.370  1.00  3.120          H  
ATOM    307  N   PHE A  20       2.850  47.364   0.694  1.00  1.660          N  
ATOM    308  CA  PHE A  20       3.371  48.380   1.613  1.00  1.700          C  
ATOM    309  C   PHE A  20       4.786  48.993   1.379  1.00  1.820          C  
ATOM    310  O   PHE A  20       5.493  49.206   2.359  1.00  1.930          O  
ATOM    311  CB  PHE A  20       3.323  47.806   3.033  1.00  2.360          C  
ATOM    312  CG  PHE A  20       1.918  47.507   3.559  1.00  2.360          C  
ATOM    313  CD1 PHE A  20       1.352  46.247   3.415  1.00  2.360          C  
ATOM    314  CD2 PHE A  20       1.185  48.483   4.243  1.00  2.360          C  
ATOM    315  CE1 PHE A  20       0.098  45.976   3.930  1.00  2.360          C  
ATOM    316  CE2 PHE A  20      -0.071  48.192   4.757  1.00  2.360          C  
ATOM    317  CZ  PHE A  20      -0.608  46.941   4.601  1.00  2.360          C  
ATOM    318  H   PHE A  20       3.236  46.413   0.729  1.00  1.990          H  
ATOM    319  HA  PHE A  20       2.670  49.217   1.588  1.00  2.040          H  
ATOM    320 1HB  PHE A  20       3.905  46.888   3.069  1.00  2.840          H  
ATOM    321 2HB  PHE A  20       3.793  48.513   3.721  1.00  2.840          H  
ATOM    322  HD1 PHE A  20       1.908  45.466   2.890  1.00  2.840          H  
ATOM    323  HD2 PHE A  20       1.617  49.488   4.377  1.00  2.840          H  
ATOM    324  HE1 PHE A  20      -0.324  44.995   3.818  1.00  2.840          H  
ATOM    325  HE2 PHE A  20      -0.625  48.943   5.283  1.00  2.840          H  
ATOM    326  HZ  PHE A  20      -1.591  46.710   5.008  1.00  2.840          H  
ATOM    327  N   PRO A  21       5.311  49.206   0.150  1.00  2.010          N  
ATOM    328  CA  PRO A  21       6.560  49.921  -0.048  1.00  2.240          C  
ATOM    329  C   PRO A  21       6.446  51.276   0.609  1.00  2.170          C  
ATOM    330  O   PRO A  21       5.408  51.924   0.487  1.00  2.280          O  
ATOM    331  CB  PRO A  21       6.654  50.036  -1.568  1.00  3.360          C  
ATOM    332  CG  PRO A  21       5.867  48.861  -2.077  1.00  3.360          C  
ATOM    333  CD  PRO A  21       4.735  48.680  -1.086  1.00  3.360          C  
ATOM    334  HA  PRO A  21       7.393  49.361   0.387  1.00  2.690          H  
ATOM    335 1HB  PRO A  21       6.241  51.004  -1.897  1.00  4.030          H  
ATOM    336 2HB  PRO A  21       7.709  50.018  -1.883  1.00  4.030          H  
ATOM    337 1HG  PRO A  21       5.501  49.071  -3.093  1.00  4.030          H  
ATOM    338 2HG  PRO A  21       6.509  47.975  -2.154  1.00  4.030          H  
ATOM    339 1HD  PRO A  21       3.825  49.235  -1.379  1.00  4.030          H  
ATOM    340 2HD  PRO A  21       4.603  47.607  -1.023  1.00  4.030          H  
ATOM    341  N   VAL A  22       7.517  51.731   1.238  1.00  2.180          N  
ATOM    342  CA  VAL A  22       7.539  53.015   1.931  1.00  2.120          C  
ATOM    343  C   VAL A  22       6.357  53.142   2.900  1.00  1.970          C  
ATOM    344  O   VAL A  22       5.592  54.110   2.860  1.00  2.480          O  
ATOM    345  CB  VAL A  22       7.514  54.189   0.921  1.00  2.990          C  
ATOM    346  CG1 VAL A  22       7.975  55.486   1.607  1.00  2.990          C  
ATOM    347  CG2 VAL A  22       8.427  53.877  -0.279  1.00  2.990          C  
ATOM    348  H   VAL A  22       8.334  51.138   1.288  1.00  2.620          H  
ATOM    349  HA  VAL A  22       8.461  53.075   2.509  1.00  2.540          H  
ATOM    350  HB  VAL A  22       6.490  54.341   0.573  1.00  3.590          H  
ATOM    351 1HG1 VAL A  22       7.939  56.301   0.888  1.00  3.590          H  
ATOM    352 2HG1 VAL A  22       7.331  55.729   2.446  1.00  3.590          H  
ATOM    353 3HG1 VAL A  22       8.996  55.364   1.964  1.00  3.590          H  
ATOM    354 1HG2 VAL A  22       8.395  54.711  -0.977  1.00  3.590          H  
ATOM    355 2HG2 VAL A  22       9.447  53.736   0.070  1.00  3.590          H  
ATOM    356 3HG2 VAL A  22       8.097  52.983  -0.792  1.00  3.590          H  
ATOM    357  N   ALA A  23       6.276  52.190   3.824  1.00  1.910          N  
ATOM    358  CA  ALA A  23       5.278  52.127   4.876  1.00  1.790          C  
ATOM    359  C   ALA A  23       3.834  52.275   4.413  1.00  1.710          C  
ATOM    360  O   ALA A  23       3.344  51.517   3.579  1.00  2.260          O  
ATOM    361  CB  ALA A  23       5.616  53.184   5.920  1.00  2.550          C  
ATOM    362  H   ALA A  23       6.955  51.426   3.816  1.00  2.290          H  
ATOM    363  HA  ALA A  23       5.342  51.137   5.296  1.00  2.150          H  
ATOM    364 1HB  ALA A  23       4.925  53.098   6.761  1.00  3.060          H  
ATOM    365 2HB  ALA A  23       6.628  53.021   6.269  1.00  3.060          H  
ATOM    366 3HB  ALA A  23       5.547  54.175   5.474  1.00  3.060          H  
ATOM    367  N   GLY A  24       3.119  53.219   5.012  1.00  1.500          N  
ATOM    368  CA  GLY A  24       1.723  53.392   4.696  1.00  1.410          C  
ATOM    369  C   GLY A  24       0.884  52.427   5.521  1.00  1.230          C  
ATOM    370  O   GLY A  24       1.403  51.635   6.325  1.00  1.150          O  
ATOM    371  H   GLY A  24       3.544  53.836   5.681  1.00  1.800          H  
ATOM    372 1HA  GLY A  24       1.424  54.419   4.901  1.00  1.690          H  
ATOM    373 2HA  GLY A  24       1.563  53.211   3.633  1.00  1.690          H  
ATOM    374  N   SER A  25      -0.417  52.493   5.299  1.00  1.240          N  
ATOM    375  CA  SER A  25      -1.376  51.707   6.043  1.00  1.160          C  
ATOM    376  C   SER A  25      -2.537  51.327   5.149  1.00  1.190          C  
ATOM    377  O   SER A  25      -2.715  51.887   4.061  1.00  1.360          O  
ATOM    378  CB  SER A  25      -1.897  52.500   7.219  1.00  1.660          C  
ATOM    379  OG  SER A  25      -2.656  53.597   6.789  1.00  1.660          O  
ATOM    380  H   SER A  25      -0.770  53.142   4.610  1.00  1.490          H  
ATOM    381  HA  SER A  25      -0.896  50.804   6.409  1.00  1.390          H  
ATOM    382 1HB  SER A  25      -2.506  51.856   7.854  1.00  1.990          H  
ATOM    383 2HB  SER A  25      -1.054  52.849   7.810  1.00  1.990          H  
ATOM    384  HG  SER A  25      -2.960  54.034   7.587  1.00  1.990          H  
ATOM    385  N   TYR A  26      -3.312  50.357   5.606  1.00  1.150          N  
ATOM    386  CA  TYR A  26      -4.494  49.909   4.889  1.00  1.320          C  
ATOM    387  C   TYR A  26      -5.647  49.497   5.781  1.00  1.310          C  
ATOM    388  O   TYR A  26      -5.475  48.712   6.723  1.00  1.290          O  
ATOM    389  CB  TYR A  26      -4.120  48.761   3.967  1.00  1.780          C  
ATOM    390  CG  TYR A  26      -5.301  48.080   3.366  1.00  1.780          C  
ATOM    391  CD1 TYR A  26      -6.009  48.652   2.337  1.00  1.780          C  
ATOM    392  CD2 TYR A  26      -5.689  46.859   3.885  1.00  1.780          C  
ATOM    393  CE1 TYR A  26      -7.118  48.013   1.846  1.00  1.780          C  
ATOM    394  CE2 TYR A  26      -6.780  46.224   3.390  1.00  1.780          C  
ATOM    395  CZ  TYR A  26      -7.499  46.797   2.385  1.00  1.780          C  
ATOM    396  OH  TYR A  26      -8.601  46.171   1.906  1.00  1.780          O  
ATOM    397  H   TYR A  26      -3.061  49.934   6.503  1.00  1.380          H  
ATOM    398  HA  TYR A  26      -4.847  50.739   4.276  1.00  1.580          H  
ATOM    399 1HB  TYR A  26      -3.512  49.167   3.167  1.00  2.140          H  
ATOM    400 2HB  TYR A  26      -3.530  48.027   4.506  1.00  2.140          H  
ATOM    401  HD1 TYR A  26      -5.703  49.613   1.925  1.00  2.140          H  
ATOM    402  HD2 TYR A  26      -5.121  46.410   4.701  1.00  2.140          H  
ATOM    403  HE1 TYR A  26      -7.696  48.464   1.040  1.00  2.140          H  
ATOM    404  HE2 TYR A  26      -7.080  45.271   3.804  1.00  2.140          H  
ATOM    405  HH  TYR A  26      -8.992  46.711   1.211  1.00  2.140          H  
ATOM    406  N   ARG A  27      -6.840  49.999   5.443  1.00  1.430          N  
ATOM    407  CA  ARG A  27      -8.060  49.685   6.170  1.00  1.520          C  
ATOM    408  C   ARG A  27      -9.181  49.373   5.210  1.00  1.540          C  
ATOM    409  O   ARG A  27      -9.202  49.876   4.086  1.00  1.640          O  
ATOM    410  CB  ARG A  27      -8.515  50.860   7.038  1.00  2.090          C  
ATOM    411  CG  ARG A  27      -8.998  52.099   6.308  1.00  2.090          C  
ATOM    412  CD  ARG A  27      -9.339  53.161   7.281  1.00  2.090          C  
ATOM    413  NE  ARG A  27      -9.877  54.351   6.637  1.00  2.090          N  
ATOM    414  CZ  ARG A  27     -10.176  55.508   7.270  1.00  2.090          C  
ATOM    415  NH1 ARG A  27      -9.976  55.631   8.570  1.00  2.090          N  
ATOM    416  NH2 ARG A  27     -10.671  56.524   6.579  1.00  2.090          N  
ATOM    417  H   ARG A  27      -6.893  50.630   4.653  1.00  1.720          H  
ATOM    418  HA  ARG A  27      -7.889  48.807   6.791  1.00  1.820          H  
ATOM    419 1HB  ARG A  27      -9.311  50.529   7.710  1.00  2.510          H  
ATOM    420 2HB  ARG A  27      -7.686  51.195   7.649  1.00  2.510          H  
ATOM    421 1HG  ARG A  27      -8.220  52.466   5.643  1.00  2.510          H  
ATOM    422 2HG  ARG A  27      -9.901  51.873   5.734  1.00  2.510          H  
ATOM    423 1HD  ARG A  27     -10.087  52.777   7.975  1.00  2.510          H  
ATOM    424 2HD  ARG A  27      -8.440  53.442   7.832  1.00  2.510          H  
ATOM    425  HE  ARG A  27     -10.049  54.302   5.639  1.00  2.510          H  
ATOM    426 1HH1 ARG A  27      -9.592  54.863   9.106  1.00  2.510          H  
ATOM    427 2HH1 ARG A  27     -10.199  56.497   9.040  1.00  2.510          H  
ATOM    428 1HH2 ARG A  27     -10.825  56.432   5.584  1.00  2.510          H  
ATOM    429 2HH2 ARG A  27     -10.898  57.391   7.043  1.00  2.510          H  
ATOM    430  N   TRP A  28     -10.156  48.606   5.675  1.00  1.540          N  
ATOM    431  CA  TRP A  28     -11.324  48.371   4.830  1.00  1.630          C  
ATOM    432  C   TRP A  28     -12.256  49.603   4.914  1.00  1.790          C  
ATOM    433  O   TRP A  28     -12.609  50.031   6.035  1.00  1.890          O  
ATOM    434  CB  TRP A  28     -12.056  47.121   5.230  1.00  2.250          C  
ATOM    435  CG  TRP A  28     -13.126  46.733   4.306  1.00  2.250          C  
ATOM    436  CD1 TRP A  28     -14.460  46.879   4.452  1.00  2.250          C  
ATOM    437  CD2 TRP A  28     -12.930  46.089   3.033  1.00  2.250          C  
ATOM    438  NE1 TRP A  28     -15.109  46.378   3.361  1.00  2.250          N  
ATOM    439  CE2 TRP A  28     -14.182  45.888   2.484  1.00  2.250          C  
ATOM    440  CE3 TRP A  28     -11.800  45.682   2.328  1.00  2.250          C  
ATOM    441  CZ2 TRP A  28     -14.348  45.286   1.253  1.00  2.250          C  
ATOM    442  CZ3 TRP A  28     -11.951  45.077   1.100  1.00  2.250          C  
ATOM    443  CH2 TRP A  28     -13.196  44.882   0.571  1.00  2.250          C  
ATOM    444  H   TRP A  28     -10.042  48.210   6.619  1.00  1.850          H  
ATOM    445  HA  TRP A  28     -10.964  48.197   3.827  1.00  1.960          H  
ATOM    446 1HB  TRP A  28     -11.378  46.340   5.234  1.00  2.700          H  
ATOM    447 2HB  TRP A  28     -12.418  47.219   6.186  1.00  2.700          H  
ATOM    448  HD1 TRP A  28     -14.947  47.329   5.303  1.00  2.700          H  
ATOM    449  HE1 TRP A  28     -16.112  46.362   3.226  1.00  2.700          H  
ATOM    450  HE3 TRP A  28     -10.820  45.835   2.747  1.00  2.700          H  
ATOM    451  HZ2 TRP A  28     -15.334  45.123   0.817  1.00  2.700          H  
ATOM    452  HZ3 TRP A  28     -11.058  44.761   0.565  1.00  2.700          H  
ATOM    453  HH2 TRP A  28     -13.289  44.401  -0.402  1.00  2.700          H  
ATOM    454  N   PRO A  29     -12.696  50.182   3.763  1.00  1.910          N  
ATOM    455  CA  PRO A  29     -13.534  51.377   3.650  1.00  2.130          C  
ATOM    456  C   PRO A  29     -14.780  51.429   4.524  1.00  2.270          C  
ATOM    457  O   PRO A  29     -15.132  52.514   4.988  1.00  2.490          O  
ATOM    458  CB  PRO A  29     -13.939  51.332   2.170  1.00  3.190          C  
ATOM    459  CG  PRO A  29     -12.769  50.693   1.479  1.00  3.190          C  
ATOM    460  CD  PRO A  29     -12.279  49.641   2.429  1.00  3.190          C  
ATOM    461  HA  PRO A  29     -12.910  52.257   3.840  1.00  2.560          H  
ATOM    462 1HB  PRO A  29     -14.872  50.769   2.046  1.00  3.830          H  
ATOM    463 2HB  PRO A  29     -14.139  52.356   1.811  1.00  3.830          H  
ATOM    464 1HG  PRO A  29     -13.089  50.267   0.512  1.00  3.830          H  
ATOM    465 2HG  PRO A  29     -12.003  51.448   1.254  1.00  3.830          H  
ATOM    466 1HD  PRO A  29     -12.752  48.689   2.204  1.00  3.830          H  
ATOM    467 2HD  PRO A  29     -11.183  49.620   2.319  1.00  3.830          H  
ATOM    468  N   ASN A  30     -15.442  50.302   4.796  1.00  2.240          N  
ATOM    469  CA  ASN A  30     -16.615  50.401   5.652  1.00  2.480          C  
ATOM    470  C   ASN A  30     -16.563  49.401   6.798  1.00  2.410          C  
ATOM    471  O   ASN A  30     -17.581  48.826   7.185  1.00  2.570          O  
ATOM    472  CB  ASN A  30     -17.879  50.190   4.837  1.00  3.380          C  
ATOM    473  CG  ASN A  30     -18.119  51.281   3.821  1.00  3.380          C  
ATOM    474  OD1 ASN A  30     -18.525  52.399   4.163  1.00  3.380          O  
ATOM    475  ND2 ASN A  30     -17.883  50.971   2.568  1.00  3.380          N  
ATOM    476  H   ASN A  30     -15.175  49.410   4.404  1.00  2.690          H  
ATOM    477  HA  ASN A  30     -16.649  51.393   6.102  1.00  2.980          H  
ATOM    478 1HB  ASN A  30     -17.812  49.235   4.317  1.00  4.050          H  
ATOM    479 2HB  ASN A  30     -18.740  50.140   5.503  1.00  4.050          H  
ATOM    480 1HD2 ASN A  30     -18.028  51.652   1.850  1.00  4.050          H  
ATOM    481 2HD2 ASN A  30     -17.560  50.057   2.332  1.00  4.050          H  
ATOM    482  N   THR A  31     -15.374  49.266   7.378  1.00  2.270          N  
ATOM    483  CA  THR A  31     -15.159  48.450   8.573  1.00  2.370          C  
ATOM    484  C   THR A  31     -14.286  49.198   9.579  1.00  2.000          C  
ATOM    485  O   THR A  31     -14.598  49.266  10.770  1.00  2.220          O  
ATOM    486  CB  THR A  31     -14.554  47.065   8.265  1.00  3.280          C  
ATOM    487  OG1 THR A  31     -15.420  46.312   7.406  1.00  3.280          O  
ATOM    488  CG2 THR A  31     -14.354  46.323   9.503  1.00  3.280          C  
ATOM    489  H   THR A  31     -14.581  49.754   6.958  1.00  2.720          H  
ATOM    490  HA  THR A  31     -16.127  48.276   9.046  1.00  2.840          H  
ATOM    491  HB  THR A  31     -13.626  47.186   7.815  1.00  3.930          H  
ATOM    492  HG1 THR A  31     -14.981  45.512   7.111  1.00  3.930          H  
ATOM    493 1HG2 THR A  31     -13.916  45.351   9.284  1.00  3.930          H  
ATOM    494 2HG2 THR A  31     -13.697  46.876  10.130  1.00  3.930          H  
ATOM    495 3HG2 THR A  31     -15.296  46.197  10.009  1.00  3.930          H  
ATOM    496  N   GLY A  32     -13.136  49.692   9.101  1.00  1.880          N  
ATOM    497  CA  GLY A  32     -12.137  50.373   9.927  1.00  1.980          C  
ATOM    498  C   GLY A  32     -10.989  49.480  10.416  1.00  1.910          C  
ATOM    499  O   GLY A  32      -9.927  49.988  10.781  1.00  2.290          O  
ATOM    500  H   GLY A  32     -12.946  49.628   8.098  1.00  2.260          H  
ATOM    501 1HA  GLY A  32     -11.721  51.202   9.353  1.00  2.380          H  
ATOM    502 2HA  GLY A  32     -12.636  50.815  10.788  1.00  2.380          H  
ATOM    503  N   LEU A  33     -11.159  48.160  10.346  1.00  1.670          N  
ATOM    504  CA  LEU A  33     -10.110  47.234  10.774  1.00  1.660          C  
ATOM    505  C   LEU A  33      -8.900  47.419   9.903  1.00  1.500          C  
ATOM    506  O   LEU A  33      -9.028  47.617   8.682  1.00  1.420          O  
ATOM    507  CB  LEU A  33     -10.570  45.786  10.714  1.00  2.330          C  
ATOM    508  CG  LEU A  33     -11.111  45.156  12.005  1.00  2.330          C  
ATOM    509  CD1 LEU A  33     -12.413  45.757  12.493  1.00  2.330          C  
ATOM    510  CD2 LEU A  33     -11.267  43.711  11.716  1.00  2.330          C  
ATOM    511  H   LEU A  33     -12.034  47.797  10.007  1.00  2.000          H  
ATOM    512  HA  LEU A  33      -9.825  47.472  11.804  1.00  1.990          H  
ATOM    513 1HB  LEU A  33     -11.344  45.704   9.959  1.00  2.790          H  
ATOM    514 2HB  LEU A  33      -9.724  45.183  10.393  1.00  2.790          H  
ATOM    515  HG  LEU A  33     -10.386  45.312  12.792  1.00  2.790          H  
ATOM    516 1HD1 LEU A  33     -12.709  45.257  13.407  1.00  2.790          H  
ATOM    517 2HD1 LEU A  33     -12.286  46.822  12.690  1.00  2.790          H  
ATOM    518 3HD1 LEU A  33     -13.169  45.604  11.774  1.00  2.790          H  
ATOM    519 1HD2 LEU A  33     -11.589  43.188  12.572  1.00  2.790          H  
ATOM    520 2HD2 LEU A  33     -11.987  43.556  10.915  1.00  2.790          H  
ATOM    521 3HD2 LEU A  33     -10.320  43.346  11.425  1.00  2.790          H  
ATOM    522  N   CYS A  34      -7.714  47.381  10.520  1.00  1.560          N  
ATOM    523  CA  CYS A  34      -6.524  47.697   9.724  1.00  1.450          C  
ATOM    524  C   CYS A  34      -5.121  47.315  10.185  1.00  1.260          C  
ATOM    525  O   CYS A  34      -4.871  46.932  11.336  1.00  1.290          O  
ATOM    526  CB  CYS A  34      -6.530  49.210   9.528  1.00  2.070          C  
ATOM    527  SG  CYS A  34      -6.490  50.157  11.006  1.00  2.070          S  
ATOM    528  H   CYS A  34      -7.679  47.153  11.524  1.00  1.870          H  
ATOM    529  HA  CYS A  34      -6.671  47.234   8.749  1.00  1.740          H  
ATOM    530 1HB  CYS A  34      -5.682  49.516   8.938  1.00  2.490          H  
ATOM    531 2HB  CYS A  34      -7.405  49.476   9.022  1.00  2.490          H  
ATOM    532  HG  CYS A  34      -7.813  50.015  11.257  1.00  2.490          H  
ATOM    533  N   PHE A  35      -4.178  47.497   9.240  1.00  1.190          N  
ATOM    534  CA  PHE A  35      -2.741  47.299   9.463  1.00  1.210          C  
ATOM    535  C   PHE A  35      -1.858  48.494   9.084  1.00  1.190          C  
ATOM    536  O   PHE A  35      -2.145  49.242   8.140  1.00  1.260          O  
ATOM    537  CB  PHE A  35      -2.186  46.124   8.661  1.00  1.690          C  
ATOM    538  CG  PHE A  35      -2.675  44.772   9.003  1.00  1.690          C  
ATOM    539  CD1 PHE A  35      -3.767  44.244   8.378  1.00  1.690          C  
ATOM    540  CD2 PHE A  35      -2.005  44.003   9.929  1.00  1.690          C  
ATOM    541  CE1 PHE A  35      -4.185  42.981   8.669  1.00  1.690          C  
ATOM    542  CE2 PHE A  35      -2.432  42.734  10.226  1.00  1.690          C  
ATOM    543  CZ  PHE A  35      -3.525  42.233   9.591  1.00  1.690          C  
ATOM    544  H   PHE A  35      -4.503  47.811   8.318  1.00  1.430          H  
ATOM    545  HA  PHE A  35      -2.599  47.097  10.519  1.00  1.450          H  
ATOM    546 1HB  PHE A  35      -2.383  46.297   7.604  1.00  2.020          H  
ATOM    547 2HB  PHE A  35      -1.104  46.122   8.783  1.00  2.020          H  
ATOM    548  HD1 PHE A  35      -4.295  44.844   7.641  1.00  2.020          H  
ATOM    549  HD2 PHE A  35      -1.126  44.419  10.426  1.00  2.020          H  
ATOM    550  HE1 PHE A  35      -5.039  42.563   8.164  1.00  2.020          H  
ATOM    551  HE2 PHE A  35      -1.902  42.125  10.961  1.00  2.020          H  
ATOM    552  HZ  PHE A  35      -3.863  41.234   9.812  1.00  2.020          H  
ATOM    553  N   VAL A  36      -0.732  48.608   9.799  1.00  1.160          N  
ATOM    554  CA  VAL A  36       0.343  49.583   9.550  1.00  1.230          C  
ATOM    555  C   VAL A  36       1.686  48.854   9.401  1.00  1.360          C  
ATOM    556  O   VAL A  36       2.073  48.055  10.273  1.00  1.460          O  
ATOM    557  CB  VAL A  36       0.435  50.600  10.704  1.00  1.690          C  
ATOM    558  CG1 VAL A  36       1.586  51.599  10.451  1.00  1.690          C  
ATOM    559  CG2 VAL A  36      -0.883  51.328  10.824  1.00  1.690          C  
ATOM    560  H   VAL A  36      -0.626  47.950  10.577  1.00  1.390          H  
ATOM    561  HA  VAL A  36       0.132  50.115   8.622  1.00  1.480          H  
ATOM    562  HB  VAL A  36       0.647  50.069  11.629  1.00  2.030          H  
ATOM    563 1HG1 VAL A  36       1.642  52.305  11.276  1.00  2.030          H  
ATOM    564 2HG1 VAL A  36       2.540  51.081  10.367  1.00  2.030          H  
ATOM    565 3HG1 VAL A  36       1.396  52.142   9.519  1.00  2.030          H  
ATOM    566 1HG2 VAL A  36      -0.836  52.037  11.650  1.00  2.030          H  
ATOM    567 2HG2 VAL A  36      -1.082  51.854   9.911  1.00  2.030          H  
ATOM    568 3HG2 VAL A  36      -1.676  50.623  11.000  1.00  2.030          H  
ATOM    569  N   MET A  37       2.405  49.127   8.305  1.00  1.490          N  
ATOM    570  CA  MET A  37       3.670  48.422   8.074  1.00  1.710          C  
ATOM    571  C   MET A  37       4.767  49.388   7.620  1.00  1.900          C  
ATOM    572  O   MET A  37       4.511  50.578   7.481  1.00  1.920          O  
ATOM    573  CB  MET A  37       3.452  47.265   7.093  1.00  2.310          C  
ATOM    574  CG  MET A  37       2.312  46.299   7.536  1.00  2.310          C  
ATOM    575  SD  MET A  37       2.158  44.815   6.555  1.00  2.310          S  
ATOM    576  CE  MET A  37       0.576  44.160   7.152  1.00  2.310          C  
ATOM    577  H   MET A  37       2.065  49.830   7.631  1.00  1.790          H  
ATOM    578  HA  MET A  37       3.996  48.001   9.017  1.00  2.050          H  
ATOM    579 1HB  MET A  37       3.211  47.662   6.120  1.00  2.770          H  
ATOM    580 2HB  MET A  37       4.367  46.685   6.989  1.00  2.770          H  
ATOM    581 1HG  MET A  37       2.441  46.021   8.575  1.00  2.770          H  
ATOM    582 2HG  MET A  37       1.366  46.835   7.449  1.00  2.770          H  
ATOM    583 1HE  MET A  37       0.350  43.225   6.652  1.00  2.770          H  
ATOM    584 2HE  MET A  37       0.623  43.988   8.224  1.00  2.770          H  
ATOM    585 3HE  MET A  37      -0.208  44.876   6.937  1.00  2.770          H  
ATOM    586  N   ARG A  38       6.015  48.904   7.515  1.00  2.160          N  
ATOM    587  CA  ARG A  38       7.133  49.727   7.036  1.00  2.420          C  
ATOM    588  C   ARG A  38       7.805  49.137   5.784  1.00  2.430          C  
ATOM    589  O   ARG A  38       8.093  49.855   4.811  1.00  2.770          O  
ATOM    590  CB  ARG A  38       8.185  49.909   8.116  1.00  3.280          C  
ATOM    591  CG  ARG A  38       7.708  50.609   9.392  1.00  3.280          C  
ATOM    592  CD  ARG A  38       7.308  52.015   9.194  1.00  3.280          C  
ATOM    593  NE  ARG A  38       6.977  52.645  10.456  1.00  3.280          N  
ATOM    594  CZ  ARG A  38       6.422  53.870  10.598  1.00  3.280          C  
ATOM    595  NH1 ARG A  38       6.129  54.611   9.541  1.00  3.280          N  
ATOM    596  NH2 ARG A  38       6.172  54.329  11.815  1.00  3.280          N  
ATOM    597  H   ARG A  38       6.168  47.928   7.698  1.00  2.590          H  
ATOM    598  HA  ARG A  38       6.767  50.703   6.793  1.00  2.900          H  
ATOM    599 1HB  ARG A  38       8.590  48.948   8.400  1.00  3.940          H  
ATOM    600 2HB  ARG A  38       9.009  50.495   7.712  1.00  3.940          H  
ATOM    601 1HG  ARG A  38       6.840  50.087   9.768  1.00  3.940          H  
ATOM    602 2HG  ARG A  38       8.494  50.588  10.147  1.00  3.940          H  
ATOM    603 1HD  ARG A  38       8.115  52.572   8.723  1.00  3.940          H  
ATOM    604 2HD  ARG A  38       6.422  52.046   8.577  1.00  3.940          H  
ATOM    605  HE  ARG A  38       7.175  52.104  11.319  1.00  3.940          H  
ATOM    606 1HH1 ARG A  38       6.310  54.262   8.612  1.00  3.940          H  
ATOM    607 2HH1 ARG A  38       5.718  55.526   9.664  1.00  3.940          H  
ATOM    608 1HH2 ARG A  38       6.403  53.757  12.626  1.00  3.940          H  
ATOM    609 2HH2 ARG A  38       5.759  55.240  11.942  1.00  3.940          H  
ATOM    610  N   GLU A  39       8.011  47.816   5.811  1.00  2.680          N  
ATOM    611  CA  GLU A  39       8.704  47.082   4.761  1.00  2.900          C  
ATOM    612  C   GLU A  39       7.830  46.894   3.533  1.00  2.570          C  
ATOM    613  O   GLU A  39       6.607  46.813   3.635  1.00  3.060          O  
ATOM    614  CB  GLU A  39       9.148  45.717   5.287  1.00  3.970          C  
ATOM    615  CG  GLU A  39      10.207  45.780   6.387  1.00  3.970          C  
ATOM    616  CD  GLU A  39      10.615  44.420   6.884  1.00  3.970          C  
ATOM    617  OE1 GLU A  39      10.071  43.453   6.405  1.00  3.970          O  
ATOM    618  OE2 GLU A  39      11.461  44.347   7.742  1.00  3.970          O  
ATOM    619  H   GLU A  39       7.720  47.299   6.620  1.00  3.220          H  
ATOM    620  HA  GLU A  39       9.586  47.649   4.468  1.00  3.480          H  
ATOM    621 1HB  GLU A  39       8.282  45.185   5.685  1.00  4.770          H  
ATOM    622 2HB  GLU A  39       9.546  45.121   4.464  1.00  4.770          H  
ATOM    623 1HG  GLU A  39      11.086  46.285   5.990  1.00  4.770          H  
ATOM    624 2HG  GLU A  39       9.834  46.372   7.213  1.00  4.770          H  
ATOM    625  N   ALA A  40       8.471  46.743   2.373  1.00  2.300          N  
ATOM    626  CA  ALA A  40       7.764  46.541   1.109  1.00  2.240          C  
ATOM    627  C   ALA A  40       7.248  45.123   0.950  1.00  2.150          C  
ATOM    628  O   ALA A  40       7.718  44.364   0.103  1.00  2.300          O  
ATOM    629  CB  ALA A  40       8.685  46.862  -0.056  1.00  3.160          C  
ATOM    630  H   ALA A  40       9.479  46.800   2.368  1.00  2.760          H  
ATOM    631  HA  ALA A  40       6.908  47.200   1.102  1.00  2.690          H  
ATOM    632 1HB  ALA A  40       8.144  46.733  -0.988  1.00  3.790          H  
ATOM    633 2HB  ALA A  40       9.047  47.879   0.017  1.00  3.790          H  
ATOM    634 3HB  ALA A  40       9.533  46.181  -0.039  1.00  3.790          H  
ATOM    635  N   VAL A  41       6.249  44.796   1.742  1.00  2.070          N  
ATOM    636  CA  VAL A  41       5.664  43.469   1.779  1.00  2.120          C  
ATOM    637  C   VAL A  41       4.307  43.440   1.085  1.00  2.030          C  
ATOM    638  O   VAL A  41       3.525  44.394   1.177  1.00  1.980          O  
ATOM    639  CB  VAL A  41       5.548  42.985   3.258  1.00  2.950          C  
ATOM    640  CG1 VAL A  41       4.650  43.923   4.088  1.00  2.950          C  
ATOM    641  CG2 VAL A  41       4.997  41.549   3.321  1.00  2.950          C  
ATOM    642  H   VAL A  41       5.974  45.512   2.415  1.00  2.480          H  
ATOM    643  HA  VAL A  41       6.332  42.786   1.253  1.00  2.540          H  
ATOM    644  HB  VAL A  41       6.543  43.007   3.705  1.00  3.540          H  
ATOM    645 1HG1 VAL A  41       4.619  43.559   5.115  1.00  3.540          H  
ATOM    646 2HG1 VAL A  41       5.045  44.927   4.081  1.00  3.540          H  
ATOM    647 3HG1 VAL A  41       3.650  43.937   3.689  1.00  3.540          H  
ATOM    648 1HG2 VAL A  41       4.955  41.227   4.369  1.00  3.540          H  
ATOM    649 2HG2 VAL A  41       3.997  41.500   2.902  1.00  3.540          H  
ATOM    650 3HG2 VAL A  41       5.651  40.880   2.767  1.00  3.540          H  
ATOM    651  N   THR A  42       4.077  42.381   0.307  1.00  2.110          N  
ATOM    652  CA  THR A  42       2.799  42.181  -0.371  1.00  2.110          C  
ATOM    653  C   THR A  42       1.940  41.367   0.573  1.00  1.970          C  
ATOM    654  O   THR A  42       2.370  40.315   1.052  1.00  2.180          O  
ATOM    655  CB  THR A  42       2.941  41.444  -1.717  1.00  2.950          C  
ATOM    656  OG1 THR A  42       3.779  42.207  -2.594  1.00  2.950          O  
ATOM    657  CG2 THR A  42       1.546  41.300  -2.356  1.00  2.950          C  
ATOM    658  H   THR A  42       4.786  41.664   0.241  1.00  2.530          H  
ATOM    659  HA  THR A  42       2.313  43.143  -0.538  1.00  2.530          H  
ATOM    660  HB  THR A  42       3.380  40.459  -1.565  1.00  3.540          H  
ATOM    661  HG1 THR A  42       4.687  42.163  -2.285  1.00  3.540          H  
ATOM    662 1HG2 THR A  42       1.641  40.798  -3.315  1.00  3.540          H  
ATOM    663 2HG2 THR A  42       0.889  40.716  -1.713  1.00  3.540          H  
ATOM    664 3HG2 THR A  42       1.112  42.287  -2.504  1.00  3.540          H  
ATOM    665  N   VAL A  43       0.744  41.860   0.863  1.00  1.750          N  
ATOM    666  CA  VAL A  43      -0.140  41.220   1.823  1.00  1.650          C  
ATOM    667  C   VAL A  43      -1.556  40.952   1.273  1.00  1.630          C  
ATOM    668  O   VAL A  43      -2.150  41.805   0.607  1.00  1.610          O  
ATOM    669  CB  VAL A  43      -0.215  42.119   3.061  1.00  2.350          C  
ATOM    670  CG1 VAL A  43      -1.066  41.527   4.066  1.00  2.350          C  
ATOM    671  CG2 VAL A  43       1.171  42.375   3.608  1.00  2.350          C  
ATOM    672  H   VAL A  43       0.455  42.741   0.423  1.00  2.100          H  
ATOM    673  HA  VAL A  43       0.298  40.261   2.109  1.00  1.980          H  
ATOM    674  HB  VAL A  43      -0.654  43.037   2.782  1.00  2.820          H  
ATOM    675 1HG1 VAL A  43      -1.121  42.201   4.907  1.00  2.820          H  
ATOM    676 2HG1 VAL A  43      -2.031  41.370   3.681  1.00  2.820          H  
ATOM    677 3HG1 VAL A  43      -0.640  40.570   4.372  1.00  2.820          H  
ATOM    678 1HG2 VAL A  43       1.105  43.019   4.457  1.00  2.820          H  
ATOM    679 2HG2 VAL A  43       1.633  41.433   3.901  1.00  2.820          H  
ATOM    680 3HG2 VAL A  43       1.779  42.858   2.857  1.00  2.820          H  
ATOM    681  N   GLU A  44      -2.090  39.747   1.527  1.00  1.720          N  
ATOM    682  CA  GLU A  44      -3.447  39.410   1.072  1.00  1.750          C  
ATOM    683  C   GLU A  44      -4.462  39.419   2.251  1.00  1.630          C  
ATOM    684  O   GLU A  44      -4.326  38.655   3.215  1.00  1.630          O  
ATOM    685  CB  GLU A  44      -3.411  38.073   0.322  1.00  2.440          C  
ATOM    686  CG  GLU A  44      -2.595  38.100  -0.982  1.00  2.440          C  
ATOM    687  CD  GLU A  44      -2.660  36.803  -1.782  1.00  2.440          C  
ATOM    688  OE1 GLU A  44      -2.882  35.778  -1.194  1.00  2.440          O  
ATOM    689  OE2 GLU A  44      -2.509  36.854  -3.000  1.00  2.440          O  
ATOM    690  H   GLU A  44      -1.565  39.062   2.085  1.00  2.060          H  
ATOM    691  HA  GLU A  44      -3.768  40.166   0.359  1.00  2.100          H  
ATOM    692 1HB  GLU A  44      -2.993  37.318   0.953  1.00  2.930          H  
ATOM    693 2HB  GLU A  44      -4.388  37.782   0.065  1.00  2.930          H  
ATOM    694 1HG  GLU A  44      -2.978  38.896  -1.580  1.00  2.930          H  
ATOM    695 2HG  GLU A  44      -1.554  38.325  -0.748  1.00  2.930          H  
ATOM    696  N   ILE A  45      -5.459  40.335   2.208  1.00  1.610          N  
ATOM    697  CA  ILE A  45      -6.389  40.503   3.358  1.00  1.570          C  
ATOM    698  C   ILE A  45      -7.917  40.409   3.103  1.00  1.630          C  
ATOM    699  O   ILE A  45      -8.471  41.147   2.292  1.00  1.710          O  
ATOM    700  CB  ILE A  45      -6.152  41.890   4.011  1.00  2.210          C  
ATOM    701  CG1 ILE A  45      -4.699  42.020   4.454  1.00  2.210          C  
ATOM    702  CG2 ILE A  45      -7.056  42.039   5.217  1.00  2.210          C  
ATOM    703  CD1 ILE A  45      -4.277  43.402   4.896  1.00  2.210          C  
ATOM    704  H   ILE A  45      -5.534  40.931   1.374  1.00  1.930          H  
ATOM    705  HA  ILE A  45      -6.143  39.733   4.085  1.00  1.880          H  
ATOM    706  HB  ILE A  45      -6.362  42.678   3.285  1.00  2.660          H  
ATOM    707 1HG1 ILE A  45      -4.510  41.312   5.258  1.00  2.660          H  
ATOM    708 2HG1 ILE A  45      -4.094  41.768   3.621  1.00  2.660          H  
ATOM    709 1HG2 ILE A  45      -6.906  42.998   5.675  1.00  2.660          H  
ATOM    710 2HG2 ILE A  45      -8.098  41.964   4.947  1.00  2.660          H  
ATOM    711 3HG2 ILE A  45      -6.815  41.246   5.926  1.00  2.660          H  
ATOM    712 1HD1 ILE A  45      -3.222  43.392   5.160  1.00  2.660          H  
ATOM    713 2HD1 ILE A  45      -4.442  44.092   4.077  1.00  2.660          H  
ATOM    714 3HD1 ILE A  45      -4.844  43.717   5.743  1.00  2.660          H  
ATOM    715  N   GLU A  46      -8.608  39.553   3.864  1.00  1.660          N  
ATOM    716  CA  GLU A  46     -10.082  39.431   3.787  1.00  1.740          C  
ATOM    717  C   GLU A  46     -10.766  39.977   5.051  1.00  1.650          C  
ATOM    718  O   GLU A  46     -10.237  39.888   6.166  1.00  1.630          O  
ATOM    719  CB  GLU A  46     -10.540  37.977   3.522  1.00  2.400          C  
ATOM    720  CG  GLU A  46     -12.097  37.698   3.640  1.00  2.400          C  
ATOM    721  CD  GLU A  46     -12.937  38.338   2.532  1.00  2.400          C  
ATOM    722  OE1 GLU A  46     -12.986  39.554   2.484  1.00  2.400          O  
ATOM    723  OE2 GLU A  46     -13.572  37.603   1.775  1.00  2.400          O  
ATOM    724  H   GLU A  46      -8.062  38.972   4.506  1.00  1.990          H  
ATOM    725  HA  GLU A  46     -10.433  40.031   2.945  1.00  2.090          H  
ATOM    726 1HB  GLU A  46     -10.295  37.731   2.491  1.00  2.880          H  
ATOM    727 2HB  GLU A  46     -10.001  37.290   4.147  1.00  2.880          H  
ATOM    728 1HG  GLU A  46     -12.261  36.636   3.601  1.00  2.880          H  
ATOM    729 2HG  GLU A  46     -12.465  38.007   4.612  1.00  2.880          H  
ATOM    730  N   PHE A  47     -11.957  40.542   4.866  1.00  1.670          N  
ATOM    731  CA  PHE A  47     -12.775  41.068   5.964  1.00  1.670          C  
ATOM    732  C   PHE A  47     -14.087  40.269   6.031  1.00  1.720          C  
ATOM    733  O   PHE A  47     -14.997  40.463   5.223  1.00  1.880          O  
ATOM    734  CB  PHE A  47     -12.996  42.570   5.774  1.00  2.340          C  
ATOM    735  CG  PHE A  47     -11.692  43.360   5.842  1.00  2.340          C  
ATOM    736  CD1 PHE A  47     -10.891  43.489   4.714  1.00  2.340          C  
ATOM    737  CD2 PHE A  47     -11.271  43.975   7.020  1.00  2.340          C  
ATOM    738  CE1 PHE A  47      -9.711  44.194   4.749  1.00  2.340          C  
ATOM    739  CE2 PHE A  47     -10.081  44.692   7.049  1.00  2.340          C  
ATOM    740  CZ  PHE A  47      -9.301  44.801   5.919  1.00  2.340          C  
ATOM    741  H   PHE A  47     -12.337  40.529   3.911  1.00  2.000          H  
ATOM    742  HA  PHE A  47     -12.239  40.919   6.903  1.00  2.000          H  
ATOM    743 1HB  PHE A  47     -13.461  42.756   4.804  1.00  2.810          H  
ATOM    744 2HB  PHE A  47     -13.670  42.943   6.541  1.00  2.810          H  
ATOM    745  HD1 PHE A  47     -11.206  43.015   3.782  1.00  2.810          H  
ATOM    746  HD2 PHE A  47     -11.879  43.891   7.922  1.00  2.810          H  
ATOM    747  HE1 PHE A  47      -9.109  44.270   3.844  1.00  2.810          H  
ATOM    748  HE2 PHE A  47      -9.756  45.174   7.966  1.00  2.810          H  
ATOM    749  HZ  PHE A  47      -8.370  45.367   5.952  1.00  2.810          H  
ATOM    750  N   CYS A  48     -14.133  39.336   6.975  1.00  1.680          N  
ATOM    751  CA  CYS A  48     -15.201  38.346   7.093  1.00  1.780          C  
ATOM    752  C   CYS A  48     -16.376  38.673   7.993  1.00  1.790          C  
ATOM    753  O   CYS A  48     -16.235  38.856   9.207  1.00  1.740          O  
ATOM    754  CB  CYS A  48     -14.606  37.029   7.578  1.00  2.450          C  
ATOM    755  SG  CYS A  48     -15.828  35.743   7.889  1.00  2.450          S  
ATOM    756  H   CYS A  48     -13.360  39.305   7.641  1.00  2.020          H  
ATOM    757  HA  CYS A  48     -15.589  38.181   6.087  1.00  2.140          H  
ATOM    758 1HB  CYS A  48     -13.905  36.657   6.829  1.00  2.940          H  
ATOM    759 2HB  CYS A  48     -14.047  37.202   8.479  1.00  2.940          H  
ATOM    760  HG  CYS A  48     -16.538  36.438   8.786  1.00  2.940          H  
ATOM    761  N   VAL A  49     -17.571  38.668   7.416  1.00  1.970          N  
ATOM    762  CA  VAL A  49     -18.760  38.932   8.201  1.00  2.060          C  
ATOM    763  C   VAL A  49     -19.473  37.618   8.465  1.00  2.330          C  
ATOM    764  O   VAL A  49     -19.800  36.876   7.543  1.00  2.590          O  
ATOM    765  CB  VAL A  49     -19.677  39.935   7.492  1.00  2.850          C  
ATOM    766  CG1 VAL A  49     -20.948  40.163   8.325  1.00  2.850          C  
ATOM    767  CG2 VAL A  49     -18.907  41.238   7.300  1.00  2.850          C  
ATOM    768  H   VAL A  49     -17.641  38.496   6.422  1.00  2.360          H  
ATOM    769  HA  VAL A  49     -18.467  39.365   9.157  1.00  2.470          H  
ATOM    770  HB  VAL A  49     -19.979  39.536   6.525  1.00  3.420          H  
ATOM    771 1HG1 VAL A  49     -21.591  40.879   7.813  1.00  3.420          H  
ATOM    772 2HG1 VAL A  49     -21.487  39.228   8.445  1.00  3.420          H  
ATOM    773 3HG1 VAL A  49     -20.675  40.559   9.304  1.00  3.420          H  
ATOM    774 1HG2 VAL A  49     -19.537  41.965   6.794  1.00  3.420          H  
ATOM    775 2HG2 VAL A  49     -18.610  41.625   8.269  1.00  3.420          H  
ATOM    776 3HG2 VAL A  49     -18.014  41.055   6.698  1.00  3.420          H  
ATOM    777  N   TRP A  50     -19.630  37.330   9.743  1.00  2.480          N  
ATOM    778  CA  TRP A  50     -20.198  36.109  10.302  1.00  2.740          C  
ATOM    779  C   TRP A  50     -21.698  36.105  10.606  1.00  2.980          C  
ATOM    780  O   TRP A  50     -22.257  35.053  10.951  1.00  3.610          O  
ATOM    781  CB  TRP A  50     -19.387  35.801  11.532  1.00  3.730          C  
ATOM    782  CG  TRP A  50     -19.067  37.060  12.254  1.00  3.730          C  
ATOM    783  CD1 TRP A  50     -17.924  37.754  12.096  1.00  3.730          C  
ATOM    784  CD2 TRP A  50     -19.843  37.808  13.190  1.00  3.730          C  
ATOM    785  NE1 TRP A  50     -17.952  38.862  12.848  1.00  3.730          N  
ATOM    786  CE2 TRP A  50     -19.118  38.922  13.515  1.00  3.730          C  
ATOM    787  CE3 TRP A  50     -21.058  37.632  13.749  1.00  3.730          C  
ATOM    788  CZ2 TRP A  50     -19.587  39.870  14.397  1.00  3.730          C  
ATOM    789  CZ3 TRP A  50     -21.542  38.574  14.628  1.00  3.730          C  
ATOM    790  CH2 TRP A  50     -20.824  39.667  14.944  1.00  3.730          C  
ATOM    791  H   TRP A  50     -19.319  38.037  10.397  1.00  2.980          H  
ATOM    792  HA  TRP A  50     -20.015  35.315   9.573  1.00  3.290          H  
ATOM    793 1HB  TRP A  50     -19.941  35.138  12.170  1.00  4.480          H  
ATOM    794 2HB  TRP A  50     -18.465  35.320  11.255  1.00  4.480          H  
ATOM    795  HD1 TRP A  50     -17.101  37.454  11.446  1.00  4.480          H  
ATOM    796  HE1 TRP A  50     -17.207  39.574  12.955  1.00  4.480          H  
ATOM    797  HE3 TRP A  50     -21.620  36.760  13.500  1.00  4.480          H  
ATOM    798  HZ2 TRP A  50     -19.017  40.747  14.664  1.00  4.480          H  
ATOM    799  HZ3 TRP A  50     -22.520  38.417  15.053  1.00  4.480          H  
ATOM    800  HH2 TRP A  50     -21.227  40.393  15.646  1.00  4.480          H  
ATOM    801  N   ASP A  51     -22.325  37.278  10.529  1.00  2.860          N  
ATOM    802  CA  ASP A  51     -23.768  37.451  10.728  1.00  3.090          C  
ATOM    803  C   ASP A  51     -24.338  36.680  11.945  1.00  2.830          C  
ATOM    804  O   ASP A  51     -23.824  36.774  13.060  1.00  2.900          O  
ATOM    805  CB  ASP A  51     -24.486  37.103   9.423  1.00  4.230          C  
ATOM    806  CG  ASP A  51     -25.928  37.506   9.395  1.00  4.230          C  
ATOM    807  OD1 ASP A  51     -26.244  38.672   9.392  1.00  4.230          O  
ATOM    808  OD2 ASP A  51     -26.717  36.593   9.450  1.00  4.230          O  
ATOM    809  H   ASP A  51     -21.772  38.082  10.271  1.00  3.430          H  
ATOM    810  HA  ASP A  51     -23.943  38.513  10.912  1.00  3.710          H  
ATOM    811 1HB  ASP A  51     -23.987  37.612   8.604  1.00  5.080          H  
ATOM    812 2HB  ASP A  51     -24.400  36.029   9.219  1.00  5.080          H  
ATOM    813  N   GLN A  52     -25.368  35.857  11.734  1.00  2.880          N  
ATOM    814  CA  GLN A  52     -25.948  35.145  12.856  1.00  3.010          C  
ATOM    815  C   GLN A  52     -25.275  33.814  13.161  1.00  2.890          C  
ATOM    816  O   GLN A  52     -25.783  33.060  13.986  1.00  3.260          O  
ATOM    817  CB  GLN A  52     -27.446  34.929  12.644  1.00  4.160          C  
ATOM    818  CG  GLN A  52     -28.234  36.223  12.515  1.00  4.160          C  
ATOM    819  CD  GLN A  52     -28.076  37.118  13.710  1.00  4.160          C  
ATOM    820  OE1 GLN A  52     -28.267  36.699  14.853  1.00  4.160          O  
ATOM    821  NE2 GLN A  52     -27.711  38.367  13.458  1.00  4.160          N  
ATOM    822  H   GLN A  52     -25.811  35.787  10.811  1.00  3.460          H  
ATOM    823  HA  GLN A  52     -25.830  35.763  13.744  1.00  3.610          H  
ATOM    824 1HB  GLN A  52     -27.603  34.353  11.730  1.00  4.990          H  
ATOM    825 2HB  GLN A  52     -27.861  34.355  13.472  1.00  4.990          H  
ATOM    826 1HG  GLN A  52     -27.887  36.766  11.641  1.00  4.990          H  
ATOM    827 2HG  GLN A  52     -29.292  35.985  12.407  1.00  4.990          H  
ATOM    828 1HE2 GLN A  52     -27.584  39.015  14.209  1.00  4.990          H  
ATOM    829 2HE2 GLN A  52     -27.561  38.663  12.507  1.00  4.990          H  
ATOM    830  N   PHE A  53     -24.169  33.483  12.480  1.00  2.700          N  
ATOM    831  CA  PHE A  53     -23.493  32.241  12.819  1.00  2.810          C  
ATOM    832  C   PHE A  53     -22.733  32.512  14.116  1.00  2.460          C  
ATOM    833  O   PHE A  53     -22.828  31.766  15.087  1.00  2.520          O  
ATOM    834  CB  PHE A  53     -22.530  31.750  11.736  1.00  3.890          C  
ATOM    835  CG  PHE A  53     -22.029  30.361  12.028  1.00  3.890          C  
ATOM    836  CD1 PHE A  53     -22.904  29.287  11.912  1.00  3.890          C  
ATOM    837  CD2 PHE A  53     -20.734  30.105  12.410  1.00  3.890          C  
ATOM    838  CE1 PHE A  53     -22.509  28.020  12.175  1.00  3.890          C  
ATOM    839  CE2 PHE A  53     -20.332  28.801  12.675  1.00  3.890          C  
ATOM    840  CZ  PHE A  53     -21.222  27.771  12.556  1.00  3.890          C  
ATOM    841  H   PHE A  53     -23.767  34.123  11.788  1.00  3.240          H  
ATOM    842  HA  PHE A  53     -24.238  31.466  13.009  1.00  3.370          H  
ATOM    843 1HB  PHE A  53     -22.980  31.769  10.766  1.00  4.670          H  
ATOM    844 2HB  PHE A  53     -21.672  32.417  11.698  1.00  4.670          H  
ATOM    845  HD1 PHE A  53     -23.930  29.456  11.620  1.00  4.670          H  
ATOM    846  HD2 PHE A  53     -20.038  30.927  12.506  1.00  4.670          H  
ATOM    847  HE1 PHE A  53     -23.228  27.200  12.081  1.00  4.670          H  
ATOM    848  HE2 PHE A  53     -19.320  28.576  12.983  1.00  4.670          H  
ATOM    849  HZ  PHE A  53     -20.906  26.751  12.765  1.00  4.670          H  
ATOM    850  N   LEU A  54     -21.942  33.598  14.117  1.00  2.240          N  
ATOM    851  CA  LEU A  54     -21.187  33.933  15.331  1.00  2.140          C  
ATOM    852  C   LEU A  54     -21.803  35.006  16.232  1.00  2.170          C  
ATOM    853  O   LEU A  54     -21.278  35.264  17.315  1.00  2.340          O  
ATOM    854  CB  LEU A  54     -19.741  34.305  15.015  1.00  3.040          C  
ATOM    855  CG  LEU A  54     -18.879  33.207  14.355  1.00  3.040          C  
ATOM    856  CD1 LEU A  54     -17.536  33.791  14.014  1.00  3.040          C  
ATOM    857  CD2 LEU A  54     -18.707  32.003  15.330  1.00  3.040          C  
ATOM    858  H   LEU A  54     -21.900  34.153  13.259  1.00  2.690          H  
ATOM    859  HA  LEU A  54     -21.164  33.043  15.948  1.00  2.570          H  
ATOM    860 1HB  LEU A  54     -19.730  35.177  14.407  1.00  3.640          H  
ATOM    861 2HB  LEU A  54     -19.261  34.558  15.955  1.00  3.640          H  
ATOM    862  HG  LEU A  54     -19.346  32.874  13.435  1.00  3.640          H  
ATOM    863 1HD1 LEU A  54     -16.916  33.043  13.548  1.00  3.640          H  
ATOM    864 2HD1 LEU A  54     -17.647  34.619  13.343  1.00  3.640          H  
ATOM    865 3HD1 LEU A  54     -17.068  34.131  14.900  1.00  3.640          H  
ATOM    866 1HD2 LEU A  54     -18.089  31.245  14.871  1.00  3.640          H  
ATOM    867 2HD2 LEU A  54     -18.232  32.337  16.249  1.00  3.640          H  
ATOM    868 3HD2 LEU A  54     -19.664  31.555  15.569  1.00  3.640          H  
ATOM    869  N   GLY A  55     -22.894  35.656  15.849  1.00  2.250          N  
ATOM    870  CA  GLY A  55     -23.467  36.572  16.814  1.00  2.540          C  
ATOM    871  C   GLY A  55     -24.021  35.702  17.934  1.00  2.750          C  
ATOM    872  O   GLY A  55     -24.509  34.610  17.665  1.00  2.830          O  
ATOM    873  H   GLY A  55     -23.323  35.560  14.926  1.00  2.700          H  
ATOM    874 1HA  GLY A  55     -22.709  37.253  17.190  1.00  3.050          H  
ATOM    875 2HA  GLY A  55     -24.264  37.156  16.353  1.00  3.050          H  
ATOM    876  N   GLU A  56     -23.973  36.169  19.180  1.00  3.060          N  
ATOM    877  CA  GLU A  56     -24.535  35.397  20.292  1.00  3.490          C  
ATOM    878  C   GLU A  56     -24.096  33.925  20.257  1.00  3.380          C  
ATOM    879  O   GLU A  56     -24.933  33.023  20.183  1.00  3.580          O  
ATOM    880  CB  GLU A  56     -26.068  35.503  20.308  1.00  4.710          C  
ATOM    881  CG  GLU A  56     -26.596  36.934  20.479  1.00  4.710          C  
ATOM    882  CD  GLU A  56     -28.109  37.013  20.681  1.00  4.710          C  
ATOM    883  OE1 GLU A  56     -28.772  36.010  20.558  1.00  4.710          O  
ATOM    884  OE2 GLU A  56     -28.588  38.086  20.964  1.00  4.710          O  
ATOM    885  H   GLU A  56     -23.551  37.068  19.358  1.00  3.670          H  
ATOM    886  HA  GLU A  56     -24.158  35.827  21.222  1.00  4.190          H  
ATOM    887 1HB  GLU A  56     -26.474  35.103  19.378  1.00  5.660          H  
ATOM    888 2HB  GLU A  56     -26.461  34.904  21.118  1.00  5.660          H  
ATOM    889 1HG  GLU A  56     -26.101  37.385  21.339  1.00  5.660          H  
ATOM    890 2HG  GLU A  56     -26.322  37.513  19.598  1.00  5.660          H  
ATOM    891  N   ILE A  57     -22.781  33.680  20.332  1.00  3.170          N  
ATOM    892  CA  ILE A  57     -22.242  32.327  20.199  1.00  3.190          C  
ATOM    893  C   ILE A  57     -22.818  31.480  21.310  1.00  3.140          C  
ATOM    894  O   ILE A  57     -23.227  30.337  21.089  1.00  3.410          O  
ATOM    895  CB  ILE A  57     -20.697  32.295  20.350  1.00  4.460          C  
ATOM    896  CG1 ILE A  57     -20.035  33.006  19.189  1.00  4.460          C  
ATOM    897  CG2 ILE A  57     -20.204  30.837  20.445  1.00  4.460          C  
ATOM    898  CD1 ILE A  57     -18.547  33.308  19.371  1.00  4.460          C  
ATOM    899  H   ILE A  57     -22.152  34.460  20.492  1.00  3.800          H  
ATOM    900  HA  ILE A  57     -22.537  31.916  19.235  1.00  3.830          H  
ATOM    901  HB  ILE A  57     -20.425  32.816  21.230  1.00  5.350          H  
ATOM    902 1HG1 ILE A  57     -20.171  32.413  18.288  1.00  5.350          H  
ATOM    903 2HG1 ILE A  57     -20.537  33.937  19.061  1.00  5.350          H  
ATOM    904 1HG2 ILE A  57     -19.137  30.819  20.570  1.00  5.350          H  
ATOM    905 2HG2 ILE A  57     -20.651  30.329  21.288  1.00  5.350          H  
ATOM    906 3HG2 ILE A  57     -20.472  30.306  19.530  1.00  5.350          H  
ATOM    907 1HD1 ILE A  57     -18.194  33.833  18.494  1.00  5.350          H  
ATOM    908 2HD1 ILE A  57     -18.407  33.937  20.254  1.00  5.350          H  
ATOM    909 3HD1 ILE A  57     -17.977  32.396  19.486  1.00  5.350          H  
ATOM    910  N   ASN A  58     -22.793  32.033  22.517  1.00  3.150          N  
ATOM    911  CA  ASN A  58     -23.342  31.329  23.661  1.00  3.190          C  
ATOM    912  C   ASN A  58     -23.829  32.320  24.726  1.00  3.190          C  
ATOM    913  O   ASN A  58     -23.036  32.726  25.596  1.00  3.460          O  
ATOM    914  CB  ASN A  58     -22.359  30.349  24.262  1.00  4.450          C  
ATOM    915  CG  ASN A  58     -23.013  29.470  25.327  1.00  4.450          C  
ATOM    916  OD1 ASN A  58     -23.940  29.870  26.071  1.00  4.450          O  
ATOM    917  ND2 ASN A  58     -22.552  28.239  25.396  1.00  4.450          N  
ATOM    918  H   ASN A  58     -22.408  32.982  22.577  1.00  3.780          H  
ATOM    919  HA  ASN A  58     -24.162  30.710  23.315  1.00  3.830          H  
ATOM    920 1HB  ASN A  58     -21.935  29.715  23.483  1.00  5.340          H  
ATOM    921 2HB  ASN A  58     -21.550  30.898  24.726  1.00  5.340          H  
ATOM    922 1HD2 ASN A  58     -22.934  27.595  26.064  1.00  5.340          H  
ATOM    923 2HD2 ASN A  58     -21.824  27.936  24.780  1.00  5.340          H  
ATOM    924  N   PRO A  59     -25.135  32.651  24.733  1.00  3.490          N  
ATOM    925  CA  PRO A  59     -25.825  33.593  25.600  1.00  4.000          C  
ATOM    926  C   PRO A  59     -25.687  33.299  27.086  1.00  4.070          C  
ATOM    927  O   PRO A  59     -25.968  34.164  27.906  1.00  4.510          O  
ATOM    928  CB  PRO A  59     -27.288  33.462  25.166  1.00  6.000          C  
ATOM    929  CG  PRO A  59     -27.232  32.982  23.746  1.00  6.000          C  
ATOM    930  CD  PRO A  59     -26.037  32.074  23.686  1.00  6.000          C  
ATOM    931  HA  PRO A  59     -25.456  34.609  25.377  1.00  4.800          H  
ATOM    932 1HB  PRO A  59     -27.808  32.757  25.835  1.00  7.200          H  
ATOM    933 2HB  PRO A  59     -27.800  34.431  25.269  1.00  7.200          H  
ATOM    934 1HG  PRO A  59     -28.168  32.468  23.480  1.00  7.200          H  
ATOM    935 2HG  PRO A  59     -27.147  33.841  23.065  1.00  7.200          H  
ATOM    936 1HD  PRO A  59     -26.323  31.038  23.931  1.00  7.200          H  
ATOM    937 2HD  PRO A  59     -25.610  32.176  22.668  1.00  7.200          H  
ATOM    938  N   GLN A  60     -25.279  32.078  27.455  1.00  4.070          N  
ATOM    939  CA  GLN A  60     -25.174  31.765  28.873  1.00  4.490          C  
ATOM    940  C   GLN A  60     -23.824  32.187  29.435  1.00  4.490          C  
ATOM    941  O   GLN A  60     -23.589  32.091  30.643  1.00  4.930          O  
ATOM    942  CB  GLN A  60     -25.366  30.267  29.104  1.00  6.120          C  
ATOM    943  CG  GLN A  60     -26.695  29.735  28.608  1.00  6.120          C  
ATOM    944  CD  GLN A  60     -27.862  30.436  29.236  1.00  6.120          C  
ATOM    945  OE1 GLN A  60     -27.937  30.581  30.457  1.00  6.120          O  
ATOM    946  NE2 GLN A  60     -28.792  30.879  28.402  1.00  6.120          N  
ATOM    947  H   GLN A  60     -25.006  31.358  26.784  1.00  4.880          H  
ATOM    948  HA  GLN A  60     -25.946  32.313  29.411  1.00  5.390          H  
ATOM    949 1HB  GLN A  60     -24.565  29.717  28.610  1.00  7.340          H  
ATOM    950 2HB  GLN A  60     -25.295  30.055  30.170  1.00  7.340          H  
ATOM    951 1HG  GLN A  60     -26.748  29.881  27.530  1.00  7.340          H  
ATOM    952 2HG  GLN A  60     -26.763  28.674  28.846  1.00  7.340          H  
ATOM    953 1HE2 GLN A  60     -29.598  31.357  28.758  1.00  7.340          H  
ATOM    954 2HE2 GLN A  60     -28.695  30.728  27.419  1.00  7.340          H  
ATOM    955  N   HIS A  61     -22.920  32.628  28.554  1.00  4.320          N  
ATOM    956  CA  HIS A  61     -21.602  33.059  28.958  1.00  4.620          C  
ATOM    957  C   HIS A  61     -21.384  34.401  28.293  1.00  4.380          C  
ATOM    958  O   HIS A  61     -20.391  35.099  28.523  1.00  4.690          O  
ATOM    959  CB  HIS A  61     -20.538  32.075  28.515  1.00  6.350          C  
ATOM    960  CG  HIS A  61     -20.709  30.693  29.013  1.00  6.350          C  
ATOM    961  ND1 HIS A  61     -20.676  30.363  30.349  1.00  6.350          N  
ATOM    962  CD2 HIS A  61     -20.868  29.542  28.339  1.00  6.350          C  
ATOM    963  CE1 HIS A  61     -20.832  29.058  30.471  1.00  6.350          C  
ATOM    964  NE2 HIS A  61     -20.946  28.535  29.265  1.00  6.350          N  
ATOM    965  H   HIS A  61     -23.150  32.716  27.563  1.00  5.180          H  
ATOM    966  HA  HIS A  61     -21.547  33.191  30.036  1.00  5.540          H  
ATOM    967 1HB  HIS A  61     -20.552  32.028  27.430  1.00  7.620          H  
ATOM    968 2HB  HIS A  61     -19.569  32.434  28.832  1.00  7.620          H  
ATOM    969  HD1 HIS A  61     -20.900  30.996  31.096  1.00  7.620          H  
ATOM    970  HD2 HIS A  61     -20.923  29.319  27.285  1.00  7.620          H  
ATOM    971  HE1 HIS A  61     -20.841  28.591  31.456  1.00  7.620          H  
ATOM    972  N   SER A  62     -22.368  34.736  27.461  1.00  4.260          N  
ATOM    973  CA  SER A  62     -22.417  35.938  26.631  1.00  4.110          C  
ATOM    974  C   SER A  62     -21.231  36.028  25.679  1.00  3.440          C  
ATOM    975  O   SER A  62     -20.602  37.078  25.520  1.00  3.710          O  
ATOM    976  CB  SER A  62     -22.505  37.195  27.486  1.00  5.810          C  
ATOM    977  OG  SER A  62     -23.677  37.210  28.269  1.00  5.810          O  
ATOM    978  H   SER A  62     -23.104  34.040  27.346  1.00  5.110          H  
ATOM    979  HA  SER A  62     -23.322  35.885  26.024  1.00  4.930          H  
ATOM    980 1HB  SER A  62     -21.633  37.266  28.133  1.00  6.980          H  
ATOM    981 2HB  SER A  62     -22.494  38.069  26.838  1.00  6.980          H  
ATOM    982  HG  SER A  62     -23.663  38.040  28.748  1.00  6.980          H  
ATOM    983  N   TRP A  63     -20.937  34.908  25.034  1.00  3.060          N  
ATOM    984  CA  TRP A  63     -19.858  34.842  24.060  1.00  2.890          C  
ATOM    985  C   TRP A  63     -20.323  35.442  22.747  1.00  2.530          C  
ATOM    986  O   TRP A  63     -21.323  34.976  22.177  1.00  2.680          O  
ATOM    987  CB  TRP A  63     -19.484  33.388  23.801  1.00  4.110          C  
ATOM    988  CG  TRP A  63     -18.825  32.693  24.905  1.00  4.110          C  
ATOM    989  CD1 TRP A  63     -18.349  33.208  26.063  1.00  4.110          C  
ATOM    990  CD2 TRP A  63     -18.586  31.284  24.966  1.00  4.110          C  
ATOM    991  NE1 TRP A  63     -17.806  32.214  26.826  1.00  4.110          N  
ATOM    992  CE2 TRP A  63     -17.962  31.030  26.177  1.00  4.110          C  
ATOM    993  CE3 TRP A  63     -18.856  30.229  24.101  1.00  4.110          C  
ATOM    994  CZ2 TRP A  63     -17.617  29.764  26.558  1.00  4.110          C  
ATOM    995  CZ3 TRP A  63     -18.513  28.953  24.478  1.00  4.110          C  
ATOM    996  CH2 TRP A  63     -17.913  28.723  25.677  1.00  4.110          C  
ATOM    997  H   TRP A  63     -21.520  34.094  25.235  1.00  3.670          H  
ATOM    998  HA  TRP A  63     -19.000  35.404  24.425  1.00  3.470          H  
ATOM    999 1HB  TRP A  63     -20.382  32.836  23.586  1.00  4.940          H  
ATOM   1000 2HB  TRP A  63     -18.850  33.326  22.927  1.00  4.940          H  
ATOM   1001  HD1 TRP A  63     -18.385  34.259  26.351  1.00  4.940          H  
ATOM   1002  HE1 TRP A  63     -17.377  32.336  27.734  1.00  4.940          H  
ATOM   1003  HE3 TRP A  63     -19.338  30.411  23.153  1.00  4.940          H  
ATOM   1004  HZ2 TRP A  63     -17.134  29.560  27.514  1.00  4.940          H  
ATOM   1005  HZ3 TRP A  63     -18.734  28.131  23.796  1.00  4.940          H  
ATOM   1006  HH2 TRP A  63     -17.655  27.703  25.952  1.00  4.940          H  
ATOM   1007  N   MET A  64     -19.596  36.441  22.245  1.00  2.570          N  
ATOM   1008  CA  MET A  64     -19.962  37.087  20.991  1.00  2.400          C  
ATOM   1009  C   MET A  64     -18.814  37.858  20.343  1.00  2.370          C  
ATOM   1010  O   MET A  64     -17.957  38.424  21.042  1.00  2.970          O  
ATOM   1011  CB  MET A  64     -21.186  37.990  21.194  1.00  3.430          C  
ATOM   1012  CG  MET A  64     -21.600  38.746  19.947  1.00  3.430          C  
ATOM   1013  SD  MET A  64     -23.139  39.607  20.076  1.00  3.430          S  
ATOM   1014  CE  MET A  64     -23.083  40.379  18.463  1.00  3.430          C  
ATOM   1015  H   MET A  64     -18.795  36.778  22.765  1.00  3.080          H  
ATOM   1016  HA  MET A  64     -20.247  36.306  20.284  1.00  2.880          H  
ATOM   1017 1HB  MET A  64     -22.033  37.402  21.533  1.00  4.110          H  
ATOM   1018 2HB  MET A  64     -20.967  38.733  21.971  1.00  4.110          H  
ATOM   1019 1HG  MET A  64     -20.847  39.511  19.758  1.00  4.110          H  
ATOM   1020 2HG  MET A  64     -21.634  38.089  19.093  1.00  4.110          H  
ATOM   1021 1HE  MET A  64     -23.971  40.991  18.322  1.00  4.110          H  
ATOM   1022 2HE  MET A  64     -22.188  41.015  18.402  1.00  4.110          H  
ATOM   1023 3HE  MET A  64     -23.036  39.620  17.690  1.00  4.110          H  
ATOM   1024  N   VAL A  65     -18.840  37.868  19.008  1.00  2.260          N  
ATOM   1025  CA  VAL A  65     -17.900  38.592  18.173  1.00  2.400          C  
ATOM   1026  C   VAL A  65     -18.396  40.032  17.992  1.00  1.960          C  
ATOM   1027  O   VAL A  65     -19.570  40.249  17.705  1.00  2.000          O  
ATOM   1028  CB  VAL A  65     -17.756  37.884  16.819  1.00  3.300          C  
ATOM   1029  CG1 VAL A  65     -16.807  38.603  15.957  1.00  3.300          C  
ATOM   1030  CG2 VAL A  65     -17.298  36.530  17.012  1.00  3.300          C  
ATOM   1031  H   VAL A  65     -19.581  37.345  18.548  1.00  2.710          H  
ATOM   1032  HA  VAL A  65     -16.940  38.623  18.668  1.00  2.880          H  
ATOM   1033  HB  VAL A  65     -18.720  37.870  16.322  1.00  3.960          H  
ATOM   1034 1HG1 VAL A  65     -16.730  38.084  15.019  1.00  3.960          H  
ATOM   1035 2HG1 VAL A  65     -17.130  39.604  15.783  1.00  3.960          H  
ATOM   1036 3HG1 VAL A  65     -15.839  38.615  16.432  1.00  3.960          H  
ATOM   1037 1HG2 VAL A  65     -17.205  36.054  16.052  1.00  3.960          H  
ATOM   1038 2HG2 VAL A  65     -16.346  36.575  17.493  1.00  3.960          H  
ATOM   1039 3HG2 VAL A  65     -18.002  35.985  17.628  1.00  3.960          H  
ATOM   1040  N   ALA A  66     -17.518  41.008  18.217  1.00  2.160          N  
ATOM   1041  CA  ALA A  66     -17.878  42.422  18.137  1.00  2.100          C  
ATOM   1042  C   ALA A  66     -17.876  42.958  16.707  1.00  2.150          C  
ATOM   1043  O   ALA A  66     -18.582  43.923  16.410  1.00  2.850          O  
ATOM   1044  CB  ALA A  66     -16.951  43.258  19.010  1.00  2.960          C  
ATOM   1045  H   ALA A  66     -16.549  40.755  18.378  1.00  2.590          H  
ATOM   1046  HA  ALA A  66     -18.895  42.526  18.516  1.00  2.520          H  
ATOM   1047 1HB  ALA A  66     -17.263  44.296  18.973  1.00  3.560          H  
ATOM   1048 2HB  ALA A  66     -16.984  42.924  20.012  1.00  3.560          H  
ATOM   1049 3HB  ALA A  66     -15.965  43.194  18.697  1.00  3.560          H  
ATOM   1050  N   GLY A  67     -17.132  42.329  15.801  1.00  1.760          N  
ATOM   1051  CA  GLY A  67     -17.123  42.856  14.436  1.00  1.780          C  
ATOM   1052  C   GLY A  67     -16.476  41.925  13.412  1.00  1.640          C  
ATOM   1053  O   GLY A  67     -16.122  40.795  13.727  1.00  1.590          O  
ATOM   1054  H   GLY A  67     -16.534  41.548  16.094  1.00  2.110          H  
ATOM   1055 1HA  GLY A  67     -18.154  43.058  14.147  1.00  2.140          H  
ATOM   1056 2HA  GLY A  67     -16.600  43.810  14.441  1.00  2.140          H  
ATOM   1057  N   PRO A  68     -16.340  42.357  12.149  1.00  1.670          N  
ATOM   1058  CA  PRO A  68     -15.803  41.581  11.038  1.00  1.610          C  
ATOM   1059  C   PRO A  68     -14.451  41.036  11.405  1.00  1.460          C  
ATOM   1060  O   PRO A  68     -13.684  41.716  12.085  1.00  1.420          O  
ATOM   1061  CB  PRO A  68     -15.750  42.599   9.901  1.00  2.420          C  
ATOM   1062  CG  PRO A  68     -16.837  43.597  10.256  1.00  2.420          C  
ATOM   1063  CD  PRO A  68     -16.752  43.722  11.773  1.00  2.420          C  
ATOM   1064  HA  PRO A  68     -16.500  40.759  10.800  1.00  1.930          H  
ATOM   1065 1HB  PRO A  68     -14.745  43.047   9.851  1.00  2.900          H  
ATOM   1066 2HB  PRO A  68     -15.924  42.090   8.937  1.00  2.900          H  
ATOM   1067 1HG  PRO A  68     -16.706  44.534   9.715  1.00  2.900          H  
ATOM   1068 2HG  PRO A  68     -17.810  43.199   9.937  1.00  2.900          H  
ATOM   1069 1HD  PRO A  68     -15.975  44.453  12.062  1.00  2.900          H  
ATOM   1070 2HD  PRO A  68     -17.742  43.984  12.164  1.00  2.900          H  
ATOM   1071  N   LEU A  69     -14.178  39.815  10.986  1.00  1.440          N  
ATOM   1072  CA  LEU A  69     -12.931  39.161  11.326  1.00  1.380          C  
ATOM   1073  C   LEU A  69     -11.900  39.423  10.248  1.00  1.420          C  
ATOM   1074  O   LEU A  69     -12.227  39.541   9.061  1.00  1.500          O  
ATOM   1075  CB  LEU A  69     -13.222  37.673  11.558  1.00  1.960          C  
ATOM   1076  CG  LEU A  69     -14.293  37.391  12.693  1.00  1.960          C  
ATOM   1077  CD1 LEU A  69     -14.634  35.926  12.778  1.00  1.960          C  
ATOM   1078  CD2 LEU A  69     -13.767  37.811  13.978  1.00  1.960          C  
ATOM   1079  H   LEU A  69     -14.868  39.338  10.399  1.00  1.730          H  
ATOM   1080  HA  LEU A  69     -12.533  39.601  12.237  1.00  1.660          H  
ATOM   1081 1HB  LEU A  69     -13.586  37.239  10.646  1.00  2.350          H  
ATOM   1082 2HB  LEU A  69     -12.289  37.178  11.837  1.00  2.350          H  
ATOM   1083  HG  LEU A  69     -15.188  37.942  12.481  1.00  2.350          H  
ATOM   1084 1HD1 LEU A  69     -15.370  35.781  13.565  1.00  2.350          H  
ATOM   1085 2HD1 LEU A  69     -15.051  35.584  11.829  1.00  2.350          H  
ATOM   1086 3HD1 LEU A  69     -13.743  35.359  13.015  1.00  2.350          H  
ATOM   1087 1HD2 LEU A  69     -14.486  37.603  14.747  1.00  2.350          H  
ATOM   1088 2HD2 LEU A  69     -12.884  37.241  14.137  1.00  2.350          H  
ATOM   1089 3HD2 LEU A  69     -13.549  38.869  13.980  1.00  2.350          H  
ATOM   1090  N   LEU A  70     -10.647  39.527  10.658  1.00  1.420          N  
ATOM   1091  CA  LEU A  70      -9.575  39.838   9.732  1.00  1.480          C  
ATOM   1092  C   LEU A  70      -8.688  38.633   9.408  1.00  1.530          C  
ATOM   1093  O   LEU A  70      -8.022  38.040  10.264  1.00  1.530          O  
ATOM   1094  CB  LEU A  70      -8.869  41.051  10.342  1.00  2.050          C  
ATOM   1095  CG  LEU A  70      -7.645  41.667   9.727  1.00  2.050          C  
ATOM   1096  CD1 LEU A  70      -8.018  42.193   8.403  1.00  2.050          C  
ATOM   1097  CD2 LEU A  70      -7.173  42.827  10.649  1.00  2.050          C  
ATOM   1098  H   LEU A  70     -10.422  39.380  11.647  1.00  1.700          H  
ATOM   1099  HA  LEU A  70     -10.032  40.161   8.797  1.00  1.780          H  
ATOM   1100 1HB  LEU A  70      -9.592  41.812  10.210  1.00  2.460          H  
ATOM   1101 2HB  LEU A  70      -8.764  40.930  11.396  1.00  2.460          H  
ATOM   1102  HG  LEU A  70      -6.848  40.929   9.607  1.00  2.460          H  
ATOM   1103 1HD1 LEU A  70      -7.180  42.676   7.955  1.00  2.460          H  
ATOM   1104 2HD1 LEU A  70      -8.367  41.391   7.754  1.00  2.460          H  
ATOM   1105 3HD1 LEU A  70      -8.803  42.906   8.542  1.00  2.460          H  
ATOM   1106 1HD2 LEU A  70      -6.317  43.327  10.241  1.00  2.460          H  
ATOM   1107 2HD2 LEU A  70      -7.974  43.552  10.760  1.00  2.460          H  
ATOM   1108 3HD2 LEU A  70      -6.909  42.432  11.623  1.00  2.460          H  
ATOM   1109  N   ASP A  71      -8.731  38.233   8.143  1.00  1.620          N  
ATOM   1110  CA  ASP A  71      -8.029  37.043   7.660  1.00  1.710          C  
ATOM   1111  C   ASP A  71      -6.845  37.439   6.767  1.00  1.660          C  
ATOM   1112  O   ASP A  71      -7.005  37.999   5.674  1.00  1.650          O  
ATOM   1113  CB  ASP A  71      -9.058  36.103   6.996  1.00  2.360          C  
ATOM   1114  CG  ASP A  71      -8.546  34.737   6.507  1.00  2.360          C  
ATOM   1115  OD1 ASP A  71      -7.396  34.592   6.190  1.00  2.360          O  
ATOM   1116  OD2 ASP A  71      -9.343  33.799   6.517  1.00  2.360          O  
ATOM   1117  H   ASP A  71      -9.296  38.784   7.486  1.00  1.940          H  
ATOM   1118  HA  ASP A  71      -7.618  36.510   8.521  1.00  2.050          H  
ATOM   1119 1HB  ASP A  71      -9.856  35.919   7.713  1.00  2.830          H  
ATOM   1120 2HB  ASP A  71      -9.511  36.622   6.171  1.00  2.830          H  
ATOM   1121  N   ILE A  72      -5.634  37.278   7.303  1.00  1.650          N  
ATOM   1122  CA  ILE A  72      -4.434  37.750   6.606  1.00  1.610          C  
ATOM   1123  C   ILE A  72      -3.460  36.654   6.210  1.00  1.650          C  
ATOM   1124  O   ILE A  72      -3.119  35.771   6.995  1.00  1.720          O  
ATOM   1125  CB  ILE A  72      -3.677  38.813   7.445  1.00  2.270          C  
ATOM   1126  CG1 ILE A  72      -2.409  39.342   6.663  1.00  2.270          C  
ATOM   1127  CG2 ILE A  72      -3.274  38.223   8.750  1.00  2.270          C  
ATOM   1128  CD1 ILE A  72      -1.751  40.592   7.245  1.00  2.270          C  
ATOM   1129  H   ILE A  72      -5.559  36.760   8.189  1.00  1.980          H  
ATOM   1130  HA  ILE A  72      -4.751  38.236   5.686  1.00  1.930          H  
ATOM   1131  HB  ILE A  72      -4.338  39.657   7.624  1.00  2.720          H  
ATOM   1132 1HG1 ILE A  72      -1.667  38.558   6.674  1.00  2.720          H  
ATOM   1133 2HG1 ILE A  72      -2.681  39.542   5.625  1.00  2.720          H  
ATOM   1134 1HG2 ILE A  72      -2.768  38.951   9.363  1.00  2.720          H  
ATOM   1135 2HG2 ILE A  72      -4.143  37.864   9.279  1.00  2.720          H  
ATOM   1136 3HG2 ILE A  72      -2.615  37.407   8.583  1.00  2.720          H  
ATOM   1137 1HD1 ILE A  72      -0.876  40.849   6.683  1.00  2.720          H  
ATOM   1138 2HD1 ILE A  72      -2.451  41.406   7.204  1.00  2.720          H  
ATOM   1139 3HD1 ILE A  72      -1.447  40.416   8.269  1.00  2.720          H  
ATOM   1140  N   LYS A  73      -3.005  36.732   4.975  1.00  1.670          N  
ATOM   1141  CA  LYS A  73      -2.007  35.810   4.490  1.00  1.760          C  
ATOM   1142  C   LYS A  73      -0.710  36.565   4.179  1.00  1.810          C  
ATOM   1143  O   LYS A  73      -0.734  37.590   3.484  1.00  2.260          O  
ATOM   1144  CB  LYS A  73      -2.522  35.082   3.243  1.00  2.430          C  
ATOM   1145  CG  LYS A  73      -3.822  34.297   3.426  1.00  2.430          C  
ATOM   1146  CD  LYS A  73      -3.642  33.106   4.379  1.00  2.430          C  
ATOM   1147  CE  LYS A  73      -4.886  32.227   4.445  1.00  2.430          C  
ATOM   1148  NZ  LYS A  73      -6.020  32.930   5.097  1.00  2.430          N  
ATOM   1149  H   LYS A  73      -3.392  37.462   4.368  1.00  2.000          H  
ATOM   1150  HA  LYS A  73      -1.818  35.082   5.265  1.00  2.110          H  
ATOM   1151 1HB  LYS A  73      -2.711  35.805   2.478  1.00  2.910          H  
ATOM   1152 2HB  LYS A  73      -1.767  34.411   2.856  1.00  2.910          H  
ATOM   1153 1HG  LYS A  73      -4.586  34.968   3.823  1.00  2.910          H  
ATOM   1154 2HG  LYS A  73      -4.156  33.937   2.455  1.00  2.910          H  
ATOM   1155 1HD  LYS A  73      -2.790  32.503   4.066  1.00  2.910          H  
ATOM   1156 2HD  LYS A  73      -3.456  33.475   5.384  1.00  2.910          H  
ATOM   1157 1HE  LYS A  73      -5.182  31.936   3.440  1.00  2.910          H  
ATOM   1158 2HE  LYS A  73      -4.654  31.333   5.022  1.00  2.910          H  
ATOM   1159 1HZ  LYS A  73      -6.835  32.346   5.152  1.00  2.910          H  
ATOM   1160 2HZ  LYS A  73      -5.768  33.208   6.045  1.00  2.910          H  
ATOM   1161 3HZ  LYS A  73      -6.267  33.769   4.581  1.00  2.910          H  
ATOM   1162  N   ALA A  74       0.456  36.080   4.648  1.00  1.880          N  
ATOM   1163  CA  ALA A  74       0.719  34.902   5.493  1.00  2.240          C  
ATOM   1164  C   ALA A  74       2.123  35.079   6.017  1.00  2.130          C  
ATOM   1165  O   ALA A  74       2.802  35.986   5.552  1.00  2.320          O  
ATOM   1166  CB  ALA A  74       0.619  33.588   4.728  1.00  2.990          C  
ATOM   1167  H   ALA A  74       1.289  36.600   4.397  1.00  2.260          H  
ATOM   1168  HA  ALA A  74       0.042  34.906   6.346  1.00  2.690          H  
ATOM   1169 1HB  ALA A  74       0.865  32.762   5.395  1.00  3.590          H  
ATOM   1170 2HB  ALA A  74      -0.366  33.432   4.343  1.00  3.590          H  
ATOM   1171 3HB  ALA A  74       1.331  33.603   3.903  1.00  3.590          H  
ATOM   1172  N   GLU A  75       2.573  34.228   6.947  1.00  2.320          N  
ATOM   1173  CA  GLU A  75       3.969  34.301   7.392  1.00  2.460          C  
ATOM   1174  C   GLU A  75       4.786  34.340   6.102  1.00  2.220          C  
ATOM   1175  O   GLU A  75       4.588  33.461   5.260  1.00  2.560          O  
ATOM   1176  CB  GLU A  75       4.345  33.086   8.240  1.00  3.390          C  
ATOM   1177  CG  GLU A  75       5.749  33.144   8.792  1.00  3.390          C  
ATOM   1178  CD  GLU A  75       6.102  31.989   9.660  1.00  3.390          C  
ATOM   1179  OE1 GLU A  75       5.303  31.094   9.807  1.00  3.390          O  
ATOM   1180  OE2 GLU A  75       7.174  32.007  10.205  1.00  3.390          O  
ATOM   1181  H   GLU A  75       1.969  33.516   7.328  1.00  2.780          H  
ATOM   1182  HA  GLU A  75       4.113  35.183   7.985  1.00  2.950          H  
ATOM   1183 1HB  GLU A  75       3.658  33.010   9.084  1.00  4.070          H  
ATOM   1184 2HB  GLU A  75       4.245  32.179   7.648  1.00  4.070          H  
ATOM   1185 1HG  GLU A  75       6.450  33.168   7.960  1.00  4.070          H  
ATOM   1186 2HG  GLU A  75       5.860  34.068   9.356  1.00  4.070          H  
ATOM   1187  N   PRO A  76       5.786  35.234   5.922  1.00  2.260          N  
ATOM   1188  CA  PRO A  76       6.595  36.136   6.778  1.00  2.670          C  
ATOM   1189  C   PRO A  76       5.930  37.309   7.521  1.00  2.630          C  
ATOM   1190  O   PRO A  76       4.732  37.332   7.758  1.00  2.960          O  
ATOM   1191  CB  PRO A  76       7.638  36.654   5.761  1.00  4.000          C  
ATOM   1192  CG  PRO A  76       6.950  36.608   4.441  1.00  4.000          C  
ATOM   1193  CD  PRO A  76       6.100  35.379   4.500  1.00  4.000          C  
ATOM   1194  HA  PRO A  76       7.115  35.507   7.514  1.00  3.200          H  
ATOM   1195 1HB  PRO A  76       7.962  37.672   5.997  1.00  4.810          H  
ATOM   1196 2HB  PRO A  76       8.537  36.020   5.789  1.00  4.810          H  
ATOM   1197 1HG  PRO A  76       6.358  37.527   4.286  1.00  4.810          H  
ATOM   1198 2HG  PRO A  76       7.690  36.569   3.628  1.00  4.810          H  
ATOM   1199 1HD  PRO A  76       5.161  35.530   3.939  1.00  4.810          H  
ATOM   1200 2HD  PRO A  76       6.649  34.497   4.146  1.00  4.810          H  
ATOM   1201  N   GLY A  77       6.753  38.220   8.021  1.00  2.680          N  
ATOM   1202  CA  GLY A  77       6.286  39.280   8.897  1.00  2.770          C  
ATOM   1203  C   GLY A  77       5.593  40.502   8.306  1.00  2.680          C  
ATOM   1204  O   GLY A  77       5.253  40.591   7.122  1.00  2.820          O  
ATOM   1205  H   GLY A  77       7.740  38.185   7.816  1.00  3.220          H  
ATOM   1206 1HA  GLY A  77       5.614  38.854   9.623  1.00  3.320          H  
ATOM   1207 2HA  GLY A  77       7.144  39.632   9.465  1.00  3.320          H  
ATOM   1208  N   ALA A  78       5.373  41.423   9.224  1.00  2.940          N  
ATOM   1209  CA  ALA A  78       4.689  42.705   9.080  1.00  3.040          C  
ATOM   1210  C   ALA A  78       5.344  43.588  10.122  1.00  3.380          C  
ATOM   1211  O   ALA A  78       6.262  43.111  10.787  1.00  3.800          O  
ATOM   1212  CB  ALA A  78       3.184  42.574   9.230  1.00  4.220          C  
ATOM   1213  H   ALA A  78       5.760  41.186  10.147  1.00  3.530          H  
ATOM   1214  HA  ALA A  78       4.905  43.124   8.098  1.00  3.650          H  
ATOM   1215 1HB  ALA A  78       2.737  43.544   9.147  1.00  5.060          H  
ATOM   1216 2HB  ALA A  78       2.806  41.923   8.443  1.00  5.060          H  
ATOM   1217 3HB  ALA A  78       2.930  42.161  10.163  1.00  5.060          H  
ATOM   1218  N   VAL A  79       5.010  44.881  10.223  1.00  3.540          N  
ATOM   1219  CA  VAL A  79       5.839  45.652  11.145  1.00  4.150          C  
ATOM   1220  C   VAL A  79       5.221  46.363  12.353  1.00  4.160          C  
ATOM   1221  O   VAL A  79       5.674  46.083  13.453  1.00  4.520          O  
ATOM   1222  CB  VAL A  79       6.668  46.684  10.354  1.00  5.570          C  
ATOM   1223  CG1 VAL A  79       7.559  47.492  11.311  1.00  5.570          C  
ATOM   1224  CG2 VAL A  79       7.494  45.974   9.279  1.00  5.570          C  
ATOM   1225  H   VAL A  79       4.247  45.278   9.693  1.00  4.250          H  
ATOM   1226  HA  VAL A  79       6.569  44.968  11.575  1.00  4.980          H  
ATOM   1227  HB  VAL A  79       6.008  47.388   9.895  1.00  6.680          H  
ATOM   1228 1HG1 VAL A  79       8.130  48.213  10.759  1.00  6.680          H  
ATOM   1229 2HG1 VAL A  79       6.986  48.015  12.058  1.00  6.680          H  
ATOM   1230 3HG1 VAL A  79       8.245  46.812  11.814  1.00  6.680          H  
ATOM   1231 1HG2 VAL A  79       8.070  46.697   8.732  1.00  6.680          H  
ATOM   1232 2HG2 VAL A  79       8.175  45.264   9.755  1.00  6.680          H  
ATOM   1233 3HG2 VAL A  79       6.850  45.437   8.590  1.00  6.680          H  
ATOM   1234  N   GLU A  80       4.301  47.336  12.186  1.00  4.080          N  
ATOM   1235  CA  GLU A  80       3.993  48.176  13.358  1.00  4.230          C  
ATOM   1236  C   GLU A  80       2.712  47.881  14.101  1.00  3.640          C  
ATOM   1237  O   GLU A  80       2.682  47.926  15.333  1.00  3.430          O  
ATOM   1238  CB  GLU A  80       3.885  49.650  12.962  1.00  5.860          C  
ATOM   1239  CG  GLU A  80       5.127  50.321  12.411  1.00  5.860          C  
ATOM   1240  CD  GLU A  80       6.280  50.466  13.408  1.00  5.860          C  
ATOM   1241  OE1 GLU A  80       6.132  50.065  14.542  1.00  5.860          O  
ATOM   1242  OE2 GLU A  80       7.292  51.019  13.022  1.00  5.860          O  
ATOM   1243  H   GLU A  80       3.836  47.527  11.299  1.00  4.900          H  
ATOM   1244  HA  GLU A  80       4.810  48.069  14.069  1.00  5.080          H  
ATOM   1245 1HB  GLU A  80       3.111  49.744  12.215  1.00  7.030          H  
ATOM   1246 2HB  GLU A  80       3.558  50.225  13.828  1.00  7.030          H  
ATOM   1247 1HG  GLU A  80       5.458  49.748  11.559  1.00  7.030          H  
ATOM   1248 2HG  GLU A  80       4.842  51.307  12.050  1.00  7.030          H  
ATOM   1249  N   ALA A  81       1.628  47.654  13.377  1.00  3.700          N  
ATOM   1250  CA  ALA A  81       0.388  47.470  14.107  1.00  3.390          C  
ATOM   1251  C   ALA A  81      -0.717  46.780  13.336  1.00  3.440          C  
ATOM   1252  O   ALA A  81      -0.857  46.915  12.116  1.00  3.670          O  
ATOM   1253  CB  ALA A  81      -0.135  48.822  14.576  1.00  4.870          C  
ATOM   1254  H   ALA A  81       1.692  47.629  12.358  1.00  4.440          H  
ATOM   1255  HA  ALA A  81       0.608  46.873  14.982  1.00  4.070          H  
ATOM   1256 1HB  ALA A  81      -1.040  48.668  15.164  1.00  5.840          H  
ATOM   1257 2HB  ALA A  81       0.609  49.326  15.188  1.00  5.840          H  
ATOM   1258 3HB  ALA A  81      -0.356  49.432  13.722  1.00  5.840          H  
ATOM   1259  N   VAL A  82      -1.547  46.104  14.118  1.00  3.420          N  
ATOM   1260  CA  VAL A  82      -2.818  45.529  13.720  1.00  3.540          C  
ATOM   1261  C   VAL A  82      -3.884  46.015  14.709  1.00  3.400          C  
ATOM   1262  O   VAL A  82      -3.702  45.938  15.926  1.00  3.220          O  
ATOM   1263  CB  VAL A  82      -2.742  43.997  13.598  1.00  4.910          C  
ATOM   1264  CG1 VAL A  82      -2.189  43.363  14.864  1.00  4.910          C  
ATOM   1265  CG2 VAL A  82      -4.167  43.475  13.261  1.00  4.910          C  
ATOM   1266  H   VAL A  82      -1.257  45.999  15.094  1.00  4.100          H  
ATOM   1267  HA  VAL A  82      -3.076  45.908  12.732  1.00  4.250          H  
ATOM   1268  HB  VAL A  82      -2.068  43.743  12.805  1.00  5.890          H  
ATOM   1269 1HG1 VAL A  82      -2.140  42.286  14.748  1.00  5.890          H  
ATOM   1270 2HG1 VAL A  82      -1.200  43.734  15.051  1.00  5.890          H  
ATOM   1271 3HG1 VAL A  82      -2.811  43.609  15.705  1.00  5.890          H  
ATOM   1272 1HG2 VAL A  82      -4.139  42.423  13.125  1.00  5.890          H  
ATOM   1273 2HG2 VAL A  82      -4.867  43.711  14.060  1.00  5.890          H  
ATOM   1274 3HG2 VAL A  82      -4.507  43.943  12.329  1.00  5.890          H  
ATOM   1275  N   HIS A  83      -4.995  46.525  14.168  1.00  3.580          N  
ATOM   1276  CA  HIS A  83      -6.078  47.132  14.953  1.00  3.530          C  
ATOM   1277  C   HIS A  83      -7.406  46.358  14.946  1.00  3.610          C  
ATOM   1278  O   HIS A  83      -8.018  46.192  13.877  1.00  3.820          O  
ATOM   1279  CB  HIS A  83      -6.396  48.488  14.323  1.00  4.960          C  
ATOM   1280  CG  HIS A  83      -5.261  49.441  14.207  1.00  4.960          C  
ATOM   1281  ND1 HIS A  83      -4.135  49.151  13.475  1.00  4.960          N  
ATOM   1282  CD2 HIS A  83      -5.110  50.708  14.634  1.00  4.960          C  
ATOM   1283  CE1 HIS A  83      -3.326  50.169  13.511  1.00  4.960          C  
ATOM   1284  NE2 HIS A  83      -3.886  51.135  14.199  1.00  4.960          N  
ATOM   1285  H   HIS A  83      -5.055  46.542  13.148  1.00  4.300          H  
ATOM   1286  HA  HIS A  83      -5.758  47.263  15.987  1.00  4.240          H  
ATOM   1287 1HB  HIS A  83      -6.821  48.337  13.338  1.00  5.950          H  
ATOM   1288 2HB  HIS A  83      -7.138  48.964  14.921  1.00  5.950          H  
ATOM   1289  HD1 HIS A  83      -4.149  48.517  12.684  1.00  5.950          H  
ATOM   1290  HD2 HIS A  83      -5.751  51.381  15.214  1.00  5.950          H  
ATOM   1291  HE1 HIS A  83      -2.388  50.114  13.012  1.00  5.950          H  
ATOM   1292  N   LEU A  84      -7.888  45.959  16.152  1.00  3.570          N  
ATOM   1293  CA  LEU A  84      -9.171  45.236  16.308  1.00  3.780          C  
ATOM   1294  C   LEU A  84      -9.942  45.663  17.601  1.00  3.970          C  
ATOM   1295  O   LEU A  84      -9.328  45.764  18.662  1.00  3.790          O  
ATOM   1296  CB  LEU A  84      -8.960  43.739  16.491  1.00  5.210          C  
ATOM   1297  CG  LEU A  84      -8.230  42.903  15.449  1.00  5.210          C  
ATOM   1298  CD1 LEU A  84      -8.144  41.502  16.058  1.00  5.210          C  
ATOM   1299  CD2 LEU A  84      -8.901  42.901  14.124  1.00  5.210          C  
ATOM   1300  H   LEU A  84      -7.303  46.156  16.973  1.00  4.280          H  
ATOM   1301  HA  LEU A  84      -9.751  45.408  15.413  1.00  4.540          H  
ATOM   1302 1HB  LEU A  84      -8.384  43.653  17.354  1.00  6.250          H  
ATOM   1303 2HB  LEU A  84      -9.905  43.269  16.708  1.00  6.250          H  
ATOM   1304  HG  LEU A  84      -7.232  43.298  15.308  1.00  6.250          H  
ATOM   1305 1HD1 LEU A  84      -7.625  40.854  15.462  1.00  6.250          H  
ATOM   1306 2HD1 LEU A  84      -7.662  41.511  16.982  1.00  6.250          H  
ATOM   1307 3HD1 LEU A  84      -9.142  41.136  16.198  1.00  6.250          H  
ATOM   1308 1HD2 LEU A  84      -8.361  42.309  13.435  1.00  6.250          H  
ATOM   1309 2HD2 LEU A  84      -9.873  42.511  14.200  1.00  6.250          H  
ATOM   1310 3HD2 LEU A  84      -8.939  43.901  13.748  1.00  6.250          H  
ATOM   1311  N   PRO A  85     -11.234  46.030  17.537  1.00  4.520          N  
ATOM   1312  CA  PRO A  85     -12.156  46.361  18.648  1.00  4.910          C  
ATOM   1313  C   PRO A  85     -12.965  45.187  19.301  1.00  4.980          C  
ATOM   1314  O   PRO A  85     -14.146  45.096  18.975  1.00  5.270          O  
ATOM   1315  CB  PRO A  85     -13.122  47.327  17.954  1.00  7.370          C  
ATOM   1316  CG  PRO A  85     -13.209  46.824  16.526  1.00  7.370          C  
ATOM   1317  CD  PRO A  85     -11.836  46.251  16.200  1.00  7.370          C  
ATOM   1318  HA  PRO A  85     -11.592  46.911  19.411  1.00  5.890          H  
ATOM   1319 1HB  PRO A  85     -14.095  47.323  18.467  1.00  8.840          H  
ATOM   1320 2HB  PRO A  85     -12.740  48.357  18.030  1.00  8.840          H  
ATOM   1321 1HG  PRO A  85     -14.022  46.088  16.448  1.00  8.840          H  
ATOM   1322 2HG  PRO A  85     -13.481  47.657  15.860  1.00  8.840          H  
ATOM   1323 1HD  PRO A  85     -11.961  45.304  15.671  1.00  8.840          H  
ATOM   1324 2HD  PRO A  85     -11.264  46.976  15.612  1.00  8.840          H  
ATOM   1325  N   HIS A  86     -12.427  44.296  20.176  1.00  5.050          N  
ATOM   1326  CA  HIS A  86     -11.105  44.257  20.811  1.00  5.290          C  
ATOM   1327  C   HIS A  86     -10.203  43.135  20.296  1.00  5.260          C  
ATOM   1328  O   HIS A  86     -10.670  42.085  19.845  1.00  5.330          O  
ATOM   1329  CB  HIS A  86     -11.291  44.071  22.322  1.00  7.310          C  
ATOM   1330  CG  HIS A  86     -11.836  45.279  23.037  1.00  7.310          C  
ATOM   1331  ND1 HIS A  86     -12.010  45.316  24.405  1.00  7.310          N  
ATOM   1332  CD2 HIS A  86     -12.225  46.495  22.579  1.00  7.310          C  
ATOM   1333  CE1 HIS A  86     -12.483  46.500  24.750  1.00  7.310          C  
ATOM   1334  NE2 HIS A  86     -12.620  47.227  23.661  1.00  7.310          N  
ATOM   1335  H   HIS A  86     -13.074  43.573  20.516  1.00  6.060          H  
ATOM   1336  HA  HIS A  86     -10.589  45.197  20.649  1.00  6.350          H  
ATOM   1337 1HB  HIS A  86     -12.011  43.264  22.476  1.00  8.770          H  
ATOM   1338 2HB  HIS A  86     -10.372  43.745  22.783  1.00  8.770          H  
ATOM   1339  HD1 HIS A  86     -11.984  44.534  25.035  1.00  8.770          H  
ATOM   1340  HD2 HIS A  86     -12.269  46.948  21.601  1.00  8.770          H  
ATOM   1341  HE1 HIS A  86     -12.690  46.733  25.794  1.00  8.770          H  
ATOM   1342  N   PHE A  87      -8.889  43.385  20.378  1.00  5.570          N  
ATOM   1343  CA  PHE A  87      -7.848  42.507  19.847  1.00  6.010          C  
ATOM   1344  C   PHE A  87      -7.375  41.283  20.615  1.00  6.180          C  
ATOM   1345  O   PHE A  87      -7.061  41.317  21.820  1.00  6.610          O  
ATOM   1346  CB  PHE A  87      -6.563  43.323  19.542  1.00  8.240          C  
ATOM   1347  CG  PHE A  87      -5.423  42.481  18.867  1.00  8.240          C  
ATOM   1348  CD1 PHE A  87      -5.294  42.549  17.534  1.00  8.240          C  
ATOM   1349  CD2 PHE A  87      -4.565  41.565  19.545  1.00  8.240          C  
ATOM   1350  CE1 PHE A  87      -4.413  41.786  16.863  1.00  8.240          C  
ATOM   1351  CE2 PHE A  87      -3.676  40.803  18.866  1.00  8.240          C  
ATOM   1352  CZ  PHE A  87      -3.601  40.911  17.514  1.00  8.240          C  
ATOM   1353  H   PHE A  87      -8.608  44.263  20.785  1.00  6.680          H  
ATOM   1354  HA  PHE A  87      -8.244  42.122  18.923  1.00  7.210          H  
ATOM   1355 1HB  PHE A  87      -6.811  44.130  18.862  1.00  9.890          H  
ATOM   1356 2HB  PHE A  87      -6.210  43.801  20.398  1.00  9.890          H  
ATOM   1357  HD1 PHE A  87      -5.919  43.233  16.996  1.00  9.890          H  
ATOM   1358  HD2 PHE A  87      -4.616  41.427  20.605  1.00  9.890          H  
ATOM   1359  HE1 PHE A  87      -4.360  41.878  15.791  1.00  9.890          H  
ATOM   1360  HE2 PHE A  87      -3.031  40.093  19.402  1.00  9.890          H  
ATOM   1361  HZ  PHE A  87      -2.887  40.297  16.955  1.00  9.890          H  
ATOM   1362  N   VAL A  88      -7.292  40.214  19.832  1.00  6.150          N  
ATOM   1363  CA  VAL A  88      -6.706  38.934  20.153  1.00  6.490          C  
ATOM   1364  C   VAL A  88      -6.463  38.238  18.798  1.00  6.890          C  
ATOM   1365  O   VAL A  88      -7.268  38.412  17.874  1.00  7.000          O  
ATOM   1366  CB  VAL A  88      -7.614  38.159  21.100  1.00  8.950          C  
ATOM   1367  CG1 VAL A  88      -8.901  37.848  20.398  1.00  8.950          C  
ATOM   1368  CG2 VAL A  88      -6.890  36.907  21.620  1.00  8.950          C  
ATOM   1369  H   VAL A  88      -7.620  40.334  18.882  1.00  7.380          H  
ATOM   1370  HA  VAL A  88      -5.747  39.090  20.642  1.00  7.790          H  
ATOM   1371  HB  VAL A  88      -7.853  38.793  21.947  1.00 10.740          H  
ATOM   1372 1HG1 VAL A  88      -9.547  37.328  21.065  1.00 10.740          H  
ATOM   1373 2HG1 VAL A  88      -9.382  38.775  20.074  1.00 10.740          H  
ATOM   1374 3HG1 VAL A  88      -8.703  37.234  19.536  1.00 10.740          H  
ATOM   1375 1HG2 VAL A  88      -7.526  36.398  22.328  1.00 10.740          H  
ATOM   1376 2HG2 VAL A  88      -6.641  36.238  20.801  1.00 10.740          H  
ATOM   1377 3HG2 VAL A  88      -5.991  37.198  22.127  1.00 10.740          H  
ATOM   1378  N   ALA A  89      -5.414  37.428  18.669  1.00  7.430          N  
ATOM   1379  CA  ALA A  89      -5.208  36.755  17.378  1.00  8.170          C  
ATOM   1380  C   ALA A  89      -4.552  35.379  17.460  1.00  8.810          C  
ATOM   1381  O   ALA A  89      -3.849  35.044  18.419  1.00  9.050          O  
ATOM   1382  CB  ALA A  89      -4.369  37.633  16.479  1.00 11.140          C  
ATOM   1383  H   ALA A  89      -4.755  37.339  19.449  1.00  8.920          H  
ATOM   1384  HA  ALA A  89      -6.187  36.617  16.920  1.00  9.800          H  
ATOM   1385 1HB  ALA A  89      -4.250  37.165  15.499  1.00 13.370          H  
ATOM   1386 2HB  ALA A  89      -4.855  38.588  16.365  1.00 13.370          H  
ATOM   1387 3HB  ALA A  89      -3.393  37.770  16.932  1.00 13.370          H  
ATOM   1388  N   LEU A  90      -4.810  34.589  16.406  1.00  9.300          N  
ATOM   1389  CA  LEU A  90      -4.306  33.232  16.200  1.00 10.120          C  
ATOM   1390  C   LEU A  90      -3.026  33.108  15.386  1.00 11.040          C  
ATOM   1391  O   LEU A  90      -2.954  33.494  14.201  1.00 11.680          O  
ATOM   1392  CB  LEU A  90      -5.378  32.395  15.517  1.00 13.840          C  
ATOM   1393  CG  LEU A  90      -5.046  30.930  15.151  1.00 13.840          C  
ATOM   1394  CD1 LEU A  90      -4.697  30.119  16.375  1.00 13.840          C  
ATOM   1395  CD2 LEU A  90      -6.274  30.319  14.543  1.00 13.840          C  
ATOM   1396  H   LEU A  90      -5.425  34.979  15.689  1.00 11.160          H  
ATOM   1397  HA  LEU A  90      -4.115  32.812  17.187  1.00 12.140          H  
ATOM   1398 1HB  LEU A  90      -6.266  32.440  16.059  1.00 16.610          H  
ATOM   1399 2HB  LEU A  90      -5.552  32.879  14.585  1.00 16.610          H  
ATOM   1400  HG  LEU A  90      -4.225  30.902  14.435  1.00 16.610          H  
ATOM   1401 1HD1 LEU A  90      -4.508  29.095  16.073  1.00 16.610          H  
ATOM   1402 2HD1 LEU A  90      -3.829  30.511  16.859  1.00 16.610          H  
ATOM   1403 3HD1 LEU A  90      -5.512  30.142  17.061  1.00 16.610          H  
ATOM   1404 1HD2 LEU A  90      -6.068  29.284  14.270  1.00 16.610          H  
ATOM   1405 2HD2 LEU A  90      -7.095  30.342  15.263  1.00 16.610          H  
ATOM   1406 3HD2 LEU A  90      -6.563  30.867  13.667  1.00 16.610          H  
ATOM   1407  N   GLN A  91      -2.040  32.509  16.058  1.00 11.210          N  
ATOM   1408  CA  GLN A  91      -0.671  32.253  15.620  1.00 12.230          C  
ATOM   1409  C   GLN A  91      -0.442  30.809  15.151  1.00 13.110          C  
ATOM   1410  O   GLN A  91       0.699  30.382  14.973  1.00 13.620          O  
ATOM   1411  CB  GLN A  91       0.256  32.549  16.793  1.00 16.710          C  
ATOM   1412  CG  GLN A  91       0.211  33.985  17.215  1.00 16.710          C  
ATOM   1413  CD  GLN A  91       1.004  34.287  18.437  1.00 16.710          C  
ATOM   1414  OE1 GLN A  91       1.423  33.391  19.182  1.00 16.710          O  
ATOM   1415  NE2 GLN A  91       1.210  35.567  18.664  1.00 16.710          N  
ATOM   1416  H   GLN A  91      -2.263  32.221  17.019  1.00 13.450          H  
ATOM   1417  HA  GLN A  91      -0.441  32.925  14.793  1.00 14.680          H  
ATOM   1418 1HB  GLN A  91      -0.037  31.940  17.646  1.00 20.060          H  
ATOM   1419 2HB  GLN A  91       1.282  32.292  16.534  1.00 20.060          H  
ATOM   1420 1HG  GLN A  91       0.637  34.558  16.418  1.00 20.060          H  
ATOM   1421 2HG  GLN A  91      -0.821  34.298  17.389  1.00 20.060          H  
ATOM   1422 1HE2 GLN A  91       1.722  35.870  19.492  1.00 20.060          H  
ATOM   1423 2HE2 GLN A  91       0.809  36.269  18.025  1.00 20.060          H  
ATOM   1424  N   GLY A  92      -1.518  30.045  15.042  1.00 13.430          N  
ATOM   1425  CA  GLY A  92      -1.452  28.639  14.667  1.00 14.390          C  
ATOM   1426  C   GLY A  92      -1.555  28.400  13.160  1.00 14.840          C  
ATOM   1427  O   GLY A  92      -1.433  29.313  12.339  1.00 14.580          O  
ATOM   1428  H   GLY A  92      -2.417  30.469  15.214  1.00 16.120          H  
ATOM   1429 1HA  GLY A  92      -0.519  28.214  15.038  1.00 17.270          H  
ATOM   1430 2HA  GLY A  92      -2.255  28.098  15.168  1.00 17.270          H  
ATOM   1431  N   GLY A  93      -1.785  27.143  12.798  1.00 15.650          N  
ATOM   1432  CA  GLY A  93      -1.863  26.725  11.406  1.00 16.310          C  
ATOM   1433  C   GLY A  93      -1.657  25.218  11.309  1.00 16.480          C  
ATOM   1434  O   GLY A  93      -1.505  24.541  12.333  1.00 17.040          O  
ATOM   1435  H   GLY A  93      -1.890  26.439  13.516  1.00 18.780          H  
ATOM   1436 1HA  GLY A  93      -2.834  26.996  10.991  1.00 19.570          H  
ATOM   1437 2HA  GLY A  93      -1.102  27.242  10.822  1.00 19.570          H  
ATOM   1438  N   HIS A  94      -1.647  24.710  10.082  1.00 16.090          N  
ATOM   1439  CA  HIS A  94      -1.463  23.291   9.806  1.00 16.310          C  
ATOM   1440  C   HIS A  94      -2.421  22.443  10.634  1.00 16.170          C  
ATOM   1441  O   HIS A  94      -3.639  22.566  10.500  1.00 16.090          O  
ATOM   1442  CB  HIS A  94      -0.007  22.887  10.082  1.00 22.750          C  
ATOM   1443  CG  HIS A  94       0.965  23.592   9.219  1.00 22.750          C  
ATOM   1444  ND1 HIS A  94       1.072  23.355   7.868  1.00 22.750          N  
ATOM   1445  CD2 HIS A  94       1.880  24.542   9.512  1.00 22.750          C  
ATOM   1446  CE1 HIS A  94       2.018  24.128   7.364  1.00 22.750          C  
ATOM   1447  NE2 HIS A  94       2.522  24.858   8.342  1.00 22.750          N  
ATOM   1448  H   HIS A  94      -1.769  25.336   9.297  1.00 19.310          H  
ATOM   1449  HA  HIS A  94      -1.672  23.093   8.755  1.00 19.570          H  
ATOM   1450 1HB  HIS A  94       0.260  23.089  11.126  1.00 27.300          H  
ATOM   1451 2HB  HIS A  94       0.119  21.820   9.901  1.00 27.300          H  
ATOM   1452  HD2 HIS A  94       2.069  24.973  10.497  1.00 27.300          H  
ATOM   1453  HE1 HIS A  94       2.329  24.159   6.319  1.00 27.300          H  
ATOM   1454  HE2 HIS A  94       3.263  25.540   8.250  1.00 27.300          H  
ATOM   1455  N   VAL A  95      -1.866  21.563  11.464  1.00 16.290          N  
ATOM   1456  CA  VAL A  95      -2.635  20.660  12.304  1.00 16.280          C  
ATOM   1457  C   VAL A  95      -2.222  20.812  13.761  1.00 16.190          C  
ATOM   1458  O   VAL A  95      -2.387  19.892  14.563  1.00 16.180          O  
ATOM   1459  CB  VAL A  95      -2.437  19.203  11.845  1.00 22.800          C  
ATOM   1460  CG1 VAL A  95      -3.001  19.027  10.439  1.00 22.800          C  
ATOM   1461  CG2 VAL A  95      -0.944  18.842  11.876  1.00 22.800          C  
ATOM   1462  H   VAL A  95      -0.860  21.533  11.536  1.00 19.550          H  
ATOM   1463  HA  VAL A  95      -3.692  20.916  12.216  1.00 19.540          H  
ATOM   1464  HB  VAL A  95      -2.990  18.541  12.511  1.00 27.360          H  
ATOM   1465 1HG1 VAL A  95      -2.880  17.993  10.124  1.00 27.360          H  
ATOM   1466 2HG1 VAL A  95      -4.060  19.285  10.443  1.00 27.360          H  
ATOM   1467 3HG1 VAL A  95      -2.476  19.677   9.746  1.00 27.360          H  
ATOM   1468 1HG2 VAL A  95      -0.820  17.807  11.560  1.00 27.360          H  
ATOM   1469 2HG2 VAL A  95      -0.389  19.489  11.205  1.00 27.360          H  
ATOM   1470 3HG2 VAL A  95      -0.554  18.955  12.892  1.00 27.360          H  
ATOM   1471  N   ASP A  96      -1.614  21.946  14.071  1.00 16.230          N  
ATOM   1472  CA  ASP A  96      -1.112  22.238  15.401  1.00 16.240          C  
ATOM   1473  C   ASP A  96      -2.194  22.784  16.309  1.00 15.630          C  
ATOM   1474  O   ASP A  96      -3.209  23.304  15.843  1.00 15.510          O  
ATOM   1475  CB  ASP A  96       0.044  23.224  15.311  1.00 22.730          C  
ATOM   1476  CG  ASP A  96       1.299  22.606  14.711  1.00 22.730          C  
ATOM   1477  OD1 ASP A  96       1.645  21.500  15.071  1.00 22.730          O  
ATOM   1478  OD2 ASP A  96       1.886  23.240  13.873  1.00 22.730          O  
ATOM   1479  H   ASP A  96      -1.535  22.675  13.353  1.00 19.480          H  
ATOM   1480  HA  ASP A  96      -0.740  21.312  15.838  1.00 19.490          H  
ATOM   1481 1HB  ASP A  96      -0.256  24.067  14.685  1.00 27.280          H  
ATOM   1482 2HB  ASP A  96       0.269  23.618  16.303  1.00 27.280          H  
ATOM   1483  N   THR A  97      -1.979  22.663  17.614  1.00 15.370          N  
ATOM   1484  CA  THR A  97      -2.880  23.238  18.598  1.00 14.910          C  
ATOM   1485  C   THR A  97      -2.954  24.743  18.389  1.00 13.940          C  
ATOM   1486  O   THR A  97      -1.927  25.405  18.245  1.00 13.660          O  
ATOM   1487  CB  THR A  97      -2.388  22.937  20.033  1.00 21.060          C  
ATOM   1488  OG1 THR A  97      -2.300  21.514  20.219  1.00 21.060          O  
ATOM   1489  CG2 THR A  97      -3.356  23.516  21.063  1.00 21.060          C  
ATOM   1490  H   THR A  97      -1.158  22.175  17.941  1.00 18.440          H  
ATOM   1491  HA  THR A  97      -3.876  22.818  18.458  1.00 17.890          H  
ATOM   1492  HB  THR A  97      -1.402  23.377  20.177  1.00 25.270          H  
ATOM   1493  HG1 THR A  97      -1.854  21.326  21.052  1.00 25.270          H  
ATOM   1494 1HG2 THR A  97      -2.992  23.288  22.062  1.00 25.270          H  
ATOM   1495 2HG2 THR A  97      -3.424  24.597  20.951  1.00 25.270          H  
ATOM   1496 3HG2 THR A  97      -4.340  23.074  20.926  1.00 25.270          H  
ATOM   1497  N   SER A  98      -4.164  25.294  18.358  1.00 13.580          N  
ATOM   1498  CA  SER A  98      -4.317  26.729  18.177  1.00 12.800          C  
ATOM   1499  C   SER A  98      -3.650  27.503  19.310  1.00 11.690          C  
ATOM   1500  O   SER A  98      -3.829  27.175  20.486  1.00 11.250          O  
ATOM   1501  CB  SER A  98      -5.790  27.078  18.128  1.00 18.230          C  
ATOM   1502  OG  SER A  98      -6.420  26.482  17.029  1.00 18.230          O  
ATOM   1503  H   SER A  98      -4.983  24.713  18.449  1.00 16.300          H  
ATOM   1504  HA  SER A  98      -3.846  27.010  17.236  1.00 15.360          H  
ATOM   1505 1HB  SER A  98      -6.270  26.749  19.047  1.00 21.880          H  
ATOM   1506 2HB  SER A  98      -5.898  28.138  18.075  1.00 21.880          H  
ATOM   1507  HG  SER A  98      -7.331  26.784  17.055  1.00 21.880          H  
ATOM   1508  N   LEU A  99      -2.921  28.558  18.954  1.00 11.430          N  
ATOM   1509  CA  LEU A  99      -2.248  29.415  19.921  1.00 10.550          C  
ATOM   1510  C   LEU A  99      -2.735  30.847  19.779  1.00  9.460          C  
ATOM   1511  O   LEU A  99      -2.582  31.458  18.715  1.00  9.270          O  
ATOM   1512  CB  LEU A  99      -0.734  29.373  19.686  1.00 15.120          C  
ATOM   1513  CG  LEU A  99      -0.065  27.974  19.701  1.00 15.120          C  
ATOM   1514  CD1 LEU A  99       1.405  28.139  19.338  1.00 15.120          C  
ATOM   1515  CD2 LEU A  99      -0.238  27.293  21.063  1.00 15.120          C  
ATOM   1516  H   LEU A  99      -2.820  28.752  17.974  1.00 13.720          H  
ATOM   1517  HA  LEU A  99      -2.485  29.079  20.928  1.00 12.660          H  
ATOM   1518 1HB  LEU A  99      -0.529  29.813  18.713  1.00 18.150          H  
ATOM   1519 2HB  LEU A  99      -0.247  29.987  20.446  1.00 18.150          H  
ATOM   1520  HG  LEU A  99      -0.525  27.350  18.938  1.00 18.150          H  
ATOM   1521 1HD1 LEU A  99       1.883  27.160  19.314  1.00 18.150          H  
ATOM   1522 2HD1 LEU A  99       1.485  28.606  18.352  1.00 18.150          H  
ATOM   1523 3HD1 LEU A  99       1.899  28.767  20.078  1.00 18.150          H  
ATOM   1524 1HD2 LEU A  99       0.238  26.315  21.032  1.00 18.150          H  
ATOM   1525 2HD2 LEU A  99       0.225  27.898  21.840  1.00 18.150          H  
ATOM   1526 3HD2 LEU A  99      -1.294  27.162  21.287  1.00 18.150          H  
ATOM   1527  N   PHE A 100      -3.259  31.426  20.852  1.00  8.890          N  
ATOM   1528  CA  PHE A 100      -3.768  32.783  20.724  1.00  7.870          C  
ATOM   1529  C   PHE A 100      -3.020  33.763  21.633  1.00  6.950          C  
ATOM   1530  O   PHE A 100      -2.635  33.416  22.751  1.00  7.140          O  
ATOM   1531  CB  PHE A 100      -5.258  32.813  21.060  1.00 11.430          C  
ATOM   1532  CG  PHE A 100      -6.155  31.942  20.164  1.00 11.430          C  
ATOM   1533  CD1 PHE A 100      -6.484  30.652  20.564  1.00 11.430          C  
ATOM   1534  CD2 PHE A 100      -6.690  32.406  18.968  1.00 11.430          C  
ATOM   1535  CE1 PHE A 100      -7.317  29.859  19.807  1.00 11.430          C  
ATOM   1536  CE2 PHE A 100      -7.536  31.600  18.216  1.00 11.430          C  
ATOM   1537  CZ  PHE A 100      -7.846  30.332  18.636  1.00 11.430          C  
ATOM   1538  H   PHE A 100      -3.338  30.921  21.724  1.00 10.670          H  
ATOM   1539  HA  PHE A 100      -3.636  33.104  19.698  1.00  9.440          H  
ATOM   1540 1HB  PHE A 100      -5.403  32.501  22.090  1.00 13.710          H  
ATOM   1541 2HB  PHE A 100      -5.610  33.842  20.986  1.00 13.710          H  
ATOM   1542  HD1 PHE A 100      -6.079  30.266  21.498  1.00 13.710          H  
ATOM   1543  HD2 PHE A 100      -6.459  33.418  18.632  1.00 13.710          H  
ATOM   1544  HE1 PHE A 100      -7.563  28.856  20.149  1.00 13.710          H  
ATOM   1545  HE2 PHE A 100      -7.976  31.971  17.292  1.00 13.710          H  
ATOM   1546  HZ  PHE A 100      -8.514  29.710  18.037  1.00 13.710          H  
ATOM   1547  N   GLN A 101      -2.863  35.001  21.154  1.00  6.130          N  
ATOM   1548  CA  GLN A 101      -2.217  36.083  21.908  1.00  5.380          C  
ATOM   1549  C   GLN A 101      -3.117  37.307  22.066  1.00  4.330          C  
ATOM   1550  O   GLN A 101      -3.760  37.751  21.114  1.00  4.120          O  
ATOM   1551  CB  GLN A 101      -0.893  36.471  21.239  1.00  7.830          C  
ATOM   1552  CG  GLN A 101      -0.098  37.576  21.953  1.00  7.830          C  
ATOM   1553  CD  GLN A 101       1.285  37.786  21.324  1.00  7.830          C  
ATOM   1554  OE1 GLN A 101       2.014  36.810  21.067  1.00  7.830          O  
ATOM   1555  NE2 GLN A 101       1.664  39.032  21.073  1.00  7.830          N  
ATOM   1556  H   GLN A 101      -3.192  35.161  20.197  1.00  7.360          H  
ATOM   1557  HA  GLN A 101      -1.989  35.712  22.906  1.00  6.460          H  
ATOM   1558 1HB  GLN A 101      -0.259  35.587  21.178  1.00  9.400          H  
ATOM   1559 2HB  GLN A 101      -1.088  36.804  20.214  1.00  9.400          H  
ATOM   1560 1HG  GLN A 101      -0.644  38.526  21.887  1.00  9.400          H  
ATOM   1561 2HG  GLN A 101       0.042  37.297  22.993  1.00  9.400          H  
ATOM   1562 1HE2 GLN A 101       2.556  39.214  20.661  1.00  9.400          H  
ATOM   1563 2HE2 GLN A 101       1.063  39.837  21.285  1.00  9.400          H  
ATOM   1564  N   MET A 102      -3.164  37.847  23.291  1.00  3.930          N  
ATOM   1565  CA  MET A 102      -3.999  39.007  23.641  1.00  3.200          C  
ATOM   1566  C   MET A 102      -3.295  40.365  23.613  1.00  3.400          C  
ATOM   1567  O   MET A 102      -2.081  40.459  23.782  1.00  4.130          O  
ATOM   1568  CB  MET A 102      -4.588  38.809  25.039  1.00  4.770          C  
ATOM   1569  CG  MET A 102      -3.528  38.741  26.172  1.00  4.770          C  
ATOM   1570  SD  MET A 102      -4.219  38.507  27.845  1.00  4.770          S  
ATOM   1571  CE  MET A 102      -4.884  36.836  27.823  1.00  4.770          C  
ATOM   1572  H   MET A 102      -2.602  37.420  24.013  1.00  4.720          H  
ATOM   1573  HA  MET A 102      -4.817  39.067  22.927  1.00  3.840          H  
ATOM   1574 1HB  MET A 102      -5.225  39.653  25.269  1.00  5.730          H  
ATOM   1575 2HB  MET A 102      -5.205  37.916  25.052  1.00  5.730          H  
ATOM   1576 1HG  MET A 102      -2.830  37.937  25.980  1.00  5.730          H  
ATOM   1577 2HG  MET A 102      -2.963  39.681  26.177  1.00  5.730          H  
ATOM   1578 1HE  MET A 102      -5.311  36.607  28.798  1.00  5.730          H  
ATOM   1579 2HE  MET A 102      -5.660  36.750  27.063  1.00  5.730          H  
ATOM   1580 3HE  MET A 102      -4.086  36.130  27.604  1.00  5.730          H  
ATOM   1581  N   ALA A 103      -4.117  41.408  23.480  1.00  3.120          N  
ATOM   1582  CA  ALA A 103      -3.764  42.830  23.488  1.00  3.670          C  
ATOM   1583  C   ALA A 103      -3.461  43.329  24.957  1.00  3.900          C  
ATOM   1584  O   ALA A 103      -3.462  42.500  25.865  1.00  4.130          O  
ATOM   1585  CB  ALA A 103      -4.902  43.504  22.744  1.00  4.920          C  
ATOM   1586  H   ALA A 103      -5.105  41.207  23.287  1.00  3.740          H  
ATOM   1587  HA  ALA A 103      -2.852  42.953  22.901  1.00  4.400          H  
ATOM   1588 1HB  ALA A 103      -4.797  44.508  22.528  1.00  5.900          H  
ATOM   1589 2HB  ALA A 103      -4.941  43.025  21.853  1.00  5.900          H  
ATOM   1590 3HB  ALA A 103      -5.824  43.350  23.275  1.00  5.900          H  
ATOM   1591  N   HIS A 104      -3.151  44.641  25.224  1.00  4.320          N  
ATOM   1592  CA  HIS A 104      -3.291  45.754  24.287  1.00  4.580          C  
ATOM   1593  C   HIS A 104      -2.491  47.034  24.431  1.00  4.800          C  
ATOM   1594  O   HIS A 104      -2.075  47.452  25.513  1.00  5.100          O  
ATOM   1595  CB  HIS A 104      -4.737  46.288  24.402  1.00  6.310          C  
ATOM   1596  CG  HIS A 104      -5.083  46.977  25.686  1.00  6.310          C  
ATOM   1597  ND1 HIS A 104      -5.375  46.293  26.849  1.00  6.310          N  
ATOM   1598  CD2 HIS A 104      -5.218  48.293  25.979  1.00  6.310          C  
ATOM   1599  CE1 HIS A 104      -5.667  47.159  27.803  1.00  6.310          C  
ATOM   1600  NE2 HIS A 104      -5.584  48.378  27.304  1.00  6.310          N  
ATOM   1601  H   HIS A 104      -2.857  44.869  26.163  1.00  5.180          H  
ATOM   1602  HA  HIS A 104      -3.054  45.414  23.287  1.00  5.500          H  
ATOM   1603 1HB  HIS A 104      -4.937  46.967  23.592  1.00  7.570          H  
ATOM   1604 2HB  HIS A 104      -5.428  45.493  24.355  1.00  7.570          H  
ATOM   1605  HD1 HIS A 104      -5.545  45.310  26.939  1.00  7.570          H  
ATOM   1606  HD2 HIS A 104      -5.099  49.196  25.380  1.00  7.570          H  
ATOM   1607  HE1 HIS A 104      -5.924  46.813  28.803  1.00  7.570          H  
ATOM   1608  N   PHE A 105      -2.465  47.710  23.284  1.00  4.910          N  
ATOM   1609  CA  PHE A 105      -2.060  49.095  23.076  1.00  5.190          C  
ATOM   1610  C   PHE A 105      -3.354  49.703  22.503  1.00  4.960          C  
ATOM   1611  O   PHE A 105      -4.292  48.942  22.270  1.00  4.930          O  
ATOM   1612  CB  PHE A 105      -0.891  49.203  22.094  1.00  7.150          C  
ATOM   1613  CG  PHE A 105       0.323  48.464  22.512  1.00  7.150          C  
ATOM   1614  CD1 PHE A 105       0.513  47.171  22.056  1.00  7.150          C  
ATOM   1615  CD2 PHE A 105       1.275  49.025  23.346  1.00  7.150          C  
ATOM   1616  CE1 PHE A 105       1.616  46.450  22.416  1.00  7.150          C  
ATOM   1617  CE2 PHE A 105       2.393  48.302  23.714  1.00  7.150          C  
ATOM   1618  CZ  PHE A 105       2.561  47.009  23.246  1.00  7.150          C  
ATOM   1619  H   PHE A 105      -2.738  47.173  22.458  1.00  5.890          H  
ATOM   1620  HA  PHE A 105      -1.813  49.574  24.026  1.00  6.230          H  
ATOM   1621 1HB  PHE A 105      -1.180  48.805  21.155  1.00  8.580          H  
ATOM   1622 2HB  PHE A 105      -0.626  50.245  21.944  1.00  8.580          H  
ATOM   1623  HD1 PHE A 105      -0.227  46.726  21.404  1.00  8.580          H  
ATOM   1624  HD2 PHE A 105       1.140  50.044  23.714  1.00  8.580          H  
ATOM   1625  HE1 PHE A 105       1.742  45.423  22.042  1.00  8.580          H  
ATOM   1626  HE2 PHE A 105       3.140  48.745  24.371  1.00  8.580          H  
ATOM   1627  HZ  PHE A 105       3.439  46.433  23.534  1.00  8.580          H  
ATOM   1628  N   LYS A 106      -3.477  51.017  22.309  1.00  5.060          N  
ATOM   1629  CA  LYS A 106      -4.757  51.512  21.760  1.00  4.910          C  
ATOM   1630  C   LYS A 106      -4.618  52.711  20.820  1.00  5.140          C  
ATOM   1631  O   LYS A 106      -3.797  53.598  21.060  1.00  5.600          O  
ATOM   1632  CB  LYS A 106      -5.714  51.851  22.916  1.00  6.930          C  
ATOM   1633  CG  LYS A 106      -7.140  52.278  22.498  1.00  6.930          C  
ATOM   1634  CD  LYS A 106      -8.063  52.411  23.700  1.00  6.930          C  
ATOM   1635  CE  LYS A 106      -9.487  52.751  23.266  1.00  6.930          C  
ATOM   1636  NZ  LYS A 106     -10.410  52.884  24.438  1.00  6.930          N  
ATOM   1637  H   LYS A 106      -2.720  51.657  22.511  1.00  6.070          H  
ATOM   1638  HA  LYS A 106      -5.211  50.713  21.174  1.00  5.890          H  
ATOM   1639 1HB  LYS A 106      -5.812  50.979  23.564  1.00  8.320          H  
ATOM   1640 2HB  LYS A 106      -5.288  52.656  23.513  1.00  8.320          H  
ATOM   1641 1HG  LYS A 106      -7.097  53.241  21.990  1.00  8.320          H  
ATOM   1642 2HG  LYS A 106      -7.558  51.548  21.812  1.00  8.320          H  
ATOM   1643 1HD  LYS A 106      -8.072  51.472  24.254  1.00  8.320          H  
ATOM   1644 2HD  LYS A 106      -7.691  53.198  24.356  1.00  8.320          H  
ATOM   1645 1HE  LYS A 106      -9.477  53.688  22.712  1.00  8.320          H  
ATOM   1646 2HE  LYS A 106      -9.857  51.958  22.610  1.00  8.320          H  
ATOM   1647 1HZ  LYS A 106     -11.341  53.105  24.113  1.00  8.320          H  
ATOM   1648 2HZ  LYS A 106     -10.432  52.012  24.950  1.00  8.320          H  
ATOM   1649 3HZ  LYS A 106     -10.082  53.622  25.046  1.00  8.320          H  
ATOM   1650  N   GLU A 107      -5.425  52.702  19.742  1.00  5.100          N  
ATOM   1651  CA  GLU A 107      -5.504  53.796  18.762  1.00  5.470          C  
ATOM   1652  C   GLU A 107      -6.829  53.742  17.971  1.00  4.900          C  
ATOM   1653  O   GLU A 107      -7.331  52.665  17.660  1.00  4.890          O  
ATOM   1654  CB  GLU A 107      -4.280  53.796  17.836  1.00  7.510          C  
ATOM   1655  CG  GLU A 107      -4.265  54.905  16.799  1.00  7.510          C  
ATOM   1656  CD  GLU A 107      -4.316  56.329  17.385  1.00  7.510          C  
ATOM   1657  OE1 GLU A 107      -5.360  56.717  17.912  1.00  7.510          O  
ATOM   1658  OE2 GLU A 107      -3.332  57.020  17.290  1.00  7.510          O  
ATOM   1659  H   GLU A 107      -6.082  51.915  19.659  1.00  6.120          H  
ATOM   1660  HA  GLU A 107      -5.491  54.736  19.314  1.00  6.560          H  
ATOM   1661 1HB  GLU A 107      -3.366  53.864  18.425  1.00  9.010          H  
ATOM   1662 2HB  GLU A 107      -4.242  52.871  17.289  1.00  9.010          H  
ATOM   1663 1HG  GLU A 107      -3.339  54.810  16.235  1.00  9.010          H  
ATOM   1664 2HG  GLU A 107      -5.066  54.737  16.109  1.00  9.010          H  
ATOM   1665  N   GLU A 108      -7.404  54.908  17.668  1.00  4.720          N  
ATOM   1666  CA  GLU A 108      -8.661  55.054  16.897  1.00  4.410          C  
ATOM   1667  C   GLU A 108      -9.817  54.153  17.367  1.00  3.740          C  
ATOM   1668  O   GLU A 108     -10.610  53.681  16.554  1.00  3.860          O  
ATOM   1669  CB  GLU A 108      -8.448  54.831  15.382  1.00  6.300          C  
ATOM   1670  CG  GLU A 108      -7.575  55.873  14.676  1.00  6.300          C  
ATOM   1671  CD  GLU A 108      -7.477  55.669  13.166  1.00  6.300          C  
ATOM   1672  OE1 GLU A 108      -7.910  54.649  12.684  1.00  6.300          O  
ATOM   1673  OE2 GLU A 108      -6.975  56.547  12.504  1.00  6.300          O  
ATOM   1674  H   GLU A 108      -6.879  55.746  17.942  1.00  5.660          H  
ATOM   1675  HA  GLU A 108      -8.992  56.086  17.018  1.00  5.290          H  
ATOM   1676 1HB  GLU A 108      -7.986  53.854  15.226  1.00  7.560          H  
ATOM   1677 2HB  GLU A 108      -9.412  54.816  14.876  1.00  7.560          H  
ATOM   1678 1HG  GLU A 108      -8.010  56.853  14.862  1.00  7.560          H  
ATOM   1679 2HG  GLU A 108      -6.594  55.879  15.097  1.00  7.560          H  
ATOM   1680  N   GLY A 109      -9.944  53.946  18.679  1.00  3.460          N  
ATOM   1681  CA  GLY A 109     -11.033  53.146  19.243  1.00  3.290          C  
ATOM   1682  C   GLY A 109     -10.810  51.625  19.184  1.00  3.000          C  
ATOM   1683  O   GLY A 109     -11.655  50.852  19.642  1.00  3.410          O  
ATOM   1684  H   GLY A 109      -9.282  54.380  19.307  1.00  4.150          H  
ATOM   1685 1HA  GLY A 109     -11.181  53.441  20.282  1.00  3.950          H  
ATOM   1686 2HA  GLY A 109     -11.955  53.389  18.721  1.00  3.950          H  
ATOM   1687  N   MET A 110      -9.682  51.195  18.629  1.00  2.640          N  
ATOM   1688  CA  MET A 110      -9.361  49.787  18.464  1.00  2.700          C  
ATOM   1689  C   MET A 110      -8.177  49.402  19.326  1.00  2.550          C  
ATOM   1690  O   MET A 110      -7.348  50.250  19.681  1.00  2.720          O  
ATOM   1691  CB  MET A 110      -9.080  49.511  17.003  1.00  3.760          C  
ATOM   1692  CG  MET A 110     -10.282  49.777  16.103  1.00  3.760          C  
ATOM   1693  SD  MET A 110      -9.959  49.515  14.350  1.00  3.760          S  
ATOM   1694  CE  MET A 110      -9.084  51.042  13.968  1.00  3.760          C  
ATOM   1695  H   MET A 110      -9.007  51.876  18.272  1.00  3.170          H  
ATOM   1696  HA  MET A 110     -10.212  49.187  18.783  1.00  3.240          H  
ATOM   1697 1HB  MET A 110      -8.254  50.145  16.691  1.00  4.510          H  
ATOM   1698 2HB  MET A 110      -8.775  48.480  16.883  1.00  4.510          H  
ATOM   1699 1HG  MET A 110     -11.108  49.160  16.409  1.00  4.510          H  
ATOM   1700 2HG  MET A 110     -10.586  50.819  16.236  1.00  4.510          H  
ATOM   1701 1HE  MET A 110      -8.811  51.053  12.916  1.00  4.510          H  
ATOM   1702 2HE  MET A 110      -9.733  51.899  14.180  1.00  4.510          H  
ATOM   1703 3HE  MET A 110      -8.188  51.130  14.569  1.00  4.510          H  
ATOM   1704  N   LEU A 111      -8.060  48.127  19.654  1.00  2.620          N  
ATOM   1705  CA  LEU A 111      -6.903  47.729  20.423  1.00  2.610          C  
ATOM   1706  C   LEU A 111      -5.842  47.223  19.487  1.00  2.300          C  
ATOM   1707  O   LEU A 111      -6.115  46.623  18.442  1.00  2.520          O  
ATOM   1708  CB  LEU A 111      -7.258  46.702  21.469  1.00  3.660          C  
ATOM   1709  CG  LEU A 111      -8.329  47.125  22.494  1.00  3.660          C  
ATOM   1710  CD1 LEU A 111      -8.468  46.033  23.471  1.00  3.660          C  
ATOM   1711  CD2 LEU A 111      -7.973  48.441  23.183  1.00  3.660          C  
ATOM   1712  H   LEU A 111      -8.727  47.416  19.355  1.00  3.140          H  
ATOM   1713  HA  LEU A 111      -6.481  48.596  20.921  1.00  3.130          H  
ATOM   1714 1HB  LEU A 111      -7.635  45.848  20.948  1.00  4.390          H  
ATOM   1715 2HB  LEU A 111      -6.365  46.409  21.982  1.00  4.390          H  
ATOM   1716  HG  LEU A 111      -9.285  47.240  21.983  1.00  4.390          H  
ATOM   1717 1HD1 LEU A 111      -9.244  46.280  24.195  1.00  4.390          H  
ATOM   1718 2HD1 LEU A 111      -8.712  45.127  22.968  1.00  4.390          H  
ATOM   1719 3HD1 LEU A 111      -7.546  45.919  23.973  1.00  4.390          H  
ATOM   1720 1HD2 LEU A 111      -8.752  48.691  23.902  1.00  4.390          H  
ATOM   1721 2HD2 LEU A 111      -7.027  48.342  23.699  1.00  4.390          H  
ATOM   1722 3HD2 LEU A 111      -7.901  49.240  22.459  1.00  4.390          H  
ATOM   1723  N   LEU A 112      -4.621  47.534  19.844  1.00  2.140          N  
ATOM   1724  CA  LEU A 112      -3.473  47.212  19.036  1.00  2.120          C  
ATOM   1725  C   LEU A 112      -2.555  46.158  19.592  1.00  1.980          C  
ATOM   1726  O   LEU A 112      -2.419  45.964  20.810  1.00  2.080          O  
ATOM   1727  CB  LEU A 112      -2.648  48.478  18.772  1.00  2.980          C  
ATOM   1728  CG  LEU A 112      -3.079  49.409  17.638  1.00  2.980          C  
ATOM   1729  CD1 LEU A 112      -4.414  49.994  17.932  1.00  2.980          C  
ATOM   1730  CD2 LEU A 112      -2.063  50.509  17.537  1.00  2.980          C  
ATOM   1731  H   LEU A 112      -4.496  48.038  20.716  1.00  2.570          H  
ATOM   1732  HA  LEU A 112      -3.837  46.848  18.086  1.00  2.540          H  
ATOM   1733 1HB  LEU A 112      -2.715  49.084  19.654  1.00  3.570          H  
ATOM   1734 2HB  LEU A 112      -1.607  48.196  18.612  1.00  3.570          H  
ATOM   1735  HG  LEU A 112      -3.129  48.869  16.689  1.00  3.570          H  
ATOM   1736 1HD1 LEU A 112      -4.687  50.675  17.189  1.00  3.570          H  
ATOM   1737 2HD1 LEU A 112      -5.165  49.249  17.975  1.00  3.570          H  
ATOM   1738 3HD1 LEU A 112      -4.356  50.503  18.862  1.00  3.570          H  
ATOM   1739 1HD2 LEU A 112      -2.349  51.190  16.733  1.00  3.570          H  
ATOM   1740 2HD2 LEU A 112      -2.021  51.060  18.480  1.00  3.570          H  
ATOM   1741 3HD2 LEU A 112      -1.086  50.082  17.320  1.00  3.570          H  
ATOM   1742  N   GLU A 113      -1.860  45.561  18.639  1.00  2.190          N  
ATOM   1743  CA  GLU A 113      -0.751  44.637  18.824  1.00  2.110          C  
ATOM   1744  C   GLU A 113       0.188  44.818  17.637  1.00  2.180          C  
ATOM   1745  O   GLU A 113      -0.214  45.368  16.612  1.00  2.690          O  
ATOM   1746  CB  GLU A 113      -1.251  43.202  18.942  1.00  2.990          C  
ATOM   1747  CG  GLU A 113      -0.175  42.113  19.149  1.00  2.990          C  
ATOM   1748  CD  GLU A 113       0.722  42.315  20.342  1.00  2.990          C  
ATOM   1749  OE1 GLU A 113       1.626  43.120  20.240  1.00  2.990          O  
ATOM   1750  OE2 GLU A 113       0.534  41.656  21.331  1.00  2.990          O  
ATOM   1751  H   GLU A 113      -2.173  45.781  17.685  1.00  2.630          H  
ATOM   1752  HA  GLU A 113      -0.212  44.895  19.737  1.00  2.530          H  
ATOM   1753 1HB  GLU A 113      -1.962  43.135  19.766  1.00  3.580          H  
ATOM   1754 2HB  GLU A 113      -1.782  42.961  18.032  1.00  3.580          H  
ATOM   1755 1HG  GLU A 113      -0.699  41.169  19.293  1.00  3.580          H  
ATOM   1756 2HG  GLU A 113       0.423  42.001  18.244  1.00  3.580          H  
ATOM   1757  N   LYS A 114       1.462  44.464  17.808  1.00  2.000          N  
ATOM   1758  CA  LYS A 114       2.465  44.575  16.748  1.00  2.250          C  
ATOM   1759  C   LYS A 114       2.648  43.237  16.005  1.00  2.390          C  
ATOM   1760  O   LYS A 114       3.275  42.321  16.547  1.00  2.520          O  
ATOM   1761  CB  LYS A 114       3.794  45.026  17.357  1.00  3.050          C  
ATOM   1762  CG  LYS A 114       4.904  45.282  16.359  1.00  3.050          C  
ATOM   1763  CD  LYS A 114       6.173  45.813  17.048  1.00  3.050          C  
ATOM   1764  CE  LYS A 114       7.276  46.108  16.031  1.00  3.050          C  
ATOM   1765  NZ  LYS A 114       8.495  46.668  16.656  1.00  3.050          N  
ATOM   1766  H   LYS A 114       1.717  44.049  18.711  1.00  2.400          H  
ATOM   1767  HA  LYS A 114       2.146  45.358  16.073  1.00  2.700          H  
ATOM   1768 1HB  LYS A 114       3.634  45.951  17.911  1.00  3.660          H  
ATOM   1769 2HB  LYS A 114       4.140  44.276  18.066  1.00  3.660          H  
ATOM   1770 1HG  LYS A 114       5.139  44.373  15.801  1.00  3.660          H  
ATOM   1771 2HG  LYS A 114       4.553  46.030  15.662  1.00  3.660          H  
ATOM   1772 1HD  LYS A 114       5.934  46.731  17.585  1.00  3.660          H  
ATOM   1773 2HD  LYS A 114       6.532  45.073  17.760  1.00  3.660          H  
ATOM   1774 1HE  LYS A 114       7.528  45.182  15.514  1.00  3.660          H  
ATOM   1775 2HE  LYS A 114       6.919  46.835  15.313  1.00  3.660          H  
ATOM   1776 1HZ  LYS A 114       9.181  46.837  15.935  1.00  3.660          H  
ATOM   1777 2HZ  LYS A 114       8.257  47.547  17.098  1.00  3.660          H  
ATOM   1778 3HZ  LYS A 114       8.869  46.023  17.335  1.00  3.660          H  
ATOM   1779  N   PRO A 115       2.210  43.093  14.737  1.00  2.670          N  
ATOM   1780  CA  PRO A 115       2.229  41.865  13.964  1.00  3.030          C  
ATOM   1781  C   PRO A 115       3.610  41.608  13.391  1.00  2.990          C  
ATOM   1782  O   PRO A 115       3.764  41.543  12.186  1.00  3.290          O  
ATOM   1783  CB  PRO A 115       1.222  42.165  12.852  1.00  4.540          C  
ATOM   1784  CG  PRO A 115       1.407  43.648  12.613  1.00  4.540          C  
ATOM   1785  CD  PRO A 115       1.715  44.231  13.992  1.00  4.540          C  
ATOM   1786  HA  PRO A 115       1.897  41.021  14.594  1.00  3.640          H  
ATOM   1787 1HB  PRO A 115       1.432  41.545  11.969  1.00  5.450          H  
ATOM   1788 2HB  PRO A 115       0.204  41.907  13.184  1.00  5.450          H  
ATOM   1789 1HG  PRO A 115       2.225  43.822  11.894  1.00  5.450          H  
ATOM   1790 2HG  PRO A 115       0.500  44.085  12.169  1.00  5.450          H  
ATOM   1791 1HD  PRO A 115       2.498  44.997  13.897  1.00  5.450          H  
ATOM   1792 2HD  PRO A 115       0.813  44.599  14.443  1.00  5.450          H  
ATOM   1793  N   ALA A 116       4.609  41.467  14.248  1.00  2.990          N  
ATOM   1794  CA  ALA A 116       5.981  41.267  13.760  1.00  3.180          C  
ATOM   1795  C   ALA A 116       6.032  40.079  12.795  1.00  2.960          C  
ATOM   1796  O   ALA A 116       6.727  40.097  11.777  1.00  3.130          O  
ATOM   1797  CB  ALA A 116       6.920  41.048  14.930  1.00  4.380          C  
ATOM   1798  H   ALA A 116       4.401  41.532  15.244  1.00  3.590          H  
ATOM   1799  HA  ALA A 116       6.284  42.162  13.218  1.00  3.820          H  
ATOM   1800 1HB  ALA A 116       7.935  40.923  14.558  1.00  5.250          H  
ATOM   1801 2HB  ALA A 116       6.874  41.916  15.590  1.00  5.250          H  
ATOM   1802 3HB  ALA A 116       6.621  40.157  15.477  1.00  5.250          H  
ATOM   1803  N   ARG A 117       5.269  39.051  13.123  1.00  2.880          N  
ATOM   1804  CA  ARG A 117       5.120  37.825  12.368  1.00  2.850          C  
ATOM   1805  C   ARG A 117       3.663  37.816  11.963  1.00  2.530          C  
ATOM   1806  O   ARG A 117       2.809  38.002  12.826  1.00  2.700          O  
ATOM   1807  CB  ARG A 117       5.432  36.631  13.259  1.00  4.000          C  
ATOM   1808  CG  ARG A 117       5.515  35.230  12.612  1.00  4.000          C  
ATOM   1809  CD  ARG A 117       4.173  34.612  12.452  1.00  4.000          C  
ATOM   1810  NE  ARG A 117       4.231  33.174  12.337  1.00  4.000          N  
ATOM   1811  CZ  ARG A 117       3.164  32.362  12.135  1.00  4.000          C  
ATOM   1812  NH1 ARG A 117       1.947  32.857  11.962  1.00  4.000          N  
ATOM   1813  NH2 ARG A 117       3.345  31.057  12.120  1.00  4.000          N  
ATOM   1814  H   ARG A 117       4.744  39.132  13.983  1.00  3.460          H  
ATOM   1815  HA  ARG A 117       5.769  37.824  11.502  1.00  3.420          H  
ATOM   1816 1HB  ARG A 117       6.386  36.805  13.752  1.00  4.800          H  
ATOM   1817 2HB  ARG A 117       4.677  36.577  14.042  1.00  4.800          H  
ATOM   1818 1HG  ARG A 117       5.965  35.309  11.623  1.00  4.800          H  
ATOM   1819 2HG  ARG A 117       6.119  34.570  13.232  1.00  4.800          H  
ATOM   1820 1HD  ARG A 117       3.509  34.879  13.276  1.00  4.800          H  
ATOM   1821 2HD  ARG A 117       3.772  34.978  11.524  1.00  4.800          H  
ATOM   1822  HE  ARG A 117       5.135  32.730  12.473  1.00  4.800          H  
ATOM   1823 1HH1 ARG A 117       1.789  33.870  11.907  1.00  4.800          H  
ATOM   1824 2HH1 ARG A 117       1.158  32.241  11.843  1.00  4.800          H  
ATOM   1825 1HH2 ARG A 117       4.277  30.677  12.233  1.00  4.800          H  
ATOM   1826 2HH2 ARG A 117       2.566  30.438  11.972  1.00  4.800          H  
ATOM   1827  N   VAL A 118       3.329  37.648  10.684  1.00  2.500          N  
ATOM   1828  CA  VAL A 118       1.912  37.652  10.391  1.00  2.500          C  
ATOM   1829  C   VAL A 118       1.184  36.509  11.086  1.00  2.390          C  
ATOM   1830  O   VAL A 118       1.475  35.332  10.873  1.00  2.800          O  
ATOM   1831  CB  VAL A 118       1.713  37.577   8.855  1.00  3.500          C  
ATOM   1832  CG1 VAL A 118       0.274  37.370   8.466  1.00  3.500          C  
ATOM   1833  CG2 VAL A 118       2.159  38.903   8.245  1.00  3.500          C  
ATOM   1834  H   VAL A 118       4.001  37.513   9.921  1.00  3.000          H  
ATOM   1835  HA  VAL A 118       1.490  38.595  10.747  1.00  3.000          H  
ATOM   1836  HB  VAL A 118       2.307  36.762   8.458  1.00  4.200          H  
ATOM   1837 1HG1 VAL A 118       0.201  37.346   7.385  1.00  4.200          H  
ATOM   1838 2HG1 VAL A 118      -0.091  36.429   8.863  1.00  4.200          H  
ATOM   1839 3HG1 VAL A 118      -0.324  38.183   8.857  1.00  4.200          H  
ATOM   1840 1HG2 VAL A 118       2.051  38.862   7.160  1.00  4.200          H  
ATOM   1841 2HG2 VAL A 118       1.548  39.710   8.644  1.00  4.200          H  
ATOM   1842 3HG2 VAL A 118       3.188  39.087   8.489  1.00  4.200          H  
ATOM   1843  N   GLU A 119       0.178  36.891  11.856  1.00  2.320          N  
ATOM   1844  CA  GLU A 119      -0.701  35.993  12.579  1.00  2.380          C  
ATOM   1845  C   GLU A 119      -1.725  35.714  11.516  1.00  2.360          C  
ATOM   1846  O   GLU A 119      -1.830  36.525  10.616  1.00  3.040          O  
ATOM   1847  CB  GLU A 119      -1.265  36.693  13.812  1.00  3.310          C  
ATOM   1848  CG  GLU A 119      -0.170  37.138  14.803  1.00  3.310          C  
ATOM   1849  CD  GLU A 119      -0.690  37.885  15.987  1.00  3.310          C  
ATOM   1850  OE1 GLU A 119      -1.445  38.791  15.777  1.00  3.310          O  
ATOM   1851  OE2 GLU A 119      -0.343  37.571  17.101  1.00  3.310          O  
ATOM   1852  H   GLU A 119       0.035  37.886  11.957  1.00  2.780          H  
ATOM   1853  HA  GLU A 119      -0.188  35.072  12.854  1.00  2.860          H  
ATOM   1854 1HB  GLU A 119      -1.821  37.550  13.506  1.00  3.970          H  
ATOM   1855 2HB  GLU A 119      -1.949  36.023  14.339  1.00  3.970          H  
ATOM   1856 1HG  GLU A 119       0.381  36.283  15.124  1.00  3.970          H  
ATOM   1857 2HG  GLU A 119       0.526  37.787  14.270  1.00  3.970          H  
ATOM   1858  N   LEU A 120      -2.464  34.621  11.550  1.00  2.300          N  
ATOM   1859  CA  LEU A 120      -3.386  34.456  10.421  1.00  2.470          C  
ATOM   1860  C   LEU A 120      -4.799  34.920  10.712  1.00  2.130          C  
ATOM   1861  O   LEU A 120      -5.502  35.416   9.822  1.00  2.260          O  
ATOM   1862  CB  LEU A 120      -3.390  33.003   9.952  1.00  3.390          C  
ATOM   1863  CG  LEU A 120      -2.018  32.440   9.446  1.00  3.390          C  
ATOM   1864  CD1 LEU A 120      -2.206  30.971   9.093  1.00  3.390          C  
ATOM   1865  CD2 LEU A 120      -1.491  33.249   8.224  1.00  3.390          C  
ATOM   1866  H   LEU A 120      -2.413  33.969  12.338  1.00  2.760          H  
ATOM   1867  HA  LEU A 120      -3.038  35.069   9.596  1.00  2.960          H  
ATOM   1868 1HB  LEU A 120      -3.718  32.380  10.780  1.00  4.070          H  
ATOM   1869 2HB  LEU A 120      -4.117  32.907   9.143  1.00  4.070          H  
ATOM   1870  HG  LEU A 120      -1.286  32.500  10.250  1.00  4.070          H  
ATOM   1871 1HD1 LEU A 120      -1.257  30.550   8.764  1.00  4.070          H  
ATOM   1872 2HD1 LEU A 120      -2.554  30.425   9.976  1.00  4.070          H  
ATOM   1873 3HD1 LEU A 120      -2.940  30.879   8.295  1.00  4.070          H  
ATOM   1874 1HD2 LEU A 120      -0.545  32.828   7.899  1.00  4.070          H  
ATOM   1875 2HD2 LEU A 120      -2.210  33.194   7.412  1.00  4.070          H  
ATOM   1876 3HD2 LEU A 120      -1.335  34.291   8.490  1.00  4.070          H  
ATOM   1877  N   HIS A 121      -5.238  34.786  11.957  1.00  1.930          N  
ATOM   1878  CA  HIS A 121      -6.625  35.166  12.213  1.00  1.730          C  
ATOM   1879  C   HIS A 121      -6.757  36.156  13.345  1.00  1.590          C  
ATOM   1880  O   HIS A 121      -6.467  35.878  14.511  1.00  1.630          O  
ATOM   1881  CB  HIS A 121      -7.503  33.935  12.456  1.00  2.500          C  
ATOM   1882  CG  HIS A 121      -7.535  33.005  11.278  1.00  2.500          C  
ATOM   1883  ND1 HIS A 121      -8.385  33.187  10.212  1.00  2.500          N  
ATOM   1884  CD2 HIS A 121      -6.801  31.904  10.989  1.00  2.500          C  
ATOM   1885  CE1 HIS A 121      -8.186  32.232   9.329  1.00  2.500          C  
ATOM   1886  NE2 HIS A 121      -7.227  31.439   9.776  1.00  2.500          N  
ATOM   1887  H   HIS A 121      -4.619  34.404  12.679  1.00  2.320          H  
ATOM   1888  HA  HIS A 121      -7.034  35.667  11.335  1.00  2.080          H  
ATOM   1889 1HB  HIS A 121      -7.180  33.393  13.311  1.00  3.000          H  
ATOM   1890 2HB  HIS A 121      -8.517  34.266  12.656  1.00  3.000          H  
ATOM   1891  HD1 HIS A 121      -8.890  34.025  10.004  1.00  3.000          H  
ATOM   1892  HD2 HIS A 121      -6.002  31.386  11.512  1.00  3.000          H  
ATOM   1893  HE1 HIS A 121      -8.770  32.203   8.410  1.00  3.000          H  
ATOM   1894  N   HIS A 122      -7.197  37.339  12.963  1.00  1.510          N  
ATOM   1895  CA  HIS A 122      -7.371  38.477  13.834  1.00  1.440          C  
ATOM   1896  C   HIS A 122      -8.855  38.560  14.207  1.00  1.470          C  
ATOM   1897  O   HIS A 122      -9.727  38.804  13.362  1.00  1.500          O  
ATOM   1898  CB  HIS A 122      -6.833  39.689  13.088  1.00  2.040          C  
ATOM   1899  CG  HIS A 122      -5.419  39.663  12.848  1.00  2.040          C  
ATOM   1900  ND1 HIS A 122      -4.489  39.854  13.832  1.00  2.040          N  
ATOM   1901  CD2 HIS A 122      -4.746  39.494  11.720  1.00  2.040          C  
ATOM   1902  CE1 HIS A 122      -3.293  39.800  13.308  1.00  2.040          C  
ATOM   1903  NE2 HIS A 122      -3.413  39.587  12.026  1.00  2.040          N  
ATOM   1904  H   HIS A 122      -7.431  37.475  11.972  1.00  1.810          H  
ATOM   1905  HA  HIS A 122      -6.798  38.349  14.751  1.00  1.730          H  
ATOM   1906 1HB  HIS A 122      -7.252  39.656  12.123  1.00  2.450          H  
ATOM   1907 2HB  HIS A 122      -7.082  40.592  13.508  1.00  2.450          H  
ATOM   1908  HD1 HIS A 122      -4.644  40.248  14.738  1.00  2.450          H  
ATOM   1909  HD2 HIS A 122      -5.084  39.324  10.705  1.00  2.450          H  
ATOM   1910  HE1 HIS A 122      -2.412  39.933  13.927  1.00  2.450          H  
ATOM   1911  N   ILE A 123      -9.157  38.282  15.474  1.00  1.560          N  
ATOM   1912  CA  ILE A 123     -10.541  38.147  15.888  1.00  1.730          C  
ATOM   1913  C   ILE A 123     -11.036  39.252  16.830  1.00  1.700          C  
ATOM   1914  O   ILE A 123     -10.480  39.473  17.897  1.00  1.750          O  
ATOM   1915  CB  ILE A 123     -10.704  36.731  16.471  1.00  2.350          C  
ATOM   1916  CG1 ILE A 123     -10.355  35.659  15.340  1.00  2.350          C  
ATOM   1917  CG2 ILE A 123     -12.094  36.548  16.992  1.00  2.350          C  
ATOM   1918  CD1 ILE A 123     -10.180  34.214  15.805  1.00  2.350          C  
ATOM   1919  H   ILE A 123      -8.414  38.160  16.174  1.00  1.870          H  
ATOM   1920  HA  ILE A 123     -11.146  38.206  14.997  1.00  2.080          H  
ATOM   1921  HB  ILE A 123      -9.986  36.602  17.277  1.00  2.820          H  
ATOM   1922 1HG1 ILE A 123     -11.150  35.683  14.608  1.00  2.820          H  
ATOM   1923 2HG1 ILE A 123      -9.431  35.938  14.854  1.00  2.820          H  
ATOM   1924 1HG2 ILE A 123     -12.220  35.581  17.406  1.00  2.820          H  
ATOM   1925 2HG2 ILE A 123     -12.256  37.269  17.733  1.00  2.820          H  
ATOM   1926 3HG2 ILE A 123     -12.812  36.672  16.232  1.00  2.820          H  
ATOM   1927 1HD1 ILE A 123      -9.949  33.581  14.951  1.00  2.820          H  
ATOM   1928 2HD1 ILE A 123      -9.357  34.166  16.502  1.00  2.820          H  
ATOM   1929 3HD1 ILE A 123     -11.084  33.847  16.279  1.00  2.820          H  
ATOM   1930  N   VAL A 124     -12.103  39.929  16.400  1.00  1.770          N  
ATOM   1931  CA  VAL A 124     -12.692  41.090  17.072  1.00  1.800          C  
ATOM   1932  C   VAL A 124     -13.791  40.703  18.071  1.00  1.610          C  
ATOM   1933  O   VAL A 124     -14.922  40.422  17.662  1.00  1.520          O  
ATOM   1934  CB  VAL A 124     -13.344  41.964  15.976  1.00  2.510          C  
ATOM   1935  CG1 VAL A 124     -13.918  43.153  16.532  1.00  2.510          C  
ATOM   1936  CG2 VAL A 124     -12.405  42.334  14.989  1.00  2.510          C  
ATOM   1937  H   VAL A 124     -12.503  39.628  15.524  1.00  2.120          H  
ATOM   1938  HA  VAL A 124     -11.900  41.635  17.596  1.00  2.160          H  
ATOM   1939  HB  VAL A 124     -14.145  41.390  15.507  1.00  3.010          H  
ATOM   1940 1HG1 VAL A 124     -14.386  43.739  15.750  1.00  3.010          H  
ATOM   1941 2HG1 VAL A 124     -14.621  42.898  17.230  1.00  3.010          H  
ATOM   1942 3HG1 VAL A 124     -13.138  43.722  16.994  1.00  3.010          H  
ATOM   1943 1HG2 VAL A 124     -12.936  42.922  14.250  1.00  3.010          H  
ATOM   1944 2HG2 VAL A 124     -11.643  42.917  15.444  1.00  3.010          H  
ATOM   1945 3HG2 VAL A 124     -11.974  41.458  14.509  1.00  3.010          H  
ATOM   1946  N   LEU A 125     -13.491  40.734  19.373  1.00  1.720          N  
ATOM   1947  CA  LEU A 125     -14.441  40.236  20.393  1.00  1.670          C  
ATOM   1948  C   LEU A 125     -15.039  41.267  21.354  1.00  1.910          C  
ATOM   1949  O   LEU A 125     -14.443  42.321  21.606  1.00  2.170          O  
ATOM   1950  CB  LEU A 125     -13.766  39.104  21.183  1.00  2.360          C  
ATOM   1951  CG  LEU A 125     -13.253  37.939  20.293  1.00  2.360          C  
ATOM   1952  CD1 LEU A 125     -12.552  36.897  21.067  1.00  2.360          C  
ATOM   1953  CD2 LEU A 125     -14.372  37.303  19.591  1.00  2.360          C  
ATOM   1954  H   LEU A 125     -12.545  41.046  19.631  1.00  2.060          H  
ATOM   1955  HA  LEU A 125     -15.296  39.825  19.878  1.00  2.000          H  
ATOM   1956 1HB  LEU A 125     -12.914  39.517  21.725  1.00  2.830          H  
ATOM   1957 2HB  LEU A 125     -14.478  38.698  21.901  1.00  2.830          H  
ATOM   1958  HG  LEU A 125     -12.538  38.341  19.587  1.00  2.830          H  
ATOM   1959 1HD1 LEU A 125     -12.219  36.139  20.387  1.00  2.830          H  
ATOM   1960 2HD1 LEU A 125     -11.707  37.331  21.556  1.00  2.830          H  
ATOM   1961 3HD1 LEU A 125     -13.217  36.451  21.789  1.00  2.830          H  
ATOM   1962 1HD2 LEU A 125     -13.963  36.545  19.020  1.00  2.830          H  
ATOM   1963 2HD2 LEU A 125     -15.085  36.888  20.298  1.00  2.830          H  
ATOM   1964 3HD2 LEU A 125     -14.861  37.985  18.946  1.00  2.830          H  
ATOM   1965  N   GLU A 126     -16.264  40.950  21.867  1.00  1.950          N  
ATOM   1966  CA  GLU A 126     -16.979  41.787  22.862  1.00  2.240          C  
ATOM   1967  C   GLU A 126     -16.735  41.444  24.335  1.00  2.560          C  
ATOM   1968  O   GLU A 126     -17.230  42.144  25.218  1.00  2.990          O  
ATOM   1969  CB  GLU A 126     -18.519  41.695  22.723  1.00  3.020          C  
ATOM   1970  CG  GLU A 126     -19.148  42.234  21.484  1.00  3.020          C  
ATOM   1971  CD  GLU A 126     -20.644  42.190  21.514  1.00  3.020          C  
ATOM   1972  OE1 GLU A 126     -21.184  41.576  22.401  1.00  3.020          O  
ATOM   1973  OE2 GLU A 126     -21.255  42.812  20.673  1.00  3.020          O  
ATOM   1974  H   GLU A 126     -16.731  40.082  21.563  1.00  2.340          H  
ATOM   1975  HA  GLU A 126     -16.670  42.822  22.703  1.00  2.690          H  
ATOM   1976 1HB  GLU A 126     -18.814  40.643  22.786  1.00  3.620          H  
ATOM   1977 2HB  GLU A 126     -18.984  42.205  23.566  1.00  3.620          H  
ATOM   1978 1HG  GLU A 126     -18.830  43.256  21.322  1.00  3.620          H  
ATOM   1979 2HG  GLU A 126     -18.815  41.612  20.674  1.00  3.620          H  
ATOM   1980  N   ASN A 127     -16.069  40.335  24.620  1.00  2.630          N  
ATOM   1981  CA  ASN A 127     -15.961  39.900  26.011  1.00  2.940          C  
ATOM   1982  C   ASN A 127     -15.170  40.926  26.837  1.00  3.230          C  
ATOM   1983  O   ASN A 127     -14.141  41.404  26.358  1.00  3.380          O  
ATOM   1984  CB  ASN A 127     -15.314  38.543  26.125  1.00  3.990          C  
ATOM   1985  CG  ASN A 127     -15.534  37.886  27.459  1.00  3.990          C  
ATOM   1986  OD1 ASN A 127     -14.926  38.231  28.496  1.00  3.990          O  
ATOM   1987  ND2 ASN A 127     -16.448  36.930  27.449  1.00  3.990          N  
ATOM   1988  H   ASN A 127     -15.644  39.819  23.864  1.00  3.160          H  
ATOM   1989  HA  ASN A 127     -16.968  39.792  26.385  1.00  3.530          H  
ATOM   1990 1HB  ASN A 127     -15.645  37.895  25.328  1.00  4.790          H  
ATOM   1991 2HB  ASN A 127     -14.273  38.685  26.035  1.00  4.790          H  
ATOM   1992 1HD2 ASN A 127     -16.693  36.432  28.288  1.00  4.790          H  
ATOM   1993 2HD2 ASN A 127     -16.929  36.715  26.597  1.00  4.790          H  
ATOM   1994  N   PRO A 128     -15.620  41.294  28.062  1.00  3.570          N  
ATOM   1995  CA  PRO A 128     -14.954  42.179  29.011  1.00  3.980          C  
ATOM   1996  C   PRO A 128     -13.541  41.782  29.464  1.00  4.100          C  
ATOM   1997  O   PRO A 128     -12.805  42.636  29.957  1.00  4.570          O  
ATOM   1998  CB  PRO A 128     -15.900  42.153  30.219  1.00  5.970          C  
ATOM   1999  CG  PRO A 128     -17.252  41.826  29.657  1.00  5.970          C  
ATOM   2000  CD  PRO A 128     -16.997  40.900  28.505  1.00  5.970          C  
ATOM   2001  HA  PRO A 128     -14.931  43.193  28.572  1.00  4.780          H  
ATOM   2002 1HB  PRO A 128     -15.549  41.399  30.942  1.00  7.160          H  
ATOM   2003 2HB  PRO A 128     -15.876  43.122  30.736  1.00  7.160          H  
ATOM   2004 1HG  PRO A 128     -17.883  41.368  30.434  1.00  7.160          H  
ATOM   2005 2HG  PRO A 128     -17.762  42.751  29.343  1.00  7.160          H  
ATOM   2006 1HD  PRO A 128     -17.050  39.855  28.831  1.00  7.160          H  
ATOM   2007 2HD  PRO A 128     -17.755  41.161  27.746  1.00  7.160          H  
ATOM   2008  N   SER A 129     -13.159  40.504  29.340  1.00  3.820          N  
ATOM   2009  CA  SER A 129     -11.833  40.088  29.802  1.00  4.040          C  
ATOM   2010  C   SER A 129     -11.069  39.318  28.739  1.00  3.890          C  
ATOM   2011  O   SER A 129     -11.651  38.572  27.955  1.00  3.750          O  
ATOM   2012  CB  SER A 129     -11.951  39.262  31.056  1.00  5.570          C  
ATOM   2013  OG  SER A 129     -10.687  38.804  31.473  1.00  5.570          O  
ATOM   2014  H   SER A 129     -13.771  39.788  28.940  1.00  4.580          H  
ATOM   2015  HA  SER A 129     -11.255  40.982  30.036  1.00  4.850          H  
ATOM   2016 1HB  SER A 129     -12.403  39.866  31.842  1.00  6.680          H  
ATOM   2017 2HB  SER A 129     -12.608  38.420  30.874  1.00  6.680          H  
ATOM   2018  HG  SER A 129     -10.842  38.336  32.303  1.00  6.680          H  
ATOM   2019  N   PHE A 130      -9.746  39.494  28.717  1.00  4.090          N  
ATOM   2020  CA  PHE A 130      -8.923  38.825  27.717  1.00  4.050          C  
ATOM   2021  C   PHE A 130      -8.711  37.319  27.916  1.00  3.750          C  
ATOM   2022  O   PHE A 130      -8.662  36.574  26.943  1.00  3.770          O  
ATOM   2023  CB  PHE A 130      -7.555  39.473  27.612  1.00  5.690          C  
ATOM   2024  CG  PHE A 130      -7.545  40.820  26.981  1.00  5.690          C  
ATOM   2025  CD1 PHE A 130      -7.386  41.948  27.755  1.00  5.690          C  
ATOM   2026  CD2 PHE A 130      -7.698  40.973  25.610  1.00  5.690          C  
ATOM   2027  CE1 PHE A 130      -7.379  43.193  27.180  1.00  5.690          C  
ATOM   2028  CE2 PHE A 130      -7.698  42.210  25.038  1.00  5.690          C  
ATOM   2029  CZ  PHE A 130      -7.535  43.322  25.830  1.00  5.690          C  
ATOM   2030  H   PHE A 130      -9.327  40.117  29.393  1.00  4.910          H  
ATOM   2031  HA  PHE A 130      -9.410  38.979  26.768  1.00  4.860          H  
ATOM   2032 1HB  PHE A 130      -7.097  39.544  28.594  1.00  6.820          H  
ATOM   2033 2HB  PHE A 130      -6.941  38.835  27.007  1.00  6.820          H  
ATOM   2034  HD1 PHE A 130      -7.259  41.848  28.832  1.00  6.820          H  
ATOM   2035  HD2 PHE A 130      -7.819  40.100  24.984  1.00  6.820          H  
ATOM   2036  HE1 PHE A 130      -7.251  44.077  27.803  1.00  6.820          H  
ATOM   2037  HE2 PHE A 130      -7.826  42.311  23.955  1.00  6.820          H  
ATOM   2038  HZ  PHE A 130      -7.530  44.296  25.397  1.00  6.820          H  
ATOM   2039  N   SER A 131      -8.583  36.836  29.147  1.00  3.630          N  
ATOM   2040  CA  SER A 131      -8.296  35.407  29.306  1.00  3.510          C  
ATOM   2041  C   SER A 131      -9.371  34.467  28.702  1.00  3.160          C  
ATOM   2042  O   SER A 131      -9.005  33.571  27.928  1.00  3.330          O  
ATOM   2043  CB  SER A 131      -7.959  35.062  30.757  1.00  4.960          C  
ATOM   2044  OG  SER A 131      -7.723  33.693  30.897  1.00  4.960          O  
ATOM   2045  H   SER A 131      -8.643  37.447  29.949  1.00  4.360          H  
ATOM   2046  HA  SER A 131      -7.378  35.204  28.752  1.00  4.210          H  
ATOM   2047 1HB  SER A 131      -7.056  35.606  31.036  1.00  5.950          H  
ATOM   2048 2HB  SER A 131      -8.717  35.368  31.443  1.00  5.950          H  
ATOM   2049  HG  SER A 131      -7.491  33.555  31.818  1.00  5.950          H  
ATOM   2050  N   PRO A 132     -10.704  34.677  28.934  1.00  3.080          N  
ATOM   2051  CA  PRO A 132     -11.813  33.883  28.411  1.00  2.790          C  
ATOM   2052  C   PRO A 132     -11.855  33.837  26.892  1.00  2.500          C  
ATOM   2053  O   PRO A 132     -12.494  32.947  26.314  1.00  2.390          O  
ATOM   2054  CB  PRO A 132     -13.052  34.611  28.944  1.00  4.190          C  
ATOM   2055  CG  PRO A 132     -12.581  35.327  30.157  1.00  4.190          C  
ATOM   2056  CD  PRO A 132     -11.177  35.753  29.831  1.00  4.190          C  
ATOM   2057  HA  PRO A 132     -11.746  32.865  28.825  1.00  3.350          H  
ATOM   2058 1HB  PRO A 132     -13.435  35.307  28.176  1.00  5.020          H  
ATOM   2059 2HB  PRO A 132     -13.854  33.889  29.154  1.00  5.020          H  
ATOM   2060 1HG  PRO A 132     -13.245  36.181  30.352  1.00  5.020          H  
ATOM   2061 2HG  PRO A 132     -12.634  34.672  31.037  1.00  5.020          H  
ATOM   2062 1HD  PRO A 132     -11.222  36.674  29.310  1.00  5.020          H  
ATOM   2063 2HD  PRO A 132     -10.639  35.825  30.745  1.00  5.020          H  
ATOM   2064  N   LEU A 133     -11.185  34.791  26.235  1.00  2.480          N  
ATOM   2065  CA  LEU A 133     -11.227  34.856  24.797  1.00  2.350          C  
ATOM   2066  C   LEU A 133     -10.700  33.544  24.252  1.00  2.130          C  
ATOM   2067  O   LEU A 133     -11.173  33.076  23.223  1.00  2.020          O  
ATOM   2068  CB  LEU A 133     -10.392  36.012  24.264  1.00  3.340          C  
ATOM   2069  CG  LEU A 133     -10.832  37.437  24.730  1.00  3.340          C  
ATOM   2070  CD1 LEU A 133      -9.907  38.442  24.095  1.00  3.340          C  
ATOM   2071  CD2 LEU A 133     -12.263  37.757  24.503  1.00  3.340          C  
ATOM   2072  H   LEU A 133     -10.592  35.472  26.708  1.00  2.980          H  
ATOM   2073  HA  LEU A 133     -12.245  34.973  24.469  1.00  2.820          H  
ATOM   2074 1HB  LEU A 133      -9.361  35.866  24.582  1.00  4.010          H  
ATOM   2075 2HB  LEU A 133     -10.423  35.985  23.180  1.00  4.010          H  
ATOM   2076  HG  LEU A 133     -10.691  37.480  25.786  1.00  4.010          H  
ATOM   2077 1HD1 LEU A 133     -10.146  39.440  24.466  1.00  4.010          H  
ATOM   2078 2HD1 LEU A 133      -8.879  38.188  24.351  1.00  4.010          H  
ATOM   2079 3HD1 LEU A 133     -10.031  38.427  23.028  1.00  4.010          H  
ATOM   2080 1HD2 LEU A 133     -12.429  38.756  24.903  1.00  4.010          H  
ATOM   2081 2HD2 LEU A 133     -12.506  37.758  23.513  1.00  4.010          H  
ATOM   2082 3HD2 LEU A 133     -12.891  37.043  25.026  1.00  4.010          H  
ATOM   2083  N   GLY A 134      -9.758  32.891  24.954  1.00  2.170          N  
ATOM   2084  CA  GLY A 134      -9.177  31.636  24.473  1.00  2.130          C  
ATOM   2085  C   GLY A 134     -10.235  30.564  24.181  1.00  2.070          C  
ATOM   2086  O   GLY A 134      -9.964  29.613  23.447  1.00  2.090          O  
ATOM   2087  H   GLY A 134      -9.402  33.260  25.848  1.00  2.600          H  
ATOM   2088 1HA  GLY A 134      -8.590  31.823  23.575  1.00  2.560          H  
ATOM   2089 2HA  GLY A 134      -8.486  31.261  25.225  1.00  2.560          H  
ATOM   2090  N   VAL A 135     -11.425  30.701  24.766  1.00  2.120          N  
ATOM   2091  CA  VAL A 135     -12.506  29.768  24.540  1.00  2.160          C  
ATOM   2092  C   VAL A 135     -13.369  30.286  23.386  1.00  2.030          C  
ATOM   2093  O   VAL A 135     -13.704  29.531  22.462  1.00  1.960          O  
ATOM   2094  CB  VAL A 135     -13.345  29.584  25.809  1.00  3.010          C  
ATOM   2095  CG1 VAL A 135     -14.504  28.659  25.520  1.00  3.010          C  
ATOM   2096  CG2 VAL A 135     -12.460  29.043  26.916  1.00  3.010          C  
ATOM   2097  H   VAL A 135     -11.597  31.515  25.359  1.00  2.540          H  
ATOM   2098  HA  VAL A 135     -12.083  28.803  24.259  1.00  2.590          H  
ATOM   2099  HB  VAL A 135     -13.760  30.549  26.115  1.00  3.610          H  
ATOM   2100 1HG1 VAL A 135     -15.083  28.537  26.424  1.00  3.610          H  
ATOM   2101 2HG1 VAL A 135     -15.136  29.074  24.736  1.00  3.610          H  
ATOM   2102 3HG1 VAL A 135     -14.123  27.690  25.203  1.00  3.610          H  
ATOM   2103 1HG2 VAL A 135     -13.049  28.917  27.825  1.00  3.610          H  
ATOM   2104 2HG2 VAL A 135     -12.048  28.083  26.613  1.00  3.610          H  
ATOM   2105 3HG2 VAL A 135     -11.646  29.744  27.107  1.00  3.610          H  
ATOM   2106  N   LEU A 136     -13.716  31.588  23.433  1.00  2.040          N  
ATOM   2107  CA  LEU A 136     -14.589  32.198  22.414  1.00  2.010          C  
ATOM   2108  C   LEU A 136     -13.970  31.970  21.041  1.00  1.800          C  
ATOM   2109  O   LEU A 136     -14.659  31.683  20.063  1.00  1.760          O  
ATOM   2110  CB  LEU A 136     -14.685  33.733  22.556  1.00  2.830          C  
ATOM   2111  CG  LEU A 136     -15.718  34.334  23.522  1.00  2.830          C  
ATOM   2112  CD1 LEU A 136     -15.305  34.060  24.978  1.00  2.830          C  
ATOM   2113  CD2 LEU A 136     -15.852  35.821  23.255  1.00  2.830          C  
ATOM   2114  H   LEU A 136     -13.378  32.143  24.226  1.00  2.450          H  
ATOM   2115  HA  LEU A 136     -15.576  31.736  22.456  1.00  2.410          H  
ATOM   2116 1HB  LEU A 136     -13.709  34.098  22.850  1.00  3.390          H  
ATOM   2117 2HB  LEU A 136     -14.901  34.141  21.567  1.00  3.390          H  
ATOM   2118  HG  LEU A 136     -16.667  33.867  23.356  1.00  3.390          H  
ATOM   2119 1HD1 LEU A 136     -16.029  34.489  25.648  1.00  3.390          H  
ATOM   2120 2HD1 LEU A 136     -15.241  32.988  25.161  1.00  3.390          H  
ATOM   2121 3HD1 LEU A 136     -14.348  34.515  25.180  1.00  3.390          H  
ATOM   2122 1HD2 LEU A 136     -16.597  36.239  23.926  1.00  3.390          H  
ATOM   2123 2HD2 LEU A 136     -14.896  36.311  23.427  1.00  3.390          H  
ATOM   2124 3HD2 LEU A 136     -16.165  35.985  22.224  1.00  3.390          H  
ATOM   2125  N   LEU A 137     -12.657  32.090  21.002  1.00  1.730          N  
ATOM   2126  CA  LEU A 137     -11.831  31.958  19.831  1.00  1.620          C  
ATOM   2127  C   LEU A 137     -11.839  30.596  19.173  1.00  1.590          C  
ATOM   2128  O   LEU A 137     -11.570  30.506  17.970  1.00  1.570          O  
ATOM   2129  CB  LEU A 137     -10.424  32.349  20.228  1.00  2.310          C  
ATOM   2130  CG  LEU A 137     -10.253  33.820  20.525  1.00  2.310          C  
ATOM   2131  CD1 LEU A 137      -8.996  34.077  21.198  1.00  2.310          C  
ATOM   2132  CD2 LEU A 137     -10.215  34.543  19.285  1.00  2.310          C  
ATOM   2133  H   LEU A 137     -12.179  32.344  21.873  1.00  2.080          H  
ATOM   2134  HA  LEU A 137     -12.208  32.652  19.101  1.00  1.940          H  
ATOM   2135 1HB  LEU A 137     -10.123  31.768  21.105  1.00  2.770          H  
ATOM   2136 2HB  LEU A 137      -9.800  32.110  19.427  1.00  2.770          H  
ATOM   2137  HG  LEU A 137     -11.076  34.163  21.130  1.00  2.770          H  
ATOM   2138 1HD1 LEU A 137      -8.948  35.107  21.365  1.00  2.770          H  
ATOM   2139 2HD1 LEU A 137      -8.946  33.561  22.126  1.00  2.770          H  
ATOM   2140 3HD1 LEU A 137      -8.200  33.779  20.599  1.00  2.770          H  
ATOM   2141 1HD2 LEU A 137     -10.106  35.574  19.481  1.00  2.770          H  
ATOM   2142 2HD2 LEU A 137      -9.374  34.193  18.712  1.00  2.770          H  
ATOM   2143 3HD2 LEU A 137     -11.101  34.392  18.751  1.00  2.770          H  
ATOM   2144  N   LYS A 138     -12.081  29.523  19.922  1.00  1.650          N  
ATOM   2145  CA  LYS A 138     -12.086  28.220  19.294  1.00  1.730          C  
ATOM   2146  C   LYS A 138     -13.430  28.052  18.603  1.00  1.760          C  
ATOM   2147  O   LYS A 138     -13.505  27.519  17.489  1.00  1.810          O  
ATOM   2148  CB  LYS A 138     -11.773  27.138  20.317  1.00  2.390          C  
ATOM   2149  CG  LYS A 138     -10.307  27.210  20.780  1.00  2.390          C  
ATOM   2150  CD  LYS A 138      -9.955  26.150  21.809  1.00  2.390          C  
ATOM   2151  CE  LYS A 138      -8.485  26.268  22.225  1.00  2.390          C  
ATOM   2152  NZ  LYS A 138      -8.110  25.265  23.263  1.00  2.390          N  
ATOM   2153  H   LYS A 138     -12.330  29.592  20.912  1.00  1.980          H  
ATOM   2154  HA  LYS A 138     -11.310  28.191  18.532  1.00  2.080          H  
ATOM   2155 1HB  LYS A 138     -12.418  27.265  21.192  1.00  2.870          H  
ATOM   2156 2HB  LYS A 138     -11.966  26.154  19.893  1.00  2.870          H  
ATOM   2157 1HG  LYS A 138      -9.655  27.096  19.915  1.00  2.870          H  
ATOM   2158 2HG  LYS A 138     -10.126  28.197  21.214  1.00  2.870          H  
ATOM   2159 1HD  LYS A 138     -10.584  26.284  22.693  1.00  2.870          H  
ATOM   2160 2HD  LYS A 138     -10.136  25.159  21.397  1.00  2.870          H  
ATOM   2161 1HE  LYS A 138      -7.855  26.122  21.348  1.00  2.870          H  
ATOM   2162 2HE  LYS A 138      -8.310  27.271  22.623  1.00  2.870          H  
ATOM   2163 1HZ  LYS A 138      -7.134  25.385  23.503  1.00  2.870          H  
ATOM   2164 2HZ  LYS A 138      -8.679  25.403  24.086  1.00  2.870          H  
ATOM   2165 3HZ  LYS A 138      -8.256  24.331  22.906  1.00  2.870          H  
ATOM   2166  N   MET A 139     -14.483  28.586  19.245  1.00  1.800          N  
ATOM   2167  CA  MET A 139     -15.834  28.523  18.689  1.00  1.930          C  
ATOM   2168  C   MET A 139     -15.850  29.265  17.345  1.00  1.890          C  
ATOM   2169  O   MET A 139     -16.517  28.839  16.402  1.00  2.010          O  
ATOM   2170  CB  MET A 139     -16.828  29.175  19.654  1.00  2.650          C  
ATOM   2171  CG  MET A 139     -17.038  28.434  20.986  1.00  2.650          C  
ATOM   2172  SD  MET A 139     -17.745  26.789  20.829  1.00  2.650          S  
ATOM   2173  CE  MET A 139     -19.445  27.159  20.384  1.00  2.650          C  
ATOM   2174  H   MET A 139     -14.323  28.987  20.176  1.00  2.160          H  
ATOM   2175  HA  MET A 139     -16.103  27.483  18.513  1.00  2.320          H  
ATOM   2176 1HB  MET A 139     -16.500  30.172  19.890  1.00  3.180          H  
ATOM   2177 2HB  MET A 139     -17.783  29.276  19.154  1.00  3.180          H  
ATOM   2178 1HG  MET A 139     -16.078  28.350  21.500  1.00  3.180          H  
ATOM   2179 2HG  MET A 139     -17.692  29.028  21.609  1.00  3.180          H  
ATOM   2180 1HE  MET A 139     -19.999  26.228  20.263  1.00  3.180          H  
ATOM   2181 2HE  MET A 139     -19.908  27.754  21.175  1.00  3.180          H  
ATOM   2182 3HE  MET A 139     -19.475  27.713  19.449  1.00  3.180          H  
ATOM   2183  N   ILE A 140     -15.089  30.364  17.297  1.00  1.770          N  
ATOM   2184  CA  ILE A 140     -14.915  31.228  16.137  1.00  1.780          C  
ATOM   2185  C   ILE A 140     -14.039  30.612  15.063  1.00  1.730          C  
ATOM   2186  O   ILE A 140     -14.386  30.657  13.882  1.00  1.830          O  
ATOM   2187  CB  ILE A 140     -14.339  32.560  16.569  1.00  2.490          C  
ATOM   2188  CG1 ILE A 140     -15.389  33.215  17.425  1.00  2.490          C  
ATOM   2189  CG2 ILE A 140     -13.943  33.413  15.331  1.00  2.490          C  
ATOM   2190  CD1 ILE A 140     -14.912  34.318  18.171  1.00  2.490          C  
ATOM   2191  H   ILE A 140     -14.635  30.637  18.173  1.00  2.120          H  
ATOM   2192  HA  ILE A 140     -15.892  31.409  15.704  1.00  2.140          H  
ATOM   2193  HB  ILE A 140     -13.469  32.396  17.187  1.00  2.990          H  
ATOM   2194 1HG1 ILE A 140     -16.187  33.556  16.811  1.00  2.990          H  
ATOM   2195 2HG1 ILE A 140     -15.789  32.491  18.111  1.00  2.990          H  
ATOM   2196 1HG2 ILE A 140     -13.544  34.361  15.633  1.00  2.990          H  
ATOM   2197 2HG2 ILE A 140     -13.186  32.903  14.751  1.00  2.990          H  
ATOM   2198 3HG2 ILE A 140     -14.801  33.574  14.710  1.00  2.990          H  
ATOM   2199 1HD1 ILE A 140     -15.726  34.719  18.770  1.00  2.990          H  
ATOM   2200 2HD1 ILE A 140     -14.111  34.004  18.833  1.00  2.990          H  
ATOM   2201 3HD1 ILE A 140     -14.554  35.063  17.494  1.00  2.990          H  
ATOM   2202  N   HIS A 141     -12.895  30.045  15.442  1.00  1.630          N  
ATOM   2203  CA  HIS A 141     -12.007  29.427  14.465  1.00  1.630          C  
ATOM   2204  C   HIS A 141     -12.787  28.406  13.631  1.00  1.700          C  
ATOM   2205  O   HIS A 141     -12.654  28.344  12.399  1.00  1.770          O  
ATOM   2206  CB  HIS A 141     -10.807  28.768  15.134  1.00  2.280          C  
ATOM   2207  CG  HIS A 141      -9.857  28.231  14.142  1.00  2.280          C  
ATOM   2208  ND1 HIS A 141      -9.095  29.053  13.349  1.00  2.280          N  
ATOM   2209  CD2 HIS A 141      -9.542  26.966  13.789  1.00  2.280          C  
ATOM   2210  CE1 HIS A 141      -8.350  28.319  12.543  1.00  2.280          C  
ATOM   2211  NE2 HIS A 141      -8.599  27.048  12.793  1.00  2.280          N  
ATOM   2212  H   HIS A 141     -12.598  30.063  16.419  1.00  1.960          H  
ATOM   2213  HA  HIS A 141     -11.625  30.184  13.792  1.00  1.960          H  
ATOM   2214 1HB  HIS A 141     -10.289  29.497  15.761  1.00  2.740          H  
ATOM   2215 2HB  HIS A 141     -11.146  27.955  15.781  1.00  2.740          H  
ATOM   2216  HD2 HIS A 141      -9.963  26.054  14.216  1.00  2.740          H  
ATOM   2217  HE1 HIS A 141      -7.649  28.704  11.801  1.00  2.740          H  
ATOM   2218  HE2 HIS A 141      -8.172  26.260  12.327  1.00  2.740          H  
ATOM   2219  N   ASN A 142     -13.667  27.651  14.296  1.00  1.740          N  
ATOM   2220  CA  ASN A 142     -14.487  26.652  13.625  1.00  1.860          C  
ATOM   2221  C   ASN A 142     -15.368  27.251  12.516  1.00  1.890          C  
ATOM   2222  O   ASN A 142     -15.854  26.515  11.657  1.00  1.990          O  
ATOM   2223  CB  ASN A 142     -15.362  25.933  14.615  1.00  2.560          C  
ATOM   2224  CG  ASN A 142     -14.630  24.985  15.482  1.00  2.560          C  
ATOM   2225  OD1 ASN A 142     -13.537  24.493  15.168  1.00  2.560          O  
ATOM   2226  ND2 ASN A 142     -15.231  24.711  16.602  1.00  2.560          N  
ATOM   2227  H   ASN A 142     -13.719  27.734  15.320  1.00  2.090          H  
ATOM   2228  HA  ASN A 142     -13.817  25.934  13.161  1.00  2.230          H  
ATOM   2229 1HB  ASN A 142     -15.856  26.665  15.251  1.00  3.070          H  
ATOM   2230 2HB  ASN A 142     -16.138  25.391  14.080  1.00  3.070          H  
ATOM   2231 1HD2 ASN A 142     -14.814  24.086  17.259  1.00  3.070          H  
ATOM   2232 2HD2 ASN A 142     -16.113  25.146  16.794  1.00  3.070          H  
ATOM   2233  N   ALA A 143     -15.641  28.557  12.564  1.00  1.880          N  
ATOM   2234  CA  ALA A 143     -16.420  29.236  11.542  1.00  1.960          C  
ATOM   2235  C   ALA A 143     -15.483  29.726  10.441  1.00  1.880          C  
ATOM   2236  O   ALA A 143     -15.725  29.500   9.259  1.00  1.930          O  
ATOM   2237  CB  ALA A 143     -17.144  30.413  12.134  1.00  2.710          C  
ATOM   2238  H   ALA A 143     -15.222  29.128  13.292  1.00  2.260          H  
ATOM   2239  HA  ALA A 143     -17.134  28.531  11.120  1.00  2.350          H  
ATOM   2240 1HB  ALA A 143     -17.716  30.896  11.380  1.00  3.250          H  
ATOM   2241 2HB  ALA A 143     -17.781  30.084  12.916  1.00  3.250          H  
ATOM   2242 3HB  ALA A 143     -16.418  31.099  12.534  1.00  3.250          H  
ATOM   2243  N   LEU A 144     -14.341  30.293  10.860  1.00  1.840          N  
ATOM   2244  CA  LEU A 144     -13.341  30.884   9.961  1.00  1.890          C  
ATOM   2245  C   LEU A 144     -12.748  29.907   8.964  1.00  1.910          C  
ATOM   2246  O   LEU A 144     -12.361  30.305   7.858  1.00  2.170          O  
ATOM   2247  CB  LEU A 144     -12.212  31.531  10.771  1.00  2.630          C  
ATOM   2248  CG  LEU A 144     -12.549  32.838  11.498  1.00  2.630          C  
ATOM   2249  CD1 LEU A 144     -11.428  33.184  12.430  1.00  2.630          C  
ATOM   2250  CD2 LEU A 144     -12.690  33.960  10.458  1.00  2.630          C  
ATOM   2251  H   LEU A 144     -14.209  30.386  11.870  1.00  2.210          H  
ATOM   2252  HA  LEU A 144     -13.848  31.648   9.385  1.00  2.270          H  
ATOM   2253 1HB  LEU A 144     -11.886  30.812  11.519  1.00  3.150          H  
ATOM   2254 2HB  LEU A 144     -11.370  31.721  10.106  1.00  3.150          H  
ATOM   2255  HG  LEU A 144     -13.472  32.730  12.074  1.00  3.150          H  
ATOM   2256 1HD1 LEU A 144     -11.653  34.115  12.931  1.00  3.150          H  
ATOM   2257 2HD1 LEU A 144     -11.305  32.398  13.168  1.00  3.150          H  
ATOM   2258 3HD1 LEU A 144     -10.525  33.287  11.869  1.00  3.150          H  
ATOM   2259 1HD2 LEU A 144     -12.886  34.880  10.947  1.00  3.150          H  
ATOM   2260 2HD2 LEU A 144     -11.755  34.053   9.904  1.00  3.150          H  
ATOM   2261 3HD2 LEU A 144     -13.496  33.759   9.766  1.00  3.150          H  
ATOM   2262  N   ARG A 145     -12.660  28.638   9.346  1.00  2.010          N  
ATOM   2263  CA  ARG A 145     -12.164  27.584   8.459  1.00  2.190          C  
ATOM   2264  C   ARG A 145     -13.028  27.403   7.187  1.00  2.260          C  
ATOM   2265  O   ARG A 145     -12.594  26.758   6.231  1.00  2.660          O  
ATOM   2266  CB  ARG A 145     -12.049  26.266   9.208  1.00  2.990          C  
ATOM   2267  CG  ARG A 145     -13.351  25.695   9.686  1.00  2.990          C  
ATOM   2268  CD  ARG A 145     -13.164  24.467  10.494  1.00  2.990          C  
ATOM   2269  NE  ARG A 145     -14.408  24.069  11.151  1.00  2.990          N  
ATOM   2270  CZ  ARG A 145     -14.636  22.888  11.761  1.00  2.990          C  
ATOM   2271  NH1 ARG A 145     -13.705  21.951  11.773  1.00  2.990          N  
ATOM   2272  NH2 ARG A 145     -15.799  22.664  12.359  1.00  2.990          N  
ATOM   2273  H   ARG A 145     -12.901  28.410  10.317  1.00  2.410          H  
ATOM   2274  HA  ARG A 145     -11.161  27.867   8.141  1.00  2.630          H  
ATOM   2275 1HB  ARG A 145     -11.568  25.524   8.576  1.00  3.590          H  
ATOM   2276 2HB  ARG A 145     -11.421  26.412  10.090  1.00  3.590          H  
ATOM   2277 1HG  ARG A 145     -13.854  26.434  10.275  1.00  3.590          H  
ATOM   2278 2HG  ARG A 145     -13.972  25.432   8.831  1.00  3.590          H  
ATOM   2279 1HD  ARG A 145     -12.844  23.661   9.838  1.00  3.590          H  
ATOM   2280 2HD  ARG A 145     -12.411  24.648  11.263  1.00  3.590          H  
ATOM   2281  HE  ARG A 145     -15.150  24.785  11.190  1.00  3.590          H  
ATOM   2282 1HH1 ARG A 145     -12.816  22.113  11.326  1.00  3.590          H  
ATOM   2283 2HH1 ARG A 145     -13.878  21.068  12.233  1.00  3.590          H  
ATOM   2284 1HH2 ARG A 145     -16.521  23.373  12.374  1.00  3.590          H  
ATOM   2285 2HH2 ARG A 145     -15.966  21.783  12.817  1.00  3.590          H  
ATOM   2286  N   PHE A 146     -14.264  27.912   7.197  1.00  2.330          N  
ATOM   2287  CA  PHE A 146     -15.189  27.804   6.075  1.00  2.800          C  
ATOM   2288  C   PHE A 146     -15.169  29.084   5.236  1.00  2.620          C  
ATOM   2289  O   PHE A 146     -14.733  30.140   5.697  1.00  2.940          O  
ATOM   2290  CB  PHE A 146     -16.603  27.554   6.575  1.00  3.730          C  
ATOM   2291  CG  PHE A 146     -16.820  26.235   7.260  1.00  3.730          C  
ATOM   2292  CD1 PHE A 146     -16.853  26.172   8.622  1.00  3.730          C  
ATOM   2293  CD2 PHE A 146     -17.004  25.061   6.549  1.00  3.730          C  
ATOM   2294  CE1 PHE A 146     -17.083  24.981   9.265  1.00  3.730          C  
ATOM   2295  CE2 PHE A 146     -17.228  23.866   7.197  1.00  3.730          C  
ATOM   2296  CZ  PHE A 146     -17.273  23.832   8.557  1.00  3.730          C  
ATOM   2297  H   PHE A 146     -14.582  28.443   8.013  1.00  2.800          H  
ATOM   2298  HA  PHE A 146     -14.881  26.970   5.445  1.00  3.360          H  
ATOM   2299 1HB  PHE A 146     -16.846  28.330   7.292  1.00  4.480          H  
ATOM   2300 2HB  PHE A 146     -17.309  27.637   5.750  1.00  4.480          H  
ATOM   2301  HD1 PHE A 146     -16.710  27.084   9.202  1.00  4.480          H  
ATOM   2302  HD2 PHE A 146     -16.979  25.087   5.461  1.00  4.480          H  
ATOM   2303  HE1 PHE A 146     -17.122  24.958  10.348  1.00  4.480          H  
ATOM   2304  HE2 PHE A 146     -17.378  22.950   6.624  1.00  4.480          H  
ATOM   2305  HZ  PHE A 146     -17.458  22.894   9.076  1.00  4.480          H  
ATOM   2306  N   ILE A 147     -15.607  29.006   3.980  1.00  2.240          N  
ATOM   2307  CA  ILE A 147     -15.627  30.215   3.165  1.00  2.270          C  
ATOM   2308  C   ILE A 147     -17.014  30.876   3.225  1.00  2.160          C  
ATOM   2309  O   ILE A 147     -18.006  30.208   2.905  1.00  1.930          O  
ATOM   2310  CB  ILE A 147     -15.326  29.899   1.680  1.00  3.170          C  
ATOM   2311  CG1 ILE A 147     -13.997  29.085   1.523  1.00  3.170          C  
ATOM   2312  CG2 ILE A 147     -15.248  31.230   0.882  1.00  3.170          C  
ATOM   2313  CD1 ILE A 147     -12.744  29.734   2.042  1.00  3.170          C  
ATOM   2314  H   ILE A 147     -15.939  28.124   3.610  1.00  2.690          H  
ATOM   2315  HA  ILE A 147     -14.861  30.877   3.542  1.00  2.720          H  
ATOM   2316  HB  ILE A 147     -16.127  29.285   1.267  1.00  3.800          H  
ATOM   2317 1HG1 ILE A 147     -14.116  28.139   2.042  1.00  3.800          H  
ATOM   2318 2HG1 ILE A 147     -13.848  28.879   0.465  1.00  3.800          H  
ATOM   2319 1HG2 ILE A 147     -15.050  31.032  -0.147  1.00  3.800          H  
ATOM   2320 2HG2 ILE A 147     -16.193  31.774   0.955  1.00  3.800          H  
ATOM   2321 3HG2 ILE A 147     -14.457  31.858   1.270  1.00  3.800          H  
ATOM   2322 1HD1 ILE A 147     -11.899  29.066   1.871  1.00  3.800          H  
ATOM   2323 2HD1 ILE A 147     -12.563  30.654   1.525  1.00  3.800          H  
ATOM   2324 3HD1 ILE A 147     -12.837  29.919   3.105  1.00  3.800          H  
ATOM   2325  N   PRO A 148     -17.135  32.146   3.668  1.00  2.530          N  
ATOM   2326  CA  PRO A 148     -18.386  32.870   3.728  1.00  2.640          C  
ATOM   2327  C   PRO A 148     -18.846  33.231   2.320  1.00  2.510          C  
ATOM   2328  O   PRO A 148     -18.045  33.712   1.511  1.00  2.710          O  
ATOM   2329  CB  PRO A 148     -18.019  34.110   4.546  1.00  3.960          C  
ATOM   2330  CG  PRO A 148     -16.543  34.314   4.282  1.00  3.960          C  
ATOM   2331  CD  PRO A 148     -15.968  32.921   4.113  1.00  3.960          C  
ATOM   2332  HA  PRO A 148     -19.143  32.279   4.239  1.00  3.170          H  
ATOM   2333 1HB  PRO A 148     -18.638  34.962   4.228  1.00  4.750          H  
ATOM   2334 2HB  PRO A 148     -18.244  33.936   5.613  1.00  4.750          H  
ATOM   2335 1HG  PRO A 148     -16.411  34.927   3.373  1.00  4.750          H  
ATOM   2336 2HG  PRO A 148     -16.080  34.870   5.100  1.00  4.750          H  
ATOM   2337 1HD  PRO A 148     -15.209  32.983   3.327  1.00  4.750          H  
ATOM   2338 2HD  PRO A 148     -15.574  32.527   5.069  1.00  4.750          H  
ATOM   2339  N   VAL A 149     -20.143  33.099   2.086  1.00  2.450          N  
ATOM   2340  CA  VAL A 149     -20.819  33.457   0.841  1.00  2.450          C  
ATOM   2341  C   VAL A 149     -22.146  34.093   1.269  1.00  2.530          C  
ATOM   2342  O   VAL A 149     -22.638  33.763   2.345  1.00  2.540          O  
ATOM   2343  CB  VAL A 149     -21.022  32.199  -0.063  1.00  3.430          C  
ATOM   2344  CG1 VAL A 149     -21.714  32.569  -1.391  1.00  3.430          C  
ATOM   2345  CG2 VAL A 149     -19.660  31.503  -0.331  1.00  3.430          C  
ATOM   2346  H   VAL A 149     -20.709  32.700   2.842  1.00  2.940          H  
ATOM   2347  HA  VAL A 149     -20.224  34.195   0.301  1.00  2.940          H  
ATOM   2348  HB  VAL A 149     -21.662  31.516   0.435  1.00  4.120          H  
ATOM   2349 1HG1 VAL A 149     -21.857  31.674  -1.989  1.00  4.120          H  
ATOM   2350 2HG1 VAL A 149     -22.688  33.014  -1.202  1.00  4.120          H  
ATOM   2351 3HG1 VAL A 149     -21.096  33.271  -1.944  1.00  4.120          H  
ATOM   2352 1HG2 VAL A 149     -19.818  30.623  -0.942  1.00  4.120          H  
ATOM   2353 2HG2 VAL A 149     -18.991  32.189  -0.846  1.00  4.120          H  
ATOM   2354 3HG2 VAL A 149     -19.205  31.193   0.605  1.00  4.120          H  
ATOM   2355  N   THR A 150     -22.708  35.029   0.510  1.00  2.730          N  
ATOM   2356  CA  THR A 150     -23.989  35.590   0.927  1.00  2.920          C  
ATOM   2357  C   THR A 150     -25.174  34.929   0.198  1.00  2.760          C  
ATOM   2358  O   THR A 150     -24.968  34.245  -0.818  1.00  2.810          O  
ATOM   2359  CB  THR A 150     -23.959  37.107   0.735  1.00  4.010          C  
ATOM   2360  OG1 THR A 150     -23.808  37.401  -0.645  1.00  4.010          O  
ATOM   2361  CG2 THR A 150     -22.803  37.717   1.466  1.00  4.010          C  
ATOM   2362  H   THR A 150     -22.292  35.337  -0.361  1.00  3.280          H  
ATOM   2363  HA  THR A 150     -24.126  35.389   1.981  1.00  3.500          H  
ATOM   2364  HB  THR A 150     -24.860  37.533   1.125  1.00  4.810          H  
ATOM   2365  HG1 THR A 150     -23.917  38.350  -0.783  1.00  4.810          H  
ATOM   2366 1HG2 THR A 150     -22.812  38.794   1.308  1.00  4.810          H  
ATOM   2367 2HG2 THR A 150     -22.887  37.517   2.499  1.00  4.810          H  
ATOM   2368 3HG2 THR A 150     -21.867  37.307   1.097  1.00  4.810          H  
ATOM   2369  N   SER A 151     -26.404  35.150   0.713  1.00  2.650          N  
ATOM   2370  CA  SER A 151     -27.643  34.563   0.165  1.00  2.530          C  
ATOM   2371  C   SER A 151     -28.951  35.286   0.518  1.00  2.650          C  
ATOM   2372  O   SER A 151     -28.993  36.232   1.319  1.00  2.890          O  
ATOM   2373  CB  SER A 151     -27.860  33.200   0.769  1.00  3.590          C  
ATOM   2374  OG  SER A 151     -28.279  33.347   2.076  1.00  3.590          O  
ATOM   2375  H   SER A 151     -26.451  35.659   1.595  1.00  3.180          H  
ATOM   2376  HA  SER A 151     -27.554  34.513  -0.920  1.00  3.040          H  
ATOM   2377 1HB  SER A 151     -28.593  32.649   0.234  1.00  4.310          H  
ATOM   2378 2HB  SER A 151     -26.942  32.646   0.747  1.00  4.310          H  
ATOM   2379  HG  SER A 151     -28.466  32.466   2.396  1.00  4.310          H  
ATOM   2380  N   VAL A 152     -30.037  34.792  -0.092  1.00  2.650          N  
ATOM   2381  CA  VAL A 152     -31.408  35.173   0.261  1.00  2.880          C  
ATOM   2382  C   VAL A 152     -32.116  33.918   0.743  1.00  2.720          C  
ATOM   2383  O   VAL A 152     -32.050  32.868   0.107  1.00  2.570          O  
ATOM   2384  CB  VAL A 152     -32.180  35.838  -0.895  1.00  3.940          C  
ATOM   2385  CG1 VAL A 152     -33.646  36.117  -0.511  1.00  3.940          C  
ATOM   2386  CG2 VAL A 152     -31.552  37.136  -1.167  1.00  3.940          C  
ATOM   2387  H   VAL A 152     -29.896  34.049  -0.790  1.00  3.180          H  
ATOM   2388  HA  VAL A 152     -31.375  35.884   1.087  1.00  3.460          H  
ATOM   2389  HB  VAL A 152     -32.163  35.195  -1.774  1.00  4.730          H  
ATOM   2390 1HG1 VAL A 152     -34.152  36.613  -1.341  1.00  4.730          H  
ATOM   2391 2HG1 VAL A 152     -34.163  35.191  -0.287  1.00  4.730          H  
ATOM   2392 3HG1 VAL A 152     -33.673  36.768   0.360  1.00  4.730          H  
ATOM   2393 1HG2 VAL A 152     -32.076  37.638  -1.962  1.00  4.730          H  
ATOM   2394 2HG2 VAL A 152     -31.605  37.737  -0.261  1.00  4.730          H  
ATOM   2395 3HG2 VAL A 152     -30.534  36.969  -1.444  1.00  4.730          H  
ATOM   2396  N   VAL A 153     -32.749  34.016   1.897  1.00  2.860          N  
ATOM   2397  CA  VAL A 153     -33.439  32.872   2.458  1.00  2.820          C  
ATOM   2398  C   VAL A 153     -34.937  33.061   2.290  1.00  3.000          C  
ATOM   2399  O   VAL A 153     -35.485  34.047   2.756  1.00  3.360          O  
ATOM   2400  CB  VAL A 153     -33.055  32.710   3.933  1.00  3.960          C  
ATOM   2401  CG1 VAL A 153     -33.795  31.527   4.512  1.00  3.960          C  
ATOM   2402  CG2 VAL A 153     -31.522  32.558   4.034  1.00  3.960          C  
ATOM   2403  H   VAL A 153     -32.760  34.907   2.374  1.00  3.430          H  
ATOM   2404  HA  VAL A 153     -33.135  31.981   1.918  1.00  3.380          H  
ATOM   2405  HB  VAL A 153     -33.370  33.587   4.493  1.00  4.760          H  
ATOM   2406 1HG1 VAL A 153     -33.546  31.407   5.563  1.00  4.760          H  
ATOM   2407 2HG1 VAL A 153     -34.848  31.702   4.405  1.00  4.760          H  
ATOM   2408 3HG1 VAL A 153     -33.536  30.631   3.981  1.00  4.760          H  
ATOM   2409 1HG2 VAL A 153     -31.231  32.440   5.075  1.00  4.760          H  
ATOM   2410 2HG2 VAL A 153     -31.210  31.697   3.468  1.00  4.760          H  
ATOM   2411 3HG2 VAL A 153     -31.033  33.441   3.623  1.00  4.760          H  
ATOM   2412  N   LEU A 154     -35.603  32.122   1.636  1.00  2.870          N  
ATOM   2413  CA  LEU A 154     -37.020  32.336   1.345  1.00  3.110          C  
ATOM   2414  C   LEU A 154     -37.894  31.496   2.233  1.00  3.040          C  
ATOM   2415  O   LEU A 154     -37.521  30.381   2.587  1.00  2.760          O  
ATOM   2416  CB  LEU A 154     -37.359  31.939  -0.104  1.00  4.260          C  
ATOM   2417  CG  LEU A 154     -36.807  32.784  -1.301  1.00  4.260          C  
ATOM   2418  CD1 LEU A 154     -37.093  34.244  -1.073  1.00  4.260          C  
ATOM   2419  CD2 LEU A 154     -35.318  32.526  -1.526  1.00  4.260          C  
ATOM   2420  H   LEU A 154     -35.096  31.284   1.344  1.00  3.440          H  
ATOM   2421  HA  LEU A 154     -37.278  33.376   1.530  1.00  3.730          H  
ATOM   2422 1HB  LEU A 154     -37.044  30.907  -0.258  1.00  5.110          H  
ATOM   2423 2HB  LEU A 154     -38.442  31.969  -0.187  1.00  5.110          H  
ATOM   2424  HG  LEU A 154     -37.342  32.477  -2.196  1.00  5.110          H  
ATOM   2425 1HD1 LEU A 154     -36.745  34.802  -1.924  1.00  5.110          H  
ATOM   2426 2HD1 LEU A 154     -38.168  34.390  -0.952  1.00  5.110          H  
ATOM   2427 3HD1 LEU A 154     -36.575  34.597  -0.189  1.00  5.110          H  
ATOM   2428 1HD2 LEU A 154     -34.978  33.093  -2.394  1.00  5.110          H  
ATOM   2429 2HD2 LEU A 154     -34.724  32.820  -0.677  1.00  5.110          H  
ATOM   2430 3HD2 LEU A 154     -35.185  31.473  -1.705  1.00  5.110          H  
ATOM   2431  N   LEU A 155     -39.090  32.017   2.549  1.00  3.390          N  
ATOM   2432  CA  LEU A 155     -40.060  31.305   3.377  1.00  3.450          C  
ATOM   2433  C   LEU A 155     -41.493  31.218   2.815  1.00  3.620          C  
ATOM   2434  O   LEU A 155     -42.109  32.248   2.462  1.00  3.950          O  
ATOM   2435  CB  LEU A 155     -40.067  31.967   4.755  1.00  4.810          C  
ATOM   2436  CG  LEU A 155     -41.075  31.470   5.736  1.00  4.810          C  
ATOM   2437  CD1 LEU A 155     -40.821  30.006   6.090  1.00  4.810          C  
ATOM   2438  CD2 LEU A 155     -41.016  32.348   6.945  1.00  4.810          C  
ATOM   2439  H   LEU A 155     -39.305  32.975   2.250  1.00  4.070          H  
ATOM   2440  HA  LEU A 155     -39.695  30.287   3.486  1.00  4.140          H  
ATOM   2441 1HB  LEU A 155     -39.096  31.868   5.195  1.00  5.770          H  
ATOM   2442 2HB  LEU A 155     -40.258  33.034   4.607  1.00  5.770          H  
ATOM   2443  HG  LEU A 155     -42.008  31.543   5.327  1.00  5.770          H  
ATOM   2444 1HD1 LEU A 155     -41.568  29.677   6.800  1.00  5.770          H  
ATOM   2445 2HD1 LEU A 155     -40.881  29.376   5.219  1.00  5.770          H  
ATOM   2446 3HD1 LEU A 155     -39.843  29.908   6.518  1.00  5.770          H  
ATOM   2447 1HD2 LEU A 155     -41.760  32.022   7.659  1.00  5.770          H  
ATOM   2448 2HD2 LEU A 155     -40.028  32.291   7.391  1.00  5.770          H  
ATOM   2449 3HD2 LEU A 155     -41.221  33.374   6.645  1.00  5.770          H  
ATOM   2450  N   TYR A 156     -42.022  29.965   2.789  1.00  3.480          N  
ATOM   2451  CA  TYR A 156     -43.374  29.664   2.300  1.00  3.700          C  
ATOM   2452  C   TYR A 156     -44.325  28.756   3.162  1.00  3.890          C  
ATOM   2453  O   TYR A 156     -43.913  27.907   3.972  1.00  3.810          O  
ATOM   2454  CB  TYR A 156     -43.251  29.003   0.949  1.00  5.090          C  
ATOM   2455  CG  TYR A 156     -42.531  29.795  -0.071  1.00  5.090          C  
ATOM   2456  CD1 TYR A 156     -41.160  29.614  -0.292  1.00  5.090          C  
ATOM   2457  CD2 TYR A 156     -43.225  30.689  -0.797  1.00  5.090          C  
ATOM   2458  CE1 TYR A 156     -40.539  30.363  -1.273  1.00  5.090          C  
ATOM   2459  CE2 TYR A 156     -42.630  31.411  -1.745  1.00  5.090          C  
ATOM   2460  CZ  TYR A 156     -41.306  31.273  -1.999  1.00  5.090          C  
ATOM   2461  OH  TYR A 156     -40.767  32.037  -2.988  1.00  5.090          O  
ATOM   2462  H   TYR A 156     -41.402  29.192   3.045  1.00  4.180          H  
ATOM   2463  HA  TYR A 156     -43.892  30.617   2.172  1.00  4.440          H  
ATOM   2464 1HB  TYR A 156     -42.757  28.058   1.034  1.00  6.110          H  
ATOM   2465 2HB  TYR A 156     -44.250  28.813   0.585  1.00  6.110          H  
ATOM   2466  HD1 TYR A 156     -40.594  28.886   0.297  1.00  6.110          H  
ATOM   2467  HD2 TYR A 156     -44.278  30.819  -0.615  1.00  6.110          H  
ATOM   2468  HE1 TYR A 156     -39.478  30.238  -1.475  1.00  6.110          H  
ATOM   2469  HE2 TYR A 156     -43.211  32.114  -2.321  1.00  6.110          H  
ATOM   2470  HH  TYR A 156     -41.511  32.450  -3.505  1.00  6.110          H  
ATOM   2471  N   HIS A 157     -45.635  28.940   2.899  1.00  4.180          N  
ATOM   2472  CA  HIS A 157     -46.776  28.117   3.378  1.00  4.340          C  
ATOM   2473  C   HIS A 157     -47.380  27.317   2.217  1.00  4.380          C  
ATOM   2474  O   HIS A 157     -47.281  27.760   1.071  1.00  4.650          O  
ATOM   2475  CB  HIS A 157     -47.879  28.991   4.016  1.00  6.010          C  
ATOM   2476  CG  HIS A 157     -47.732  29.315   5.486  1.00  6.010          C  
ATOM   2477  ND1 HIS A 157     -48.404  30.361   6.077  1.00  6.010          N  
ATOM   2478  CD2 HIS A 157     -47.034  28.699   6.490  1.00  6.010          C  
ATOM   2479  CE1 HIS A 157     -48.111  30.404   7.368  1.00  6.010          C  
ATOM   2480  NE2 HIS A 157     -47.286  29.401   7.651  1.00  6.010          N  
ATOM   2481  H   HIS A 157     -45.858  29.717   2.266  1.00  5.020          H  
ATOM   2482  HA  HIS A 157     -46.424  27.415   4.125  1.00  5.210          H  
ATOM   2483 1HB  HIS A 157     -47.842  29.959   3.514  1.00  7.210          H  
ATOM   2484 2HB  HIS A 157     -48.858  28.600   3.807  1.00  7.210          H  
ATOM   2485  HD1 HIS A 157     -48.937  31.064   5.599  1.00  7.210          H  
ATOM   2486  HD2 HIS A 157     -46.374  27.824   6.518  1.00  7.210          H  
ATOM   2487  HE1 HIS A 157     -48.543  31.174   8.009  1.00  7.210          H  
ATOM   2488  N   ARG A 158     -48.014  26.142   2.442  1.00  4.300          N  
ATOM   2489  CA  ARG A 158     -48.270  25.353   3.667  1.00  4.500          C  
ATOM   2490  C   ARG A 158     -48.556  23.944   3.158  1.00  4.720          C  
ATOM   2491  O   ARG A 158     -48.530  23.740   1.944  1.00  4.770          O  
ATOM   2492  CB  ARG A 158     -49.455  25.844   4.496  1.00  6.220          C  
ATOM   2493  CG  ARG A 158     -50.780  25.819   3.787  1.00  6.220          C  
ATOM   2494  CD  ARG A 158     -51.882  26.244   4.673  1.00  6.220          C  
ATOM   2495  NE  ARG A 158     -53.151  26.252   3.959  1.00  6.220          N  
ATOM   2496  CZ  ARG A 158     -53.946  25.172   3.778  1.00  6.220          C  
ATOM   2497  NH1 ARG A 158     -53.599  23.998   4.267  1.00  6.220          N  
ATOM   2498  NH2 ARG A 158     -55.077  25.295   3.104  1.00  6.220          N  
ATOM   2499  H   ARG A 158     -48.373  25.707   1.601  1.00  5.160          H  
ATOM   2500  HA  ARG A 158     -47.382  25.325   4.298  1.00  5.400          H  
ATOM   2501 1HB  ARG A 158     -49.568  25.169   5.343  1.00  7.460          H  
ATOM   2502 2HB  ARG A 158     -49.288  26.803   4.918  1.00  7.460          H  
ATOM   2503 1HG  ARG A 158     -50.743  26.504   2.939  1.00  7.460          H  
ATOM   2504 2HG  ARG A 158     -50.996  24.814   3.428  1.00  7.460          H  
ATOM   2505 1HD  ARG A 158     -51.957  25.579   5.530  1.00  7.460          H  
ATOM   2506 2HD  ARG A 158     -51.685  27.260   5.024  1.00  7.460          H  
ATOM   2507  HE  ARG A 158     -53.459  27.134   3.566  1.00  7.460          H  
ATOM   2508 1HH1 ARG A 158     -52.741  23.900   4.793  1.00  7.460          H  
ATOM   2509 2HH1 ARG A 158     -54.196  23.187   4.127  1.00  7.460          H  
ATOM   2510 1HH2 ARG A 158     -55.350  26.193   2.726  1.00  7.460          H  
ATOM   2511 2HH2 ARG A 158     -55.664  24.488   2.970  1.00  7.460          H  
ATOM   2512  N   VAL A 159     -48.796  22.967   4.031  1.00  5.090          N  
ATOM   2513  CA  VAL A 159     -49.053  21.625   3.541  1.00  5.480          C  
ATOM   2514  C   VAL A 159     -50.560  21.349   3.456  1.00  5.700          C  
ATOM   2515  O   VAL A 159     -51.293  21.425   4.451  1.00  5.780          O  
ATOM   2516  CB  VAL A 159     -48.282  20.641   4.423  1.00  7.520          C  
ATOM   2517  CG1 VAL A 159     -48.535  19.216   4.030  1.00  7.520          C  
ATOM   2518  CG2 VAL A 159     -46.819  20.963   4.326  1.00  7.520          C  
ATOM   2519  H   VAL A 159     -48.847  23.110   5.047  1.00  6.110          H  
ATOM   2520  HA  VAL A 159     -48.639  21.544   2.534  1.00  6.580          H  
ATOM   2521  HB  VAL A 159     -48.585  20.776   5.425  1.00  9.020          H  
ATOM   2522 1HG1 VAL A 159     -47.964  18.549   4.680  1.00  9.020          H  
ATOM   2523 2HG1 VAL A 159     -49.575  19.011   4.163  1.00  9.020          H  
ATOM   2524 3HG1 VAL A 159     -48.238  19.050   2.996  1.00  9.020          H  
ATOM   2525 1HG2 VAL A 159     -46.258  20.290   4.970  1.00  9.020          H  
ATOM   2526 2HG2 VAL A 159     -46.481  20.845   3.297  1.00  9.020          H  
ATOM   2527 3HG2 VAL A 159     -46.658  21.979   4.640  1.00  9.020          H  
ATOM   2528  N   HIS A 160     -51.008  20.977   2.250  1.00  6.040          N  
ATOM   2529  CA  HIS A 160     -52.422  20.794   1.938  1.00  6.470          C  
ATOM   2530  C   HIS A 160     -53.258  19.924   2.895  1.00  6.950          C  
ATOM   2531  O   HIS A 160     -54.277  20.421   3.385  1.00  7.030          O  
ATOM   2532  CB  HIS A 160     -52.582  20.292   0.496  1.00  8.890          C  
ATOM   2533  CG  HIS A 160     -53.983  19.926   0.149  1.00  8.890          C  
ATOM   2534  ND1 HIS A 160     -54.958  20.864  -0.099  1.00  8.890          N  
ATOM   2535  CD2 HIS A 160     -54.578  18.717   0.018  1.00  8.890          C  
ATOM   2536  CE1 HIS A 160     -56.095  20.247  -0.371  1.00  8.890          C  
ATOM   2537  NE2 HIS A 160     -55.888  18.944  -0.307  1.00  8.890          N  
ATOM   2538  H   HIS A 160     -50.327  20.901   1.503  1.00  7.250          H  
ATOM   2539  HA  HIS A 160     -52.888  21.781   1.957  1.00  7.760          H  
ATOM   2540 1HB  HIS A 160     -52.283  21.092  -0.182  1.00 10.660          H  
ATOM   2541 2HB  HIS A 160     -51.927  19.462   0.288  1.00 10.660          H  
ATOM   2542  HD1 HIS A 160     -54.895  21.841   0.098  1.00 10.660          H  
ATOM   2543  HD2 HIS A 160     -54.212  17.696   0.122  1.00 10.660          H  
ATOM   2544  HE1 HIS A 160     -56.995  20.816  -0.598  1.00 10.660          H  
ATOM   2545  N   PRO A 161     -52.903  18.665   3.239  1.00  7.510          N  
ATOM   2546  CA  PRO A 161     -53.682  17.832   4.156  1.00  8.110          C  
ATOM   2547  C   PRO A 161     -53.508  18.212   5.632  1.00  7.960          C  
ATOM   2548  O   PRO A 161     -53.098  17.404   6.458  1.00  7.820          O  
ATOM   2549  CB  PRO A 161     -53.134  16.428   3.854  1.00 12.160          C  
ATOM   2550  CG  PRO A 161     -51.702  16.672   3.444  1.00 12.160          C  
ATOM   2551  CD  PRO A 161     -51.784  17.939   2.599  1.00 12.160          C  
ATOM   2552  HA  PRO A 161     -54.742  17.897   3.870  1.00  9.730          H  
ATOM   2553 1HB  PRO A 161     -53.220  15.789   4.746  1.00 14.600          H  
ATOM   2554 2HB  PRO A 161     -53.733  15.954   3.062  1.00 14.600          H  
ATOM   2555 1HG  PRO A 161     -51.067  16.789   4.346  1.00 14.600          H  
ATOM   2556 2HG  PRO A 161     -51.307  15.806   2.890  1.00 14.600          H  
ATOM   2557 1HD  PRO A 161     -50.873  18.467   2.602  1.00 14.600          H  
ATOM   2558 2HD  PRO A 161     -52.064  17.638   1.589  1.00 14.600          H  
ATOM   2559  N   GLU A 162     -53.873  19.454   5.937  1.00  8.170          N  
ATOM   2560  CA  GLU A 162     -53.795  20.075   7.262  1.00  8.200          C  
ATOM   2561  C   GLU A 162     -52.473  19.866   8.023  1.00  7.710          C  
ATOM   2562  O   GLU A 162     -52.483  19.357   9.145  1.00  7.790          O  
ATOM   2563  CB  GLU A 162     -54.961  19.586   8.143  1.00 11.470          C  
ATOM   2564  CG  GLU A 162     -56.357  19.922   7.589  1.00 11.470          C  
ATOM   2565  CD  GLU A 162     -57.512  19.580   8.535  1.00 11.470          C  
ATOM   2566  OE1 GLU A 162     -57.288  18.935   9.531  1.00 11.470          O  
ATOM   2567  OE2 GLU A 162     -58.617  19.978   8.243  1.00 11.470          O  
ATOM   2568  H   GLU A 162     -54.227  20.016   5.167  1.00  9.800          H  
ATOM   2569  HA  GLU A 162     -53.916  21.148   7.121  1.00  9.840          H  
ATOM   2570 1HB  GLU A 162     -54.897  18.504   8.264  1.00 13.760          H  
ATOM   2571 2HB  GLU A 162     -54.881  20.031   9.134  1.00 13.760          H  
ATOM   2572 1HG  GLU A 162     -56.394  20.986   7.362  1.00 13.760          H  
ATOM   2573 2HG  GLU A 162     -56.494  19.378   6.655  1.00 13.760          H  
ATOM   2574  N   GLU A 163     -51.339  20.303   7.450  1.00  7.350          N  
ATOM   2575  CA  GLU A 163     -50.063  20.154   8.169  1.00  6.970          C  
ATOM   2576  C   GLU A 163     -49.223  21.437   8.159  1.00  6.350          C  
ATOM   2577  O   GLU A 163     -49.333  22.303   7.271  1.00  6.270          O  
ATOM   2578  CB  GLU A 163     -49.219  18.982   7.644  1.00  9.910          C  
ATOM   2579  CG  GLU A 163     -49.810  17.596   7.782  1.00  9.910          C  
ATOM   2580  CD  GLU A 163     -48.864  16.505   7.309  1.00  9.910          C  
ATOM   2581  OE1 GLU A 163     -47.714  16.807   7.088  1.00  9.910          O  
ATOM   2582  OE2 GLU A 163     -49.302  15.393   7.124  1.00  9.910          O  
ATOM   2583  H   GLU A 163     -51.366  20.724   6.515  1.00  8.820          H  
ATOM   2584  HA  GLU A 163     -50.291  19.934   9.210  1.00  8.360          H  
ATOM   2585 1HB  GLU A 163     -49.080  19.092   6.633  1.00 11.890          H  
ATOM   2586 2HB  GLU A 163     -48.237  18.991   8.117  1.00 11.890          H  
ATOM   2587 1HG  GLU A 163     -50.077  17.422   8.824  1.00 11.890          H  
ATOM   2588 2HG  GLU A 163     -50.716  17.552   7.194  1.00 11.890          H  
ATOM   2589  N   VAL A 164     -48.367  21.553   9.173  1.00  6.120          N  
ATOM   2590  CA  VAL A 164     -47.503  22.706   9.295  1.00  5.460          C  
ATOM   2591  C   VAL A 164     -46.044  22.439   8.996  1.00  5.230          C  
ATOM   2592  O   VAL A 164     -45.373  21.668   9.680  1.00  5.690          O  
ATOM   2593  CB  VAL A 164     -47.600  23.269  10.727  1.00  7.910          C  
ATOM   2594  CG1 VAL A 164     -46.659  24.464  10.899  1.00  7.910          C  
ATOM   2595  CG2 VAL A 164     -49.040  23.678  11.001  1.00  7.910          C  
ATOM   2596  H   VAL A 164     -48.316  20.816   9.867  1.00  7.340          H  
ATOM   2597  HA  VAL A 164     -47.857  23.468   8.600  1.00  6.550          H  
ATOM   2598  HB  VAL A 164     -47.298  22.502  11.444  1.00  9.490          H  
ATOM   2599 1HG1 VAL A 164     -46.748  24.846  11.913  1.00  9.490          H  
ATOM   2600 2HG1 VAL A 164     -45.623  24.177  10.728  1.00  9.490          H  
ATOM   2601 3HG1 VAL A 164     -46.938  25.222  10.191  1.00  9.490          H  
ATOM   2602 1HG2 VAL A 164     -49.115  24.067  12.019  1.00  9.490          H  
ATOM   2603 2HG2 VAL A 164     -49.342  24.441  10.296  1.00  9.490          H  
ATOM   2604 3HG2 VAL A 164     -49.694  22.816  10.900  1.00  9.490          H  
ATOM   2605  N   THR A 165     -45.573  23.114   7.969  1.00  4.640          N  
ATOM   2606  CA  THR A 165     -44.191  23.095   7.535  1.00  4.500          C  
ATOM   2607  C   THR A 165     -43.768  24.515   7.255  1.00  4.150          C  
ATOM   2608  O   THR A 165     -44.465  25.260   6.562  1.00  3.900          O  
ATOM   2609  CB  THR A 165     -43.963  22.186   6.318  1.00  6.360          C  
ATOM   2610  OG1 THR A 165     -44.282  20.835   6.673  1.00  6.360          O  
ATOM   2611  CG2 THR A 165     -42.520  22.269   5.817  1.00  6.360          C  
ATOM   2612  H   THR A 165     -46.219  23.706   7.473  1.00  5.570          H  
ATOM   2613  HA  THR A 165     -43.573  22.717   8.349  1.00  5.400          H  
ATOM   2614  HB  THR A 165     -44.615  22.496   5.532  1.00  7.630          H  
ATOM   2615  HG1 THR A 165     -45.199  20.784   6.962  1.00  7.630          H  
ATOM   2616 1HG2 THR A 165     -42.403  21.620   4.952  1.00  7.630          H  
ATOM   2617 2HG2 THR A 165     -42.280  23.288   5.524  1.00  7.630          H  
ATOM   2618 3HG2 THR A 165     -41.839  21.950   6.604  1.00  7.630          H  
ATOM   2619  N   PHE A 166     -42.634  24.890   7.813  1.00  4.250          N  
ATOM   2620  CA  PHE A 166     -42.062  26.207   7.612  1.00  3.990          C  
ATOM   2621  C   PHE A 166     -41.121  26.013   6.434  1.00  3.790          C  
ATOM   2622  O   PHE A 166     -39.995  25.543   6.609  1.00  4.140          O  
ATOM   2623  CB  PHE A 166     -41.354  26.599   8.914  1.00  5.690          C  
ATOM   2624  CG  PHE A 166     -40.864  28.012   9.136  1.00  5.690          C  
ATOM   2625  CD1 PHE A 166     -41.720  28.964   9.640  1.00  5.690          C  
ATOM   2626  CD2 PHE A 166     -39.561  28.369   8.930  1.00  5.690          C  
ATOM   2627  CE1 PHE A 166     -41.278  30.225   9.940  1.00  5.690          C  
ATOM   2628  CE2 PHE A 166     -39.123  29.640   9.224  1.00  5.690          C  
ATOM   2629  CZ  PHE A 166     -39.981  30.557   9.735  1.00  5.690          C  
ATOM   2630  H   PHE A 166     -42.140  24.220   8.384  1.00  5.100          H  
ATOM   2631  HA  PHE A 166     -42.839  26.928   7.355  1.00  4.790          H  
ATOM   2632 1HB  PHE A 166     -42.057  26.394   9.724  1.00  6.830          H  
ATOM   2633 2HB  PHE A 166     -40.529  25.938   9.075  1.00  6.830          H  
ATOM   2634  HD1 PHE A 166     -42.750  28.695   9.829  1.00  6.830          H  
ATOM   2635  HD2 PHE A 166     -38.879  27.644   8.544  1.00  6.830          H  
ATOM   2636  HE1 PHE A 166     -41.961  30.957  10.365  1.00  6.830          H  
ATOM   2637  HE2 PHE A 166     -38.093  29.918   9.064  1.00  6.830          H  
ATOM   2638  HZ  PHE A 166     -39.633  31.557   9.982  1.00  6.830          H  
ATOM   2639  N   HIS A 167     -41.575  26.303   5.218  1.00  3.410          N  
ATOM   2640  CA  HIS A 167     -40.790  25.942   4.045  1.00  3.020          C  
ATOM   2641  C   HIS A 167     -39.700  26.943   3.792  1.00  2.860          C  
ATOM   2642  O   HIS A 167     -39.836  27.816   2.931  1.00  3.010          O  
ATOM   2643  CB  HIS A 167     -41.645  25.834   2.796  1.00  4.380          C  
ATOM   2644  CG  HIS A 167     -42.650  24.771   2.786  1.00  4.380          C  
ATOM   2645  ND1 HIS A 167     -43.908  24.947   3.283  1.00  4.380          N  
ATOM   2646  CD2 HIS A 167     -42.608  23.521   2.287  1.00  4.380          C  
ATOM   2647  CE1 HIS A 167     -44.605  23.846   3.101  1.00  4.380          C  
ATOM   2648  NE2 HIS A 167     -43.836  22.958   2.493  1.00  4.380          N  
ATOM   2649  H   HIS A 167     -42.484  26.753   5.068  1.00  4.090          H  
ATOM   2650  HA  HIS A 167     -40.319  24.972   4.209  1.00  3.620          H  
ATOM   2651 1HB  HIS A 167     -42.143  26.754   2.643  1.00  5.260          H  
ATOM   2652 2HB  HIS A 167     -41.017  25.660   1.957  1.00  5.260          H  
ATOM   2653  HD1 HIS A 167     -44.252  25.795   3.725  1.00  5.260          H  
ATOM   2654  HD2 HIS A 167     -41.835  22.967   1.782  1.00  5.260          H  
ATOM   2655  HE1 HIS A 167     -45.630  23.789   3.430  1.00  5.260          H  
ATOM   2656  N   LEU A 168     -38.664  26.861   4.601  1.00  2.680          N  
ATOM   2657  CA  LEU A 168     -37.561  27.789   4.522  1.00  2.600          C  
ATOM   2658  C   LEU A 168     -36.481  27.169   3.618  1.00  2.380          C  
ATOM   2659  O   LEU A 168     -36.209  25.961   3.709  1.00  2.370          O  
ATOM   2660  CB  LEU A 168     -37.026  28.043   5.939  1.00  3.670          C  
ATOM   2661  CG  LEU A 168     -36.040  29.192   6.163  1.00  3.670          C  
ATOM   2662  CD1 LEU A 168     -36.773  30.512   6.014  1.00  3.670          C  
ATOM   2663  CD2 LEU A 168     -35.450  29.069   7.509  1.00  3.670          C  
ATOM   2664  H   LEU A 168     -38.711  26.138   5.322  1.00  3.220          H  
ATOM   2665  HA  LEU A 168     -37.917  28.702   4.088  1.00  3.120          H  
ATOM   2666 1HB  LEU A 168     -37.874  28.222   6.575  1.00  4.410          H  
ATOM   2667 2HB  LEU A 168     -36.546  27.148   6.273  1.00  4.410          H  
ATOM   2668  HG  LEU A 168     -35.241  29.151   5.419  1.00  4.410          H  
ATOM   2669 1HD1 LEU A 168     -36.101  31.338   6.189  1.00  4.410          H  
ATOM   2670 2HD1 LEU A 168     -37.179  30.596   5.027  1.00  4.410          H  
ATOM   2671 3HD1 LEU A 168     -37.574  30.566   6.739  1.00  4.410          H  
ATOM   2672 1HD2 LEU A 168     -34.741  29.881   7.679  1.00  4.410          H  
ATOM   2673 2HD2 LEU A 168     -36.220  29.102   8.257  1.00  4.410          H  
ATOM   2674 3HD2 LEU A 168     -34.943  28.136   7.565  1.00  4.410          H  
ATOM   2675  N   TYR A 169     -35.886  27.989   2.735  1.00  2.320          N  
ATOM   2676  CA  TYR A 169     -34.815  27.545   1.820  1.00  2.250          C  
ATOM   2677  C   TYR A 169     -33.641  28.523   1.765  1.00  2.230          C  
ATOM   2678  O   TYR A 169     -33.846  29.737   1.701  1.00  2.380          O  
ATOM   2679  CB  TYR A 169     -35.354  27.419   0.390  1.00  3.180          C  
ATOM   2680  CG  TYR A 169     -36.498  26.471   0.228  1.00  3.180          C  
ATOM   2681  CD1 TYR A 169     -37.786  26.946   0.400  1.00  3.180          C  
ATOM   2682  CD2 TYR A 169     -36.281  25.146  -0.102  1.00  3.180          C  
ATOM   2683  CE1 TYR A 169     -38.838  26.109   0.249  1.00  3.180          C  
ATOM   2684  CE2 TYR A 169     -37.353  24.304  -0.251  1.00  3.180          C  
ATOM   2685  CZ  TYR A 169     -38.623  24.782  -0.073  1.00  3.180          C  
ATOM   2686  OH  TYR A 169     -39.697  23.957  -0.202  1.00  3.180          O  
ATOM   2687  H   TYR A 169     -36.236  28.951   2.693  1.00  2.780          H  
ATOM   2688  HA  TYR A 169     -34.438  26.577   2.165  1.00  2.700          H  
ATOM   2689 1HB  TYR A 169     -35.680  28.403   0.043  1.00  3.810          H  
ATOM   2690 2HB  TYR A 169     -34.549  27.096  -0.270  1.00  3.810          H  
ATOM   2691  HD1 TYR A 169     -37.959  27.995   0.657  1.00  3.810          H  
ATOM   2692  HD2 TYR A 169     -35.267  24.772  -0.245  1.00  3.810          H  
ATOM   2693  HE1 TYR A 169     -39.838  26.496   0.381  1.00  3.810          H  
ATOM   2694  HE2 TYR A 169     -37.193  23.266  -0.517  1.00  3.810          H  
ATOM   2695  HH  TYR A 169     -39.428  23.013  -0.158  1.00  3.810          H  
ATOM   2696  N   LEU A 170     -32.409  28.016   1.669  1.00  2.140          N  
ATOM   2697  CA  LEU A 170     -31.247  28.911   1.554  1.00  2.150          C  
ATOM   2698  C   LEU A 170     -30.774  29.007   0.102  1.00  2.350          C  
ATOM   2699  O   LEU A 170     -30.313  28.003  -0.443  1.00  2.560          O  
ATOM   2700  CB  LEU A 170     -30.054  28.353   2.371  1.00  3.010          C  
ATOM   2701  CG  LEU A 170     -30.303  27.970   3.861  1.00  3.010          C  
ATOM   2702  CD1 LEU A 170     -29.052  27.384   4.460  1.00  3.010          C  
ATOM   2703  CD2 LEU A 170     -30.732  29.153   4.662  1.00  3.010          C  
ATOM   2704  H   LEU A 170     -32.277  27.011   1.698  1.00  2.570          H  
ATOM   2705  HA  LEU A 170     -31.520  29.907   1.891  1.00  2.580          H  
ATOM   2706 1HB  LEU A 170     -29.668  27.467   1.864  1.00  3.610          H  
ATOM   2707 2HB  LEU A 170     -29.276  29.111   2.364  1.00  3.610          H  
ATOM   2708  HG  LEU A 170     -31.052  27.211   3.884  1.00  3.610          H  
ATOM   2709 1HD1 LEU A 170     -29.232  27.084   5.489  1.00  3.610          H  
ATOM   2710 2HD1 LEU A 170     -28.774  26.519   3.878  1.00  3.610          H  
ATOM   2711 3HD1 LEU A 170     -28.264  28.113   4.443  1.00  3.610          H  
ATOM   2712 1HD2 LEU A 170     -30.910  28.849   5.695  1.00  3.610          H  
ATOM   2713 2HD2 LEU A 170     -29.956  29.915   4.640  1.00  3.610          H  
ATOM   2714 3HD2 LEU A 170     -31.636  29.538   4.249  1.00  3.610          H  
ATOM   2715  N   ILE A 171     -30.873  30.191  -0.530  1.00  2.420          N  
ATOM   2716  CA  ILE A 171     -30.444  30.351  -1.923  1.00  2.700          C  
ATOM   2717  C   ILE A 171     -29.212  31.279  -2.066  1.00  2.710          C  
ATOM   2718  O   ILE A 171     -29.359  32.505  -2.017  1.00  2.720          O  
ATOM   2719  CB  ILE A 171     -31.587  30.955  -2.767  1.00  3.670          C  
ATOM   2720  CG1 ILE A 171     -32.896  30.091  -2.621  1.00  3.670          C  
ATOM   2721  CG2 ILE A 171     -31.152  31.141  -4.250  1.00  3.670          C  
ATOM   2722  CD1 ILE A 171     -32.825  28.631  -3.065  1.00  3.670          C  
ATOM   2723  H   ILE A 171     -31.287  31.006  -0.063  1.00  2.900          H  
ATOM   2724  HA  ILE A 171     -30.229  29.374  -2.334  1.00  3.240          H  
ATOM   2725  HB  ILE A 171     -31.829  31.942  -2.357  1.00  4.400          H  
ATOM   2726 1HG1 ILE A 171     -33.194  30.102  -1.570  1.00  4.400          H  
ATOM   2727 2HG1 ILE A 171     -33.669  30.573  -3.200  1.00  4.400          H  
ATOM   2728 1HG2 ILE A 171     -31.954  31.604  -4.803  1.00  4.400          H  
ATOM   2729 2HG2 ILE A 171     -30.273  31.789  -4.316  1.00  4.400          H  
ATOM   2730 3HG2 ILE A 171     -30.914  30.178  -4.692  1.00  4.400          H  
ATOM   2731 1HD1 ILE A 171     -33.798  28.167  -2.911  1.00  4.400          H  
ATOM   2732 2HD1 ILE A 171     -32.562  28.566  -4.117  1.00  4.400          H  
ATOM   2733 3HD1 ILE A 171     -32.085  28.090  -2.480  1.00  4.400          H  
ATOM   2734  N   PRO A 172     -27.994  30.746  -2.294  1.00  2.790          N  
ATOM   2735  CA  PRO A 172     -26.739  31.483  -2.411  1.00  2.910          C  
ATOM   2736  C   PRO A 172     -26.804  32.467  -3.552  1.00  3.190          C  
ATOM   2737  O   PRO A 172     -27.458  32.179  -4.558  1.00  3.050          O  
ATOM   2738  CB  PRO A 172     -25.712  30.388  -2.703  1.00  4.370          C  
ATOM   2739  CG  PRO A 172     -26.329  29.143  -2.173  1.00  4.370          C  
ATOM   2740  CD  PRO A 172     -27.819  29.301  -2.389  1.00  4.370          C  
ATOM   2741  HA  PRO A 172     -26.509  31.998  -1.472  1.00  3.490          H  
ATOM   2742 1HB  PRO A 172     -25.489  30.357  -3.771  1.00  5.240          H  
ATOM   2743 2HB  PRO A 172     -24.762  30.630  -2.198  1.00  5.240          H  
ATOM   2744 1HG  PRO A 172     -25.925  28.288  -2.689  1.00  5.240          H  
ATOM   2745 2HG  PRO A 172     -26.066  28.996  -1.125  1.00  5.240          H  
ATOM   2746 1HD  PRO A 172     -28.138  28.945  -3.371  1.00  5.240          H  
ATOM   2747 2HD  PRO A 172     -28.306  28.775  -1.567  1.00  5.240          H  
ATOM   2748  N   SER A 173     -26.067  33.575  -3.413  1.00  3.710          N  
ATOM   2749  CA  SER A 173     -25.936  34.677  -4.382  1.00  4.130          C  
ATOM   2750  C   SER A 173     -25.554  34.275  -5.811  1.00  4.360          C  
ATOM   2751  O   SER A 173     -25.681  35.080  -6.736  1.00  4.820          O  
ATOM   2752  CB  SER A 173     -24.878  35.626  -3.883  1.00  5.610          C  
ATOM   2753  OG  SER A 173     -23.613  35.030  -3.946  1.00  5.610          O  
ATOM   2754  H   SER A 173     -25.566  33.714  -2.531  1.00  4.450          H  
ATOM   2755  HA  SER A 173     -26.895  35.197  -4.420  1.00  4.960          H  
ATOM   2756 1HB  SER A 173     -24.890  36.539  -4.473  1.00  6.740          H  
ATOM   2757 2HB  SER A 173     -25.100  35.885  -2.854  1.00  6.740          H  
ATOM   2758  HG  SER A 173     -23.013  35.602  -3.464  1.00  6.740          H  
ATOM   2759  N   ASP A 174     -25.121  33.032  -5.993  1.00  4.330          N  
ATOM   2760  CA  ASP A 174     -24.741  32.487  -7.290  1.00  4.750          C  
ATOM   2761  C   ASP A 174     -25.976  32.245  -8.149  1.00  4.810          C  
ATOM   2762  O   ASP A 174     -25.909  32.211  -9.380  1.00  5.320          O  
ATOM   2763  CB  ASP A 174     -24.051  31.140  -7.118  1.00  6.480          C  
ATOM   2764  CG  ASP A 174     -22.686  31.197  -6.490  1.00  6.480          C  
ATOM   2765  OD1 ASP A 174     -22.061  32.227  -6.445  1.00  6.480          O  
ATOM   2766  OD2 ASP A 174     -22.251  30.169  -6.027  1.00  6.480          O  
ATOM   2767  H   ASP A 174     -25.019  32.461  -5.169  1.00  5.200          H  
ATOM   2768  HA  ASP A 174     -24.085  33.194  -7.797  1.00  5.700          H  
ATOM   2769 1HB  ASP A 174     -24.679  30.505  -6.499  1.00  7.780          H  
ATOM   2770 2HB  ASP A 174     -23.968  30.657  -8.091  1.00  7.780          H  
ATOM   2771  N   CYS A 175     -27.099  32.003  -7.487  1.00  4.590          N  
ATOM   2772  CA  CYS A 175     -28.346  31.704  -8.148  1.00  4.810          C  
ATOM   2773  C   CYS A 175     -29.239  32.907  -8.202  1.00  5.100          C  
ATOM   2774  O   CYS A 175     -29.469  33.564  -7.191  1.00  5.480          O  
ATOM   2775  CB  CYS A 175     -29.104  30.601  -7.423  1.00  6.650          C  
ATOM   2776  SG  CYS A 175     -30.739  30.212  -8.152  1.00  6.650          S  
ATOM   2777  H   CYS A 175     -27.106  32.063  -6.464  1.00  5.510          H  
ATOM   2778  HA  CYS A 175     -28.135  31.376  -9.164  1.00  5.770          H  
ATOM   2779 1HB  CYS A 175     -28.508  29.701  -7.437  1.00  7.980          H  
ATOM   2780 2HB  CYS A 175     -29.242  30.889  -6.386  1.00  7.980          H  
ATOM   2781  HG  CYS A 175     -31.268  31.471  -8.073  1.00  7.980          H  
ATOM   2782  N   SER A 176     -29.779  33.199  -9.370  1.00  5.250          N  
ATOM   2783  CA  SER A 176     -30.714  34.297  -9.417  1.00  5.870          C  
ATOM   2784  C   SER A 176     -31.740  34.034  -8.344  1.00  5.670          C  
ATOM   2785  O   SER A 176     -32.308  32.931  -8.280  1.00  5.960          O  
ATOM   2786  CB  SER A 176     -31.366  34.373 -10.780  1.00  7.970          C  
ATOM   2787  OG  SER A 176     -32.432  35.284 -10.787  1.00  7.970          O  
ATOM   2788  H   SER A 176     -29.543  32.664 -10.194  1.00  6.300          H  
ATOM   2789  HA  SER A 176     -30.193  35.229  -9.199  1.00  7.040          H  
ATOM   2790 1HB  SER A 176     -30.621  34.686 -11.510  1.00  9.560          H  
ATOM   2791 2HB  SER A 176     -31.709  33.395 -11.076  1.00  9.560          H  
ATOM   2792  HG  SER A 176     -32.678  35.386 -11.719  1.00  9.560          H  
ATOM   2793  N   ILE A 177     -31.996  35.032  -7.498  1.00  5.380          N  
ATOM   2794  CA  ILE A 177     -32.948  34.781  -6.444  1.00  5.450          C  
ATOM   2795  C   ILE A 177     -34.322  34.708  -7.059  1.00  5.370          C  
ATOM   2796  O   ILE A 177     -35.137  33.905  -6.622  1.00  5.510          O  
ATOM   2797  CB  ILE A 177     -32.835  35.809  -5.284  1.00  7.600          C  
ATOM   2798  CG1 ILE A 177     -33.235  37.268  -5.734  1.00  7.600          C  
ATOM   2799  CG2 ILE A 177     -31.377  35.743  -4.738  1.00  7.600          C  
ATOM   2800  CD1 ILE A 177     -33.320  38.285  -4.592  1.00  7.600          C  
ATOM   2801  H   ILE A 177     -31.501  35.906  -7.589  1.00  6.460          H  
ATOM   2802  HA  ILE A 177     -32.728  33.805  -6.011  1.00  6.540          H  
ATOM   2803  HB  ILE A 177     -33.522  35.527  -4.485  1.00  9.120          H  
ATOM   2804 1HG1 ILE A 177     -32.518  37.630  -6.467  1.00  9.120          H  
ATOM   2805 2HG1 ILE A 177     -34.220  37.246  -6.182  1.00  9.120          H  
ATOM   2806 1HG2 ILE A 177     -31.246  36.409  -3.908  1.00  9.120          H  
ATOM   2807 2HG2 ILE A 177     -31.165  34.721  -4.409  1.00  9.120          H  
ATOM   2808 3HG2 ILE A 177     -30.671  36.012  -5.522  1.00  9.120          H  
ATOM   2809 1HD1 ILE A 177     -33.618  39.254  -4.992  1.00  9.120          H  
ATOM   2810 2HD1 ILE A 177     -34.058  37.955  -3.857  1.00  9.120          H  
ATOM   2811 3HD1 ILE A 177     -32.359  38.390  -4.115  1.00  9.120          H  
ATOM   2812  N   ARG A 178     -34.568  35.493  -8.115  1.00  5.310          N  
ATOM   2813  CA  ARG A 178     -35.867  35.444  -8.757  1.00  5.400          C  
ATOM   2814  C   ARG A 178     -36.104  34.078  -9.357  1.00  5.400          C  
ATOM   2815  O   ARG A 178     -37.212  33.553  -9.260  1.00  5.510          O  
ATOM   2816  CB  ARG A 178     -36.035  36.510  -9.824  1.00  7.520          C  
ATOM   2817  CG  ARG A 178     -37.397  36.461 -10.581  1.00  7.520          C  
ATOM   2818  CD  ARG A 178     -38.588  36.661  -9.676  1.00  7.520          C  
ATOM   2819  NE  ARG A 178     -39.846  36.601 -10.423  1.00  7.520          N  
ATOM   2820  CZ  ARG A 178     -40.468  37.647 -11.020  1.00  7.520          C  
ATOM   2821  NH1 ARG A 178     -39.961  38.871 -10.961  1.00  7.520          N  
ATOM   2822  NH2 ARG A 178     -41.600  37.439 -11.674  1.00  7.520          N  
ATOM   2823  H   ARG A 178     -33.848  36.128  -8.434  1.00  6.370          H  
ATOM   2824  HA  ARG A 178     -36.618  35.618  -7.995  1.00  6.480          H  
ATOM   2825 1HB  ARG A 178     -35.941  37.495  -9.372  1.00  9.030          H  
ATOM   2826 2HB  ARG A 178     -35.242  36.411 -10.564  1.00  9.030          H  
ATOM   2827 1HG  ARG A 178     -37.414  37.242 -11.336  1.00  9.030          H  
ATOM   2828 2HG  ARG A 178     -37.522  35.491 -11.075  1.00  9.030          H  
ATOM   2829 1HD  ARG A 178     -38.630  35.856  -8.944  1.00  9.030          H  
ATOM   2830 2HD  ARG A 178     -38.524  37.612  -9.159  1.00  9.030          H  
ATOM   2831  HE  ARG A 178     -40.291  35.658 -10.514  1.00  9.030          H  
ATOM   2832 1HH1 ARG A 178     -39.101  39.043 -10.468  1.00  9.030          H  
ATOM   2833 2HH1 ARG A 178     -40.439  39.639 -11.412  1.00  9.030          H  
ATOM   2834 1HH2 ARG A 178     -41.994  36.502 -11.727  1.00  9.030          H  
ATOM   2835 2HH2 ARG A 178     -42.073  38.203 -12.125  1.00  9.030          H  
ATOM   2836  N   LYS A 179     -35.077  33.489  -9.970  1.00  5.440          N  
ATOM   2837  CA  LYS A 179     -35.280  32.172 -10.549  1.00  5.650          C  
ATOM   2838  C   LYS A 179     -35.623  31.182  -9.449  1.00  5.370          C  
ATOM   2839  O   LYS A 179     -36.580  30.420  -9.590  1.00  5.480          O  
ATOM   2840  CB  LYS A 179     -34.044  31.681 -11.301  1.00  7.830          C  
ATOM   2841  CG  LYS A 179     -34.190  30.293 -11.995  1.00  7.830          C  
ATOM   2842  CD  LYS A 179     -35.216  30.328 -13.145  1.00  7.830          C  
ATOM   2843  CE  LYS A 179     -35.089  29.107 -14.098  1.00  7.830          C  
ATOM   2844  NZ  LYS A 179     -35.577  27.813 -13.491  1.00  7.830          N  
ATOM   2845  H   LYS A 179     -34.187  33.980 -10.063  1.00  6.530          H  
ATOM   2846  HA  LYS A 179     -36.124  32.225 -11.236  1.00  6.780          H  
ATOM   2847 1HB  LYS A 179     -33.767  32.411 -12.058  1.00  9.390          H  
ATOM   2848 2HB  LYS A 179     -33.213  31.602 -10.597  1.00  9.390          H  
ATOM   2849 1HG  LYS A 179     -33.222  29.992 -12.392  1.00  9.390          H  
ATOM   2850 2HG  LYS A 179     -34.507  29.544 -11.262  1.00  9.390          H  
ATOM   2851 1HD  LYS A 179     -36.224  30.308 -12.717  1.00  9.390          H  
ATOM   2852 2HD  LYS A 179     -35.100  31.245 -13.719  1.00  9.390          H  
ATOM   2853 1HE  LYS A 179     -35.663  29.307 -14.999  1.00  9.390          H  
ATOM   2854 2HE  LYS A 179     -34.040  28.989 -14.367  1.00  9.390          H  
ATOM   2855 1HZ  LYS A 179     -35.473  27.066 -14.145  1.00  9.390          H  
ATOM   2856 2HZ  LYS A 179     -35.094  27.554 -12.626  1.00  9.390          H  
ATOM   2857 3HZ  LYS A 179     -36.565  27.870 -13.220  1.00  9.390          H  
ATOM   2858  N   ALA A 180     -34.883  31.216  -8.329  1.00  5.080          N  
ATOM   2859  CA  ALA A 180     -35.159  30.277  -7.252  1.00  4.930          C  
ATOM   2860  C   ALA A 180     -36.579  30.436  -6.732  1.00  4.770          C  
ATOM   2861  O   ALA A 180     -37.252  29.436  -6.467  1.00  4.830          O  
ATOM   2862  CB  ALA A 180     -34.194  30.484  -6.115  1.00  6.960          C  
ATOM   2863  H   ALA A 180     -34.095  31.869  -8.249  1.00  6.100          H  
ATOM   2864  HA  ALA A 180     -35.048  29.269  -7.645  1.00  5.920          H  
ATOM   2865 1HB  ALA A 180     -34.409  29.760  -5.339  1.00  8.350          H  
ATOM   2866 2HB  ALA A 180     -33.186  30.347  -6.476  1.00  8.350          H  
ATOM   2867 3HB  ALA A 180     -34.308  31.493  -5.720  1.00  8.350          H  
ATOM   2868  N   ILE A 181     -37.042  31.683  -6.641  1.00  4.690          N  
ATOM   2869  CA  ILE A 181     -38.385  31.987  -6.183  1.00  4.720          C  
ATOM   2870  C   ILE A 181     -39.400  31.408  -7.156  1.00  4.960          C  
ATOM   2871  O   ILE A 181     -40.306  30.684  -6.740  1.00  5.030          O  
ATOM   2872  CB  ILE A 181     -38.545  33.525  -6.053  1.00  6.600          C  
ATOM   2873  CG1 ILE A 181     -37.661  34.032  -4.876  1.00  6.600          C  
ATOM   2874  CG2 ILE A 181     -40.012  33.921  -5.867  1.00  6.600          C  
ATOM   2875  CD1 ILE A 181     -37.420  35.546  -4.847  1.00  6.600          C  
ATOM   2876  H   ILE A 181     -36.403  32.455  -6.851  1.00  5.630          H  
ATOM   2877  HA  ILE A 181     -38.537  31.531  -5.207  1.00  5.660          H  
ATOM   2878  HB  ILE A 181     -38.173  33.989  -6.954  1.00  7.920          H  
ATOM   2879 1HG1 ILE A 181     -38.156  33.761  -3.952  1.00  7.920          H  
ATOM   2880 2HG1 ILE A 181     -36.711  33.524  -4.905  1.00  7.920          H  
ATOM   2881 1HG2 ILE A 181     -40.108  34.996  -5.797  1.00  7.920          H  
ATOM   2882 2HG2 ILE A 181     -40.615  33.580  -6.711  1.00  7.920          H  
ATOM   2883 3HG2 ILE A 181     -40.389  33.474  -4.965  1.00  7.920          H  
ATOM   2884 1HD1 ILE A 181     -36.798  35.790  -4.001  1.00  7.920          H  
ATOM   2885 2HD1 ILE A 181     -36.907  35.848  -5.749  1.00  7.920          H  
ATOM   2886 3HD1 ILE A 181     -38.359  36.079  -4.771  1.00  7.920          H  
ATOM   2887  N   ASP A 182     -39.234  31.667  -8.459  1.00  5.190          N  
ATOM   2888  CA  ASP A 182     -40.182  31.149  -9.435  1.00  5.520          C  
ATOM   2889  C   ASP A 182     -40.229  29.622  -9.434  1.00  5.540          C  
ATOM   2890  O   ASP A 182     -41.312  29.035  -9.491  1.00  5.680          O  
ATOM   2891  CB  ASP A 182     -39.817  31.604 -10.859  1.00  7.600          C  
ATOM   2892  CG  ASP A 182     -40.087  33.088 -11.226  1.00  7.600          C  
ATOM   2893  OD1 ASP A 182     -40.801  33.788 -10.537  1.00  7.600          O  
ATOM   2894  OD2 ASP A 182     -39.579  33.486 -12.247  1.00  7.600          O  
ATOM   2895  H   ASP A 182     -38.456  32.262  -8.764  1.00  6.230          H  
ATOM   2896  HA  ASP A 182     -41.173  31.524  -9.180  1.00  6.620          H  
ATOM   2897 1HB  ASP A 182     -38.747  31.418 -11.007  1.00  9.120          H  
ATOM   2898 2HB  ASP A 182     -40.338  30.990 -11.570  1.00  9.120          H  
ATOM   2899  N   ASP A 183     -39.066  28.967  -9.321  1.00  5.480          N  
ATOM   2900  CA  ASP A 183     -39.061  27.511  -9.356  1.00  5.620          C  
ATOM   2901  C   ASP A 183     -39.694  26.911  -8.115  1.00  5.370          C  
ATOM   2902  O   ASP A 183     -40.459  25.947  -8.221  1.00  5.540          O  
ATOM   2903  CB  ASP A 183     -37.637  26.965  -9.495  1.00  7.810          C  
ATOM   2904  CG  ASP A 183     -36.994  27.163 -10.876  1.00  7.810          C  
ATOM   2905  OD1 ASP A 183     -37.666  27.475 -11.841  1.00  7.810          O  
ATOM   2906  OD2 ASP A 183     -35.791  26.987 -10.989  1.00  7.810          O  
ATOM   2907  H   ASP A 183     -38.185  29.486  -9.280  1.00  6.580          H  
ATOM   2908  HA  ASP A 183     -39.639  27.191 -10.220  1.00  6.740          H  
ATOM   2909 1HB  ASP A 183     -37.005  27.464  -8.754  1.00  9.370          H  
ATOM   2910 2HB  ASP A 183     -37.637  25.904  -9.258  1.00  9.370          H  
ATOM   2911  N   LEU A 184     -39.404  27.466  -6.935  1.00  5.010          N  
ATOM   2912  CA  LEU A 184     -40.000  26.925  -5.726  1.00  4.820          C  
ATOM   2913  C   LEU A 184     -41.496  27.127  -5.715  1.00  4.870          C  
ATOM   2914  O   LEU A 184     -42.258  26.232  -5.342  1.00  4.940          O  
ATOM   2915  CB  LEU A 184     -39.403  27.606  -4.485  1.00  6.820          C  
ATOM   2916  CG  LEU A 184     -37.941  27.267  -4.101  1.00  6.820          C  
ATOM   2917  CD1 LEU A 184     -37.484  28.243  -3.006  1.00  6.820          C  
ATOM   2918  CD2 LEU A 184     -37.868  25.814  -3.589  1.00  6.820          C  
ATOM   2919  H   LEU A 184     -38.749  28.253  -6.870  1.00  6.010          H  
ATOM   2920  HA  LEU A 184     -39.805  25.857  -5.698  1.00  5.780          H  
ATOM   2921 1HB  LEU A 184     -39.439  28.687  -4.661  1.00  8.190          H  
ATOM   2922 2HB  LEU A 184     -40.027  27.394  -3.638  1.00  8.190          H  
ATOM   2923  HG  LEU A 184     -37.287  27.385  -4.965  1.00  8.190          H  
ATOM   2924 1HD1 LEU A 184     -36.457  28.021  -2.721  1.00  8.190          H  
ATOM   2925 2HD1 LEU A 184     -37.539  29.266  -3.388  1.00  8.190          H  
ATOM   2926 3HD1 LEU A 184     -38.131  28.146  -2.142  1.00  8.190          H  
ATOM   2927 1HD2 LEU A 184     -36.842  25.580  -3.301  1.00  8.190          H  
ATOM   2928 2HD2 LEU A 184     -38.517  25.703  -2.733  1.00  8.190          H  
ATOM   2929 3HD2 LEU A 184     -38.175  25.119  -4.362  1.00  8.190          H  
ATOM   2930  N   GLU A 185     -41.952  28.302  -6.133  1.00  4.920          N  
ATOM   2931  CA  GLU A 185     -43.372  28.550  -6.085  1.00  5.060          C  
ATOM   2932  C   GLU A 185     -44.135  27.638  -7.022  1.00  5.410          C  
ATOM   2933  O   GLU A 185     -45.185  27.110  -6.632  1.00  5.490          O  
ATOM   2934  CB  GLU A 185     -43.643  30.022  -6.363  1.00  7.030          C  
ATOM   2935  CG  GLU A 185     -43.178  30.895  -5.222  1.00  7.030          C  
ATOM   2936  CD  GLU A 185     -43.276  32.350  -5.468  1.00  7.030          C  
ATOM   2937  OE1 GLU A 185     -43.776  32.761  -6.486  1.00  7.030          O  
ATOM   2938  OE2 GLU A 185     -42.803  33.087  -4.637  1.00  7.030          O  
ATOM   2939  H   GLU A 185     -41.315  29.046  -6.442  1.00  5.900          H  
ATOM   2940  HA  GLU A 185     -43.708  28.340  -5.081  1.00  6.070          H  
ATOM   2941 1HB  GLU A 185     -43.112  30.329  -7.270  1.00  8.430          H  
ATOM   2942 2HB  GLU A 185     -44.708  30.182  -6.520  1.00  8.430          H  
ATOM   2943 1HG  GLU A 185     -43.786  30.655  -4.354  1.00  8.430          H  
ATOM   2944 2HG  GLU A 185     -42.149  30.641  -4.981  1.00  8.430          H  
ATOM   2945  N   MET A 186     -43.604  27.402  -8.229  1.00  5.670          N  
ATOM   2946  CA  MET A 186     -44.277  26.527  -9.175  1.00  6.060          C  
ATOM   2947  C   MET A 186     -44.264  25.067  -8.743  1.00  6.070          C  
ATOM   2948  O   MET A 186     -45.300  24.393  -8.804  1.00  6.290          O  
ATOM   2949  CB  MET A 186     -43.636  26.660 -10.548  1.00  8.330          C  
ATOM   2950  CG  MET A 186     -43.915  27.977 -11.254  1.00  8.330          C  
ATOM   2951  SD  MET A 186     -43.311  28.000 -12.957  1.00  8.330          S  
ATOM   2952  CE  MET A 186     -41.541  28.189 -12.706  1.00  8.330          C  
ATOM   2953  H   MET A 186     -42.738  27.877  -8.513  1.00  6.800          H  
ATOM   2954  HA  MET A 186     -45.316  26.843  -9.244  1.00  7.270          H  
ATOM   2955 1HB  MET A 186     -42.555  26.565 -10.429  1.00  9.990          H  
ATOM   2956 2HB  MET A 186     -43.971  25.846 -11.187  1.00  9.990          H  
ATOM   2957 1HG  MET A 186     -44.989  28.153 -11.266  1.00  9.990          H  
ATOM   2958 2HG  MET A 186     -43.449  28.792 -10.709  1.00  9.990          H  
ATOM   2959 1HE  MET A 186     -41.035  28.231 -13.669  1.00  9.990          H  
ATOM   2960 2HE  MET A 186     -41.359  29.100 -12.165  1.00  9.990          H  
ATOM   2961 3HE  MET A 186     -41.153  27.351 -12.136  1.00  9.990          H  
ATOM   2962  N   LYS A 187     -43.114  24.575  -8.256  1.00  5.870          N  
ATOM   2963  CA  LYS A 187     -43.014  23.178  -7.846  1.00  5.960          C  
ATOM   2964  C   LYS A 187     -43.952  22.825  -6.713  1.00  5.700          C  
ATOM   2965  O   LYS A 187     -44.552  21.750  -6.705  1.00  5.920          O  
ATOM   2966  CB  LYS A 187     -41.601  22.829  -7.393  1.00  8.310          C  
ATOM   2967  CG  LYS A 187     -40.568  22.692  -8.498  1.00  8.310          C  
ATOM   2968  CD  LYS A 187     -39.147  22.519  -7.923  1.00  8.310          C  
ATOM   2969  CE  LYS A 187     -38.969  21.164  -7.211  1.00  8.310          C  
ATOM   2970  NZ  LYS A 187     -37.577  20.945  -6.765  1.00  8.310          N  
ATOM   2971  H   LYS A 187     -42.276  25.165  -8.201  1.00  7.040          H  
ATOM   2972  HA  LYS A 187     -43.276  22.555  -8.701  1.00  7.150          H  
ATOM   2973 1HB  LYS A 187     -41.250  23.607  -6.710  1.00  9.970          H  
ATOM   2974 2HB  LYS A 187     -41.649  21.904  -6.831  1.00  9.970          H  
ATOM   2975 1HG  LYS A 187     -40.813  21.828  -9.115  1.00  9.970          H  
ATOM   2976 2HG  LYS A 187     -40.592  23.578  -9.129  1.00  9.970          H  
ATOM   2977 1HD  LYS A 187     -38.419  22.597  -8.730  1.00  9.970          H  
ATOM   2978 2HD  LYS A 187     -38.950  23.322  -7.205  1.00  9.970          H  
ATOM   2979 1HE  LYS A 187     -39.606  21.123  -6.332  1.00  9.970          H  
ATOM   2980 2HE  LYS A 187     -39.249  20.363  -7.894  1.00  9.970          H  
ATOM   2981 1HZ  LYS A 187     -37.505  20.053  -6.299  1.00  9.970          H  
ATOM   2982 2HZ  LYS A 187     -36.951  20.961  -7.550  1.00  9.970          H  
ATOM   2983 3HZ  LYS A 187     -37.294  21.674  -6.097  1.00  9.970          H  
ATOM   2984  N   PHE A 188     -44.085  23.733  -5.751  1.00  5.290          N  
ATOM   2985  CA  PHE A 188     -44.901  23.452  -4.593  1.00  5.070          C  
ATOM   2986  C   PHE A 188     -46.257  24.156  -4.535  1.00  5.130          C  
ATOM   2987  O   PHE A 188     -47.051  23.845  -3.647  1.00  5.120          O  
ATOM   2988  CB  PHE A 188     -44.115  23.835  -3.365  1.00  7.190          C  
ATOM   2989  CG  PHE A 188     -42.840  23.038  -3.114  1.00  7.190          C  
ATOM   2990  CD1 PHE A 188     -41.607  23.489  -3.592  1.00  7.190          C  
ATOM   2991  CD2 PHE A 188     -42.860  21.882  -2.358  1.00  7.190          C  
ATOM   2992  CE1 PHE A 188     -40.448  22.806  -3.339  1.00  7.190          C  
ATOM   2993  CE2 PHE A 188     -41.689  21.196  -2.100  1.00  7.190          C  
ATOM   2994  CZ  PHE A 188     -40.484  21.663  -2.594  1.00  7.190          C  
ATOM   2995  H   PHE A 188     -43.545  24.604  -5.783  1.00  6.350          H  
ATOM   2996  HA  PHE A 188     -45.085  22.380  -4.568  1.00  6.080          H  
ATOM   2997 1HB  PHE A 188     -43.841  24.870  -3.476  1.00  8.620          H  
ATOM   2998 2HB  PHE A 188     -44.752  23.751  -2.493  1.00  8.620          H  
ATOM   2999  HD1 PHE A 188     -41.566  24.393  -4.168  1.00  8.620          H  
ATOM   3000  HD2 PHE A 188     -43.808  21.518  -1.958  1.00  8.620          H  
ATOM   3001  HE1 PHE A 188     -39.494  23.173  -3.719  1.00  8.620          H  
ATOM   3002  HE2 PHE A 188     -41.708  20.288  -1.498  1.00  8.620          H  
ATOM   3003  HZ  PHE A 188     -39.554  21.121  -2.383  1.00  8.620          H  
ATOM   3004  N   GLN A 189     -46.557  25.076  -5.469  1.00  5.370          N  
ATOM   3005  CA  GLN A 189     -47.809  25.838  -5.456  1.00  5.550          C  
ATOM   3006  C   GLN A 189     -47.941  26.556  -4.119  1.00  5.210          C  
ATOM   3007  O   GLN A 189     -48.949  26.453  -3.416  1.00  5.290          O  
ATOM   3008  CB  GLN A 189     -49.007  24.925  -5.738  1.00  7.700          C  
ATOM   3009  CG  GLN A 189     -48.945  24.280  -7.120  1.00  7.700          C  
ATOM   3010  CD  GLN A 189     -49.148  25.286  -8.228  1.00  7.700          C  
ATOM   3011  OE1 GLN A 189     -50.229  25.874  -8.344  1.00  7.700          O  
ATOM   3012  NE2 GLN A 189     -48.120  25.505  -9.050  1.00  7.700          N  
ATOM   3013  H   GLN A 189     -45.884  25.338  -6.189  1.00  6.440          H  
ATOM   3014  HA  GLN A 189     -47.759  26.599  -6.236  1.00  6.660          H  
ATOM   3015 1HB  GLN A 189     -49.074  24.138  -4.993  1.00  9.240          H  
ATOM   3016 2HB  GLN A 189     -49.925  25.507  -5.681  1.00  9.240          H  
ATOM   3017 1HG  GLN A 189     -47.959  23.825  -7.254  1.00  9.240          H  
ATOM   3018 2HG  GLN A 189     -49.719  23.521  -7.194  1.00  9.240          H  
ATOM   3019 1HE2 GLN A 189     -48.211  26.164  -9.794  1.00  9.240          H  
ATOM   3020 2HE2 GLN A 189     -47.221  25.011  -8.937  1.00  9.240          H  
ATOM   3021  N   PHE A 190     -46.872  27.281  -3.806  1.00  4.920          N  
ATOM   3022  CA  PHE A 190     -46.685  28.025  -2.558  1.00  4.690          C  
ATOM   3023  C   PHE A 190     -47.356  29.370  -2.355  1.00  4.900          C  
ATOM   3024  O   PHE A 190     -47.556  30.157  -3.283  1.00  5.120          O  
ATOM   3025  CB  PHE A 190     -45.222  28.344  -2.306  1.00  6.660          C  
ATOM   3026  CG  PHE A 190     -44.304  27.287  -1.820  1.00  6.660          C  
ATOM   3027  CD1 PHE A 190     -42.973  27.256  -2.242  1.00  6.660          C  
ATOM   3028  CD2 PHE A 190     -44.716  26.362  -0.876  1.00  6.660          C  
ATOM   3029  CE1 PHE A 190     -42.113  26.324  -1.722  1.00  6.660          C  
ATOM   3030  CE2 PHE A 190     -43.864  25.458  -0.389  1.00  6.660          C  
ATOM   3031  CZ  PHE A 190     -42.569  25.434  -0.801  1.00  6.660          C  
ATOM   3032  H   PHE A 190     -46.143  27.267  -4.522  1.00  5.900          H  
ATOM   3033  HA  PHE A 190     -47.060  27.387  -1.763  1.00  5.630          H  
ATOM   3034 1HB  PHE A 190     -44.799  28.780  -3.185  1.00  7.990          H  
ATOM   3035 2HB  PHE A 190     -45.228  29.105  -1.574  1.00  7.990          H  
ATOM   3036  HD1 PHE A 190     -42.612  27.983  -2.971  1.00  7.990          H  
ATOM   3037  HD2 PHE A 190     -45.734  26.358  -0.499  1.00  7.990          H  
ATOM   3038  HE1 PHE A 190     -41.076  26.284  -2.033  1.00  7.990          H  
ATOM   3039  HE2 PHE A 190     -44.218  24.742   0.341  1.00  7.990          H  
ATOM   3040  HZ  PHE A 190     -41.906  24.694  -0.395  1.00  7.990          H  
ATOM   3041  N   VAL A 191     -47.594  29.653  -1.070  1.00  4.940          N  
ATOM   3042  CA  VAL A 191     -48.063  30.932  -0.568  1.00  5.230          C  
ATOM   3043  C   VAL A 191     -46.888  31.702   0.042  1.00  4.960          C  
ATOM   3044  O   VAL A 191     -46.225  31.241   0.975  1.00  4.710          O  
ATOM   3045  CB  VAL A 191     -49.140  30.704   0.514  1.00  7.210          C  
ATOM   3046  CG1 VAL A 191     -49.617  32.035   1.092  1.00  7.210          C  
ATOM   3047  CG2 VAL A 191     -50.286  29.919  -0.086  1.00  7.210          C  
ATOM   3048  H   VAL A 191     -47.441  28.916  -0.376  1.00  5.930          H  
ATOM   3049  HA  VAL A 191     -48.483  31.507  -1.393  1.00  6.280          H  
ATOM   3050  HB  VAL A 191     -48.709  30.134   1.324  1.00  8.650          H  
ATOM   3051 1HG1 VAL A 191     -50.366  31.846   1.860  1.00  8.650          H  
ATOM   3052 2HG1 VAL A 191     -48.778  32.577   1.540  1.00  8.650          H  
ATOM   3053 3HG1 VAL A 191     -50.058  32.640   0.301  1.00  8.650          H  
ATOM   3054 1HG2 VAL A 191     -51.040  29.735   0.677  1.00  8.650          H  
ATOM   3055 2HG2 VAL A 191     -50.723  30.485  -0.905  1.00  8.650          H  
ATOM   3056 3HG2 VAL A 191     -49.919  28.963  -0.466  1.00  8.650          H  
ATOM   3057  N   ARG A 192     -46.611  32.887  -0.487  1.00  5.070          N  
ATOM   3058  CA  ARG A 192     -45.477  33.679  -0.002  1.00  4.860          C  
ATOM   3059  C   ARG A 192     -45.640  34.170   1.429  1.00  5.030          C  
ATOM   3060  O   ARG A 192     -46.689  34.711   1.780  1.00  5.450          O  
ATOM   3061  CB  ARG A 192     -45.277  34.911  -0.876  1.00  6.890          C  
ATOM   3062  CG  ARG A 192     -44.793  34.644  -2.272  1.00  6.890          C  
ATOM   3063  CD  ARG A 192     -44.703  35.884  -3.102  1.00  6.890          C  
ATOM   3064  NE  ARG A 192     -44.274  35.554  -4.449  1.00  6.890          N  
ATOM   3065  CZ  ARG A 192     -44.260  36.372  -5.524  1.00  6.890          C  
ATOM   3066  NH1 ARG A 192     -44.643  37.639  -5.433  1.00  6.890          N  
ATOM   3067  NH2 ARG A 192     -43.858  35.865  -6.682  1.00  6.890          N  
ATOM   3068  H   ARG A 192     -47.189  33.227  -1.244  1.00  6.080          H  
ATOM   3069  HA  ARG A 192     -44.580  33.066  -0.045  1.00  5.830          H  
ATOM   3070 1HB  ARG A 192     -46.216  35.456  -0.952  1.00  8.270          H  
ATOM   3071 2HB  ARG A 192     -44.554  35.574  -0.398  1.00  8.270          H  
ATOM   3072 1HG  ARG A 192     -43.789  34.241  -2.220  1.00  8.270          H  
ATOM   3073 2HG  ARG A 192     -45.443  33.929  -2.775  1.00  8.270          H  
ATOM   3074 1HD  ARG A 192     -45.681  36.358  -3.155  1.00  8.270          H  
ATOM   3075 2HD  ARG A 192     -43.978  36.570  -2.665  1.00  8.270          H  
ATOM   3076  HE  ARG A 192     -43.917  34.600  -4.596  1.00  8.270          H  
ATOM   3077 1HH1 ARG A 192     -44.950  38.015  -4.549  1.00  8.270          H  
ATOM   3078 2HH1 ARG A 192     -44.628  38.233  -6.251  1.00  8.270          H  
ATOM   3079 1HH2 ARG A 192     -43.609  34.855  -6.726  1.00  8.270          H  
ATOM   3080 2HH2 ARG A 192     -43.832  36.429  -7.513  1.00  8.270          H  
ATOM   3081  N   ILE A 193     -44.579  34.040   2.235  1.00  4.780          N  
ATOM   3082  CA  ILE A 193     -44.561  34.597   3.580  1.00  5.030          C  
ATOM   3083  C   ILE A 193     -43.546  35.723   3.623  1.00  5.100          C  
ATOM   3084  O   ILE A 193     -43.859  36.836   4.048  1.00  5.510          O  
ATOM   3085  CB  ILE A 193     -44.181  33.559   4.633  1.00  6.940          C  
ATOM   3086  CG1 ILE A 193     -45.207  32.454   4.636  1.00  6.940          C  
ATOM   3087  CG2 ILE A 193     -44.078  34.233   6.024  1.00  6.940          C  
ATOM   3088  CD1 ILE A 193     -44.793  31.276   5.409  1.00  6.940          C  
ATOM   3089  H   ILE A 193     -43.748  33.532   1.929  1.00  5.740          H  
ATOM   3090  HA  ILE A 193     -45.543  35.002   3.815  1.00  6.040          H  
ATOM   3091  HB  ILE A 193     -43.242  33.135   4.385  1.00  8.330          H  
ATOM   3092 1HG1 ILE A 193     -46.133  32.837   5.057  1.00  8.330          H  
ATOM   3093 2HG1 ILE A 193     -45.401  32.135   3.613  1.00  8.330          H  
ATOM   3094 1HG2 ILE A 193     -43.799  33.519   6.772  1.00  8.330          H  
ATOM   3095 2HG2 ILE A 193     -43.326  35.016   6.012  1.00  8.330          H  
ATOM   3096 3HG2 ILE A 193     -45.039  34.670   6.288  1.00  8.330          H  
ATOM   3097 1HD1 ILE A 193     -45.531  30.582   5.356  1.00  8.330          H  
ATOM   3098 2HD1 ILE A 193     -43.921  30.854   4.993  1.00  8.330          H  
ATOM   3099 3HD1 ILE A 193     -44.623  31.527   6.414  1.00  8.330          H  
ATOM   3100  N   HIS A 194     -42.309  35.410   3.215  1.00  4.770          N  
ATOM   3101  CA  HIS A 194     -41.244  36.399   3.284  1.00  4.910          C  
ATOM   3102  C   HIS A 194     -40.051  36.170   2.353  1.00  4.690          C  
ATOM   3103  O   HIS A 194     -39.541  35.052   2.182  1.00  4.350          O  
ATOM   3104  CB  HIS A 194     -40.729  36.511   4.725  1.00  6.820          C  
ATOM   3105  CG  HIS A 194     -39.709  37.591   4.925  1.00  6.820          C  
ATOM   3106  ND1 HIS A 194     -40.019  38.930   4.843  1.00  6.820          N  
ATOM   3107  CD2 HIS A 194     -38.395  37.526   5.225  1.00  6.820          C  
ATOM   3108  CE1 HIS A 194     -38.928  39.644   5.067  1.00  6.820          C  
ATOM   3109  NE2 HIS A 194     -37.933  38.819   5.318  1.00  6.820          N  
ATOM   3110  H   HIS A 194     -42.137  34.463   2.871  1.00  5.720          H  
ATOM   3111  HA  HIS A 194     -41.660  37.369   3.017  1.00  5.890          H  
ATOM   3112 1HB  HIS A 194     -41.564  36.714   5.395  1.00  8.180          H  
ATOM   3113 2HB  HIS A 194     -40.292  35.562   5.030  1.00  8.180          H  
ATOM   3114  HD1 HIS A 194     -40.945  39.311   4.870  1.00  8.180          H  
ATOM   3115  HD2 HIS A 194     -37.725  36.688   5.397  1.00  8.180          H  
ATOM   3116  HE1 HIS A 194     -38.964  40.732   5.041  1.00  8.180          H  
ATOM   3117  N   LYS A 195     -39.604  37.275   1.754  1.00  4.940          N  
ATOM   3118  CA  LYS A 195     -38.399  37.321   0.942  1.00  4.920          C  
ATOM   3119  C   LYS A 195     -37.481  38.435   1.459  1.00  4.950          C  
ATOM   3120  O   LYS A 195     -37.829  39.608   1.315  1.00  5.060          O  
ATOM   3121  CB  LYS A 195     -38.751  37.566  -0.529  1.00  6.900          C  
ATOM   3122  CG  LYS A 195     -37.537  37.622  -1.487  1.00  6.900          C  
ATOM   3123  CD  LYS A 195     -37.144  39.045  -1.929  1.00  6.900          C  
ATOM   3124  CE  LYS A 195     -38.072  39.566  -3.035  1.00  6.900          C  
ATOM   3125  NZ  LYS A 195     -37.766  40.977  -3.409  1.00  6.900          N  
ATOM   3126  H   LYS A 195     -40.114  38.138   1.898  1.00  5.930          H  
ATOM   3127  HA  LYS A 195     -37.908  36.358   0.991  1.00  5.900          H  
ATOM   3128 1HB  LYS A 195     -39.405  36.768  -0.880  1.00  8.280          H  
ATOM   3129 2HB  LYS A 195     -39.303  38.496  -0.608  1.00  8.280          H  
ATOM   3130 1HG  LYS A 195     -36.671  37.177  -0.992  1.00  8.280          H  
ATOM   3131 2HG  LYS A 195     -37.771  37.044  -2.359  1.00  8.280          H  
ATOM   3132 1HD  LYS A 195     -37.176  39.734  -1.091  1.00  8.280          H  
ATOM   3133 2HD  LYS A 195     -36.120  39.025  -2.304  1.00  8.280          H  
ATOM   3134 1HE  LYS A 195     -37.953  38.935  -3.915  1.00  8.280          H  
ATOM   3135 2HE  LYS A 195     -39.104  39.512  -2.701  1.00  8.280          H  
ATOM   3136 1HZ  LYS A 195     -38.395  41.277  -4.142  1.00  8.280          H  
ATOM   3137 2HZ  LYS A 195     -37.887  41.570  -2.598  1.00  8.280          H  
ATOM   3138 3HZ  LYS A 195     -36.815  41.044  -3.735  1.00  8.280          H  
ATOM   3139  N   PRO A 196     -36.364  38.126   2.125  1.00  5.090          N  
ATOM   3140  CA  PRO A 196     -35.392  39.079   2.603  1.00  5.250          C  
ATOM   3141  C   PRO A 196     -34.793  39.755   1.391  1.00  4.980          C  
ATOM   3142  O   PRO A 196     -34.712  39.117   0.343  1.00  5.140          O  
ATOM   3143  CB  PRO A 196     -34.339  38.208   3.295  1.00  7.880          C  
ATOM   3144  CG  PRO A 196     -35.053  36.946   3.614  1.00  7.880          C  
ATOM   3145  CD  PRO A 196     -36.075  36.767   2.490  1.00  7.880          C  
ATOM   3146  HA  PRO A 196     -35.891  39.772   3.292  1.00  6.300          H  
ATOM   3147 1HB  PRO A 196     -33.468  38.073   2.632  1.00  9.450          H  
ATOM   3148 2HB  PRO A 196     -33.972  38.718   4.198  1.00  9.450          H  
ATOM   3149 1HG  PRO A 196     -34.348  36.107   3.676  1.00  9.450          H  
ATOM   3150 2HG  PRO A 196     -35.520  37.023   4.599  1.00  9.450          H  
ATOM   3151 1HD  PRO A 196     -35.642  36.230   1.643  1.00  9.450          H  
ATOM   3152 2HD  PRO A 196     -36.948  36.251   2.912  1.00  9.450          H  
ATOM   3153  N   PRO A 197     -34.351  41.003   1.482  1.00  4.840          N  
ATOM   3154  CA  PRO A 197     -33.657  41.670   0.420  1.00  4.610          C  
ATOM   3155  C   PRO A 197     -32.297  40.993   0.345  1.00  4.440          C  
ATOM   3156  O   PRO A 197     -31.834  40.496   1.373  1.00  4.680          O  
ATOM   3157  CB  PRO A 197     -33.581  43.115   0.920  1.00  6.920          C  
ATOM   3158  CG  PRO A 197     -33.621  42.986   2.441  1.00  6.920          C  
ATOM   3159  CD  PRO A 197     -34.516  41.779   2.712  1.00  6.920          C  
ATOM   3160  HA  PRO A 197     -34.250  41.566  -0.497  1.00  5.530          H  
ATOM   3161 1HB  PRO A 197     -32.645  43.586   0.564  1.00  8.300          H  
ATOM   3162 2HB  PRO A 197     -34.414  43.705   0.513  1.00  8.300          H  
ATOM   3163 1HG  PRO A 197     -32.599  42.840   2.830  1.00  8.300          H  
ATOM   3164 2HG  PRO A 197     -34.004  43.914   2.896  1.00  8.300          H  
ATOM   3165 1HD  PRO A 197     -34.123  41.227   3.578  1.00  8.300          H  
ATOM   3166 2HD  PRO A 197     -35.568  42.081   2.844  1.00  8.300          H  
ATOM   3167  N   PRO A 198     -31.639  40.972  -0.809  1.00  4.530          N  
ATOM   3168  CA  PRO A 198     -30.297  40.465  -0.993  1.00  4.340          C  
ATOM   3169  C   PRO A 198     -29.269  41.416  -0.361  1.00  3.930          C  
ATOM   3170  O   PRO A 198     -29.489  42.624  -0.434  1.00  4.130          O  
ATOM   3171  CB  PRO A 198     -30.213  40.433  -2.535  1.00  6.510          C  
ATOM   3172  CG  PRO A 198     -31.178  41.484  -3.010  1.00  6.510          C  
ATOM   3173  CD  PRO A 198     -32.293  41.471  -2.017  1.00  6.510          C  
ATOM   3174  HA  PRO A 198     -30.255  39.474  -0.571  1.00  5.210          H  
ATOM   3175 1HB  PRO A 198     -29.224  40.681  -2.872  1.00  7.810          H  
ATOM   3176 2HB  PRO A 198     -30.442  39.428  -2.909  1.00  7.810          H  
ATOM   3177 1HG  PRO A 198     -30.670  42.462  -3.056  1.00  7.810          H  
ATOM   3178 2HG  PRO A 198     -31.516  41.254  -4.033  1.00  7.810          H  
ATOM   3179 1HD  PRO A 198     -32.651  42.501  -1.872  1.00  7.810          H  
ATOM   3180 2HD  PRO A 198     -33.091  40.781  -2.339  1.00  7.810          H  
ATOM   3181  N   LEU A 199     -28.129  40.934   0.203  1.00  3.840          N  
ATOM   3182  CA  LEU A 199     -27.720  39.532   0.462  1.00  3.400          C  
ATOM   3183  C   LEU A 199     -27.213  39.420   1.919  1.00  3.420          C  
ATOM   3184  O   LEU A 199     -26.560  40.343   2.412  1.00  3.710          O  
ATOM   3185  CB  LEU A 199     -26.589  39.122  -0.491  1.00  4.940          C  
ATOM   3186  CG  LEU A 199     -26.867  39.139  -1.983  1.00  4.940          C  
ATOM   3187  CD1 LEU A 199     -25.591  39.030  -2.753  1.00  4.940          C  
ATOM   3188  CD2 LEU A 199     -27.765  37.947  -2.330  1.00  4.940          C  
ATOM   3189  H   LEU A 199     -27.477  41.639   0.525  1.00  4.610          H  
ATOM   3190  HA  LEU A 199     -28.552  38.847   0.379  1.00  4.080          H  
ATOM   3191 1HB  LEU A 199     -25.710  39.726  -0.285  1.00  5.920          H  
ATOM   3192 2HB  LEU A 199     -26.377  38.096  -0.276  1.00  5.920          H  
ATOM   3193  HG  LEU A 199     -27.314  40.063  -2.244  1.00  5.920          H  
ATOM   3194 1HD1 LEU A 199     -25.811  39.049  -3.820  1.00  5.920          H  
ATOM   3195 2HD1 LEU A 199     -24.940  39.869  -2.503  1.00  5.920          H  
ATOM   3196 3HD1 LEU A 199     -25.103  38.120  -2.514  1.00  5.920          H  
ATOM   3197 1HD2 LEU A 199     -27.976  37.943  -3.398  1.00  5.920          H  
ATOM   3198 2HD2 LEU A 199     -27.266  37.016  -2.057  1.00  5.920          H  
ATOM   3199 3HD2 LEU A 199     -28.675  38.027  -1.789  1.00  5.920          H  
ATOM   3200  N   THR A 200     -27.442  38.272   2.577  1.00  3.190          N  
ATOM   3201  CA  THR A 200     -26.969  38.013   3.954  1.00  3.250          C  
ATOM   3202  C   THR A 200     -25.877  36.921   4.026  1.00  2.990          C  
ATOM   3203  O   THR A 200     -26.045  35.892   3.389  1.00  2.790          O  
ATOM   3204  CB  THR A 200     -28.149  37.552   4.847  1.00  4.530          C  
ATOM   3205  OG1 THR A 200     -29.135  38.587   4.908  1.00  4.530          O  
ATOM   3206  CG2 THR A 200     -27.674  37.225   6.263  1.00  4.530          C  
ATOM   3207  H   THR A 200     -28.017  37.557   2.120  1.00  3.830          H  
ATOM   3208  HA  THR A 200     -26.622  38.952   4.359  1.00  3.900          H  
ATOM   3209  HB  THR A 200     -28.604  36.658   4.408  1.00  5.430          H  
ATOM   3210  HG1 THR A 200     -29.552  38.669   4.049  1.00  5.430          H  
ATOM   3211 1HG2 THR A 200     -28.522  36.908   6.865  1.00  5.430          H  
ATOM   3212 2HG2 THR A 200     -26.936  36.422   6.256  1.00  5.430          H  
ATOM   3213 3HG2 THR A 200     -27.232  38.112   6.715  1.00  5.430          H  
ATOM   3214  N   PRO A 201     -24.709  37.139   4.682  1.00  3.080          N  
ATOM   3215  CA  PRO A 201     -23.624  36.158   4.889  1.00  2.960          C  
ATOM   3216  C   PRO A 201     -23.936  34.872   5.669  1.00  2.710          C  
ATOM   3217  O   PRO A 201     -24.438  34.923   6.790  1.00  2.870          O  
ATOM   3218  CB  PRO A 201     -22.621  36.978   5.717  1.00  4.440          C  
ATOM   3219  CG  PRO A 201     -22.899  38.414   5.389  1.00  4.440          C  
ATOM   3220  CD  PRO A 201     -24.387  38.493   5.191  1.00  4.440          C  
ATOM   3221  HA  PRO A 201     -23.174  35.885   3.932  1.00  3.550          H  
ATOM   3222 1HB  PRO A 201     -22.741  36.753   6.785  1.00  5.330          H  
ATOM   3223 2HB  PRO A 201     -21.591  36.679   5.460  1.00  5.330          H  
ATOM   3224 1HG  PRO A 201     -22.561  39.048   6.211  1.00  5.330          H  
ATOM   3225 2HG  PRO A 201     -22.329  38.725   4.504  1.00  5.330          H  
ATOM   3226 1HD  PRO A 201     -24.908  38.697   6.143  1.00  5.330          H  
ATOM   3227 2HD  PRO A 201     -24.557  39.272   4.428  1.00  5.330          H  
ATOM   3228  N   LEU A 202     -23.516  33.737   5.106  1.00  2.460          N  
ATOM   3229  CA  LEU A 202     -23.560  32.410   5.733  1.00  2.260          C  
ATOM   3230  C   LEU A 202     -22.231  31.695   5.410  1.00  2.030          C  
ATOM   3231  O   LEU A 202     -21.641  31.941   4.358  1.00  2.070          O  
ATOM   3232  CB  LEU A 202     -24.754  31.571   5.257  1.00  3.240          C  
ATOM   3233  CG  LEU A 202     -26.172  32.039   5.617  1.00  3.240          C  
ATOM   3234  CD1 LEU A 202     -26.710  32.842   4.496  1.00  3.240          C  
ATOM   3235  CD2 LEU A 202     -27.070  30.840   5.849  1.00  3.240          C  
ATOM   3236  H   LEU A 202     -23.152  33.785   4.152  1.00  2.950          H  
ATOM   3237  HA  LEU A 202     -23.631  32.528   6.814  1.00  2.710          H  
ATOM   3238 1HB  LEU A 202     -24.723  31.587   4.194  1.00  3.890          H  
ATOM   3239 2HB  LEU A 202     -24.626  30.549   5.601  1.00  3.890          H  
ATOM   3240  HG  LEU A 202     -26.137  32.666   6.513  1.00  3.890          H  
ATOM   3241 1HD1 LEU A 202     -27.715  33.187   4.734  1.00  3.890          H  
ATOM   3242 2HD1 LEU A 202     -26.089  33.687   4.309  1.00  3.890          H  
ATOM   3243 3HD1 LEU A 202     -26.733  32.218   3.612  1.00  3.890          H  
ATOM   3244 1HD2 LEU A 202     -28.074  31.183   6.096  1.00  3.890          H  
ATOM   3245 2HD2 LEU A 202     -27.109  30.234   4.954  1.00  3.890          H  
ATOM   3246 3HD2 LEU A 202     -26.690  30.260   6.658  1.00  3.890          H  
ATOM   3247  N   TYR A 203     -21.770  30.788   6.260  1.00  1.900          N  
ATOM   3248  CA  TYR A 203     -20.569  30.014   5.926  1.00  1.790          C  
ATOM   3249  C   TYR A 203     -20.926  28.699   5.254  1.00  1.650          C  
ATOM   3250  O   TYR A 203     -21.707  27.924   5.814  1.00  1.620          O  
ATOM   3251  CB  TYR A 203     -19.779  29.689   7.175  1.00  2.550          C  
ATOM   3252  CG  TYR A 203     -19.084  30.803   7.866  1.00  2.550          C  
ATOM   3253  CD1 TYR A 203     -19.713  31.434   8.921  1.00  2.550          C  
ATOM   3254  CD2 TYR A 203     -17.801  31.171   7.484  1.00  2.550          C  
ATOM   3255  CE1 TYR A 203     -19.063  32.424   9.608  1.00  2.550          C  
ATOM   3256  CE2 TYR A 203     -17.145  32.154   8.173  1.00  2.550          C  
ATOM   3257  CZ  TYR A 203     -17.769  32.776   9.238  1.00  2.550          C  
ATOM   3258  OH  TYR A 203     -17.103  33.730   9.948  1.00  2.550          O  
ATOM   3259  H   TYR A 203     -22.259  30.624   7.134  1.00  2.280          H  
ATOM   3260  HA  TYR A 203     -19.950  30.574   5.238  1.00  2.150          H  
ATOM   3261 1HB  TYR A 203     -20.473  29.280   7.888  1.00  3.060          H  
ATOM   3262 2HB  TYR A 203     -19.063  28.920   6.949  1.00  3.060          H  
ATOM   3263  HD1 TYR A 203     -20.719  31.132   9.216  1.00  3.060          H  
ATOM   3264  HD2 TYR A 203     -17.305  30.669   6.655  1.00  3.060          H  
ATOM   3265  HE1 TYR A 203     -19.549  32.912  10.448  1.00  3.060          H  
ATOM   3266  HE2 TYR A 203     -16.128  32.429   7.887  1.00  3.060          H  
ATOM   3267  HH  TYR A 203     -16.225  33.844   9.573  1.00  3.060          H  
ATOM   3268  N   MET A 204     -20.380  28.421   4.063  1.00  1.670          N  
ATOM   3269  CA  MET A 204     -20.760  27.146   3.461  1.00  1.670          C  
ATOM   3270  C   MET A 204     -20.124  26.027   4.228  1.00  1.720          C  
ATOM   3271  O   MET A 204     -18.954  26.096   4.584  1.00  1.800          O  
ATOM   3272  CB  MET A 204     -20.457  27.050   1.961  1.00  2.340          C  
ATOM   3273  CG  MET A 204     -21.353  27.907   1.102  1.00  2.340          C  
ATOM   3274  SD  MET A 204     -21.107  27.736  -0.660  1.00  2.340          S  
ATOM   3275  CE  MET A 204     -22.510  28.704  -1.231  1.00  2.340          C  
ATOM   3276  H   MET A 204     -19.712  29.062   3.613  1.00  2.000          H  
ATOM   3277  HA  MET A 204     -21.835  27.018   3.568  1.00  2.000          H  
ATOM   3278 1HB  MET A 204     -19.425  27.350   1.778  1.00  2.810          H  
ATOM   3279 2HB  MET A 204     -20.567  26.016   1.636  1.00  2.810          H  
ATOM   3280 1HG  MET A 204     -22.382  27.640   1.317  1.00  2.810          H  
ATOM   3281 2HG  MET A 204     -21.192  28.944   1.367  1.00  2.810          H  
ATOM   3282 1HE  MET A 204     -22.524  28.728  -2.318  1.00  2.810          H  
ATOM   3283 2HE  MET A 204     -23.432  28.267  -0.864  1.00  2.810          H  
ATOM   3284 3HE  MET A 204     -22.436  29.705  -0.853  1.00  2.810          H  
ATOM   3285  N   GLY A 205     -20.898  24.972   4.439  1.00  1.750          N  
ATOM   3286  CA  GLY A 205     -20.474  23.801   5.188  1.00  1.890          C  
ATOM   3287  C   GLY A 205     -20.997  23.855   6.625  1.00  1.870          C  
ATOM   3288  O   GLY A 205     -20.956  22.857   7.346  1.00  2.030          O  
ATOM   3289  H   GLY A 205     -21.861  25.002   4.086  1.00  2.100          H  
ATOM   3290 1HA  GLY A 205     -20.848  22.904   4.696  1.00  2.270          H  
ATOM   3291 2HA  GLY A 205     -19.389  23.745   5.190  1.00  2.270          H  
ATOM   3292  N   CYS A 206     -21.504  25.017   7.040  1.00  1.750          N  
ATOM   3293  CA  CYS A 206     -22.063  25.185   8.371  1.00  1.800          C  
ATOM   3294  C   CYS A 206     -23.565  24.943   8.390  1.00  1.760          C  
ATOM   3295  O   CYS A 206     -24.235  24.970   7.348  1.00  1.710          O  
ATOM   3296  CB  CYS A 206     -21.785  26.569   8.921  1.00  2.500          C  
ATOM   3297  SG  CYS A 206     -20.076  26.878   9.289  1.00  2.500          S  
ATOM   3298  H   CYS A 206     -21.514  25.828   6.411  1.00  2.100          H  
ATOM   3299  HA  CYS A 206     -21.590  24.461   9.034  1.00  2.160          H  
ATOM   3300 1HB  CYS A 206     -22.097  27.304   8.195  1.00  3.000          H  
ATOM   3301 2HB  CYS A 206     -22.371  26.732   9.802  1.00  3.000          H  
ATOM   3302  HG  CYS A 206     -19.562  26.254   8.218  1.00  3.000          H  
ATOM   3303  N   ARG A 207     -24.094  24.704   9.589  1.00  1.880          N  
ATOM   3304  CA  ARG A 207     -25.530  24.533   9.758  1.00  1.930          C  
ATOM   3305  C   ARG A 207     -26.112  25.675  10.570  1.00  1.900          C  
ATOM   3306  O   ARG A 207     -25.461  26.221  11.464  1.00  2.150          O  
ATOM   3307  CB  ARG A 207     -25.854  23.198  10.401  1.00  2.680          C  
ATOM   3308  CG  ARG A 207     -25.471  21.987   9.550  1.00  2.680          C  
ATOM   3309  CD  ARG A 207     -25.777  20.698  10.228  1.00  2.680          C  
ATOM   3310  NE  ARG A 207     -27.218  20.501  10.422  1.00  2.680          N  
ATOM   3311  CZ  ARG A 207     -28.089  19.992   9.524  1.00  2.680          C  
ATOM   3312  NH1 ARG A 207     -27.710  19.602   8.319  1.00  2.680          N  
ATOM   3313  NH2 ARG A 207     -29.338  19.890   9.903  1.00  2.680          N  
ATOM   3314  H   ARG A 207     -23.491  24.665  10.401  1.00  2.260          H  
ATOM   3315  HA  ARG A 207     -26.004  24.554   8.782  1.00  2.320          H  
ATOM   3316 1HB  ARG A 207     -25.350  23.117  11.361  1.00  3.220          H  
ATOM   3317 2HB  ARG A 207     -26.931  23.145  10.588  1.00  3.220          H  
ATOM   3318 1HG  ARG A 207     -26.023  22.030   8.620  1.00  3.220          H  
ATOM   3319 2HG  ARG A 207     -24.403  22.016   9.335  1.00  3.220          H  
ATOM   3320 1HD  ARG A 207     -25.388  19.871   9.639  1.00  3.220          H  
ATOM   3321 2HD  ARG A 207     -25.303  20.688  11.210  1.00  3.220          H  
ATOM   3322  HE  ARG A 207     -27.623  20.758  11.340  1.00  3.220          H  
ATOM   3323 1HH1 ARG A 207     -26.743  19.675   8.045  1.00  3.220          H  
ATOM   3324 2HH1 ARG A 207     -28.390  19.222   7.673  1.00  3.220          H  
ATOM   3325 1HH2 ARG A 207     -29.570  20.214  10.858  1.00  3.220          H  
ATOM   3326 2HH2 ARG A 207     -30.045  19.516   9.288  1.00  3.220          H  
ATOM   3327  N   TYR A 208     -27.350  26.023  10.234  1.00  1.840          N  
ATOM   3328  CA  TYR A 208     -28.071  27.122  10.851  1.00  2.010          C  
ATOM   3329  C   TYR A 208     -29.413  26.685  11.412  1.00  2.190          C  
ATOM   3330  O   TYR A 208     -30.147  25.906  10.789  1.00  2.230          O  
ATOM   3331  CB  TYR A 208     -28.250  28.200   9.775  1.00  2.750          C  
ATOM   3332  CG  TYR A 208     -26.916  28.722   9.302  1.00  2.750          C  
ATOM   3333  CD1 TYR A 208     -26.171  28.021   8.336  1.00  2.750          C  
ATOM   3334  CD2 TYR A 208     -26.422  29.881   9.836  1.00  2.750          C  
ATOM   3335  CE1 TYR A 208     -24.940  28.480   7.969  1.00  2.750          C  
ATOM   3336  CE2 TYR A 208     -25.207  30.338   9.443  1.00  2.750          C  
ATOM   3337  CZ  TYR A 208     -24.460  29.633   8.530  1.00  2.750          C  
ATOM   3338  OH  TYR A 208     -23.230  30.071   8.180  1.00  2.750          O  
ATOM   3339  H   TYR A 208     -27.798  25.504   9.478  1.00  2.210          H  
ATOM   3340  HA  TYR A 208     -27.475  27.517  11.673  1.00  2.410          H  
ATOM   3341 1HB  TYR A 208     -28.785  27.783   8.918  1.00  3.300          H  
ATOM   3342 2HB  TYR A 208     -28.833  29.030  10.170  1.00  3.300          H  
ATOM   3343  HD1 TYR A 208     -26.554  27.098   7.894  1.00  3.300          H  
ATOM   3344  HD2 TYR A 208     -26.999  30.434  10.577  1.00  3.300          H  
ATOM   3345  HE1 TYR A 208     -24.344  27.929   7.243  1.00  3.300          H  
ATOM   3346  HE2 TYR A 208     -24.832  31.251   9.869  1.00  3.300          H  
ATOM   3347  HH  TYR A 208     -22.874  29.498   7.479  1.00  3.300          H  
ATOM   3348  N   THR A 209     -29.755  27.212  12.585  1.00  2.530          N  
ATOM   3349  CA  THR A 209     -31.016  26.855  13.208  1.00  2.920          C  
ATOM   3350  C   THR A 209     -32.139  27.783  12.806  1.00  2.900          C  
ATOM   3351  O   THR A 209     -31.909  28.927  12.405  1.00  2.860          O  
ATOM   3352  CB  THR A 209     -30.878  26.894  14.737  1.00  3.930          C  
ATOM   3353  OG1 THR A 209     -30.563  28.233  15.144  1.00  3.930          O  
ATOM   3354  CG2 THR A 209     -29.760  25.965  15.182  1.00  3.930          C  
ATOM   3355  H   THR A 209     -29.138  27.857  13.063  1.00  3.040          H  
ATOM   3356  HA  THR A 209     -31.287  25.848  12.902  1.00  3.500          H  
ATOM   3357  HB  THR A 209     -31.817  26.586  15.199  1.00  4.720          H  
ATOM   3358  HG1 THR A 209     -31.325  28.809  14.991  1.00  4.720          H  
ATOM   3359 1HG2 THR A 209     -29.669  26.007  16.267  1.00  4.720          H  
ATOM   3360 2HG2 THR A 209     -29.991  24.949  14.881  1.00  4.720          H  
ATOM   3361 3HG2 THR A 209     -28.819  26.268  14.732  1.00  4.720          H  
ATOM   3362  N   VAL A 210     -33.360  27.304  13.002  1.00  3.140          N  
ATOM   3363  CA  VAL A 210     -34.571  28.055  12.750  1.00  3.280          C  
ATOM   3364  C   VAL A 210     -35.541  28.015  13.923  1.00  3.770          C  
ATOM   3365  O   VAL A 210     -35.893  26.943  14.433  1.00  4.060          O  
ATOM   3366  CB  VAL A 210     -35.270  27.514  11.502  1.00  4.540          C  
ATOM   3367  CG1 VAL A 210     -36.577  28.298  11.230  1.00  4.540          C  
ATOM   3368  CG2 VAL A 210     -34.321  27.563  10.344  1.00  4.540          C  
ATOM   3369  H   VAL A 210     -33.440  26.332  13.300  1.00  3.770          H  
ATOM   3370  HA  VAL A 210     -34.294  29.095  12.571  1.00  3.940          H  
ATOM   3371  HB  VAL A 210     -35.529  26.516  11.661  1.00  5.440          H  
ATOM   3372 1HG1 VAL A 210     -37.055  27.896  10.362  1.00  5.440          H  
ATOM   3373 2HG1 VAL A 210     -37.264  28.216  12.072  1.00  5.440          H  
ATOM   3374 3HG1 VAL A 210     -36.344  29.349  11.057  1.00  5.440          H  
ATOM   3375 1HG2 VAL A 210     -34.813  27.162   9.502  1.00  5.440          H  
ATOM   3376 2HG2 VAL A 210     -34.025  28.591  10.153  1.00  5.440          H  
ATOM   3377 3HG2 VAL A 210     -33.436  26.965  10.547  1.00  5.440          H  
ATOM   3378  N   SER A 211     -35.992  29.197  14.311  1.00  4.160          N  
ATOM   3379  CA  SER A 211     -36.953  29.407  15.380  1.00  4.590          C  
ATOM   3380  C   SER A 211     -37.595  30.765  15.158  1.00  4.890          C  
ATOM   3381  O   SER A 211     -37.180  31.509  14.265  1.00  5.030          O  
ATOM   3382  CB  SER A 211     -36.285  29.352  16.736  1.00  6.250          C  
ATOM   3383  OG  SER A 211     -35.444  30.456  16.925  1.00  6.250          O  
ATOM   3384  H   SER A 211     -35.640  30.020  13.839  1.00  4.990          H  
ATOM   3385  HA  SER A 211     -37.725  28.645  15.323  1.00  5.510          H  
ATOM   3386 1HB  SER A 211     -37.044  29.332  17.516  1.00  7.500          H  
ATOM   3387 2HB  SER A 211     -35.708  28.431  16.819  1.00  7.500          H  
ATOM   3388  HG  SER A 211     -35.064  30.352  17.800  1.00  7.500          H  
ATOM   3389  N   GLY A 212     -38.620  31.094  15.935  1.00  5.270          N  
ATOM   3390  CA  GLY A 212     -39.248  32.400  15.804  1.00  5.780          C  
ATOM   3391  C   GLY A 212     -40.504  32.518  16.651  1.00  6.360          C  
ATOM   3392  O   GLY A 212     -40.974  31.535  17.225  1.00  6.710          O  
ATOM   3393  H   GLY A 212     -38.948  30.453  16.644  1.00  6.320          H  
ATOM   3394 1HA  GLY A 212     -38.536  33.171  16.098  1.00  6.940          H  
ATOM   3395 2HA  GLY A 212     -39.494  32.577  14.758  1.00  6.940          H  
ATOM   3396  N   SER A 213     -41.047  33.735  16.699  1.00  6.730          N  
ATOM   3397  CA  SER A 213     -42.248  34.078  17.458  1.00  7.470          C  
ATOM   3398  C   SER A 213     -43.288  34.748  16.566  1.00  8.180          C  
ATOM   3399  O   SER A 213     -44.189  35.444  17.040  1.00  8.830          O  
ATOM   3400  CB  SER A 213     -41.878  35.009  18.591  1.00 10.160          C  
ATOM   3401  OG  SER A 213     -41.275  36.182  18.097  1.00 10.160          O  
ATOM   3402  H   SER A 213     -40.588  34.490  16.208  1.00  8.080          H  
ATOM   3403  HA  SER A 213     -42.679  33.164  17.867  1.00  8.960          H  
ATOM   3404 1HB  SER A 213     -42.772  35.267  19.157  1.00 12.190          H  
ATOM   3405 2HB  SER A 213     -41.194  34.502  19.270  1.00 12.190          H  
ATOM   3406  HG  SER A 213     -41.092  36.729  18.866  1.00 12.190          H  
ATOM   3407  N   GLY A 214     -43.146  34.545  15.263  1.00  8.310          N  
ATOM   3408  CA  GLY A 214     -44.022  35.152  14.274  1.00  9.210          C  
ATOM   3409  C   GLY A 214     -43.663  34.652  12.888  1.00  9.620          C  
ATOM   3410  O   GLY A 214     -42.942  33.663  12.761  1.00 10.370          O  
ATOM   3411  H   GLY A 214     -42.402  33.935  14.956  1.00  9.970          H  
ATOM   3412 1HA  GLY A 214     -45.059  34.906  14.500  1.00 11.050          H  
ATOM   3413 2HA  GLY A 214     -43.926  36.237  14.316  1.00 11.050          H  
ATOM   3414  N   SER A 215     -44.145  35.351  11.857  1.00  9.300          N  
ATOM   3415  CA  SER A 215     -43.982  34.948  10.455  1.00  9.890          C  
ATOM   3416  C   SER A 215     -44.674  33.621  10.179  1.00  9.930          C  
ATOM   3417  O   SER A 215     -45.831  33.435  10.564  1.00 10.310          O  
ATOM   3418  CB  SER A 215     -42.509  34.848  10.084  1.00 13.610          C  
ATOM   3419  OG  SER A 215     -42.357  34.626   8.718  1.00 13.610          O  
ATOM   3420  H   SER A 215     -44.694  36.174  12.056  1.00 11.160          H  
ATOM   3421  HA  SER A 215     -44.443  35.707   9.821  1.00 11.870          H  
ATOM   3422 1HB  SER A 215     -42.007  35.773  10.361  1.00 16.330          H  
ATOM   3423 2HB  SER A 215     -42.022  34.044  10.624  1.00 16.330          H  
ATOM   3424  HG  SER A 215     -41.407  34.666   8.549  1.00 16.330          H  
ATOM   3425  N   GLY A 216     -43.984  32.712   9.510  1.00  9.780          N  
ATOM   3426  CA  GLY A 216     -44.570  31.421   9.156  1.00  9.980          C  
ATOM   3427  C   GLY A 216     -44.851  30.568  10.390  1.00  9.790          C  
ATOM   3428  O   GLY A 216     -44.236  30.742  11.442  1.00  9.860          O  
ATOM   3429  H   GLY A 216     -43.047  32.963   9.214  1.00 11.740          H  
ATOM   3430 1HA  GLY A 216     -45.499  31.584   8.613  1.00 11.980          H  
ATOM   3431 2HA  GLY A 216     -43.897  30.883   8.492  1.00 11.980          H  
ATOM   3432  N   MET A 217     -45.771  29.615  10.261  1.00  9.760          N  
ATOM   3433  CA  MET A 217     -46.081  28.740  11.387  1.00  9.780          C  
ATOM   3434  C   MET A 217     -44.919  27.811  11.730  1.00  9.110          C  
ATOM   3435  O   MET A 217     -44.299  27.238  10.837  1.00  9.410          O  
ATOM   3436  CB  MET A 217     -47.302  27.901  11.061  1.00 13.680          C  
ATOM   3437  CG  MET A 217     -48.609  28.636  10.930  1.00 13.680          C  
ATOM   3438  SD  MET A 217     -49.987  27.506  10.537  1.00 13.680          S  
ATOM   3439  CE  MET A 217     -49.677  27.012   8.817  1.00 13.680          C  
ATOM   3440  H   MET A 217     -46.264  29.506   9.369  1.00 11.710          H  
ATOM   3441  HA  MET A 217     -46.287  29.358  12.260  1.00 11.740          H  
ATOM   3442 1HB  MET A 217     -47.120  27.425  10.114  1.00 16.420          H  
ATOM   3443 2HB  MET A 217     -47.426  27.133  11.816  1.00 16.420          H  
ATOM   3444 1HG  MET A 217     -48.832  29.145  11.865  1.00 16.420          H  
ATOM   3445 2HG  MET A 217     -48.537  29.384  10.151  1.00 16.420          H  
ATOM   3446 1HE  MET A 217     -50.462  26.331   8.489  1.00 16.420          H  
ATOM   3447 2HE  MET A 217     -49.680  27.895   8.181  1.00 16.420          H  
ATOM   3448 3HE  MET A 217     -48.715  26.511   8.734  1.00 16.420          H  
ATOM   3449  N   LEU A 218     -44.681  27.611  13.025  1.00  8.410          N  
ATOM   3450  CA  LEU A 218     -43.613  26.740  13.506  1.00  8.110          C  
ATOM   3451  C   LEU A 218     -44.049  25.734  14.555  1.00  7.970          C  
ATOM   3452  O   LEU A 218     -44.714  26.080  15.532  1.00  7.910          O  
ATOM   3453  CB  LEU A 218     -42.502  27.595  14.160  1.00 11.470          C  
ATOM   3454  CG  LEU A 218     -41.632  28.500  13.261  1.00 11.470          C  
ATOM   3455  CD1 LEU A 218     -40.864  29.487  14.104  1.00 11.470          C  
ATOM   3456  CD2 LEU A 218     -40.610  27.638  12.537  1.00 11.470          C  
ATOM   3457  H   LEU A 218     -45.242  28.107  13.703  1.00 10.090          H  
ATOM   3458  HA  LEU A 218     -43.216  26.187  12.658  1.00  9.730          H  
ATOM   3459 1HB  LEU A 218     -42.971  28.239  14.901  1.00 13.770          H  
ATOM   3460 2HB  LEU A 218     -41.837  26.923  14.684  1.00 13.770          H  
ATOM   3461  HG  LEU A 218     -42.260  29.045  12.552  1.00 13.770          H  
ATOM   3462 1HD1 LEU A 218     -40.244  30.107  13.455  1.00 13.770          H  
ATOM   3463 2HD1 LEU A 218     -41.563  30.126  14.650  1.00 13.770          H  
ATOM   3464 3HD1 LEU A 218     -40.240  28.966  14.806  1.00 13.770          H  
ATOM   3465 1HD2 LEU A 218     -39.979  28.269  11.922  1.00 13.770          H  
ATOM   3466 2HD2 LEU A 218     -39.998  27.123  13.250  1.00 13.770          H  
ATOM   3467 3HD2 LEU A 218     -41.116  26.914  11.915  1.00 13.770          H  
ATOM   3468  N   GLU A 219     -43.608  24.499  14.369  1.00  8.160          N  
ATOM   3469  CA  GLU A 219     -43.774  23.428  15.341  1.00  8.350          C  
ATOM   3470  C   GLU A 219     -42.376  22.861  15.537  1.00  7.860          C  
ATOM   3471  O   GLU A 219     -41.779  22.326  14.603  1.00  7.920          O  
ATOM   3472  CB  GLU A 219     -44.781  22.366  14.880  1.00 11.610          C  
ATOM   3473  CG  GLU A 219     -46.219  22.891  14.724  1.00 11.610          C  
ATOM   3474  CD  GLU A 219     -47.231  21.816  14.375  1.00 11.610          C  
ATOM   3475  OE1 GLU A 219     -46.853  20.672  14.280  1.00 11.610          O  
ATOM   3476  OE2 GLU A 219     -48.383  22.145  14.210  1.00 11.610          O  
ATOM   3477  H   GLU A 219     -43.109  24.292  13.515  1.00  9.790          H  
ATOM   3478  HA  GLU A 219     -44.116  23.843  16.290  1.00 10.020          H  
ATOM   3479 1HB  GLU A 219     -44.468  21.959  13.918  1.00 13.940          H  
ATOM   3480 2HB  GLU A 219     -44.797  21.546  15.596  1.00 13.940          H  
ATOM   3481 1HG  GLU A 219     -46.518  23.370  15.655  1.00 13.940          H  
ATOM   3482 2HG  GLU A 219     -46.227  23.648  13.948  1.00 13.940          H  
ATOM   3483  N   ILE A 220     -41.823  23.050  16.733  1.00  7.560          N  
ATOM   3484  CA  ILE A 220     -40.429  22.699  16.978  1.00  7.320          C  
ATOM   3485  C   ILE A 220     -40.221  21.680  18.105  1.00  7.850          C  
ATOM   3486  O   ILE A 220     -40.694  21.872  19.226  1.00  8.210          O  
ATOM   3487  CB  ILE A 220     -39.643  24.003  17.279  1.00 10.340          C  
ATOM   3488  CG1 ILE A 220     -39.779  24.978  16.063  1.00 10.340          C  
ATOM   3489  CG2 ILE A 220     -38.186  23.689  17.545  1.00 10.340          C  
ATOM   3490  CD1 ILE A 220     -39.225  26.361  16.273  1.00 10.340          C  
ATOM   3491  H   ILE A 220     -42.377  23.467  17.471  1.00  9.070          H  
ATOM   3492  HA  ILE A 220     -40.018  22.258  16.067  1.00  8.780          H  
ATOM   3493  HB  ILE A 220     -40.070  24.495  18.150  1.00 12.410          H  
ATOM   3494 1HG1 ILE A 220     -39.293  24.541  15.222  1.00 12.410          H  
ATOM   3495 2HG1 ILE A 220     -40.822  25.101  15.828  1.00 12.410          H  
ATOM   3496 1HG2 ILE A 220     -37.621  24.586  17.757  1.00 12.410          H  
ATOM   3497 2HG2 ILE A 220     -38.097  23.034  18.397  1.00 12.410          H  
ATOM   3498 3HG2 ILE A 220     -37.770  23.206  16.674  1.00 12.410          H  
ATOM   3499 1HD1 ILE A 220     -39.380  26.929  15.384  1.00 12.410          H  
ATOM   3500 2HD1 ILE A 220     -39.737  26.843  17.106  1.00 12.410          H  
ATOM   3501 3HD1 ILE A 220     -38.159  26.321  16.474  1.00 12.410          H  
ATOM   3502  N   LEU A 221     -39.489  20.615  17.789  1.00  8.070          N  
ATOM   3503  CA  LEU A 221     -39.133  19.547  18.722  1.00  8.730          C  
ATOM   3504  C   LEU A 221     -37.687  19.831  19.164  1.00  8.620          C  
ATOM   3505  O   LEU A 221     -37.150  20.853  18.754  1.00  8.270          O  
ATOM   3506  CB  LEU A 221     -39.290  18.193  18.012  1.00 11.960          C  
ATOM   3507  CG  LEU A 221     -40.670  17.911  17.395  1.00 11.960          C  
ATOM   3508  CD1 LEU A 221     -40.603  16.590  16.663  1.00 11.960          C  
ATOM   3509  CD2 LEU A 221     -41.753  17.888  18.481  1.00 11.960          C  
ATOM   3510  H   LEU A 221     -39.159  20.521  16.815  1.00  9.680          H  
ATOM   3511  HA  LEU A 221     -39.783  19.602  19.589  1.00 10.480          H  
ATOM   3512 1HB  LEU A 221     -38.549  18.128  17.230  1.00 14.350          H  
ATOM   3513 2HB  LEU A 221     -39.119  17.392  18.683  1.00 14.350          H  
ATOM   3514  HG  LEU A 221     -40.906  18.686  16.663  1.00 14.350          H  
ATOM   3515 1HD1 LEU A 221     -41.566  16.384  16.198  1.00 14.350          H  
ATOM   3516 2HD1 LEU A 221     -39.830  16.649  15.886  1.00 14.350          H  
ATOM   3517 3HD1 LEU A 221     -40.359  15.791  17.359  1.00 14.350          H  
ATOM   3518 1HD2 LEU A 221     -42.718  17.680  18.019  1.00 14.350          H  
ATOM   3519 2HD2 LEU A 221     -41.528  17.110  19.210  1.00 14.350          H  
ATOM   3520 3HD2 LEU A 221     -41.806  18.851  18.984  1.00 14.350          H  
ATOM   3521  N   PRO A 222     -37.093  19.122  20.138  1.00  9.120          N  
ATOM   3522  CA  PRO A 222     -35.710  19.317  20.541  1.00  9.290          C  
ATOM   3523  C   PRO A 222     -34.768  19.183  19.347  1.00  9.310          C  
ATOM   3524  O   PRO A 222     -34.938  18.285  18.524  1.00  9.560          O  
ATOM   3525  CB  PRO A 222     -35.507  18.206  21.576  1.00 13.930          C  
ATOM   3526  CG  PRO A 222     -36.904  17.949  22.129  1.00 13.930          C  
ATOM   3527  CD  PRO A 222     -37.817  18.108  20.934  1.00 13.930          C  
ATOM   3528  HA  PRO A 222     -35.608  20.313  21.003  1.00 11.150          H  
ATOM   3529 1HB  PRO A 222     -35.064  17.321  21.090  1.00 16.720          H  
ATOM   3530 2HB  PRO A 222     -34.794  18.536  22.345  1.00 16.720          H  
ATOM   3531 1HG  PRO A 222     -36.958  16.940  22.569  1.00 16.720          H  
ATOM   3532 2HG  PRO A 222     -37.130  18.659  22.939  1.00 16.720          H  
ATOM   3533 1HD  PRO A 222     -37.849  17.149  20.412  1.00 16.720          H  
ATOM   3534 2HD  PRO A 222     -38.806  18.458  21.252  1.00 16.720          H  
ATOM   3535  N   LYS A 223     -33.752  20.049  19.306  1.00  9.280          N  
ATOM   3536  CA  LYS A 223     -32.735  20.121  18.246  1.00  9.480          C  
ATOM   3537  C   LYS A 223     -33.340  20.292  16.849  1.00  8.680          C  
ATOM   3538  O   LYS A 223     -32.943  19.621  15.892  1.00  9.030          O  
ATOM   3539  CB  LYS A 223     -31.841  18.881  18.279  1.00 13.190          C  
ATOM   3540  CG  LYS A 223     -31.076  18.701  19.581  1.00 13.190          C  
ATOM   3541  CD  LYS A 223     -30.147  17.498  19.517  1.00 13.190          C  
ATOM   3542  CE  LYS A 223     -29.395  17.301  20.828  1.00 13.190          C  
ATOM   3543  NZ  LYS A 223     -28.499  16.108  20.783  1.00 13.190          N  
ATOM   3544  H   LYS A 223     -33.698  20.733  20.047  1.00 11.140          H  
ATOM   3545  HA  LYS A 223     -32.111  20.996  18.434  1.00 11.380          H  
ATOM   3546 1HB  LYS A 223     -32.439  17.987  18.103  1.00 15.830          H  
ATOM   3547 2HB  LYS A 223     -31.110  18.945  17.472  1.00 15.830          H  
ATOM   3548 1HG  LYS A 223     -30.492  19.598  19.785  1.00 15.830          H  
ATOM   3549 2HG  LYS A 223     -31.786  18.556  20.394  1.00 15.830          H  
ATOM   3550 1HD  LYS A 223     -30.733  16.602  19.303  1.00 15.830          H  
ATOM   3551 2HD  LYS A 223     -29.426  17.639  18.711  1.00 15.830          H  
ATOM   3552 1HE  LYS A 223     -28.795  18.187  21.030  1.00 15.830          H  
ATOM   3553 2HE  LYS A 223     -30.116  17.171  21.635  1.00 15.830          H  
ATOM   3554 1HZ  LYS A 223     -28.020  16.013  21.669  1.00 15.830          H  
ATOM   3555 2HZ  LYS A 223     -29.047  15.277  20.608  1.00 15.830          H  
ATOM   3556 3HZ  LYS A 223     -27.819  16.224  20.045  1.00 15.830          H  
ATOM   3557  N   GLU A 224     -34.266  21.237  16.761  1.00  7.810          N  
ATOM   3558  CA  GLU A 224     -34.964  21.634  15.551  1.00  7.140          C  
ATOM   3559  C   GLU A 224     -35.171  23.146  15.532  1.00  6.010          C  
ATOM   3560  O   GLU A 224     -35.157  23.758  16.599  1.00  5.600          O  
ATOM   3561  CB  GLU A 224     -36.320  20.945  15.432  1.00 10.260          C  
ATOM   3562  CG  GLU A 224     -36.318  19.487  15.084  1.00 10.260          C  
ATOM   3563  CD  GLU A 224     -37.704  18.998  14.787  1.00 10.260          C  
ATOM   3564  OE1 GLU A 224     -38.645  19.693  15.143  1.00 10.260          O  
ATOM   3565  OE2 GLU A 224     -37.840  17.952  14.196  1.00 10.260          O  
ATOM   3566  H   GLU A 224     -34.509  21.718  17.618  1.00  9.370          H  
ATOM   3567  HA  GLU A 224     -34.337  21.347  14.712  1.00  8.570          H  
ATOM   3568 1HB  GLU A 224     -36.788  20.992  16.392  1.00 12.320          H  
ATOM   3569 2HB  GLU A 224     -36.948  21.486  14.796  1.00 12.320          H  
ATOM   3570 1HG  GLU A 224     -35.678  19.322  14.220  1.00 12.320          H  
ATOM   3571 2HG  GLU A 224     -35.908  18.925  15.926  1.00 12.320          H  
ATOM   3572  N   LEU A 225     -35.370  23.773  14.355  1.00  5.750          N  
ATOM   3573  CA  LEU A 225     -35.350  23.199  12.993  1.00  4.800          C  
ATOM   3574  C   LEU A 225     -34.005  23.585  12.355  1.00  4.470          C  
ATOM   3575  O   LEU A 225     -33.435  24.604  12.738  1.00  4.930          O  
ATOM   3576  CB  LEU A 225     -36.573  23.742  12.241  1.00  7.100          C  
ATOM   3577  CG  LEU A 225     -37.941  23.387  12.804  1.00  7.100          C  
ATOM   3578  CD1 LEU A 225     -38.996  24.270  12.181  1.00  7.100          C  
ATOM   3579  CD2 LEU A 225     -38.299  21.951  12.420  1.00  7.100          C  
ATOM   3580  H   LEU A 225     -35.553  24.782  14.418  1.00  6.900          H  
ATOM   3581  HA  LEU A 225     -35.414  22.118  13.019  1.00  5.760          H  
ATOM   3582 1HB  LEU A 225     -36.528  24.792  12.220  1.00  8.520          H  
ATOM   3583 2HB  LEU A 225     -36.553  23.352  11.250  1.00  8.520          H  
ATOM   3584  HG  LEU A 225     -37.928  23.502  13.873  1.00  8.520          H  
ATOM   3585 1HD1 LEU A 225     -39.973  24.001  12.590  1.00  8.520          H  
ATOM   3586 2HD1 LEU A 225     -38.772  25.305  12.420  1.00  8.520          H  
ATOM   3587 3HD1 LEU A 225     -39.005  24.136  11.104  1.00  8.520          H  
ATOM   3588 1HD2 LEU A 225     -39.289  21.707  12.825  1.00  8.520          H  
ATOM   3589 2HD2 LEU A 225     -38.323  21.865  11.332  1.00  8.520          H  
ATOM   3590 3HD2 LEU A 225     -37.592  21.242  12.795  1.00  8.520          H  
ATOM   3591  N   GLU A 226     -33.459  22.793  11.411  1.00  4.090          N  
ATOM   3592  CA  GLU A 226     -32.148  23.179  10.824  1.00  4.350          C  
ATOM   3593  C   GLU A 226     -31.973  23.030   9.298  1.00  3.970          C  
ATOM   3594  O   GLU A 226     -32.549  22.126   8.688  1.00  3.640          O  
ATOM   3595  CB  GLU A 226     -31.026  22.358  11.479  1.00  5.990          C  
ATOM   3596  CG  GLU A 226     -30.796  22.581  12.973  1.00  5.990          C  
ATOM   3597  CD  GLU A 226     -29.624  21.767  13.527  1.00  5.990          C  
ATOM   3598  OE1 GLU A 226     -29.004  21.046  12.759  1.00  5.990          O  
ATOM   3599  OE2 GLU A 226     -29.372  21.830  14.715  1.00  5.990          O  
ATOM   3600  H   GLU A 226     -33.932  21.954  11.093  1.00  4.910          H  
ATOM   3601  HA  GLU A 226     -31.982  24.231  11.052  1.00  5.220          H  
ATOM   3602 1HB  GLU A 226     -31.251  21.306  11.352  1.00  7.180          H  
ATOM   3603 2HB  GLU A 226     -30.084  22.565  10.963  1.00  7.180          H  
ATOM   3604 1HG  GLU A 226     -30.601  23.630  13.118  1.00  7.180          H  
ATOM   3605 2HG  GLU A 226     -31.698  22.325  13.524  1.00  7.180          H  
ATOM   3606  N   LEU A 227     -31.114  23.908   8.729  1.00  4.470          N  
ATOM   3607  CA  LEU A 227     -30.667  23.932   7.313  1.00  4.800          C  
ATOM   3608  C   LEU A 227     -29.143  23.977   7.166  1.00  6.030          C  
ATOM   3609  O   LEU A 227     -28.439  24.571   7.993  1.00  6.700          O  
ATOM   3610  CB  LEU A 227     -31.223  25.173   6.584  1.00  6.590          C  
ATOM   3611  CG  LEU A 227     -32.705  25.244   6.421  1.00  6.590          C  
ATOM   3612  CD1 LEU A 227     -33.167  26.627   6.022  1.00  6.590          C  
ATOM   3613  CD2 LEU A 227     -33.121  24.316   5.325  1.00  6.590          C  
ATOM   3614  H   LEU A 227     -30.736  24.622   9.361  1.00  5.360          H  
ATOM   3615  HA  LEU A 227     -31.013  23.022   6.823  1.00  5.760          H  
ATOM   3616 1HB  LEU A 227     -30.897  26.063   7.117  1.00  7.910          H  
ATOM   3617 2HB  LEU A 227     -30.787  25.187   5.583  1.00  7.910          H  
ATOM   3618  HG  LEU A 227     -33.145  24.976   7.321  1.00  7.910          H  
ATOM   3619 1HD1 LEU A 227     -34.244  26.611   5.917  1.00  7.910          H  
ATOM   3620 2HD1 LEU A 227     -32.882  27.346   6.786  1.00  7.910          H  
ATOM   3621 3HD1 LEU A 227     -32.746  26.910   5.096  1.00  7.910          H  
ATOM   3622 1HD2 LEU A 227     -34.175  24.384   5.207  1.00  7.910          H  
ATOM   3623 2HD2 LEU A 227     -32.645  24.611   4.391  1.00  7.910          H  
ATOM   3624 3HD2 LEU A 227     -32.849  23.286   5.551  1.00  7.910          H  
ATOM   3625  N   CYS A 228     -28.610  23.372   6.099  1.00  6.570          N  
ATOM   3626  CA  CYS A 228     -27.164  23.467   5.861  1.00  7.730          C  
ATOM   3627  C   CYS A 228     -26.879  24.428   4.723  1.00  8.380          C  
ATOM   3628  O   CYS A 228     -27.524  24.375   3.676  1.00  8.360          O  
ATOM   3629  CB  CYS A 228     -26.526  22.124   5.555  1.00 10.360          C  
ATOM   3630  SG  CYS A 228     -24.711  22.237   5.300  1.00 10.360          S  
ATOM   3631  H   CYS A 228     -29.215  22.876   5.413  1.00  7.880          H  
ATOM   3632  HA  CYS A 228     -26.683  23.859   6.750  1.00  9.280          H  
ATOM   3633 1HB  CYS A 228     -26.716  21.439   6.366  1.00 12.430          H  
ATOM   3634 2HB  CYS A 228     -26.975  21.707   4.652  1.00 12.430          H  
ATOM   3635  HG  CYS A 228     -24.448  23.059   6.339  1.00 12.430          H  
ATOM   3636  N   TYR A 229     -25.935  25.334   4.923  1.00  9.150          N  
ATOM   3637  CA  TYR A 229     -25.642  26.259   3.843  1.00  9.900          C  
ATOM   3638  C   TYR A 229     -24.662  25.607   2.873  1.00 11.130          C  
ATOM   3639  O   TYR A 229     -23.551  25.187   3.224  1.00 11.680          O  
ATOM   3640  CB  TYR A 229     -25.187  27.614   4.365  1.00 13.560          C  
ATOM   3641  CG  TYR A 229     -25.007  28.645   3.274  1.00 13.560          C  
ATOM   3642  CD1 TYR A 229     -26.073  29.035   2.475  1.00 13.560          C  
ATOM   3643  CD2 TYR A 229     -23.815  29.227   3.101  1.00 13.560          C  
ATOM   3644  CE1 TYR A 229     -25.897  29.988   1.513  1.00 13.560          C  
ATOM   3645  CE2 TYR A 229     -23.630  30.177   2.155  1.00 13.560          C  
ATOM   3646  CZ  TYR A 229     -24.653  30.563   1.356  1.00 13.560          C  
ATOM   3647  OH  TYR A 229     -24.448  31.513   0.409  1.00 13.560          O  
ATOM   3648  H   TYR A 229     -25.403  25.321   5.799  1.00 10.980          H  
ATOM   3649  HA  TYR A 229     -26.552  26.428   3.278  1.00 11.880          H  
ATOM   3650 1HB  TYR A 229     -25.909  27.993   5.085  1.00 16.270          H  
ATOM   3651 2HB  TYR A 229     -24.235  27.497   4.885  1.00 16.270          H  
ATOM   3652  HD1 TYR A 229     -27.043  28.587   2.601  1.00 16.270          H  
ATOM   3653  HD2 TYR A 229     -23.010  28.951   3.722  1.00 16.270          H  
ATOM   3654  HE1 TYR A 229     -26.732  30.286   0.883  1.00 16.270          H  
ATOM   3655  HE2 TYR A 229     -22.658  30.627   2.061  1.00 16.270          H  
ATOM   3656  HH  TYR A 229     -25.289  31.779   0.047  1.00 16.270          H  
ATOM   3657  N   ARG A 230     -25.134  25.454   1.645  1.00 11.710          N  
ATOM   3658  CA  ARG A 230     -24.422  24.779   0.575  1.00 12.970          C  
ATOM   3659  C   ARG A 230     -24.571  25.572  -0.710  1.00 13.800          C  
ATOM   3660  O   ARG A 230     -25.263  26.590  -0.720  1.00 13.660          O  
ATOM   3661  CB  ARG A 230     -24.977  23.374   0.357  1.00 17.650          C  
ATOM   3662  CG  ARG A 230     -24.861  22.418   1.548  1.00 17.650          C  
ATOM   3663  CD  ARG A 230     -25.367  21.050   1.203  1.00 17.650          C  
ATOM   3664  NE  ARG A 230     -25.399  20.152   2.362  1.00 17.650          N  
ATOM   3665  CZ  ARG A 230     -24.358  19.423   2.834  1.00 17.650          C  
ATOM   3666  NH1 ARG A 230     -23.171  19.488   2.262  1.00 17.650          N  
ATOM   3667  NH2 ARG A 230     -24.538  18.639   3.884  1.00 17.650          N  
ATOM   3668  H   ARG A 230     -26.062  25.811   1.443  1.00 14.050          H  
ATOM   3669  HA  ARG A 230     -23.365  24.716   0.830  1.00 15.560          H  
ATOM   3670 1HB  ARG A 230     -26.034  23.450   0.098  1.00 21.180          H  
ATOM   3671 2HB  ARG A 230     -24.476  22.907  -0.486  1.00 21.180          H  
ATOM   3672 1HG  ARG A 230     -23.828  22.359   1.885  1.00 21.180          H  
ATOM   3673 2HG  ARG A 230     -25.484  22.796   2.359  1.00 21.180          H  
ATOM   3674 1HD  ARG A 230     -26.387  21.141   0.825  1.00 21.180          H  
ATOM   3675 2HD  ARG A 230     -24.743  20.605   0.432  1.00 21.180          H  
ATOM   3676  HE  ARG A 230     -26.289  20.049   2.832  1.00 21.180          H  
ATOM   3677 1HH1 ARG A 230     -23.024  20.082   1.464  1.00 21.180          H  
ATOM   3678 2HH1 ARG A 230     -22.405  18.940   2.626  1.00 21.180          H  
ATOM   3679 1HH2 ARG A 230     -25.444  18.586   4.327  1.00 21.180          H  
ATOM   3680 2HH2 ARG A 230     -23.770  18.093   4.246  1.00 21.180          H  
ATOM   3681  N   SER A 231     -23.928  25.109  -1.782  1.00 14.790          N  
ATOM   3682  CA  SER A 231     -24.069  25.723  -3.096  1.00 15.700          C  
ATOM   3683  C   SER A 231     -25.567  25.573  -3.443  1.00 15.790          C  
ATOM   3684  O   SER A 231     -26.253  24.802  -2.763  1.00 15.520          O  
ATOM   3685  CB  SER A 231     -23.146  25.012  -4.081  1.00 21.620          C  
ATOM   3686  OG  SER A 231     -23.586  23.707  -4.338  1.00 21.620          O  
ATOM   3687  H   SER A 231     -23.343  24.289  -1.702  1.00 17.750          H  
ATOM   3688  HA  SER A 231     -23.799  26.772  -3.022  1.00 18.840          H  
ATOM   3689 1HB  SER A 231     -23.054  25.561  -5.006  1.00 25.940          H  
ATOM   3690 2HB  SER A 231     -22.148  24.969  -3.648  1.00 25.940          H  
ATOM   3691  HG  SER A 231     -22.960  23.333  -4.967  1.00 25.940          H  
ATOM   3692  N   PRO A 232     -26.122  26.240  -4.488  1.00 16.300          N  
ATOM   3693  CA  PRO A 232     -27.563  26.306  -4.784  1.00 16.600          C  
ATOM   3694  C   PRO A 232     -28.331  25.045  -5.185  1.00 17.260          C  
ATOM   3695  O   PRO A 232     -28.929  24.981  -6.262  1.00 17.870          O  
ATOM   3696  CB  PRO A 232     -27.608  27.294  -5.968  1.00 24.900          C  
ATOM   3697  CG  PRO A 232     -26.310  28.047  -5.936  1.00 24.900          C  
ATOM   3698  CD  PRO A 232     -25.295  27.056  -5.404  1.00 24.900          C  
ATOM   3699  HA  PRO A 232     -28.059  26.736  -3.906  1.00 19.920          H  
ATOM   3700 1HB  PRO A 232     -27.742  26.753  -6.915  1.00 29.880          H  
ATOM   3701 2HB  PRO A 232     -28.486  27.946  -5.852  1.00 29.880          H  
ATOM   3702 1HG  PRO A 232     -26.063  28.402  -6.950  1.00 29.880          H  
ATOM   3703 2HG  PRO A 232     -26.420  28.941  -5.320  1.00 29.880          H  
ATOM   3704 1HD  PRO A 232     -24.900  26.435  -6.223  1.00 29.880          H  
ATOM   3705 2HD  PRO A 232     -24.509  27.616  -4.891  1.00 29.880          H  
ATOM   3706  N   GLY A 233     -28.339  24.065  -4.299  1.00 17.250          N  
ATOM   3707  CA  GLY A 233     -29.137  22.868  -4.442  1.00 17.890          C  
ATOM   3708  C   GLY A 233     -30.414  23.175  -3.673  1.00 17.790          C  
ATOM   3709  O   GLY A 233     -30.598  24.304  -3.215  1.00 17.660          O  
ATOM   3710  H   GLY A 233     -27.780  24.188  -3.461  1.00 20.700          H  
ATOM   3711 1HA  GLY A 233     -29.350  22.664  -5.491  1.00 21.470          H  
ATOM   3712 2HA  GLY A 233     -28.621  22.010  -4.010  1.00 21.470          H  
ATOM   3713  N   GLU A 234     -31.300  22.205  -3.501  1.00 17.970          N  
ATOM   3714  CA  GLU A 234     -32.518  22.486  -2.745  1.00 18.060          C  
ATOM   3715  C   GLU A 234     -32.434  21.853  -1.364  1.00 17.630          C  
ATOM   3716  O   GLU A 234     -32.237  20.646  -1.242  1.00 17.700          O  
ATOM   3717  CB  GLU A 234     -33.754  21.987  -3.495  1.00 25.250          C  
ATOM   3718  CG  GLU A 234     -35.106  22.274  -2.809  1.00 25.250          C  
ATOM   3719  CD  GLU A 234     -36.253  21.802  -3.656  1.00 25.250          C  
ATOM   3720  OE1 GLU A 234     -36.544  22.452  -4.644  1.00 25.250          O  
ATOM   3721  OE2 GLU A 234     -36.822  20.778  -3.350  1.00 25.250          O  
ATOM   3722  H   GLU A 234     -31.130  21.286  -3.883  1.00 21.560          H  
ATOM   3723  HA  GLU A 234     -32.616  23.564  -2.614  1.00 21.670          H  
ATOM   3724 1HB  GLU A 234     -33.782  22.441  -4.484  1.00 30.300          H  
ATOM   3725 2HB  GLU A 234     -33.679  20.910  -3.633  1.00 30.300          H  
ATOM   3726 1HG  GLU A 234     -35.143  21.767  -1.843  1.00 30.300          H  
ATOM   3727 2HG  GLU A 234     -35.200  23.345  -2.635  1.00 30.300          H  
ATOM   3728  N   ASP A 235     -32.591  22.667  -0.320  1.00 17.320          N  
ATOM   3729  CA  ASP A 235     -32.548  22.155   1.046  1.00 17.040          C  
ATOM   3730  C   ASP A 235     -33.743  22.738   1.780  1.00 16.660          C  
ATOM   3731  O   ASP A 235     -33.761  23.934   2.083  1.00 16.490          O  
ATOM   3732  CB  ASP A 235     -31.241  22.546   1.781  1.00 23.970          C  
ATOM   3733  CG  ASP A 235     -31.097  21.859   3.191  1.00 23.970          C  
ATOM   3734  OD1 ASP A 235     -31.925  21.040   3.483  1.00 23.970          O  
ATOM   3735  OD2 ASP A 235     -30.167  22.168   3.946  1.00 23.970          O  
ATOM   3736  H   ASP A 235     -32.726  23.653  -0.486  1.00 20.780          H  
ATOM   3737  HA  ASP A 235     -32.640  21.069   1.037  1.00 20.450          H  
ATOM   3738 1HB  ASP A 235     -30.385  22.263   1.168  1.00 28.760          H  
ATOM   3739 2HB  ASP A 235     -31.202  23.630   1.917  1.00 28.760          H  
ATOM   3740  N   GLN A 236     -34.778  21.920   1.958  1.00 16.640          N  
ATOM   3741  CA  GLN A 236     -36.019  22.336   2.595  1.00 16.450          C  
ATOM   3742  C   GLN A 236     -35.968  22.042   4.074  1.00 16.210          C  
ATOM   3743  O   GLN A 236     -35.650  20.918   4.461  1.00 16.640          O  
ATOM   3744  CB  GLN A 236     -37.210  21.587   2.008  1.00 23.110          C  
ATOM   3745  CG  GLN A 236     -38.548  22.006   2.578  1.00 23.110          C  
ATOM   3746  CD  GLN A 236     -39.651  21.321   1.891  1.00 23.110          C  
ATOM   3747  OE1 GLN A 236     -39.826  21.504   0.681  1.00 23.110          O  
ATOM   3748  NE2 GLN A 236     -40.420  20.525   2.625  1.00 23.110          N  
ATOM   3749  H   GLN A 236     -34.665  20.958   1.669  1.00 19.970          H  
ATOM   3750  HA  GLN A 236     -36.149  23.412   2.465  1.00 19.740          H  
ATOM   3751 1HB  GLN A 236     -37.227  21.673   0.939  1.00 27.730          H  
ATOM   3752 2HB  GLN A 236     -37.099  20.527   2.235  1.00 27.730          H  
ATOM   3753 1HG  GLN A 236     -38.594  21.730   3.634  1.00 27.730          H  
ATOM   3754 2HG  GLN A 236     -38.678  23.085   2.469  1.00 27.730          H  
ATOM   3755 1HE2 GLN A 236     -41.187  20.039   2.204  1.00 27.730          H  
ATOM   3756 2HE2 GLN A 236     -40.237  20.406   3.613  1.00 27.730          H  
ATOM   3757  N   LEU A 237     -36.321  23.029   4.887  1.00 15.640          N  
ATOM   3758  CA  LEU A 237     -36.337  22.850   6.327  1.00 15.480          C  
ATOM   3759  C   LEU A 237     -37.294  21.720   6.708  1.00 15.410          C  
ATOM   3760  O   LEU A 237     -38.398  21.647   6.169  1.00 15.550          O  
ATOM   3761  OXT LEU A 237     -37.048  21.005   7.679  1.00 23.220          O  
ATOM   3762  CB  LEU A 237     -36.809  24.145   6.989  1.00 20.990          C  
ATOM   3763  CG  LEU A 237     -36.699  24.254   8.513  1.00 20.990          C  
ATOM   3764  CD1 LEU A 237     -35.270  24.342   8.906  1.00 20.990          C  
ATOM   3765  CD2 LEU A 237     -37.410  25.464   8.963  1.00 20.990          C  
ATOM   3766  H   LEU A 237     -36.526  23.953   4.495  1.00 18.770          H  
ATOM   3767  HA  LEU A 237     -35.332  22.586   6.650  1.00 18.580          H  
ATOM   3768 1HB  LEU A 237     -36.223  24.948   6.563  1.00 25.190          H  
ATOM   3769 2HB  LEU A 237     -37.848  24.302   6.716  1.00 25.190          H  
ATOM   3770  HG  LEU A 237     -37.142  23.369   8.975  1.00 25.190          H  
ATOM   3771 1HD1 LEU A 237     -35.163  24.447   9.951  1.00 25.190          H  
ATOM   3772 2HD1 LEU A 237     -34.736  23.461   8.582  1.00 25.190          H  
ATOM   3773 3HD1 LEU A 237     -34.878  25.208   8.442  1.00 25.190          H  
ATOM   3774 1HD2 LEU A 237     -37.344  25.557  10.035  1.00 25.190          H  
ATOM   3775 2HD2 LEU A 237     -36.964  26.331   8.497  1.00 25.190          H  
ATOM   3776 3HD2 LEU A 237     -38.437  25.375   8.665  1.00 25.190          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 -1284.39 171.233 732.923 -80.2475 27.0954 49.7137 388.563 -440.209 -1.65317 -10.1924 -357.349 -47.7761 -52.5442 -103.826 -29.2139 -20.301 0 10.1027 20.6353 117.201 195.651 -61.8661 28.6219 -34.6879 53.2589 199.682 -529.574
THR:NtermProteinFull_1 -0.79337 0.065 0.97784 -0.1424 0.05855 0.07463 0.53723 -0.40814 -0 -0 -1.56345 -0.86233 0 0 -0.77043 0 0 0.1945 0.03097 0.24584 0 0 2.28257 -1.0874 0 0.29948 -0.86092
GLY_2 -1.20925 0.22934 1.6126 -0.00041 0 0 0.74953 -0.70926 -0 -0 -1.09453 -0.15295 0 0 -0.77043 0 0 -0.08029 0 0 0 -0.95445 0 0.83697 -0.18271 0.87541 -0.85044
PRO_3 -1.06862 0.18817 0.9096 -0.13505 0.00067 0.0965 0.03819 -0.46655 -3e-05 -8e-05 -0.04011 0.21255 0 0 0 0 0 -0.05715 0.00171 0.19267 0 -1.10656 0 -2.4119 -0.58431 0.6858 -3.5445
VAL_4 -1.6679 0.07868 1.08795 -0.28087 0.17683 0.05954 0.67002 -0.75455 -0.002 -0.04168 -0.11253 -0.14274 0 0 0 0 0 -0.02257 0.00042 0.13563 0 -0.50755 0 1.9342 -0.60147 0.16417 0.17358
ALA_5 -1.3274 0.11776 0.85065 -0.0246 0 0 0.19248 -0.61766 -3e-05 -8e-05 -0.35226 -0.20844 0 0 0 0 0 -0.03663 0 0 0 -0.12134 0 1.8394 -0.65149 0.09153 -0.24811
THR_6 -1.42593 0.10569 0.96318 -0.10361 0.06753 0.073 0.33514 -0.60277 -0.002 -0.04168 -0.03957 -0.842 0 0 0 0 0 0.00122 0.00468 0.11149 0 -0.64414 2.27291 -1.0874 -0.66266 0.09404 -1.42287
GLU_7 -1.8472 0.12186 1.07779 -0.36265 0.09699 0.50065 0.03023 -0.62214 -0.00649 -0.02084 0.07947 -0.55953 0 0 0 0 0 -0.00795 0.06333 0 3.19527 0.05179 0 -2.7348 -0.16136 0.08185 -1.02375
VAL_8 -1.46662 0.14557 0.7299 -0.27736 0.164 0.05959 0 -0.56141 -0.01312 -0.05108 0.07636 -0.29247 0 0 0 0 0 -0.02392 0.00013 0.19382 0 -0.6695 0 1.9342 -0.14633 0.08627 -0.11197
VAL_9 -2.3773 0.24135 1.44323 -0.27085 0.17696 0.05596 0.39278 -0.97975 -0.00649 -0.02084 -0.27684 -0.31386 0 0 0 0 0 -0.06151 0.00818 0.28024 0 -0.79382 0 1.9342 -0.41904 0.1703 -0.81712
ASP_10 -1.55646 0.10409 1.56444 -0.10821 0.00823 0.30521 0.30358 -0.78558 -0.01312 -0.05108 -0.39325 -0.31209 0 0 0 0 0 -0.03442 2e-05 0 1.84132 0.03344 0 -2.3716 -0.46404 0.18828 -1.74124
LYS_11 -3.88099 0.26334 3.49213 -0.53252 0.19174 0.32351 1.49543 -1.43176 -0 -0 -3.54361 0.26506 0 0 0 -0.75309 0 -0.00384 0.10551 2.15824 0 -0.05614 0 -1.5107 -0.4225 0.25819 -3.58199
GLU_12 -3.21322 0.24244 3.01162 -0.45702 0.07597 0.71119 1.24557 -1.45804 -0 -0 -1.25847 -1.48687 0 0 -1.1083 0 0 0.01466 0.07428 0 4.31105 0.08761 0 -2.7348 -0.07953 0.4129 -1.60896
LYS_13 -6.86887 0.84812 7.81816 -0.33915 0.08289 0.17901 3.86207 -2.9434 -0.02906 -0.1616 -6.71146 0.11247 0 0 -1.84785 0 0 0.1041 0.04518 2.02589 0 -0.00741 0 -1.5107 -0.1136 0.70861 -4.74661
ASN_14 -2.46772 0.05652 3.55045 -0.37214 0.09245 0.73489 0.86672 -1.52276 -0.00593 -0.09713 -0.72855 -0.78638 0 0 -0.36563 0 0 0.00246 0.00021 0 1.82395 -0.53901 0 -0.93687 -0.22535 0.58068 -0.33914
LEU_15 -7.61812 0.83079 4.72325 -0.45589 0.16065 0.08885 1.21899 -2.64344 -0 -0 -2.02469 0.26668 0 0 -0.48961 0 0 0.07347 0.26054 0.92265 0 -0.16006 0 0.18072 -0.26194 0.40404 -4.52312
TYR_16 -7.0697 0.75089 4.57737 -0.8073 0.10674 0.09137 2.92394 -2.67408 -0.00735 -0.05662 -2.23078 -0.36706 0 0 0 0 0 -0.03305 0.01408 0 2.55179 -0.08736 0.09643 1.2797 -0.43481 0.59216 -0.78364
ARG_17 -5.73673 0.50238 5.52119 -0.65473 0.1704 0.4307 1.32902 -2.45657 -0.016 -0.10112 -2.57162 0.00983 0 0 -0.48961 -0.69052 0 -0.08326 0.31518 2.86924 0 0.20248 0 -1.2888 -0.01264 0.78702 -1.96415
VAL_18 -7.06881 0.93354 1.89091 -0.38085 0.34551 0.09307 2.06406 -2.11627 -0 -0 -2.32882 -0.04678 0 0 0 0 0 -0.07629 0.04576 0.78308 0 -0.76403 0 1.9342 0.00924 0.71722 -3.96527
HIS_19 -4.37297 0.5202 2.00138 -0.44631 0.00088 0.62282 0.36578 -1.34037 -0.01018 -0.06931 -0.16641 0.14011 0 0 0 0 0 -0.021 0.12894 0 2.62012 0.03943 0 -0.45461 -0.16874 0.46813 -0.1421
PHE_20 -10.5416 1.03212 3.68104 -0.60197 0.11772 0.34724 2.02088 -2.96156 -0 -0 -1.22047 -0.02774 0 0 0 0 0 0.33217 0.00476 0 2.05501 -0.28062 0 1.0402 1.41017 2.06257 -1.53006
PRO_21 -3.78884 1.05431 1.60617 -0.1297 0.00387 0.09626 0.18372 -0.99045 -0 -0 0.30776 0.20475 0 0 0 0 0 -0.09253 0.06013 0.12943 0 -1.00423 0 -2.4119 1.04108 2.0952 -1.63497
VAL_22 -1.7598 0.18272 1.71032 -0.3035 0.37946 0.07914 0.58959 -0.94141 -0.01159 -0.03893 -0.02893 -1.10352 0 0 0 0 0 0.1133 0.00351 0.29262 0 1.33048 0 1.9342 5.16171 0.40826 7.99762
ALA_23 -4.31502 0.70417 3.02023 -0.01085 0 0 1.67195 -2.03299 -0.00153 -0.02481 -0.76585 -0.28037 0 0 0 0 0 -0.05363 0 0 0 0.37574 0 1.8394 6.48605 0.45264 7.06514
GLY_24 -1.85373 0.12892 2.14707 -0.00032 0 0 1.13387 -1.11353 -0 -0 -0.61368 -0.18494 0 0 0 0 0 -0.0344 0 0 0 -1.51165 0 0.83697 0.95629 0.39421 0.28508
SER_25 -2.33736 0.23243 1.06678 -0.02829 0 0.06633 0.42462 -0.71593 -0 -0 -0.34937 -0.44055 0 0 0 0 0 -0.01768 0.00361 0.09256 0 -0.50729 0.60066 -0.77834 -0.1029 0.14164 -2.64907
TYR_26 -7.9383 0.88068 2.52785 -0.94846 0.08105 0.22648 2.54249 -2.12314 -0.00405 -0.0776 -2.15266 -0.48194 0 0 0 0 0 -0.02643 0.39353 0 2.03091 -0.2694 0.00017 1.2797 0.04156 0.2726 -3.74495
ARG_27 -4.42041 0.43848 2.40031 -0.62654 0.13419 0.42201 0.47658 -1.29879 -0.02024 -0.15878 -0.82136 0.20911 0 0 0 0 0 0.03665 0.05055 2.45432 0 -0.24242 0 -1.2888 0.02533 0.37764 -1.85218
TRP_28 -8.09518 1.64662 4.50893 -1.00512 0.0592 0.23032 2.22197 -2.44699 -0 -0 -2.60714 -0.71682 0 0 0 0 0 0.00224 0.10117 0 2.25256 -0.12283 0 1.6906 -0.03392 1.24163 -1.07277
PRO_29 -2.95554 0.60038 1.58297 -0.06902 0 0.04314 0.47146 -0.71583 -0 -0 0.53456 0.58885 0 0 0 0 0 -0.12413 0.07347 0.17343 0 -0.57652 0 -2.4119 0.25235 1.57112 -0.9612
ASN_30 -2.22125 0.19038 2.2571 -0.20281 0.03715 0.33692 0.44391 -1.10204 -0 -0 0.359 -0.69954 0 0 0 0 0 0.23755 0.00085 0 2.21266 -0.72369 0 -0.93687 0.32143 0.5727 1.08347
THR_31 -4.31489 0.95032 2.33003 -0.20122 0.21581 0.07454 1.2844 -1.31714 -0 -0 0.14446 0.32306 0 0 0 0 0 0.03028 0.01396 0.26142 0 -0.31538 2.31306 -1.0874 0.96673 0.34021 2.01226
GLY_32 -2.86593 0.06922 2.37928 -7e-05 0 0 1.07784 -1.23595 -0 -0 -0.82969 -0.3709 0 0 0 0 0 -0.14288 0 0 0 -1.51625 0 0.83697 0.47479 0.42451 -1.69906
LEU_33 -7.93759 1.33138 1.82342 -0.48948 0.09405 0.09722 2.07548 -1.86955 -0 -0 -1.59151 0.24117 0 0 0 0 0 0.4497 0.42178 3.38411 0 -0.06969 0 0.18072 -0.64 0.6408 -1.85798
CYS_34 -6.62937 0.86388 4.36878 -0.07577 0 0.05281 2.74276 -2.26577 -0 -0 -3.0988 -0.59105 0 0 0 0 0 0.01929 0.12518 0.21779 0 -0.33708 0 3.6196 -0.39243 1.49231 0.11212
PHE_35 -9.16688 1.26694 1.10516 -0.54739 0.02516 0.25285 2.45612 -1.97864 -0 -0 -2.73259 0.09104 0 0 0 0 0 0.06616 0.03097 0 1.86372 -0.29894 0 1.0402 -0.26082 1.47595 -5.31099
VAL_36 -5.73638 0.52068 3.73682 -0.2692 0.16931 0.05636 2.53355 -2.17337 -0 -0 -3.72335 -0.31712 0 0 0 0 0 -0.02454 0.00095 0.26246 0 -0.76625 0 1.9342 -0.38782 0.60116 -3.58254
MET_37 -9.25978 1.03691 2.1321 -0.18342 0.03521 0.07648 1.80921 -1.89433 -0.0157 -0.13179 -0.31247 -0.46777 0 0 0 0 0 -0.01826 0.47293 2.12624 0 0.12074 0 0.60916 0.11199 0.46097 -3.29155
ARG_38 -5.57408 0.63219 4.13313 -0.64478 0.19998 0.35549 2.15726 -2.02017 -0.02729 -0.17072 -1.38782 0.23026 0 0 0 -0.87067 0 0.00404 0.04423 1.92678 0 -0.12435 0 -1.2888 0.70362 0.53575 -1.18593
GLU_39 -3.10979 0.23115 2.94441 -0.21596 0.03328 0.30979 1.22876 -1.46651 -0.01598 -0.12573 -0.39183 -0.4258 0 0 0 0 0 0.04569 0.00552 0 3.09937 0.00361 0 -2.7348 0.20519 0.2652 -0.11444
ALA_40 -2.5295 0.3539 0.67536 -0.03076 0.01672 0 0.06034 -0.7141 -0.0003 -0.00848 0.25391 -0.49419 0 0 0 0 0 -0.0218 0 0 0 -0.10143 0 1.8394 0.02745 0.26774 -0.40575
VAL_41 -5.13564 0.44017 2.66914 -0.35854 0.21118 0.08649 2.09795 -1.91115 -0.0161 -0.12604 -2.72471 0.18903 0 0 0 0 0 -0.03215 0.00139 0.89277 0 -0.56805 0 1.9342 0.11506 0.42821 -1.80681
THR_42 -3.16202 0.34303 1.37365 -0.16833 0.08026 0.06127 0.41178 -1.11721 -0.01393 -0.13912 -0.38227 -0.14975 0 0 0 0 0 0.0498 0.00903 0.07574 0 0.02199 2.26252 -1.0874 -0.0609 0.41315 -1.17873
VAL_43 -7.04324 1.29547 1.82866 -0.27159 0.26807 0.05327 2.28599 -2.06015 -0.00726 -0.02192 -2.29635 -0.21535 0 0 0 0 0 -0.07016 0.0724 0.40855 0 -0.75381 0 1.9342 -0.14419 0.4867 -4.25071
GLU_44 -6.52965 0.88083 5.71127 -0.19941 0.02698 0.29079 2.82632 -2.56299 -0.01801 -0.08238 -4.19021 -0.53174 0 0 0 -0.69052 0 0.05472 0.06508 0 3.70778 0.33896 0 -2.7348 -0.01419 0.58331 -3.06784
ILE_45 -8.83059 1.20262 2.369 -0.49137 0.59024 0.11129 2.22653 -2.32868 -0.01119 -0.09921 -2.82059 0.00836 0 0 0 0 0 0.09161 0.06416 0.30525 0 -0.6712 0 0.73287 -0.00367 0.91681 -6.63775
GLU_46 -7.9454 0.89447 8.2693 -0.47613 0.08518 0.67704 3.58079 -3.63628 -0.01802 -0.08243 -4.87393 -1.24693 0 0 -1.33485 0 0 -0.00082 0.22476 0 5.97636 0.1042 0 -2.7348 -0.13866 1.00669 -1.66946
PHE_47 -8.16867 1.27687 1.34225 -0.59176 0.10141 0.33278 1.28659 -1.75451 -0.00117 -0.00317 -1.42755 -0.05362 0 0 -0.96922 0 0 0.12164 0 0 2.27005 -0.30355 0 1.0402 0.33113 0.6122 -4.5581
CYS_48 -5.6259 0.35014 3.88345 -0.10767 0.0018 0.0643 2.12851 -1.88207 -0.0009 -0.0098 -2.84232 -0.34442 0 0 0 0 0 0.01643 0.09172 0.39425 0 0.06001 0 3.6196 0.34198 0.53314 0.67223
VAL_49 -3.86566 0.15862 1.46237 -0.27554 0.16696 0.05657 0.56496 -1.03287 -0.00117 -0.00317 0.28823 -0.18006 0 0 0 0 0 -0.02204 9e-05 0.17056 0 -0.59283 0 1.9342 -0.15963 0.57165 -0.75873
TRP_50 -11.9632 1.73047 5.01028 -1.471 0.50114 0.72247 2.92392 -3.61941 -4e-05 -0.00011 -2.73407 -0.86371 0 0 -0.39028 0 0 0.17832 0.81752 0 1.85391 0.00543 0 1.6906 -0.42227 1.07259 -4.95743
ASP_51 -5.26849 0.77399 6.07207 -0.119 0.00074 0.37462 2.29729 -2.72938 -0 -2e-05 -2.58669 -1.02788 0 0 -0.30666 0 0 -0.00967 0.0102 0 3.38714 0.1209 0 -2.3716 0.52853 1.20494 0.35102
GLN_52 -2.68956 0.30015 3.47536 -0.71191 0.12183 0.79824 0.86231 -1.58998 -0 -0 -0.97711 -0.59146 0 0 -0.30666 0 0 0.02003 0.04993 0 2.24052 -0.16487 0 -0.18838 0.5297 0.64755 1.82567
PHE_53 -6.65371 0.87511 1.93467 -0.83718 0.05843 0.27186 1.63978 -1.63528 -0 -0 -0.46914 -0.00315 0 0 0 0 0 0.04875 0.32604 0 2.20434 -0.20733 0 1.0402 -0.05386 0.60288 -0.85761
LEU_54 -8.96286 1.24216 1.68992 -0.52902 0.33424 0.16166 1.3441 -2.09028 -1e-05 -0.0001 -0.93239 0.09592 0 0 0 0 0 0.3537 0.01401 0.21965 0 -0.16507 0 0.18072 -0.0149 1.18784 -5.87075
GLY_55 -3.44103 0.41543 3.16972 -0.00032 0 0 1.14658 -1.69747 -0 -0 0.02909 -0.24407 0 0 0 0 0 -0.09242 0 0 0 0.58482 0 0.83697 -0.11171 1.03462 1.6302
GLU_56 -3.42676 0.28678 3.17195 -0.23632 0.03831 0.39199 1.18964 -1.37943 -0 -0 0.31887 -0.43147 0 0 0 0 0 0.10916 0.02563 0 2.70083 -0.11768 0 -2.7348 0.42075 0.33807 0.66552
ILE_57 -7.3063 0.69499 2.27907 -0.5023 0.45297 0.09949 1.45126 -1.8198 -0 -0 -0.17716 0.01887 0 0 0 0 0 -0.01328 0.01614 0.53022 0 -0.40892 0 0.73287 0.37349 0.42685 -3.15154
ASN_58 -6.74549 0.95181 6.06294 -0.3303 0.14331 0.63806 3.79284 -3.00732 -8e-05 -0.00189 -3.58511 -0.67451 0 0 -0.84773 0 0 -0.00215 0.07597 0 1.83742 -0.85713 0 -0.93687 0.18871 1.04272 -2.25479
PRO_59 -3.57823 0.54344 2.31435 -0.0779 0 0.04754 0.74754 -1.06657 -0.00022 -0.00116 0.58797 0.571 0 0 0 0 0 -0.19236 0.0148 0.38761 0 -0.70551 0 -2.4119 0.19889 1.02605 -1.59467
GLN_60 -3.17139 0.25778 3.0136 -0.68909 0.09489 0.78385 1.18524 -1.45005 -0 -0 -0.75661 -0.54131 0 0 -0.84773 0 0 -0.03004 0.11364 0 2.36129 -0.20376 0 -0.18838 -0.29123 0.33985 -0.01944
HIS_D_61 -5.24478 0.77675 4.04089 -0.38914 0.00392 0.50577 1.1339 -2.12507 -0.05436 -0.25429 -1.17998 -0.24676 0 0 0 0 0 -0.08099 0.06748 0 1.67886 -0.48742 0 -0.45461 -0.0203 0.58322 -1.74692
SER_62 -2.63423 0.23617 3.03459 -0.02937 0.01847 0.02946 1.46941 -1.51338 -0.0003 -0.00305 -0.2798 0.04201 0 0 0 0 0 -0.09809 0.00391 0.08492 0 0.16126 0.60187 -0.77834 0.47302 0.59749 1.41601
TRP_63 -10.4778 1.38967 4.18512 -0.74041 0.13113 0.38838 2.35981 -2.81044 -0.03724 -0.14819 -2.50809 -0.36585 0 0 0 0 0 -0.05432 0.00017 0 3.38249 -0.07071 0 1.6906 0.09241 0.34833 -3.24498
MET_64 -7.2849 0.29737 5.06981 -0.28195 0.05733 0.04122 2.30246 -2.41595 -0 -0 -1.72912 0.00738 0 0 0 0 0 -0.01535 0.16136 2.05376 0 -0.02217 0 0.60916 0.25908 0.53917 -0.35134
VAL_65 -8.72826 1.60939 0.86137 -0.28003 0.21034 0.05408 1.77375 -2.13328 -0 -0 -0.16213 0.12175 0 0 0 0 0 -0.02099 0.15268 0.10057 0 -0.46088 0 1.9342 0.06083 0.58522 -4.32138
ALA_66 -4.50772 0.89231 2.08131 -0.02379 9e-05 0 1.18978 -1.7923 -0.0013 -0.02401 -0.95821 -0.36484 0 0 0 0 0 -0.00757 0 0 0 0.04934 0 1.8394 -0.3427 0.61178 -1.35841
GLY_67 -3.78466 0.48198 3.34986 -0.00113 0 0 1.89173 -1.92755 -0.007 -0.04013 -0.65354 -0.315 0 0 -0.39028 0 0 -0.06623 0 0 0 -1.04072 0 0.83697 0.18761 0.89048 -0.58761
PRO_68 -4.74735 0.49429 1.77737 -0.1295 0.00086 0.09283 0.95958 -1.17406 -0 -0 -0.63344 0.23259 0 0 0 0 0 -0.0353 0.01108 0.10473 0 -1.05689 0 -2.4119 -0.05363 0.77194 -5.7968
LEU_69 -8.65522 1.19316 2.54556 -0.47732 0.37279 0.08891 3.19297 -2.42804 -0.00218 -0.00598 -2.7976 0.23842 0 0 0 0 0 0.21179 0.06093 0.49941 0 -0.3575 0 0.18072 -0.47996 0.58577 -6.03338
LEU_70 -8.0954 1.41667 2.13085 -0.57466 0.18431 0.14862 2.39091 -2.13345 -0.00363 -0.01025 -2.81416 0.21594 0 0 0 0 0 -0.04445 0.00556 0.68 0 -0.31233 0 0.18072 -0.10913 1.51316 -5.23074
ASP_71 -5.56176 0.75414 8.66183 -0.19189 0.02389 0.60097 4.18348 -3.59073 -0.04768 -0.29143 -8.81612 -1.12324 0 0 0 0 0 -0.00606 0.01909 0 2.31515 -0.44197 0 -2.3716 0.02824 1.58989 -4.26581
ILE_72 -8.53623 1.43903 2.33366 -0.5852 0.67281 0.13593 2.44065 -2.35642 -0.00363 -0.01025 -1.50482 0.01118 0 0 0 0 0 0.05396 0.06256 1.52175 0 -0.73401 0 0.73287 -0.21168 0.82645 -3.7114
LYS_73 -5.14101 0.84282 5.09824 -0.60725 0.17165 0.5947 2.4421 -2.39425 -0.0323 -0.20392 -4.39112 0.04651 0 0 0 0 0 0.02376 0.00319 2.2738 0 0.30585 0 -1.5107 -0.16464 0.86655 -1.77601
ALA_74 -3.42479 0.55116 1.19112 -0.02113 0 0 0.80172 -1.09098 -0 -0 0.54089 -0.48143 0 0 0 0 0 0.03934 0 0 0 -0.30573 0 1.8394 0.22406 0.97783 0.84146
GLU_75 -3.7937 0.60837 3.69526 -0.28997 0.04181 0.35211 0.58308 -1.51447 -0 -0 -1.26101 -0.27585 0 0 0 0 0 1.20309 0.00021 0 2.7253 -0.08483 0 -2.7348 0.19177 1.94986 1.39624
PRO_76 -2.80466 0.67143 2.47317 -0.11129 0.0001 0.07954 1.72484 -1.16465 -0 -0 -0.54963 0.53802 0 0 0 0 0 0.33901 0.01086 0.26264 0 -0.6478 0 -2.4119 1.09544 2.13628 1.64141
GLY_77 -2.50576 0.51333 1.31679 -0.00016 0 0 0.75778 -0.9508 -0 -0 -0.95097 -0.17958 0 0 0 0 0 -0.08035 0 0 0 -0.76311 0 0.83697 1.13695 1.5132 0.64429
ALA_78 -4.39982 0.74728 1.85283 -0.01681 0 0 1.33749 -1.62914 -0.0019 -0.00864 -0.08455 -0.4252 0 0 0 0 0 0.46551 0 0 0 -0.1616 0 1.8394 0.31353 1.71355 1.54193
VAL_79 -6.03914 1.00185 3.42227 -0.3045 0.30508 0.07079 1.54044 -1.90214 -0.0019 -0.00864 0.21974 -0.38369 0 0 0 0 0 0.65978 0.14594 0.07092 0 -0.4598 0 1.9342 0.48247 2.01977 2.77343
GLU_80 -5.86429 0.46695 4.83319 -0.4263 0.1352 0.88787 1.57427 -2.02244 -0.01772 -0.08796 -1.6434 -0.45601 0 0 0 -0.87067 0 -0.03498 0.00087 0 3.34192 -0.007 0 -2.7348 0.44346 1.71012 -0.7717
ALA_81 -5.49732 0.70767 3.3705 -0.02223 0 0 2.45634 -2.18097 -0 -0 -2.25401 -0.38533 0 0 0 0 0 0.34871 0 0 0 -0.51752 0 1.8394 0.28547 1.04587 -0.8034
VAL_82 -8.45337 1.05469 2.82812 -0.37489 0.26406 0.09238 2.27898 -2.50893 -0.02097 -0.07796 -2.01523 -0.26638 0 0 0 0 0 0.16223 0.13111 1.02507 0 -0.75526 0 1.9342 -0.15594 0.85988 -3.9982
HIS_D_83 -9.68735 1.0277 5.01302 -0.45697 0.19009 0.60037 2.54231 -2.93534 -0 -0 -2.75878 -0.07568 0 0 0 0 0 0.01089 0.19037 0 3.63654 -0.05331 0 -0.45461 -0.04461 0.94945 -2.3059
LEU_84 -11.1668 2.70377 3.5606 -0.47687 0.10989 0.10665 2.5997 -3.08427 -0.02097 -0.07796 -2.44848 0.01574 0 0 0 0 0 0.1603 0.29833 1.13054 0 -0.17253 0 0.18072 1.03495 2.33107 -3.21559
PRO_85 -5.37824 0.87349 1.35111 -0.18448 0.11282 0.13364 0.48265 -0.83441 -0 -0 0.16132 -0.14635 0 0 0 0 0 0.21494 0.07126 0.08419 0 -0.27093 0 -2.4119 1.51489 3.10396 -1.12203
HIS_D_86 -5.66894 0.5335 3.84668 -0.37441 0.06593 0.3752 2.2341 -2.2235 -0.01087 -0.11137 -1.80366 -0.35737 0 0 0 0 0 0.43606 0.1534 0 2.85939 -0.07904 0 -0.45461 0.63289 1.69515 1.74855
PHE_87 -11.3917 2.62698 3.21071 -0.82315 0.28051 0.12825 2.18635 -3.04924 -0 -0 -1.76382 -0.53752 0 0 0 0 0 0.5339 0.02313 0 3.26746 -0.11685 0 1.0402 -0.17519 1.85676 -2.70326
VAL_88 -7.67309 1.44811 1.75916 -0.35031 0.30414 0.08284 2.19777 -2.2618 -0 -0 -1.47871 -0.52308 0 0 0 0 0 -0.04651 0.00139 0.16799 0 0.46903 0 1.9342 0.21063 2.09174 -1.66652
ALA_89 -5.6536 0.56131 3.19286 -0.02069 0 0 2.61521 -2.40443 -0.0047 -0.01363 -2.68189 -0.3419 0 0 0 0 0 0.02575 0 0 0 -0.50429 0 1.8394 0.38599 0.92054 -2.08408
LEU_90 -8.48791 1.19186 3.87937 -0.62512 0.18616 0.17535 3.3987 -2.80323 -0.00531 -0.05292 -3.17034 0.25593 0 0 0 0 0 -0.07531 0.14457 0.55538 0 -0.35103 0 0.18072 -0.05498 1.15736 -4.50073
GLN_91 -4.90771 0.24921 4.73464 -0.31199 0.09598 0.30036 1.88918 -2.10055 -0.006 -0.02607 -2.85196 -0.722 0 0 0 -1.3788 0 -0.02587 0.0632 0 2.85211 -0.09892 0 -0.18838 -0.28386 1.08466 -1.63279
GLY_92 -2.03182 0.09744 1.9056 -0.00026 0 0 1.15441 -1.00801 -0.00945 -0.09303 -0.04378 -0.17534 0 0 0 0 0 -0.11701 0 0 0 -0.96971 0 0.83697 -0.21197 0.35945 -0.3065
GLY_93 -1.67706 0.08733 2.13167 -0.002 0 0 1.00709 -1.02674 -0 -0 -1.20323 -0.38105 0 0 0 0 0 -0.10465 0 0 0 -1.53204 0 0.83697 0.30505 0.09088 -1.46779
HIS_94 -1.791 0.22874 1.21155 -0.39761 0.00845 0.46737 0.34507 -0.69016 -0 -0 0.18856 -0.46412 0 0 0 0 0 -0.18202 0.04507 0 1.88155 0.19357 0 -0.45461 5.77377 0.07804 6.44222
VAL_95 -1.70443 0.16817 1.55734 -0.31674 0.21706 0.07477 0.26769 -0.85122 -0 -0 -0.17642 -0.51712 0 0 0 0 0 -0.01043 0.00031 0.11695 0 0.12575 0 1.9342 5.62896 0.13616 6.65098
ASP_96 -2.34487 0.05918 3.51921 -0.09915 0.01055 0.28062 1.23927 -1.52939 -0.01187 -0.1351 -1.53371 -0.30315 0 0 0 0 0 0.01963 0.01268 0 2.70189 0.16065 0 -2.3716 0.10083 0.16331 -0.06101
THR_97 -1.87568 0.16186 1.68986 -0.1618 0.07326 0.05913 0.51892 -0.90372 -0 -0 -0.69963 -0.121 0 0 0 0 0 -0.08505 0.00063 0.05962 0 0.03937 2.30377 -1.0874 -0.25363 0.15005 -0.13143
SER_98 -3.18008 0.33748 1.16735 -0.02828 0.0003 0.02349 0.40436 -0.92965 -0.01187 -0.1351 0.15157 -0.24867 0 0 0 0 0 -0.07105 0.00408 0.46093 0 0.13032 0.60323 -0.77834 -0.44831 0.11521 -2.43303
LEU_99 -4.42968 0.33386 3.45317 -0.48537 0.17852 0.1193 1.979 -1.9612 -0.0024 -0.00994 -1.39647 -0.03005 0 0 0 0 0 -0.06917 0.12464 0.95933 0 -0.17204 0 0.18072 -0.14442 0.22458 -1.14763
PHE_100 -7.60122 1.43147 0.03052 -0.54925 0.02587 0.29887 0.37899 -1.29616 -0 -0 -0.50529 0.14109 0 0 0 0 0 -0.00627 0.09452 0 1.92565 -0.28297 0 1.0402 -0.06599 0.35118 -4.58879
GLN_101 -4.29219 0.28888 5.08886 -0.31143 0.04074 0.15709 2.93835 -2.32359 -0.00371 -0.02239 -3.90193 -0.05648 0 0 0 -0.95645 0 0.00109 0.03647 0 3.28214 0.2181 0 -0.18838 -0.10995 0.30091 0.18613
MET_102 -4.68575 0.39042 1.71904 -0.49739 0.1617 0.24342 0.61824 -1.07853 -0 -0 -0.10859 0.12047 0 0 0 0 0 -0.01483 0.0647 2.6303 0 0.01422 0 0.60916 -0.02063 0.59745 0.76341
ALA_103 -4.59316 1.84256 1.18181 -0.0157 4e-05 0 1.01793 -1.41009 -0 -0 -0.13317 -0.04898 0 0 0 0 0 0.63973 0 0 0 0.46792 0 1.8394 0.39846 2.09356 3.2803
HIS_D_104 -4.60375 1.50056 1.48997 -0.9083 0.0852 1.25839 0.69956 -1.16161 -0 -0 -0.02106 -0.27254 0 0 0 0 0 0.78767 0.05827 0 1.7587 -0.30417 0 -0.45461 0.41026 3.37773 3.70028
PHE_105 -5.01245 0.44629 3.80784 -0.59523 0.04213 0.33391 2.19742 -2.07775 -6e-05 -0.00021 -2.36512 0.26751 0 0 0 0 0 0.02424 0.06132 0 2.02394 -0.11409 0 1.0402 0.0814 2.66561 2.82692
LYS_106 -3.99476 0.23353 2.03639 -0.33672 0.03889 0.13676 0.50581 -1.1314 -0 -0 -0.29628 0.06259 0 0 0 0 0 -0.0109 0.0565 2.15186 0 -0.09844 0 -1.5107 0.25473 1.14548 -0.75667
GLU_107 -4.6263 0.60771 5.02186 -0.49644 0.1754 0.78457 2.85577 -2.24666 -0 -0 -2.53017 -1.60925 0 0 -0.98951 0 0 -0.00692 0.12479 0 4.62238 -0.13207 0 -2.7348 0.43984 0.52603 -0.21376
GLU_108 -2.59914 0.32646 2.88383 -0.24055 0.06982 0.39037 1.24249 -1.19748 -0.02024 -0.15878 -1.15658 -0.4384 0 0 -0.98951 0 0 0.00607 0.12213 0 2.69677 0.01151 0 -2.7348 0.37832 0.55427 -0.85344
GLY_109 -1.64751 0.13285 1.75017 -5e-05 0 0 0.18646 -0.8139 -0 -0 0.03897 -0.39033 0 0 0 0 0 -0.1783 0 0 0 -1.426 0 0.83697 -0.47091 0.35138 -1.6302
MET_110 -9.6012 0.59404 5.5087 -0.3726 0.12571 0.13686 2.60522 -2.74228 -0 -0 -2.36646 -0.1876 0 0 0 0 0 0.00686 0.0396 1.48456 0 -0.00138 0 0.60916 -0.45819 0.31145 -4.30754
LEU_111 -9.35507 1.13259 4.0058 -0.49322 0.29594 0.09258 3.1441 -2.77065 -0 -0 -1.83082 0.22392 0 0 0 0 0 0.26548 0.26918 0.58513 0 -0.36767 0 0.18072 -0.07459 0.58672 -4.10984
LEU_112 -9.08624 1.2669 4.38033 -0.50413 0.3609 0.09885 2.13803 -3.05741 -6e-05 -0.00021 -2.81342 0.19866 0 0 0 0 0 0.27538 0.22654 1.56738 0 -0.26432 0 0.18072 -0.22754 1.20368 -4.05596
GLU_113 -5.91607 0.64022 5.58808 -0.46201 0.06261 0.71082 3.33248 -2.59282 -0 -0 -4.21733 -1.45 0 0 -1.09749 -0.46935 0 0.0366 0.11921 0 4.62468 0.01053 0 -2.7348 -0.04448 1.13551 -2.72363
LYS_114 -4.50331 0.84518 4.26098 -0.41164 0.05442 0.25235 1.94378 -1.88409 -0.02148 -0.13173 -2.98081 -0.09153 0 0 -1.09749 0 0 -0.06904 0.02776 1.87673 0 0.33607 0 -1.5107 0.44956 1.13178 -1.52322
PRO_115 -6.73184 1.16171 4.08696 -0.18448 0.07947 0.13023 1.06652 -1.97913 -0 -0 -0.19097 0.06922 0 0 0 0 0 0.0183 0.0501 0.17622 0 -0.85399 0 -2.4119 0.70554 0.97534 -3.83269
ALA_116 -2.847 0.39657 2.87731 -0.02133 0 0 1.49507 -1.57183 -0 -0 -1.85012 -0.38537 0 0 0 0 0 0.01579 0 0 0 -0.36939 0 1.8394 0.1068 0.29876 -0.01535
ARG_117 -5.96535 0.61825 6.75653 -0.82428 0.16509 0.56514 1.27636 -2.94593 -0.0079 -0.08387 -2.25478 0.30951 0 0 -0.48008 0 0 -0.06515 0.45108 2.44488 0 0.16284 0 -1.2888 -0.12916 1.07922 -0.21641
VAL_118 -7.45236 0.83561 3.50064 -0.28808 0.16181 0.06422 2.04192 -2.76013 -0 -0 -2.31383 0.09426 0 0 -0.48008 0 0 0.06409 0.16253 0.09133 0 -0.21593 0 1.9342 -0.05829 1.19845 -3.41964
GLU_119 -6.66145 0.96755 6.25092 -0.21429 0.0509 0.32826 2.67773 -2.96982 -0 -0 -1.88312 -0.34967 0 0 0 -0.8917 0 0.19014 0.09392 0 3.44502 -0.04684 0 -2.7348 -0.19788 1.47881 -0.46631
LEU_120 -5.97629 0.33847 3.75586 -0.49336 0.27413 0.12399 2.55193 -2.44825 -0.02112 -0.10074 -1.70063 0.1324 0 0 0 0 0 -0.05245 0.01172 0.30372 0 -0.28571 0 0.18072 -0.05721 1.53941 -1.92341
HIS_D_121 -7.43577 0.58177 5.69828 -0.40621 0.01195 0.48275 2.32207 -3.00062 -0 -0 -2.52286 -0.29447 0 0 0 0 0 -0.07452 0.00263 0 2.23554 -0.29394 0 -0.45461 0.30787 0.61692 -2.2232
HIS_D_122 -10.0342 1.78333 5.38223 -0.42528 0.01215 0.49817 2.98427 -3.43384 -0.01951 -0.06294 -3.45071 -0.30286 0 0 0 0 0 0.188 0.02614 0 2.39438 -0.1795 0 -0.45461 0.46959 0.99997 -3.62523
ILE_123 -8.87057 1.73153 1.03593 -0.46147 0.33555 0.09877 1.82547 -2.11352 -0 -0 -0.63065 -0.05451 0 0 0 0 0 0.05303 0.04127 0.3609 0 -0.76766 0 0.73287 -0.05884 1.30568 -5.43624
VAL_124 -9.26932 1.61291 2.17657 -0.32191 0.42284 0.07989 2.39125 -2.80716 -0.01851 -0.06987 -2.09711 -0.28453 0 0 0 0 0 0.01942 0.07435 0.09676 0 -0.11997 0 1.9342 -0.21573 1.26247 -5.13345
LEU_125 -9.13393 1.78461 1.43677 -0.4871 0.47648 0.08848 2.45661 -2.36881 -0 -0 -1.09664 0.22357 0 0 0 0 0 0.00913 0.03833 0.57614 0 -0.24147 0 0.18072 -0.07257 1.44767 -4.68201
GLU_126 -4.50841 0.47129 4.26777 -0.25295 0.05613 0.3935 0.82006 -1.80973 -0.0013 -0.02401 -1.11044 -0.49127 0 0 0 0 0 0.15777 0.10113 0 2.95579 -0.08869 0 -2.7348 -0.29609 1.42072 -0.67354
ASN_127 -4.7282 0.85467 3.44426 -0.23178 0.01148 0.34129 1.57155 -1.79119 -0.028 -0.21757 0.00213 -0.52452 0 0 -1.16529 0 0 0.04222 0.30568 0 2.38177 0.15228 0 -0.93687 -0.31024 1.52233 0.69602
PRO_128 -1.79142 0.47144 1.1592 -0.07455 0 0.04557 0.35122 -0.46915 -0 -0 0.28074 0.55864 0 0 0 0 0 -0.18123 0.03451 0.40296 0 -0.60841 0 -2.4119 -0.23379 1.30401 -1.16215
SER_129 -3.60089 0.40728 3.53893 -0.02682 0 0.04501 1.88617 -1.6074 -0 -0 -0.24118 -1.04819 0 0 -1.16529 0 0 0.10813 0.00033 1.42404 0 0.03526 0.60722 -0.77834 -0.08629 0.47383 -0.0282
PHE_130 -7.32101 1.09865 2.19313 -0.61397 0.03253 0.29247 1.80161 -1.77689 -0.02833 -0.11877 -0.40738 0.04287 0 0 0 0 0 -0.0378 0.00725 0 2.33505 0.0305 0 1.0402 0.01512 0.44221 -0.97255
SER_131 -2.52907 0.75017 2.8853 -0.02659 0 0.06541 1.22504 -1.36323 -0 -0 -0.362 -0.56139 0 0 0 0 0 0.03292 0.00901 0.65601 0 0.34743 0.60204 -0.77834 5.73186 1.61992 8.3045
PRO_132 -4.94807 1.16918 3.78659 -0.07983 0 0.0477 1.71892 -1.72526 -0 -0 -1.68675 0.62463 0 0 0 0 0 -0.10641 0.00131 0.42161 0 -0.5928 0 -2.4119 5.60666 1.51847 3.34406
LEU_133 -9.50098 2.47048 3.93079 -0.50624 0.21841 0.1189 3.43811 -2.99266 -0 -0 -2.23784 0.25413 0 0 0 0 0 -0.09599 0.73239 0.30136 0 -0.24881 0 0.18072 -0.29833 0.97125 -3.2643
GLY_134 -3.08244 0.41009 3.16678 -4e-05 0 0 1.33017 -1.62226 -0.02833 -0.11877 -1.21587 -0.42482 0 0 0 0 0 -0.18985 0 0 0 0.37064 0 0.83697 0.04898 0.76609 0.24735
VAL_135 -4.72585 0.81519 4.06529 -0.29705 0.20616 0.06601 2.46859 -2.23547 -0 -0 -2.11215 -0.29011 0 0 0 0 0 -0.0411 0.03335 0.25455 0 -0.43327 0 1.9342 0.26464 0.21404 0.18702
LEU_136 -9.53417 0.95799 3.57572 -0.49187 0.17492 0.10344 2.84774 -2.91664 -0 -0 -1.43142 -0.02192 0 0 0 0 0 -0.06139 0.54421 3.27073 0 -0.22166 0 0.18072 -0.039 0.59834 -2.46426
LEU_137 -10.3235 2.54351 2.9207 -0.57589 0.51851 0.15775 2.24477 -2.80068 -0 -0 -2.75557 0.27775 0 0 0 0 0 -0.05639 0.33632 0.2935 0 -0.27387 0 0.18072 -0.29578 1.35932 -6.24887
LYS_138 -5.0943 0.25433 5.63422 -0.29962 0.04168 0.14065 2.49174 -2.55382 -0 -0 -1.57851 -0.15174 0 0 0 0 0 0.08868 0.00145 1.97848 0 -0.14506 0 -1.5107 -0.27864 1.19386 0.2127
MET_139 -5.42312 0.31597 3.71977 -0.50795 0.11918 0.13168 1.47322 -1.99123 -0.01107 -0.05993 -0.79524 0.04279 0 0 0 0 0 0.01706 0.13148 1.03273 0 -0.0553 0 0.60916 -0.16741 0.57819 -0.83998
ILE_140 -10.2176 1.8347 2.54131 -0.55285 0.55761 0.11177 2.84763 -2.91774 -0 -0 -2.50443 0.00525 0 0 0 0 0 -0.02116 0.07571 0.67083 0 -0.49125 0 0.73287 -0.07098 0.69615 -6.70218
HIS_141 -6.23504 0.49123 5.86742 -0.74626 0.02209 0.80337 2.96047 -3.00662 -0 -0 -2.33551 -0.26335 0 0 0 0 0 -0.00423 0.03223 0 1.77201 0.07309 0 -0.45461 0.01608 0.57414 -0.43348
ASN_142 -5.42319 0.57798 5.69947 -0.19011 0.02933 0.29666 2.1979 -2.8005 -0.01107 -0.05993 -1.92785 -0.40219 0 0 -0.77384 0 0 -0.00029 0.00012 0 1.56157 0.14593 0 -0.93687 0.02145 0.37189 -1.62354
ALA_143 -6.21961 1.02667 3.05223 -0.02038 0 0 2.84784 -2.52346 -0 -0 -1.71513 -0.29422 0 0 0 0 0 -0.04367 0 0 0 0.32932 0 1.8394 0.3286 0.50977 -0.88265
LEU_144 -7.38393 0.75624 4.41002 -0.5178 0.26933 0.14018 2.71682 -2.66759 -0.01288 -0.13501 -1.46261 0.23914 0 0 -0.73956 0 0 0.11396 0.22975 0.28691 0 -0.2665 0 0.18072 0.12684 0.58451 -3.13147
ARG_145 -5.59961 0.36976 4.91699 -0.56679 0.10279 0.33903 1.79772 -2.2957 -0 -0 -1.8926 0.51003 0 0 -0.77384 0 0 -0.11299 0.25389 2.14327 0 -0.07908 0 -1.2888 -0.36694 0.51157 -2.03129
PHE_146 -8.61557 1.16761 4.35523 -0.56075 0.02602 0.26863 2.72691 -2.69011 -0.02313 -0.06447 -1.85216 0.30679 0 0 0 0 0 0.00216 0.0077 0 2.11305 -0.29296 0 1.0402 -0.21202 0.39333 -1.90354
ILE_147 -6.51741 0.77004 2.57802 -0.62713 0.4287 0.12592 0.87015 -1.93418 -0.00222 -0.01262 -1.21389 0.41604 0 0 0 0 0 0.05596 0.08235 0.89167 0 -0.62518 0 0.73287 -0.29647 1.04122 -3.23617
PRO_148 -4.67644 0.75469 1.37938 -0.20358 0.01789 0.1504 0.44552 -0.73959 -0 -0 -0.64338 -0.1252 0 0 0 0 0 0.0009 0.01208 0.55407 0 -0.39158 0 -2.4119 -0.24651 1.11152 -5.01174
VAL_149 -6.2653 0.59937 3.29824 -0.21727 0.08415 0.04016 2.7449 -2.22379 -0.00994 -0.05012 -2.21528 -0.32379 0 0 0 0 0 -0.04018 0.04296 0.88643 0 -0.20986 0 1.9342 -0.03652 0.79727 -1.16439
THR_150 -6.15936 1.01306 3.36919 -0.10944 0.08861 0.07136 1.76269 -1.97596 -0.02503 -0.18389 -2.3906 -0.69703 0 0 0 0 0 0.09757 0.00017 0.04722 0 -0.42641 2.31383 -1.0874 -0.16009 0.92961 -3.52189
SER_151 -6.30717 0.63847 4.90745 -0.03271 0 0.07615 2.64536 -2.60314 -0.01178 -0.09325 -2.32189 -0.60579 0 0 0 0 0 0.52537 0.15924 0.05135 0 -0.56785 0.60982 -0.77834 -0.17318 1.05661 -2.82527
VAL_152 -7.28219 0.71012 1.49321 -0.26218 0.14196 0.05247 2.21325 -1.92642 -0.00517 -0.0154 -1.72556 -0.2345 0 0 0 0 0 -0.0631 0.05542 0.33183 0 -0.80298 0 1.9342 -0.2923 1.03361 -4.64372
VAL_153 -5.83809 1.31103 1.26592 -0.281 0.2171 0.05968 1.18301 -1.65206 -0 -0 -0.33401 -0.24857 0 0 0 0 0 0.08513 0.01124 0.1939 0 -0.63826 0 1.9342 -0.42167 0.58435 -2.56809
LEU_154 -7.88813 0.87924 2.63147 -0.652 0.52302 0.14394 2.56459 -2.24822 -0.00517 -0.0154 -2.54045 0.28775 0 0 0 0 0 0.01059 0.22374 1.63035 0 -0.35022 0 0.18072 -0.34913 0.68028 -4.29302
LEU_155 -9.44575 1.25391 2.30308 -0.62888 0.25919 0.16494 2.55834 -2.55377 -0.01041 -0.07168 -2.78708 0.31019 0 0 0 0 0 -0.03305 0.03602 0.82819 0 -0.11133 0 0.18072 -0.05042 1.00879 -6.78901
TYR_156 -11.975 1.49587 4.74408 -0.64072 0.05536 0.34813 3.30666 -3.30457 -0.00084 -0.03097 -3.60208 -0.03427 0 0 0 -0.74454 0 0.29078 0.06529 0 1.95906 -0.38234 0.0874 1.2797 -0.0626 1.62083 -5.52473
HIS_D_157 -7.69039 0.96106 5.20504 -0.30973 0.06321 0.23584 3.05028 -2.79366 -0 -0 -3.6462 -0.25674 0 0 -1.2601 0 0 0.00821 1.66525 0 3.24066 -0.0817 0 -0.45461 -0.15394 2.10954 -0.10799
ARG_158 -3.82741 0.42703 2.91124 -0.79985 0.21239 0.48627 0.51279 -1.42402 -0.02928 -0.20991 -0.43006 0.23098 0 0 0 0 0 0.01641 0.04732 1.71428 0 0.07392 0 -1.2888 0.26498 1.75282 0.64111
VAL_159 -5.68779 0.95682 3.42182 -0.28006 0.20492 0.05631 1.59937 -1.97489 -0 -0 -1.60644 -0.22802 0 0 0 0 0 0.10717 0.00215 0.14249 0 -0.52934 0 1.9342 0.04899 1.12109 -0.71119
HIS_D_160 -2.43366 0.58858 2.32053 -0.7968 0.02861 0.84217 1.13608 -1.08893 -0.00731 -0.07467 -1.09039 -0.31383 0 0 0 0 0 0.01445 0.11308 0 1.52975 -0.36793 0 -0.45461 5.60664 1.85418 7.40594
PRO_161 -3.27099 0.73833 1.95088 -0.16489 0.05578 0.10774 0.23422 -0.8152 -0.01488 -0.09604 0.28481 0.15813 0 0 0 0 0 0.00178 0.10175 0.19414 0 -0.92944 0 -2.4119 6.15826 1.77053 4.053
GLU_162 -1.73416 0.24469 2.15944 -0.24128 0.05119 0.40566 0.99153 -0.95432 -0.02197 -0.13524 -1.15651 -0.3938 0 0 0 0 0 0.03332 0.01077 0 2.69768 -0.12318 0 -2.7348 0.66731 0.55934 0.32565
GLU_163 -4.02211 0.64645 3.73858 -0.18591 0.02749 0.24862 1.28584 -1.75056 -0.02036 -0.11201 -1.69082 -0.59655 0 0 0 0 0 0.05993 0.01851 0 3.21658 -0.01888 0 -2.7348 0.31375 0.53394 -1.04231
VAL_164 -3.90893 0.35007 1.09177 -0.28965 0.24898 0.06901 0.07327 -1.01662 -0 -0 0.03049 -0.29349 0 0 0 0 0 0.29875 0.00577 0.16985 0 -0.59383 0 1.9342 -0.17744 0.51765 -1.49012
THR_165 -4.24251 0.28701 2.66493 -0.16863 0.08011 0.05938 0.52513 -1.67776 -0.00548 -0.01597 0.10072 -0.52591 0 0 0 0 0 0.00147 0.12171 0.23853 0 -0.02185 2.4728 -1.0874 -0.04053 0.36478 -0.86947
PHE_166 -8.83469 1.6702 0.40704 -0.62474 0.02198 0.18346 1.44637 -1.86174 -0.01236 -0.10662 -1.18485 -0.49738 0 0 0 0 0 0.14248 0.08812 0 2.98344 -0.15225 0 1.0402 0.32523 1.13788 -3.82822
HIS_D_167 -10.0033 0.94514 6.36217 -0.43371 0.0256 0.51986 2.54001 -3.71684 -0.00047 -0.00141 -2.34134 -0.19984 0 0 0 0 0 -0.00782 6e-05 0 2.78683 -0.22496 0 -0.45461 0.44258 1.32283 -2.43917
LEU_168 -8.80828 1.56589 2.11156 -0.48845 0.19504 0.09257 2.37702 -2.32394 -0.00867 -0.08245 -2.35115 0.26203 0 0 0 0 0 -0.04203 0.66999 0.72984 0 -0.36114 0 0.18072 0.13329 0.70938 -5.4388
TYR_169 -11.1043 0.9624 3.68085 -0.62455 0.0649 0.35523 3.1931 -3.1437 -0.00047 -0.00141 -3.1296 -0.20786 0 0 0 -0.54574 0 -0.0068 0.04708 0 1.85535 -0.19169 0.16873 1.2797 -0.19757 0.70619 -6.84013
LEU_170 -6.34592 0.97853 -0.07297 -0.50006 0.14576 0.1351 0.42557 -1.14665 -0.04971 -0.28501 -0.26118 0.07743 0 0 0 0 0 -0.02727 0.23255 1.0673 0 -0.32413 0 0.18072 -0.06735 0.66877 -5.1685
ILE_171 -6.55746 0.922 2.79269 -0.63049 0.46166 0.14534 2.09598 -2.05786 -0 -0 -1.99426 -0.03493 0 0 0 0 0 -0.00817 0.00173 1.14476 0 -0.41492 0 0.73287 0.04897 1.26285 -2.08924
PRO_172 -7.56446 1.15896 3.87404 -0.1356 0.00105 0.09844 2.32565 -1.71971 -0 -0 -1.61043 0.21303 0 0 0 0 0 -0.05405 0.02305 0.18657 0 -1.13471 0 -2.4119 -0.35131 1.24625 -5.85514
SER_173 -3.28604 0.24846 3.48769 -0.03167 0.00096 0.05294 1.35926 -1.68837 -0.03281 -0.23587 -0.85453 -0.87558 0 0 0 0 0 -0.20417 0.02797 0.09765 0 -0.35312 0.66804 -0.77834 0.0001 0.63611 -1.76132
ASP_174 -2.58769 0.41388 4.23121 -0.11352 0.00511 0.34454 1.79858 -1.65164 -0.01371 -0.07047 -3.4436 -0.38123 0 0 0 -0.75309 0 -0.05066 0.00275 0 1.8888 -0.18429 0 -2.3716 0.23011 0.50917 -2.19733
CYS_175 -4.64021 0.53084 3.33665 -0.0896 0.00094 0.04875 1.78779 -1.69674 -0.02431 -0.10774 -1.59771 -0.08041 0 0 0 0 0 0.08028 0.03175 0.60758 0 0.1326 0 3.6196 -0.0813 0.39657 2.25533
SER_176 -3.72082 0.45147 3.80997 -0.0313 0.00013 0.05447 1.84159 -1.84772 -0.00592 -0.01849 -2.25188 -0.80884 0 0 -0.51644 0 0 -0.08842 0.16844 0.51654 0 0.16282 0.65778 -0.77834 0.00999 0.47115 -1.92382
ILE_177 -5.97309 0.58564 2.73533 -0.46686 0.2325 0.0843 2.06957 -2.06924 -0 -0 -0.5532 0.29724 0 0 0 0 0 -0.02021 0.00421 1.11938 0 -0.05022 0 0.73287 -0.09253 0.75133 -0.61297
ARG_178 -4.98709 0.43317 5.96097 -1.02821 0.35304 0.8192 2.23706 -2.64146 -0 -0 -2.1834 -0.179 0 0 0 -0.74045 0 -0.00082 0.06721 3.55984 0 -0.08826 0 -1.2888 -0.24496 0.74974 0.79777
LYS_179 -5.46878 0.63055 7.95958 -0.75175 0.1223 0.71643 3.72574 -3.32858 -0 -0 -5.45176 -0.01226 0 0 -0.51644 -0.78039 0 -0.01938 0.2092 2.94969 0 0.0479 0 -1.5107 -0.32863 0.62659 -1.1807
ALA_180 -5.43519 0.39829 3.91275 -0.0225 0 0 2.35496 -2.4662 -0.02431 -0.10774 -2.09549 -0.36424 0 0 0 0 0 0.0122 0 0 0 -0.32042 0 1.8394 -0.38287 0.46434 -2.23702
ILE_181 -8.25199 0.86845 6.2573 -0.4846 0.2877 0.09206 2.94212 -3.3312 -1e-05 -5e-05 -2.0914 0.1735 0 0 0 0 0 -0.06441 0.14864 0.45826 0 -0.46194 0 0.73287 -0.17778 0.33719 -2.56529
ASP_182 -5.76119 0.27904 7.31094 -0.09992 0.00257 0.29795 2.9781 -3.27543 -0 -1e-05 -3.93144 -0.39716 0 0 0 -0.74045 0 -0.04884 0.02417 0 1.70101 0.23497 0 -2.3716 -0.02587 0.52177 -3.30138
ASP_183 -5.59219 0.51605 8.26506 -0.10573 0.00655 0.32029 3.96664 -3.54116 -0 -0 -7.06493 -0.25352 0 0 0 -0.78039 0 0.02421 0.00927 0 1.82693 0.1592 0 -2.3716 -0.17448 0.48903 -4.30077
LEU_184 -8.40106 0.57936 3.93775 -0.47389 0.18187 0.11074 2.53466 -2.77991 -0.00443 -0.03868 -2.50094 0.20284 0 0 0 0 0 -0.04083 0.1035 0.44181 0 -0.25659 0 0.18072 -0.17287 0.38861 -6.00732
GLU_185 -7.69752 0.49394 9.16879 -0.22206 0.05181 0.32828 4.67607 -3.99975 -0 -0 -6.14032 -0.59551 0 0 0 -2.15734 0 0.00993 0.02362 0 3.15285 -0.23342 0 -2.7348 -0.34854 0.44198 -5.782
MET_186 -4.51878 0.31632 4.47156 -0.34733 0.08473 0.10369 2.19395 -2.28166 -1e-05 -5e-05 -1.57596 -0.01599 0 0 -1.02346 0 0 -0.02719 0.02012 1.76345 0 0.11305 0 0.60916 -0.13648 0.36323 0.11236
LYS_187 -4.17548 0.1549 4.95169 -0.4614 0.18293 0.16609 2.31584 -2.12402 -0 -0 -3.27127 0.07982 0 0 0 -0.68293 0 -0.03416 0.03277 2.62873 0 -0.01405 0 -1.5107 -0.1325 0.31357 -1.58017
PHE_188 -7.20178 0.99613 2.79196 -0.59553 0.04392 0.33162 1.67756 -2.09275 -0 -0 -1.2427 0.06728 0 0 0 0 0 -0.05171 4e-05 0 2.13287 -0.19257 0 1.0402 -0.34407 0.64504 -1.9945
GLN_189 -2.78597 0.19623 3.60553 -0.62686 0.09525 0.63338 2.13202 -1.6965 -0 -0 -1.51596 -0.69772 0 0 -1.02346 0 0 0.03633 0.02393 0 2.36067 -0.26104 0 -0.18838 -0.15323 0.81091 0.94514
PHE_190 -10.2421 1.78986 1.55355 -0.51425 0.2777 0.1598 0.94198 -2.0575 -0.00809 -0.05035 -1.25449 0.24843 0 0 0 0 0 0.17442 0.15302 0 3.24367 -0.11534 0 1.0402 -0.22109 1.60843 -3.27217
VAL_191 -4.14744 0.18397 3.62861 -0.2831 0.187 0.06084 2.19038 -1.89187 -0.01041 -0.07168 -2.31539 -0.18861 0 0 0 0 0 -0.05784 0.00101 0.16097 0 -0.56809 0 1.9342 -0.36854 1.36495 -0.19104
ARG_192 -3.5181 0.2379 3.11096 -0.44702 0.03721 0.23081 1.31181 -1.45145 -0.0045 -0.04265 -2.0999 0.44098 0 0 0 -1.4128 0 0.20801 0.08395 2.33562 0 -0.07138 0 -1.2888 -0.45336 0.45503 -2.33767
ILE_193 -6.91267 1.43862 2.27175 -0.50657 0.47673 0.09623 1.05375 -1.90956 -0.02247 -0.14551 -0.1339 -0.08549 0 0 0 0 0 -0.00088 0.06355 0.67528 0 -0.49058 0 0.73287 -0.14087 0.68324 -2.85649
HIS_D_194 -4.88351 0.1927 4.03888 -0.55895 0.01088 0.37498 1.78346 -1.91903 -0.02247 -0.14551 -1.3754 -0.61541 0 0 0 0 0 0.14792 0.01075 0 1.82225 -0.5084 0 -0.45461 0.22344 0.62573 -1.2523
LYS_195 -4.31329 0.55918 1.87221 -0.8077 0.29449 0.83787 0.2959 -1.07497 -0 -0 -0.16468 -0.32034 0 0 0 0 0 0.25487 0.31809 3.40786 0 0.33487 0 -1.5107 1.17515 1.03292 2.19173
PRO_196 -5.63505 1.11595 3.12867 -0.1517 0.00118 0.11012 1.14772 -1.2972 -0 -0 -0.62178 0.15593 0 0 0 0 0 0.06959 0.01757 0.29248 0 -1.05528 0 -2.4119 0.81976 1.57345 -2.74049
PRO_197 -2.18834 0.3981 1.34149 -0.21225 0.01326 0.15867 0.32947 -0.60649 -0.00901 -0.12648 -0.34432 -0.08749 0 0 0 0 0 0.01032 0.00483 0.4866 0 -0.91469 0 -2.4119 -0.45756 1.59333 -3.02246
PRO_198 -3.25875 0.99378 0.17289 -0.19967 0.00582 0.14656 0.08765 -0.30891 -0 -0 0.30461 -0.081 0 0 0 0 0 0.26388 0.00411 0.47283 0 -0.67838 0 -2.4119 -0.34423 1.58436 -3.24632
LEU_199 -5.39925 1.26851 1.11236 -0.44284 0.15229 0.08582 0.59526 -1.11354 -0 -0 -0.1941 -0.01609 0 0 0 0 0 -0.00459 0.1218 0.66923 0 0.12691 0 0.18072 -0.10064 1.28784 -1.6703
THR_200 -4.36211 0.6323 4.09965 -0.17471 0.12196 0.06363 2.61621 -2.13698 -0.03074 -0.26985 -2.61265 -0.19955 0 0 0 0 0 0.07588 0.008 0.14803 0 -0.1494 2.30918 -1.0874 0.22121 1.42762 0.70026
PRO_201 -5.24832 0.80873 2.05032 -0.11527 0.01981 0.08391 0.63512 -1.06652 -0 -2e-05 -0.74276 0.22322 0 0 0 0 0 0.50641 0.01405 0.23263 0 -0.56031 0 -2.4119 0.03171 1.52684 -4.01236
LEU_202 -8.17534 1.09287 2.10883 -0.43833 0.20322 0.10847 2.85496 -2.21417 -0.00955 -0.1207 -2.01005 -0.01803 0 0 0 0 0 0.02475 0.08932 1.96467 0 0.32496 0 0.18072 -0.01575 0.96868 -3.08047
TYR_203 -11.2095 1.27963 3.66694 -0.58349 0.02599 0.2777 2.83852 -2.77448 -0.03199 -0.16679 -2.42542 -0.15688 0 0 0 0 0 -0.06338 0.01312 0 2.30456 0.01521 4e-05 1.2797 0.05093 0.85211 -4.8075
MET_204 -8.33232 0.99851 3.46129 -0.19869 0.01832 0.0523 1.69056 -2.16193 -0 -0 -1.33677 -0.15295 0 0 0 0 0 0.04909 0.25442 2.07517 0 0.12302 0 0.60916 -0.37514 0.80416 -2.42179
GLY_205 -2.39911 0.08156 1.90148 -7e-05 0 0 0.89803 -1.08254 -0.02357 -0.10814 -1.4268 -0.38804 0 0 0 0 0 -0.14258 0 0 0 -1.52514 0 0.83697 -0.61542 0.37232 -3.62105
CYS_206 -6.9991 0.78331 3.46684 -0.04683 0 0.0132 1.963 -1.92075 -0.03868 -0.1863 -2.24382 -0.43218 0 0 0 0 0 -0.01834 0.08649 0.23666 0 -0.11073 0 3.6196 -0.37284 0.16683 -2.03365
ARG_207 -5.19621 0.4531 4.27801 -0.76546 0.11417 0.42968 1.41389 -2.00113 -0 -0 -2.04207 0.06884 0 0 0 -1.08121 0 0.16417 0.00518 2.84868 0 -0.06029 0 -1.2888 -0.09608 0.38007 -2.37547
TYR_208 -8.77945 0.88539 4.14629 -0.66896 0.21409 0.38143 3.59026 -2.74055 -0 -0 -3.32602 -0.19543 0 0 0 0 0 0.00557 0.00517 0 1.99559 -0.1594 0.01205 1.2797 -0.16624 0.54224 -2.97826
THR_209 -2.42246 0.29627 1.47154 -0.12739 0.07704 0.08654 0.33076 -0.87716 -0 -0 -0.7583 -0.72827 0 0 0 0 0 -0.01686 0.00016 0.07447 0 -0.22688 2.29412 -1.0874 -0.24622 0.4424 -1.41765
VAL_210 -6.05567 1.02382 1.31454 -0.27582 0.21331 0.05814 1.86905 -1.66924 -0 -0 -1.63932 -0.3304 0 0 0 0 0 -0.06172 0.00595 0.28257 0 -0.71317 0 1.9342 -0.30081 0.37805 -3.96653
SER_211 -1.74706 0.14127 0.28772 -0.02524 0 0.05926 0.04986 -0.50424 -0 -0 -0.10856 -0.52004 0 0 0 0 0 -0.00544 0.00293 0.04214 0 -0.56785 0.60003 -0.77834 -0.28708 0.35964 -3.001
GLY_212 -1.26907 0.09261 0.80527 -0.00159 0 0 0.26497 -0.56584 -0 -0 0.24939 -0.35303 0 0 0 0 0 -0.13532 0 0 0 -1.43515 0 0.83697 0.1482 0.18856 -1.17404
SER_213 -0.44886 0.02395 0.54167 -0.03667 0.01256 0.06835 0.03745 -0.26717 -0 -0 0.08267 -0.58683 0 0 0 0 0 -0.00585 0.00131 0.45165 0 -0.08253 0.60144 -0.77834 0.48006 0.10857 0.20342
GLY_214 -1.12073 0.17648 1.5319 -0.00198 0 0 0.64609 -0.74883 -0 -0 0.01211 -0.37717 0 0 0 0 0 -0.032 0 0 0 -1.42657 0 0.83697 0.57681 0.11996 0.19306
SER_215 -1.92715 0.3007 1.22776 -0.01345 0 0.02991 0.55341 -0.76073 -0 -0 -0.24935 -0.96379 0 0 0 0 0 -0.11041 0.03267 0.20303 0 0.30989 0.61908 -0.77834 1.30815 0.14143 -0.0772
GLY_216 -3.59084 0.44862 2.15812 -0.00021 0 0 0.91829 -1.4717 -0 -0 -0.028 -0.20595 0 0 0 0 0 -0.08134 0 0 0 0.3075 0 0.83697 1.00434 0.1121 0.40791
MET_217 -4.87444 0.49732 2.18851 -0.37244 0.11206 0.11968 1.32792 -1.49199 -0 -0 -1.11825 0.0819 0 0 -1.2601 0 0 -0.02973 0.01081 1.69942 0 0.14882 0 0.60916 -0.26502 0.20922 -2.40714
LEU_218 -5.73889 0.65928 -0.0761 -0.43842 0.11595 0.08691 0.31875 -1.12998 -0 -0 0.06621 0.03879 0 0 0 0 0 0.3099 0.39743 0.87347 0 -0.03952 0 0.18072 -0.24821 0.4981 -4.12563
GLU_219 -2.49371 0.18553 2.10765 -0.20223 0.02272 0.2975 0.19948 -0.97345 -0.01837 -0.07396 0.112 -0.64976 0 0 0 0 0 0.18011 0.06131 0 3.22191 0.27719 0 -2.7348 0.47836 0.61437 0.61184
ILE_220 -5.15165 0.73356 0.98789 -0.47331 0.40464 0.09843 0.75165 -1.20679 -0 -0 -0.64269 -0.01355 0 0 0 0 0 -0.0309 0.04248 0.33349 0 -0.7451 0 0.73287 0.21548 0.55065 -3.41286
LEU_221 -3.85208 0.72361 4.07711 -0.45957 0.22661 0.08164 1.47104 -1.75643 -0.03733 -0.16832 -1.66369 0.36989 0 0 -0.71441 0 0 -0.00546 0.04116 0.37979 0 -0.05875 0 0.18072 0.07558 1.63634 0.54745
PRO_222 -1.95655 0.44762 1.5835 -0.12342 0.00207 0.08847 0.16241 -0.63258 -0 -0 0.25201 0.22983 0 0 0 0 0 -0.0964 0.00434 0.12522 0 -0.99319 0 -2.4119 -0.10253 1.58115 -1.83995
LYS_223 -1.46535 0.07426 1.6397 -0.33351 0.05789 0.21205 0.28487 -0.68075 -0 -0 -0.00442 -0.35751 0 0 0 0 0 -0.06792 0.00424 1.56238 0 -0.18064 0 -1.5107 -0.48569 0.37508 -0.87603
GLU_224 -5.91048 0.95655 5.16734 -0.19928 0.02485 0.27117 1.33337 -2.32035 -0.01896 -0.09436 -1.05591 -0.63326 0 0 -0.71441 0 0 0.06247 0.50031 0 3.45366 -0.01517 0 -2.7348 -0.1132 0.7139 -1.32656
LEU_225 -7.29965 1.55489 3.02173 -0.42871 0.15409 0.07603 2.13225 -1.97608 -0 -0 -2.01108 0.15548 0 0 0 0 0 0.09907 0.72239 0.46408 0 -0.36643 0 0.18072 -0.13902 1.23562 -2.4246
GLU_226 -4.86402 0.46283 4.04034 -0.19605 0.02247 0.28275 1.30353 -1.92666 -0.01374 -0.13294 -2.41119 -0.56209 0 0 0 -1.08121 0 0.03337 0.00913 0 3.15745 -0.07202 0 -2.7348 -0.15288 1.25629 -3.57943
LEU_227 -8.26056 1.11029 3.03297 -0.44516 0.21122 0.0773 2.33663 -2.55759 -0.00311 -0.01007 -3.26172 0.05134 0 0 0 0 0 0.00807 0.30845 0.65199 0 0.07097 0 0.18072 -0.01233 1.01686 -5.49372
CYS_228 -6.06055 0.32761 4.07016 -0.06625 0.00014 0.04154 1.34425 -1.8738 -0 -0 -2.21119 -0.13854 0 0 -0.59892 0 0 -0.03784 0.01978 0.66691 0 0.1534 0 3.6196 0.10806 0.71134 0.0757
TYR_229 -12.6108 1.62781 4.71048 -0.71987 0.10032 0.08797 2.49648 -3.31224 -0.02732 -0.20678 -2.04764 -0.3763 0 0 0 0 0 -0.04501 0.07845 0 2.5865 0.08059 0.06106 1.2797 0.04985 0.72771 -5.45904
ARG_230 -4.90297 0.34356 3.75336 -0.56233 0.08594 0.31363 0.94689 -1.65383 -0 -0 -0.74173 0.02544 0 0 0 0 0 0.06959 0.13466 2.23305 0 0.06788 0 -1.2888 0.20586 0.58524 -0.38458
SER_231 -2.60907 0.60285 2.36258 -0.02637 0 0.06259 1.07337 -1.07392 -0 -0 -0.98595 -0.36559 0 0 0 0 0 0.74447 0.00275 0.14469 0 -0.52247 0.60008 -0.77834 0.29749 1.20783 0.73696
PRO_232 -3.54974 0.60634 1.78272 -0.1067 0.12357 0.07225 0.28119 -0.48482 -0 -0 0.15376 0.24021 0 0 0 0 0 0.38163 0.00207 1.10792 0 -1.14025 0 -2.4119 0.89148 1.71226 -0.33803
GLY_233 -1.04173 0.17271 1.69324 -0.00058 0 0 0.86834 -0.77203 -0.02425 -0.17422 -1.22018 -0.17664 0 0 0 0 0 -0.09388 0 0 0 -0.74032 0 0.83697 0.90741 0.95531 1.19015
GLU_234 -2.42335 0.11273 2.9971 -0.29799 0.03202 0.33767 0.99699 -1.20484 -0 -0 -2.5001 -0.31029 0 0 0 -0.68293 0 -0.01738 0.01069 0 3.72937 0.32423 0 -2.7348 0.16446 0.39463 -1.0718
ASP_235 -3.45363 0.0698 4.14128 -0.18686 0.03358 0.60364 1.75427 -1.92307 -0.03532 -0.1388 -2.07224 -1.25699 0 0 -0.59892 0 0 -0.03308 0.10568 0 2.2071 -0.6268 0 -2.3716 0.21296 0.33168 -3.23732
GLN_236 -4.91905 0.39105 3.13145 -0.38174 0.06122 0.23897 1.20777 -1.69068 -0.01355 -0.07041 -0.99034 -0.17416 0 0 0 -0.54574 0 -0.04507 0.01451 0 3.42821 0.10393 0 -0.18838 0.03126 0.44726 0.03651
LEU:CtermProteinFull_237 -7.85469 1.80237 1.75114 -0.70854 0.26958 0.50827 1.64267 -1.89187 -0.03386 -0.23586 -1.25373 0.38408 0 0 0 0 0 0 0.17253 0.43234 0 0 0 0.18072 -0.06544 0.66125 -4.23904
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

