REMARK ID 398445 DOMAINID 393731 MODEL 1 2022-08-20_00000176_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 82.871 tmscore: 0.40129 5szsA_203 prob: 99.83 ident: 1.58
SSBOND     CYS A  149    CYS A  169                                       2.05  
ATOM      1  N   MET A   1       1.907 -16.035   4.956  1.00 12.170          N  
ATOM      2  CA  MET A   1       1.528 -16.528   6.272  1.00 11.790          C  
ATOM      3  C   MET A   1       0.153 -17.176   6.252  1.00 11.670          C  
ATOM      4  O   MET A   1      -0.114 -18.074   7.044  1.00 12.170          O  
ATOM      5  CB  MET A   1       1.583 -15.404   7.313  1.00 16.660          C  
ATOM      6  CG  MET A   1       2.987 -14.885   7.685  1.00 16.660          C  
ATOM      7  SD  MET A   1       4.059 -16.151   8.387  1.00 16.660          S  
ATOM      8  CE  MET A   1       3.289 -16.400   9.993  1.00 16.660          C  
ATOM      9 1H   MET A   1       2.341 -15.127   5.036  1.00 14.600          H  
ATOM     10 2H   MET A   1       2.547 -16.680   4.516  1.00 14.600          H  
ATOM     11 3H   MET A   1       1.070 -15.950   4.383  1.00 14.600          H  
ATOM     12  HA  MET A   1       2.239 -17.299   6.563  1.00 14.150          H  
ATOM     13 1HB  MET A   1       1.054 -14.543   6.898  1.00 19.990          H  
ATOM     14 2HB  MET A   1       1.053 -15.705   8.208  1.00 19.990          H  
ATOM     15 1HG  MET A   1       3.480 -14.441   6.822  1.00 19.990          H  
ATOM     16 2HG  MET A   1       2.863 -14.122   8.430  1.00 19.990          H  
ATOM     17 1HE  MET A   1       3.810 -17.182  10.537  1.00 19.990          H  
ATOM     18 2HE  MET A   1       3.320 -15.487  10.568  1.00 19.990          H  
ATOM     19 3HE  MET A   1       2.273 -16.692   9.849  1.00 19.990          H  
ATOM     20  N   GLY A   2      -0.719 -16.745   5.339  1.00 11.200          N  
ATOM     21  CA  GLY A   2      -2.062 -17.330   5.276  1.00 11.090          C  
ATOM     22  C   GLY A   2      -2.973 -16.883   6.429  1.00 10.840          C  
ATOM     23  O   GLY A   2      -3.810 -17.652   6.895  1.00 11.020          O  
ATOM     24  H   GLY A   2      -0.455 -16.012   4.668  1.00 13.440          H  
ATOM     25 1HA  GLY A   2      -2.519 -17.055   4.325  1.00 13.310          H  
ATOM     26 2HA  GLY A   2      -1.980 -18.417   5.280  1.00 13.310          H  
ATOM     27  N   ILE A   3      -2.813 -15.639   6.884  1.00 10.600          N  
ATOM     28  CA  ILE A   3      -3.570 -15.087   8.024  1.00 10.520          C  
ATOM     29  C   ILE A   3      -5.089 -14.914   7.796  1.00 10.140          C  
ATOM     30  O   ILE A   3      -5.830 -14.576   8.724  1.00 10.360          O  
ATOM     31  CB  ILE A   3      -2.979 -13.728   8.479  1.00 14.760          C  
ATOM     32  CG1 ILE A   3      -3.109 -12.632   7.384  1.00 14.760          C  
ATOM     33  CG2 ILE A   3      -1.481 -13.940   8.819  1.00 14.760          C  
ATOM     34  CD1 ILE A   3      -2.819 -11.223   7.897  1.00 14.760          C  
ATOM     35  H   ILE A   3      -2.123 -15.061   6.418  1.00 12.720          H  
ATOM     36  HA  ILE A   3      -3.452 -15.783   8.852  1.00 12.620          H  
ATOM     37  HB  ILE A   3      -3.525 -13.378   9.345  1.00 17.710          H  
ATOM     38 1HG1 ILE A   3      -2.415 -12.846   6.564  1.00 17.710          H  
ATOM     39 2HG1 ILE A   3      -4.097 -12.636   6.990  1.00 17.710          H  
ATOM     40 1HG2 ILE A   3      -1.041 -13.019   9.167  1.00 17.710          H  
ATOM     41 2HG2 ILE A   3      -1.363 -14.692   9.582  1.00 17.710          H  
ATOM     42 3HG2 ILE A   3      -0.970 -14.265   7.935  1.00 17.710          H  
ATOM     43 1HD1 ILE A   3      -2.944 -10.529   7.083  1.00 17.710          H  
ATOM     44 2HD1 ILE A   3      -3.517 -10.979   8.687  1.00 17.710          H  
ATOM     45 3HD1 ILE A   3      -1.809 -11.143   8.273  1.00 17.710          H  
ATOM     46  N   LEU A   4      -5.511 -15.062   6.551  1.00  9.720          N  
ATOM     47  CA  LEU A   4      -6.889 -14.949   6.092  1.00  9.540          C  
ATOM     48  C   LEU A   4      -7.311 -16.046   5.124  1.00  9.980          C  
ATOM     49  O   LEU A   4      -7.408 -15.776   3.932  1.00 10.070          O  
ATOM     50  CB  LEU A   4      -7.035 -13.595   5.401  1.00 13.430          C  
ATOM     51  CG  LEU A   4      -6.989 -12.397   6.279  1.00 13.430          C  
ATOM     52  CD1 LEU A   4      -6.706 -11.200   5.493  1.00 13.430          C  
ATOM     53  CD2 LEU A   4      -8.356 -12.246   6.857  1.00 13.430          C  
ATOM     54  H   LEU A   4      -4.798 -15.314   5.885  1.00 11.660          H  
ATOM     55  HA  LEU A   4      -7.530 -14.961   6.960  1.00 11.450          H  
ATOM     56 1HB  LEU A   4      -6.235 -13.482   4.714  1.00 16.110          H  
ATOM     57 2HB  LEU A   4      -7.974 -13.578   4.846  1.00 16.110          H  
ATOM     58  HG  LEU A   4      -6.263 -12.503   7.054  1.00 16.110          H  
ATOM     59 1HD1 LEU A   4      -6.708 -10.350   6.153  1.00 16.110          H  
ATOM     60 2HD1 LEU A   4      -5.732 -11.288   5.043  1.00 16.110          H  
ATOM     61 3HD1 LEU A   4      -7.457 -11.087   4.733  1.00 16.110          H  
ATOM     62 1HD2 LEU A   4      -8.409 -11.389   7.469  1.00 16.110          H  
ATOM     63 2HD2 LEU A   4      -9.084 -12.137   6.061  1.00 16.110          H  
ATOM     64 3HD2 LEU A   4      -8.586 -13.109   7.441  1.00 16.110          H  
ATOM     65  N   PRO A   5      -7.576 -17.287   5.588  1.00 10.420          N  
ATOM     66  CA  PRO A   5      -7.983 -18.440   4.790  1.00 11.040          C  
ATOM     67  C   PRO A   5      -9.358 -18.271   4.145  1.00 11.060          C  
ATOM     68  O   PRO A   5      -9.729 -19.024   3.249  1.00 11.160          O  
ATOM     69  CB  PRO A   5      -7.982 -19.583   5.814  1.00 16.560          C  
ATOM     70  CG  PRO A   5      -8.185 -18.911   7.151  1.00 16.560          C  
ATOM     71  CD  PRO A   5      -7.481 -17.577   7.034  1.00 16.560          C  
ATOM     72  HA  PRO A   5      -7.222 -18.619   4.014  1.00 13.250          H  
ATOM     73 1HB  PRO A   5      -8.785 -20.298   5.574  1.00 19.870          H  
ATOM     74 2HB  PRO A   5      -7.032 -20.136   5.755  1.00 19.870          H  
ATOM     75 1HG  PRO A   5      -9.258 -18.811   7.376  1.00 19.870          H  
ATOM     76 2HG  PRO A   5      -7.755 -19.530   7.953  1.00 19.870          H  
ATOM     77 1HD  PRO A   5      -8.049 -16.880   7.627  1.00 19.870          H  
ATOM     78 2HD  PRO A   5      -6.427 -17.650   7.362  1.00 19.870          H  
ATOM     79  N   SER A   6     -10.157 -17.351   4.673  1.00 11.190          N  
ATOM     80  CA  SER A   6     -11.478 -17.107   4.125  1.00 11.480          C  
ATOM     81  C   SER A   6     -11.938 -15.663   4.385  1.00 11.280          C  
ATOM     82  O   SER A   6     -12.884 -15.472   5.148  1.00 11.080          O  
ATOM     83  CB  SER A   6     -12.486 -18.071   4.714  1.00 15.960          C  
ATOM     84  OG  SER A   6     -13.706 -17.969   4.034  1.00 15.960          O  
ATOM     85  H   SER A   6      -9.828 -16.786   5.437  1.00 13.430          H  
ATOM     86  HA  SER A   6     -11.448 -17.303   3.058  1.00 13.780          H  
ATOM     87 1HB  SER A   6     -12.106 -19.090   4.638  1.00 19.150          H  
ATOM     88 2HB  SER A   6     -12.633 -17.855   5.768  1.00 19.150          H  
ATOM     89  HG  SER A   6     -14.321 -18.523   4.516  1.00 19.150          H  
ATOM     90  N   PRO A   7     -11.367 -14.635   3.729  1.00 11.580          N  
ATOM     91  CA  PRO A   7     -11.592 -13.215   3.990  1.00 11.470          C  
ATOM     92  C   PRO A   7     -13.049 -12.790   3.812  1.00 11.430          C  
ATOM     93  O   PRO A   7     -13.451 -11.746   4.308  1.00 11.370          O  
ATOM     94  CB  PRO A   7     -10.647 -12.529   3.000  1.00 17.210          C  
ATOM     95  CG  PRO A   7     -10.420 -13.546   1.906  1.00 17.210          C  
ATOM     96  CD  PRO A   7     -10.456 -14.887   2.603  1.00 17.210          C  
ATOM     97  HA  PRO A   7     -11.266 -12.994   5.019  1.00 13.760          H  
ATOM     98 1HB  PRO A   7     -11.108 -11.600   2.631  1.00 20.650          H  
ATOM     99 2HB  PRO A   7      -9.727 -12.239   3.518  1.00 20.650          H  
ATOM    100 1HG  PRO A   7     -11.188 -13.445   1.125  1.00 20.650          H  
ATOM    101 2HG  PRO A   7      -9.447 -13.360   1.417  1.00 20.650          H  
ATOM    102 1HD  PRO A   7     -10.844 -15.627   1.899  1.00 20.650          H  
ATOM    103 2HD  PRO A   7      -9.471 -15.140   2.969  1.00 20.650          H  
ATOM    104  N   GLY A   8     -13.840 -13.591   3.086  1.00 11.680          N  
ATOM    105  CA  GLY A   8     -15.252 -13.287   2.880  1.00 11.910          C  
ATOM    106  C   GLY A   8     -16.088 -13.535   4.151  1.00 11.430          C  
ATOM    107  O   GLY A   8     -17.250 -13.133   4.224  1.00 11.650          O  
ATOM    108  H   GLY A   8     -13.468 -14.435   2.681  1.00 14.020          H  
ATOM    109 1HA  GLY A   8     -15.355 -12.247   2.573  1.00 14.290          H  
ATOM    110 2HA  GLY A   8     -15.635 -13.902   2.067  1.00 14.290          H  
ATOM    111  N   MET A   9     -15.500 -14.203   5.149  1.00 10.970          N  
ATOM    112  CA  MET A   9     -16.163 -14.492   6.411  1.00 10.750          C  
ATOM    113  C   MET A   9     -16.162 -13.191   7.204  1.00 10.430          C  
ATOM    114  O   MET A   9     -15.081 -12.654   7.427  1.00 10.160          O  
ATOM    115  CB  MET A   9     -15.365 -15.560   7.171  1.00 15.140          C  
ATOM    116  CG  MET A   9     -15.955 -16.034   8.498  1.00 15.140          C  
ATOM    117  SD  MET A   9     -14.921 -17.303   9.289  1.00 15.140          S  
ATOM    118  CE  MET A   9     -15.766 -17.579  10.852  1.00 15.140          C  
ATOM    119  H   MET A   9     -14.532 -14.516   5.030  1.00 13.160          H  
ATOM    120  HA  MET A   9     -17.165 -14.849   6.209  1.00 12.900          H  
ATOM    121 1HB  MET A   9     -15.242 -16.432   6.527  1.00 18.170          H  
ATOM    122 2HB  MET A   9     -14.365 -15.183   7.367  1.00 18.170          H  
ATOM    123 1HG  MET A   9     -16.052 -15.203   9.174  1.00 18.170          H  
ATOM    124 2HG  MET A   9     -16.946 -16.453   8.327  1.00 18.170          H  
ATOM    125 1HE  MET A   9     -15.235 -18.340  11.423  1.00 18.170          H  
ATOM    126 2HE  MET A   9     -15.800 -16.659  11.420  1.00 18.170          H  
ATOM    127 3HE  MET A   9     -16.784 -17.921  10.658  1.00 18.170          H  
ATOM    128  N   PRO A  10     -17.288 -12.705   7.767  1.00 10.660          N  
ATOM    129  CA  PRO A  10     -17.356 -11.464   8.543  1.00 10.660          C  
ATOM    130  C   PRO A  10     -16.238 -11.356   9.582  1.00 10.330          C  
ATOM    131  O   PRO A  10     -15.684 -10.279   9.808  1.00 10.210          O  
ATOM    132  CB  PRO A  10     -18.732 -11.588   9.204  1.00 15.990          C  
ATOM    133  CG  PRO A  10     -19.551 -12.383   8.200  1.00 15.990          C  
ATOM    134  CD  PRO A  10     -18.583 -13.405   7.624  1.00 15.990          C  
ATOM    135  HA  PRO A  10     -17.331 -10.608   7.850  1.00 12.790          H  
ATOM    136 1HB  PRO A  10     -18.641 -12.087  10.183  1.00 19.190          H  
ATOM    137 2HB  PRO A  10     -19.148 -10.589   9.396  1.00 19.190          H  
ATOM    138 1HG  PRO A  10     -20.418 -12.850   8.698  1.00 19.190          H  
ATOM    139 2HG  PRO A  10     -19.956 -11.710   7.428  1.00 19.190          H  
ATOM    140 1HD  PRO A  10     -18.601 -14.347   8.192  1.00 19.190          H  
ATOM    141 2HD  PRO A  10     -18.838 -13.542   6.556  1.00 19.190          H  
ATOM    142  N   ALA A  11     -15.891 -12.483  10.205  1.00 10.360          N  
ATOM    143  CA  ALA A  11     -14.811 -12.537  11.176  1.00 10.260          C  
ATOM    144  C   ALA A  11     -13.474 -12.086  10.592  1.00  9.790          C  
ATOM    145  O   ALA A  11     -12.686 -11.384  11.234  1.00  9.750          O  
ATOM    146  CB  ALA A  11     -14.659 -13.945  11.679  1.00 14.400          C  
ATOM    147  H   ALA A  11     -16.412 -13.328  10.025  1.00 12.430          H  
ATOM    148  HA  ALA A  11     -15.066 -11.870  12.002  1.00 12.310          H  
ATOM    149 1HB  ALA A  11     -13.888 -13.962  12.396  1.00 17.280          H  
ATOM    150 2HB  ALA A  11     -15.598 -14.270  12.125  1.00 17.280          H  
ATOM    151 3HB  ALA A  11     -14.398 -14.599  10.853  1.00 17.280          H  
ATOM    152  N   LEU A  12     -13.210 -12.529   9.375  1.00  9.590          N  
ATOM    153  CA  LEU A  12     -11.956 -12.279   8.714  1.00  9.300          C  
ATOM    154  C   LEU A  12     -12.021 -10.987   7.918  1.00  9.150          C  
ATOM    155  O   LEU A  12     -10.995 -10.341   7.707  1.00  9.050          O  
ATOM    156  CB  LEU A  12     -11.590 -13.525   7.917  1.00 13.140          C  
ATOM    157  CG  LEU A  12     -11.352 -14.832   8.801  1.00 13.140          C  
ATOM    158  CD1 LEU A  12     -11.072 -15.992   7.894  1.00 13.140          C  
ATOM    159  CD2 LEU A  12     -10.179 -14.651   9.792  1.00 13.140          C  
ATOM    160  H   LEU A  12     -13.920 -13.039   8.859  1.00 11.510          H  
ATOM    161  HA  LEU A  12     -11.196 -12.131   9.467  1.00 11.160          H  
ATOM    162 1HB  LEU A  12     -12.422 -13.739   7.241  1.00 15.760          H  
ATOM    163 2HB  LEU A  12     -10.747 -13.347   7.328  1.00 15.760          H  
ATOM    164  HG  LEU A  12     -12.258 -15.055   9.364  1.00 15.760          H  
ATOM    165 1HD1 LEU A  12     -10.932 -16.894   8.489  1.00 15.760          H  
ATOM    166 2HD1 LEU A  12     -11.914 -16.126   7.245  1.00 15.760          H  
ATOM    167 3HD1 LEU A  12     -10.179 -15.792   7.314  1.00 15.760          H  
ATOM    168 1HD2 LEU A  12     -10.061 -15.570  10.363  1.00 15.760          H  
ATOM    169 2HD2 LEU A  12      -9.261 -14.450   9.248  1.00 15.760          H  
ATOM    170 3HD2 LEU A  12     -10.367 -13.840  10.485  1.00 15.760          H  
ATOM    171  N   LEU A  13     -13.221 -10.572   7.524  1.00  9.320          N  
ATOM    172  CA  LEU A  13     -13.363  -9.280   6.876  1.00  9.440          C  
ATOM    173  C   LEU A  13     -12.976  -8.237   7.914  1.00  9.600          C  
ATOM    174  O   LEU A  13     -12.310  -7.248   7.598  1.00  9.740          O  
ATOM    175  CB  LEU A  13     -14.782  -9.027   6.360  1.00 13.170          C  
ATOM    176  CG  LEU A  13     -15.044  -7.616   5.672  1.00 13.170          C  
ATOM    177  CD1 LEU A  13     -14.120  -7.404   4.447  1.00 13.170          C  
ATOM    178  CD2 LEU A  13     -16.512  -7.544   5.260  1.00 13.170          C  
ATOM    179  H   LEU A  13     -14.025 -11.188   7.645  1.00 11.180          H  
ATOM    180  HA  LEU A  13     -12.665  -9.237   6.043  1.00 11.330          H  
ATOM    181 1HB  LEU A  13     -15.026  -9.813   5.638  1.00 15.800          H  
ATOM    182 2HB  LEU A  13     -15.465  -9.118   7.200  1.00 15.800          H  
ATOM    183  HG  LEU A  13     -14.830  -6.818   6.389  1.00 15.800          H  
ATOM    184 1HD1 LEU A  13     -14.326  -6.433   4.008  1.00 15.800          H  
ATOM    185 2HD1 LEU A  13     -13.075  -7.434   4.751  1.00 15.800          H  
ATOM    186 3HD1 LEU A  13     -14.306  -8.185   3.709  1.00 15.800          H  
ATOM    187 1HD2 LEU A  13     -16.716  -6.575   4.806  1.00 15.800          H  
ATOM    188 2HD2 LEU A  13     -16.730  -8.337   4.541  1.00 15.800          H  
ATOM    189 3HD2 LEU A  13     -17.142  -7.671   6.142  1.00 15.800          H  
ATOM    190  N   SER A  14     -13.431  -8.448   9.162  1.00  9.790          N  
ATOM    191  CA  SER A  14     -13.111  -7.562  10.265  1.00 10.190          C  
ATOM    192  C   SER A  14     -11.599  -7.532  10.450  1.00  9.850          C  
ATOM    193  O   SER A  14     -10.998  -6.465  10.455  1.00 10.110          O  
ATOM    194  CB  SER A  14     -13.795  -8.021  11.532  1.00 14.110          C  
ATOM    195  OG  SER A  14     -13.503  -7.165  12.599  1.00 14.110          O  
ATOM    196  H   SER A  14     -14.036  -9.252   9.343  1.00 11.750          H  
ATOM    197  HA  SER A  14     -13.456  -6.557  10.022  1.00 12.230          H  
ATOM    198 1HB  SER A  14     -14.872  -8.061  11.369  1.00 16.930          H  
ATOM    199 2HB  SER A  14     -13.469  -9.028  11.775  1.00 16.930          H  
ATOM    200  HG  SER A  14     -13.977  -7.520  13.355  1.00 16.930          H  
ATOM    201  N   LEU A  15     -10.942  -8.706  10.447  1.00  9.400          N  
ATOM    202  CA  LEU A  15      -9.480  -8.752  10.582  1.00  9.190          C  
ATOM    203  C   LEU A  15      -8.843  -7.792   9.564  1.00  8.970          C  
ATOM    204  O   LEU A  15      -7.994  -6.968   9.933  1.00  9.060          O  
ATOM    205  CB  LEU A  15      -8.980 -10.180  10.247  1.00 12.950          C  
ATOM    206  CG  LEU A  15      -7.473 -10.598  10.478  1.00 12.950          C  
ATOM    207  CD1 LEU A  15      -7.415 -12.119  10.457  1.00 12.950          C  
ATOM    208  CD2 LEU A  15      -6.533 -10.041   9.449  1.00 12.950          C  
ATOM    209  H   LEU A  15     -11.481  -9.577  10.462  1.00 11.280          H  
ATOM    210  HA  LEU A  15      -9.203  -8.463  11.593  1.00 11.030          H  
ATOM    211 1HB  LEU A  15      -9.594 -10.876  10.816  1.00 15.540          H  
ATOM    212 2HB  LEU A  15      -9.176 -10.347   9.224  1.00 15.540          H  
ATOM    213  HG  LEU A  15      -7.154 -10.259  11.439  1.00 15.540          H  
ATOM    214 1HD1 LEU A  15      -6.403 -12.447  10.624  1.00 15.540          H  
ATOM    215 2HD1 LEU A  15      -8.069 -12.528  11.214  1.00 15.540          H  
ATOM    216 3HD1 LEU A  15      -7.727 -12.486   9.507  1.00 15.540          H  
ATOM    217 1HD2 LEU A  15      -5.537 -10.389   9.680  1.00 15.540          H  
ATOM    218 2HD2 LEU A  15      -6.794 -10.364   8.476  1.00 15.540          H  
ATOM    219 3HD2 LEU A  15      -6.545  -8.983   9.474  1.00 15.540          H  
ATOM    220  N   VAL A  16      -9.266  -7.889   8.290  1.00  8.900          N  
ATOM    221  CA  VAL A  16      -8.701  -7.057   7.226  1.00  8.960          C  
ATOM    222  C   VAL A  16      -8.952  -5.569   7.464  1.00  9.400          C  
ATOM    223  O   VAL A  16      -8.016  -4.758   7.399  1.00  9.560          O  
ATOM    224  CB  VAL A  16      -9.349  -7.419   5.851  1.00 12.520          C  
ATOM    225  CG1 VAL A  16      -8.938  -6.449   4.793  1.00 12.520          C  
ATOM    226  CG2 VAL A  16      -8.940  -8.749   5.419  1.00 12.520          C  
ATOM    227  H   VAL A  16      -9.963  -8.609   8.071  1.00 10.680          H  
ATOM    228  HA  VAL A  16      -7.628  -7.235   7.184  1.00 10.750          H  
ATOM    229  HB  VAL A  16     -10.431  -7.381   5.953  1.00 15.020          H  
ATOM    230 1HG1 VAL A  16      -9.408  -6.713   3.844  1.00 15.020          H  
ATOM    231 2HG1 VAL A  16      -9.241  -5.458   5.068  1.00 15.020          H  
ATOM    232 3HG1 VAL A  16      -7.871  -6.484   4.684  1.00 15.020          H  
ATOM    233 1HG2 VAL A  16      -9.406  -8.991   4.463  1.00 15.020          H  
ATOM    234 2HG2 VAL A  16      -7.874  -8.728   5.306  1.00 15.020          H  
ATOM    235 3HG2 VAL A  16      -9.231  -9.483   6.157  1.00 15.020          H  
ATOM    236  N   SER A  17     -10.203  -5.202   7.751  1.00  9.780          N  
ATOM    237  CA  SER A  17     -10.539  -3.803   7.970  1.00 10.430          C  
ATOM    238  C   SER A  17      -9.817  -3.231   9.176  1.00 10.500          C  
ATOM    239  O   SER A  17      -9.308  -2.113   9.134  1.00 10.980          O  
ATOM    240  CB  SER A  17     -12.037  -3.637   8.127  1.00 14.340          C  
ATOM    241  OG  SER A  17     -12.697  -3.886   6.915  1.00 14.340          O  
ATOM    242  H   SER A  17     -10.943  -5.913   7.804  1.00 11.740          H  
ATOM    243  HA  SER A  17     -10.232  -3.240   7.089  1.00 12.520          H  
ATOM    244 1HB  SER A  17     -12.390  -4.339   8.885  1.00 17.210          H  
ATOM    245 2HB  SER A  17     -12.265  -2.629   8.472  1.00 17.210          H  
ATOM    246  HG  SER A  17     -12.655  -3.030   6.438  1.00 17.210          H  
ATOM    247  N   LEU A  18      -9.712  -3.991  10.246  1.00 10.160          N  
ATOM    248  CA  LEU A  18      -9.029  -3.482  11.409  1.00 10.410          C  
ATOM    249  C   LEU A  18      -7.525  -3.302  11.151  1.00 10.110          C  
ATOM    250  O   LEU A  18      -6.958  -2.285  11.520  1.00 10.510          O  
ATOM    251  CB  LEU A  18      -9.269  -4.425  12.577  1.00 14.470          C  
ATOM    252  CG  LEU A  18     -10.690  -4.525  13.153  1.00 14.470          C  
ATOM    253  CD1 LEU A  18     -10.731  -5.708  14.119  1.00 14.470          C  
ATOM    254  CD2 LEU A  18     -11.063  -3.228  13.876  1.00 14.470          C  
ATOM    255  H   LEU A  18     -10.138  -4.916  10.261  1.00 12.190          H  
ATOM    256  HA  LEU A  18      -9.435  -2.504  11.640  1.00 12.490          H  
ATOM    257 1HB  LEU A  18      -8.981  -5.428  12.259  1.00 17.370          H  
ATOM    258 2HB  LEU A  18      -8.644  -4.099  13.380  1.00 17.370          H  
ATOM    259  HG  LEU A  18     -11.405  -4.713  12.348  1.00 17.370          H  
ATOM    260 1HD1 LEU A  18     -11.735  -5.805  14.528  1.00 17.370          H  
ATOM    261 2HD1 LEU A  18     -10.479  -6.621  13.575  1.00 17.370          H  
ATOM    262 3HD1 LEU A  18     -10.020  -5.549  14.927  1.00 17.370          H  
ATOM    263 1HD2 LEU A  18     -12.069  -3.328  14.284  1.00 17.370          H  
ATOM    264 2HD2 LEU A  18     -10.359  -3.043  14.686  1.00 17.370          H  
ATOM    265 3HD2 LEU A  18     -11.046  -2.396  13.190  1.00 17.370          H  
ATOM    266  N   LEU A  19      -6.853  -4.238  10.461  1.00  9.590          N  
ATOM    267  CA  LEU A  19      -5.408  -4.052  10.233  1.00  9.500          C  
ATOM    268  C   LEU A  19      -5.140  -2.816   9.354  1.00  9.880          C  
ATOM    269  O   LEU A  19      -4.157  -2.074   9.568  1.00 10.120          O  
ATOM    270  CB  LEU A  19      -4.745  -5.295   9.584  1.00 13.340          C  
ATOM    271  CG  LEU A  19      -4.624  -6.630  10.449  1.00 13.340          C  
ATOM    272  CD1 LEU A  19      -4.069  -7.738   9.607  1.00 13.340          C  
ATOM    273  CD2 LEU A  19      -3.716  -6.450  11.624  1.00 13.340          C  
ATOM    274  H   LEU A  19      -7.329  -5.097  10.164  1.00 11.510          H  
ATOM    275  HA  LEU A  19      -4.938  -3.874  11.192  1.00 11.400          H  
ATOM    276 1HB  LEU A  19      -5.331  -5.547   8.694  1.00 16.000          H  
ATOM    277 2HB  LEU A  19      -3.744  -5.018   9.263  1.00 16.000          H  
ATOM    278  HG  LEU A  19      -5.611  -6.909  10.784  1.00 16.000          H  
ATOM    279 1HD1 LEU A  19      -4.011  -8.647  10.201  1.00 16.000          H  
ATOM    280 2HD1 LEU A  19      -4.710  -7.901   8.746  1.00 16.000          H  
ATOM    281 3HD1 LEU A  19      -3.075  -7.470   9.273  1.00 16.000          H  
ATOM    282 1HD2 LEU A  19      -3.660  -7.378  12.194  1.00 16.000          H  
ATOM    283 2HD2 LEU A  19      -2.720  -6.182  11.270  1.00 16.000          H  
ATOM    284 3HD2 LEU A  19      -4.103  -5.674  12.254  1.00 16.000          H  
ATOM    285  N   SER A  20      -6.071  -2.548   8.423  1.00 10.100          N  
ATOM    286  CA  SER A  20      -5.969  -1.446   7.471  1.00 10.670          C  
ATOM    287  C   SER A  20      -5.941  -0.092   8.175  1.00 11.240          C  
ATOM    288  O   SER A  20      -5.586   0.914   7.556  1.00 11.740          O  
ATOM    289  CB  SER A  20      -7.144  -1.395   6.529  1.00 14.710          C  
ATOM    290  OG  SER A  20      -8.249  -0.851   7.147  1.00 14.710          O  
ATOM    291  H   SER A  20      -6.840  -3.219   8.293  1.00 12.120          H  
ATOM    292  HA  SER A  20      -5.057  -1.581   6.893  1.00 12.800          H  
ATOM    293 1HB  SER A  20      -6.885  -0.818   5.640  1.00 17.650          H  
ATOM    294 2HB  SER A  20      -7.390  -2.400   6.219  1.00 17.650          H  
ATOM    295  HG  SER A  20      -8.537  -1.468   7.820  1.00 17.650          H  
ATOM    296  N   VAL A  21      -6.334  -0.026   9.457  1.00 11.310          N  
ATOM    297  CA  VAL A  21      -6.348   1.242  10.173  1.00 12.030          C  
ATOM    298  C   VAL A  21      -4.931   1.777  10.298  1.00 12.060          C  
ATOM    299  O   VAL A  21      -4.693   2.986  10.260  1.00 12.700          O  
ATOM    300  CB  VAL A  21      -6.930   1.063  11.610  1.00 16.550          C  
ATOM    301  CG1 VAL A  21      -5.910   0.393  12.598  1.00 16.550          C  
ATOM    302  CG2 VAL A  21      -7.383   2.395  12.152  1.00 16.550          C  
ATOM    303  H   VAL A  21      -6.601  -0.881   9.961  1.00 13.570          H  
ATOM    304  HA  VAL A  21      -6.957   1.959   9.611  1.00 14.440          H  
ATOM    305  HB  VAL A  21      -7.761   0.376  11.543  1.00 19.860          H  
ATOM    306 1HG1 VAL A  21      -6.397   0.251  13.558  1.00 19.860          H  
ATOM    307 2HG1 VAL A  21      -5.584  -0.562  12.228  1.00 19.860          H  
ATOM    308 3HG1 VAL A  21      -5.052   1.017  12.749  1.00 19.860          H  
ATOM    309 1HG2 VAL A  21      -7.818   2.263  13.137  1.00 19.860          H  
ATOM    310 2HG2 VAL A  21      -6.541   3.077  12.213  1.00 19.860          H  
ATOM    311 3HG2 VAL A  21      -8.114   2.798  11.495  1.00 19.860          H  
ATOM    312  N   LEU A  22      -3.966   0.869  10.451  1.00 11.490          N  
ATOM    313  CA  LEU A  22      -2.613   1.294  10.649  1.00 11.670          C  
ATOM    314  C   LEU A  22      -2.069   1.656   9.291  1.00 11.830          C  
ATOM    315  O   LEU A  22      -1.403   2.683   9.122  1.00 12.390          O  
ATOM    316  CB  LEU A  22      -1.824   0.152  11.274  1.00 16.270          C  
ATOM    317  CG  LEU A  22      -0.417   0.430  11.776  1.00 16.270          C  
ATOM    318  CD1 LEU A  22      -0.475   1.449  12.917  1.00 16.270          C  
ATOM    319  CD2 LEU A  22       0.137  -0.842  12.231  1.00 16.270          C  
ATOM    320  H   LEU A  22      -4.173  -0.133  10.441  1.00 13.790          H  
ATOM    321  HA  LEU A  22      -2.612   2.175  11.281  1.00 14.000          H  
ATOM    322 1HB  LEU A  22      -2.400  -0.224  12.116  1.00 19.520          H  
ATOM    323 2HB  LEU A  22      -1.756  -0.652  10.540  1.00 19.520          H  
ATOM    324  HG  LEU A  22       0.210   0.834  10.977  1.00 19.520          H  
ATOM    325 1HD1 LEU A  22       0.498   1.619  13.304  1.00 19.520          H  
ATOM    326 2HD1 LEU A  22      -0.875   2.382  12.570  1.00 19.520          H  
ATOM    327 3HD1 LEU A  22      -1.103   1.055  13.721  1.00 19.520          H  
ATOM    328 1HD2 LEU A  22       1.114  -0.732  12.612  1.00 19.520          H  
ATOM    329 2HD2 LEU A  22      -0.470  -1.214  12.989  1.00 19.520          H  
ATOM    330 3HD2 LEU A  22       0.137  -1.521  11.392  1.00 19.520          H  
ATOM    331  N   LEU A  23      -2.410   0.825   8.299  1.00 11.520          N  
ATOM    332  CA  LEU A  23      -1.936   1.072   6.949  1.00 11.830          C  
ATOM    333  C   LEU A  23      -2.357   2.414   6.427  1.00 12.650          C  
ATOM    334  O   LEU A  23      -1.514   3.190   5.987  1.00 13.240          O  
ATOM    335  CB  LEU A  23      -2.512   0.053   5.954  1.00 16.440          C  
ATOM    336  CG  LEU A  23      -2.207   0.324   4.434  1.00 16.440          C  
ATOM    337  CD1 LEU A  23      -0.710   0.254   4.185  1.00 16.440          C  
ATOM    338  CD2 LEU A  23      -3.009  -0.680   3.584  1.00 16.440          C  
ATOM    339  H   LEU A  23      -2.969  -0.004   8.520  1.00 13.820          H  
ATOM    340  HA  LEU A  23      -0.850   1.022   6.962  1.00 14.200          H  
ATOM    341 1HB  LEU A  23      -2.133  -0.942   6.205  1.00 19.730          H  
ATOM    342 2HB  LEU A  23      -3.588   0.046   6.061  1.00 19.730          H  
ATOM    343  HG  LEU A  23      -2.529   1.330   4.166  1.00 19.730          H  
ATOM    344 1HD1 LEU A  23      -0.506   0.463   3.157  1.00 19.730          H  
ATOM    345 2HD1 LEU A  23      -0.197   0.988   4.791  1.00 19.730          H  
ATOM    346 3HD1 LEU A  23      -0.345  -0.717   4.429  1.00 19.730          H  
ATOM    347 1HD2 LEU A  23      -2.826  -0.494   2.529  1.00 19.730          H  
ATOM    348 2HD2 LEU A  23      -2.709  -1.688   3.839  1.00 19.730          H  
ATOM    349 3HD2 LEU A  23      -4.074  -0.561   3.792  1.00 19.730          H  
ATOM    350  N   MET A  24      -3.647   2.697   6.470  1.00 12.840          N  
ATOM    351  CA  MET A  24      -4.106   3.932   5.892  1.00 13.730          C  
ATOM    352  C   MET A  24      -3.662   5.133   6.670  1.00 14.320          C  
ATOM    353  O   MET A  24      -3.467   6.192   6.095  1.00 15.120          O  
ATOM    354  CB  MET A  24      -5.571   3.876   5.665  1.00 18.870          C  
ATOM    355  CG  MET A  24      -5.920   2.883   4.580  1.00 18.870          C  
ATOM    356  SD  MET A  24      -5.098   3.167   3.005  1.00 18.870          S  
ATOM    357  CE  MET A  24      -5.855   4.698   2.504  1.00 18.870          C  
ATOM    358  H   MET A  24      -4.312   2.032   6.875  1.00 15.410          H  
ATOM    359  HA  MET A  24      -3.647   4.025   4.922  1.00 16.480          H  
ATOM    360 1HB  MET A  24      -6.047   3.573   6.590  1.00 22.640          H  
ATOM    361 2HB  MET A  24      -5.936   4.848   5.402  1.00 22.640          H  
ATOM    362 1HG  MET A  24      -5.691   1.872   4.920  1.00 22.640          H  
ATOM    363 2HG  MET A  24      -6.943   2.951   4.404  1.00 22.640          H  
ATOM    364 1HE  MET A  24      -5.481   4.967   1.540  1.00 22.640          H  
ATOM    365 2HE  MET A  24      -6.933   4.574   2.438  1.00 22.640          H  
ATOM    366 3HE  MET A  24      -5.622   5.489   3.214  1.00 22.640          H  
ATOM    367  N   GLY A  25      -3.438   4.979   7.965  1.00 14.050          N  
ATOM    368  CA  GLY A  25      -2.898   6.077   8.715  1.00 14.710          C  
ATOM    369  C   GLY A  25      -1.538   6.459   8.116  1.00 14.840          C  
ATOM    370  O   GLY A  25      -1.257   7.629   7.872  1.00 15.500          O  
ATOM    371  H   GLY A  25      -3.686   4.118   8.461  1.00 16.860          H  
ATOM    372 1HA  GLY A  25      -3.576   6.926   8.667  1.00 17.650          H  
ATOM    373 2HA  GLY A  25      -2.808   5.777   9.753  1.00 17.650          H  
ATOM    374  N   CYS A  26      -0.670   5.464   7.907  1.00 14.330          N  
ATOM    375  CA  CYS A  26       0.646   5.705   7.316  1.00 14.520          C  
ATOM    376  C   CYS A  26       0.612   6.193   5.839  1.00 15.080          C  
ATOM    377  O   CYS A  26       1.408   7.063   5.448  1.00 15.430          O  
ATOM    378  CB  CYS A  26       1.488   4.428   7.414  1.00 20.250          C  
ATOM    379  SG  CYS A  26       2.027   4.010   9.116  1.00 20.250          S  
ATOM    380  H   CYS A  26      -0.940   4.510   8.186  1.00 17.200          H  
ATOM    381  HA  CYS A  26       1.137   6.466   7.918  1.00 17.420          H  
ATOM    382 1HB  CYS A  26       0.895   3.585   7.040  1.00 24.300          H  
ATOM    383 2HB  CYS A  26       2.365   4.498   6.775  1.00 24.300          H  
ATOM    384  HG  CYS A  26       2.900   5.019   9.248  1.00 24.300          H  
ATOM    385  N   VAL A  27      -0.326   5.661   5.050  1.00 15.320          N  
ATOM    386  CA  VAL A  27      -0.485   5.935   3.614  1.00 16.020          C  
ATOM    387  C   VAL A  27      -1.211   7.227   3.180  1.00 16.660          C  
ATOM    388  O   VAL A  27      -2.371   7.480   3.523  1.00 16.950          O  
ATOM    389  CB  VAL A  27      -1.193   4.729   2.993  1.00 22.150          C  
ATOM    390  CG1 VAL A  27      -1.522   4.952   1.587  1.00 22.150          C  
ATOM    391  CG2 VAL A  27      -0.299   3.560   3.092  1.00 22.150          C  
ATOM    392  H   VAL A  27      -0.934   4.956   5.478  1.00 18.380          H  
ATOM    393  HA  VAL A  27       0.520   5.974   3.194  1.00 19.220          H  
ATOM    394  HB  VAL A  27      -2.098   4.548   3.523  1.00 26.580          H  
ATOM    395 1HG1 VAL A  27      -2.030   4.076   1.195  1.00 26.580          H  
ATOM    396 2HG1 VAL A  27      -2.164   5.771   1.524  1.00 26.580          H  
ATOM    397 3HG1 VAL A  27      -0.618   5.143   1.012  1.00 26.580          H  
ATOM    398 1HG2 VAL A  27      -0.800   2.711   2.681  1.00 26.580          H  
ATOM    399 2HG2 VAL A  27       0.616   3.756   2.535  1.00 26.580          H  
ATOM    400 3HG2 VAL A  27      -0.043   3.362   4.120  1.00 26.580          H  
ATOM    401  N   ALA A  28      -0.545   7.979   2.303  1.00 16.970          N  
ATOM    402  CA  ALA A  28      -1.058   9.249   1.814  1.00 17.690          C  
ATOM    403  C   ALA A  28      -0.668   9.477   0.374  1.00 17.970          C  
ATOM    404  O   ALA A  28       0.233   8.805  -0.137  1.00 18.150          O  
ATOM    405  CB  ALA A  28      -0.516  10.374   2.647  1.00 24.480          C  
ATOM    406  H   ALA A  28       0.377   7.680   2.015  1.00 20.360          H  
ATOM    407  HA  ALA A  28      -2.141   9.233   1.884  1.00 21.230          H  
ATOM    408 1HB  ALA A  28      -0.927  11.322   2.288  1.00 29.370          H  
ATOM    409 2HB  ALA A  28      -0.793  10.209   3.670  1.00 29.370          H  
ATOM    410 3HB  ALA A  28       0.563  10.390   2.558  1.00 29.370          H  
ATOM    411  N   GLU A  29      -1.387  10.375  -0.286  1.00 18.140          N  
ATOM    412  CA  GLU A  29      -1.036  10.771  -1.640  1.00 18.540          C  
ATOM    413  C   GLU A  29       0.234  11.590  -1.581  1.00 18.780          C  
ATOM    414  O   GLU A  29       0.370  12.463  -0.718  1.00 19.330          O  
ATOM    415  CB  GLU A  29      -2.129  11.616  -2.300  1.00 25.800          C  
ATOM    416  CG  GLU A  29      -3.411  10.893  -2.587  1.00 25.800          C  
ATOM    417  CD  GLU A  29      -4.399  11.727  -3.358  1.00 25.800          C  
ATOM    418  OE1 GLU A  29      -4.103  12.873  -3.630  1.00 25.800          O  
ATOM    419  OE2 GLU A  29      -5.428  11.199  -3.727  1.00 25.800          O  
ATOM    420  H   GLU A  29      -2.161  10.825   0.206  1.00 21.770          H  
ATOM    421  HA  GLU A  29      -0.850   9.881  -2.240  1.00 22.250          H  
ATOM    422 1HB  GLU A  29      -2.370  12.458  -1.650  1.00 30.960          H  
ATOM    423 2HB  GLU A  29      -1.754  12.024  -3.238  1.00 30.960          H  
ATOM    424 1HG  GLU A  29      -3.202   9.976  -3.133  1.00 30.960          H  
ATOM    425 2HG  GLU A  29      -3.851  10.625  -1.637  1.00 30.960          H  
ATOM    426  N   THR A  30       1.147  11.345  -2.514  1.00 18.470          N  
ATOM    427  CA  THR A  30       2.384  12.103  -2.557  1.00 18.760          C  
ATOM    428  C   THR A  30       2.675  12.544  -3.980  1.00 18.810          C  
ATOM    429  O   THR A  30       2.069  12.057  -4.938  1.00 19.230          O  
ATOM    430  CB  THR A  30       3.586  11.271  -2.058  1.00 26.150          C  
ATOM    431  OG1 THR A  30       3.900  10.245  -3.039  1.00 26.150          O  
ATOM    432  CG2 THR A  30       3.169  10.594  -0.700  1.00 26.150          C  
ATOM    433  H   THR A  30       0.987  10.621  -3.198  1.00 22.160          H  
ATOM    434  HA  THR A  30       2.280  12.992  -1.935  1.00 22.510          H  
ATOM    435  HB  THR A  30       4.448  11.911  -1.918  1.00 31.380          H  
ATOM    436  HG1 THR A  30       4.887  10.010  -3.043  1.00 31.380          H  
ATOM    437 1HG2 THR A  30       3.941   9.991  -0.302  1.00 31.380          H  
ATOM    438 2HG2 THR A  30       2.912  11.365   0.025  1.00 31.380          H  
ATOM    439 3HG2 THR A  30       2.315   9.958  -0.860  1.00 31.380          H  
ATOM    440  N   GLY A  31       3.630  13.460  -4.107  1.00 18.490          N  
ATOM    441  CA  GLY A  31       4.138  13.945  -5.387  1.00 18.610          C  
ATOM    442  C   GLY A  31       5.561  13.443  -5.587  1.00 18.380          C  
ATOM    443  O   GLY A  31       6.343  14.032  -6.335  1.00 18.590          O  
ATOM    444  H   GLY A  31       4.041  13.832  -3.263  1.00 22.190          H  
ATOM    445 1HA  GLY A  31       3.500  13.594  -6.198  1.00 22.330          H  
ATOM    446 2HA  GLY A  31       4.121  15.034  -5.403  1.00 22.330          H  
ATOM    447  N   THR A  32       5.908  12.386  -4.860  1.00 18.100          N  
ATOM    448  CA  THR A  32       7.258  11.858  -4.857  1.00 18.020          C  
ATOM    449  C   THR A  32       7.408  10.391  -4.440  1.00 17.660          C  
ATOM    450  O   THR A  32       6.553   9.808  -3.743  1.00 17.440          O  
ATOM    451  CB  THR A  32       8.139  12.705  -3.925  1.00 25.260          C  
ATOM    452  OG1 THR A  32       9.486  12.238  -4.001  1.00 25.260          O  
ATOM    453  CG2 THR A  32       7.655  12.565  -2.508  1.00 25.260          C  
ATOM    454  H   THR A  32       5.200  11.941  -4.294  1.00 21.720          H  
ATOM    455  HA  THR A  32       7.649  11.949  -5.871  1.00 21.620          H  
ATOM    456  HB  THR A  32       8.099  13.751  -4.229  1.00 30.310          H  
ATOM    457  HG1 THR A  32      10.044  12.738  -3.342  1.00 30.310          H  
ATOM    458 1HG2 THR A  32       8.284  13.160  -1.850  1.00 30.310          H  
ATOM    459 2HG2 THR A  32       6.630  12.906  -2.430  1.00 30.310          H  
ATOM    460 3HG2 THR A  32       7.720  11.535  -2.218  1.00 30.310          H  
ATOM    461  N   ASP A  33       8.534   9.819  -4.914  1.00 17.760          N  
ATOM    462  CA  ASP A  33       9.071   8.498  -4.552  1.00 17.640          C  
ATOM    463  C   ASP A  33      10.324   8.665  -3.670  1.00 17.490          C  
ATOM    464  O   ASP A  33      11.078   7.717  -3.454  1.00 17.300          O  
ATOM    465  CB  ASP A  33       9.516   7.707  -5.804  1.00 24.740          C  
ATOM    466  CG  ASP A  33       8.423   7.212  -6.790  1.00 24.740          C  
ATOM    467  OD1 ASP A  33       7.503   6.479  -6.402  1.00 24.740          O  
ATOM    468  OD2 ASP A  33       8.525   7.590  -7.936  1.00 24.740          O  
ATOM    469  H   ASP A  33       9.101  10.398  -5.524  1.00 21.310          H  
ATOM    470  HA  ASP A  33       8.314   7.952  -3.992  1.00 21.170          H  
ATOM    471 1HB  ASP A  33      10.209   8.330  -6.368  1.00 29.690          H  
ATOM    472 2HB  ASP A  33      10.086   6.837  -5.480  1.00 29.690          H  
ATOM    473  N   ASN A  34      10.580   9.904  -3.264  1.00 17.710          N  
ATOM    474  CA  ASN A  34      11.730  10.340  -2.463  1.00 17.780          C  
ATOM    475  C   ASN A  34      11.238  11.335  -1.416  1.00 17.350          C  
ATOM    476  O   ASN A  34      10.772  12.428  -1.777  1.00 17.890          O  
ATOM    477  CB  ASN A  34      12.784  10.979  -3.355  1.00 24.860          C  
ATOM    478  CG  ASN A  34      13.408  10.012  -4.335  1.00 24.860          C  
ATOM    479  OD1 ASN A  34      14.273   9.210  -3.965  1.00 24.860          O  
ATOM    480  ND2 ASN A  34      12.993  10.073  -5.579  1.00 24.860          N  
ATOM    481  H   ASN A  34       9.899  10.610  -3.505  1.00 21.250          H  
ATOM    482  HA  ASN A  34      12.152   9.482  -1.934  1.00 21.340          H  
ATOM    483 1HB  ASN A  34      12.335  11.801  -3.912  1.00 29.840          H  
ATOM    484 2HB  ASN A  34      13.571  11.401  -2.730  1.00 29.840          H  
ATOM    485 1HD2 ASN A  34      13.377   9.452  -6.261  1.00 29.840          H  
ATOM    486 2HD2 ASN A  34      12.288  10.729  -5.848  1.00 29.840          H  
ATOM    487  N   PHE A  35      11.316  10.969  -0.137  1.00 16.490          N  
ATOM    488  CA  PHE A  35      10.705  11.786   0.896  1.00 16.120          C  
ATOM    489  C   PHE A  35      11.637  12.557   1.828  1.00 15.690          C  
ATOM    490  O   PHE A  35      12.830  12.261   1.901  1.00 15.110          O  
ATOM    491  CB  PHE A  35       9.827  10.899   1.746  1.00 22.720          C  
ATOM    492  CG  PHE A  35       8.722  10.411   0.995  1.00 22.720          C  
ATOM    493  CD1 PHE A  35       8.773   9.184   0.372  1.00 22.720          C  
ATOM    494  CD2 PHE A  35       7.611  11.180   0.867  1.00 22.720          C  
ATOM    495  CE1 PHE A  35       7.719   8.757  -0.355  1.00 22.720          C  
ATOM    496  CE2 PHE A  35       6.574  10.748   0.148  1.00 22.720          C  
ATOM    497  CZ  PHE A  35       6.631   9.522  -0.470  1.00 22.720          C  
ATOM    498  H   PHE A  35      11.760  10.081   0.127  1.00 19.790          H  
ATOM    499  HA  PHE A  35      10.051  12.454   0.366  1.00 19.340          H  
ATOM    500 1HB  PHE A  35      10.396  10.051   2.081  1.00 27.260          H  
ATOM    501 2HB  PHE A  35       9.466  11.432   2.623  1.00 27.260          H  
ATOM    502  HD1 PHE A  35       9.665   8.549   0.454  1.00 27.260          H  
ATOM    503  HD2 PHE A  35       7.564  12.151   1.351  1.00 27.260          H  
ATOM    504  HE1 PHE A  35       7.744   7.793  -0.856  1.00 27.260          H  
ATOM    505  HE2 PHE A  35       5.705  11.376   0.057  1.00 27.260          H  
ATOM    506  HZ  PHE A  35       5.807   9.156  -1.070  1.00 27.260          H  
ATOM    507  N   PRO A  36      11.149  13.677   2.404  1.00 16.110          N  
ATOM    508  CA  PRO A  36      11.736  14.430   3.496  1.00 15.950          C  
ATOM    509  C   PRO A  36      11.855  13.613   4.775  1.00 15.110          C  
ATOM    510  O   PRO A  36      11.009  12.750   5.064  1.00 15.000          O  
ATOM    511  CB  PRO A  36      10.752  15.588   3.700  1.00 23.920          C  
ATOM    512  CG  PRO A  36      10.033  15.735   2.392  1.00 23.920          C  
ATOM    513  CD  PRO A  36       9.942  14.346   1.826  1.00 23.920          C  
ATOM    514  HA  PRO A  36      12.727  14.802   3.182  1.00 19.140          H  
ATOM    515 1HB  PRO A  36      10.080  15.361   4.533  1.00 28.710          H  
ATOM    516 2HB  PRO A  36      11.297  16.499   3.980  1.00 28.710          H  
ATOM    517 1HG  PRO A  36       9.042  16.190   2.557  1.00 28.710          H  
ATOM    518 2HG  PRO A  36      10.586  16.422   1.732  1.00 28.710          H  
ATOM    519 1HD  PRO A  36       9.019  13.851   2.138  1.00 28.710          H  
ATOM    520 2HD  PRO A  36      10.021  14.477   0.736  1.00 28.710          H  
ATOM    521  N   CYS A  37      12.856  13.962   5.576  1.00 14.690          N  
ATOM    522  CA  CYS A  37      13.136  13.367   6.884  1.00 14.020          C  
ATOM    523  C   CYS A  37      12.117  13.739   7.976  1.00 14.090          C  
ATOM    524  O   CYS A  37      12.189  13.268   9.120  1.00 13.680          O  
ATOM    525  CB  CYS A  37      14.530  13.804   7.295  1.00 19.900          C  
ATOM    526  SG  CYS A  37      15.831  13.031   6.316  1.00 19.900          S  
ATOM    527  H   CYS A  37      13.491  14.680   5.246  1.00 17.630          H  
ATOM    528  HA  CYS A  37      13.131  12.281   6.767  1.00 16.820          H  
ATOM    529 1HB  CYS A  37      14.613  14.881   7.151  1.00 23.880          H  
ATOM    530 2HB  CYS A  37      14.695  13.631   8.319  1.00 23.880          H  
ATOM    531  HG  CYS A  37      15.517  11.782   6.655  1.00 23.880          H  
ATOM    532  N   SER A  38      11.169  14.601   7.595  1.00 14.730          N  
ATOM    533  CA  SER A  38      10.058  15.069   8.413  1.00 14.930          C  
ATOM    534  C   SER A  38       8.737  14.394   8.011  1.00 14.730          C  
ATOM    535  O   SER A  38       7.666  14.702   8.552  1.00 14.550          O  
ATOM    536  CB  SER A  38       9.939  16.575   8.286  1.00 20.820          C  
ATOM    537  OG  SER A  38       9.650  16.956   6.963  1.00 20.820          O  
ATOM    538  H   SER A  38      11.219  14.966   6.658  1.00 17.680          H  
ATOM    539  HA  SER A  38      10.273  14.833   9.451  1.00 17.920          H  
ATOM    540 1HB  SER A  38       9.152  16.930   8.952  1.00 24.990          H  
ATOM    541 2HB  SER A  38      10.871  17.037   8.606  1.00 24.990          H  
ATOM    542  HG  SER A  38       9.604  17.920   6.970  1.00 24.990          H  
ATOM    543  N   LYS A  39       8.793  13.493   7.017  1.00 14.910          N  
ATOM    544  CA  LYS A  39       7.599  12.791   6.557  1.00 14.950          C  
ATOM    545  C   LYS A  39       7.728  11.277   6.729  1.00 14.030          C  
ATOM    546  O   LYS A  39       6.811  10.615   7.222  1.00 14.040          O  
ATOM    547  CB  LYS A  39       7.345  13.100   5.075  1.00 20.910          C  
ATOM    548  CG  LYS A  39       7.085  14.568   4.706  1.00 20.910          C  
ATOM    549  CD  LYS A  39       5.750  15.096   5.217  1.00 20.910          C  
ATOM    550  CE  LYS A  39       5.505  16.511   4.680  1.00 20.910          C  
ATOM    551  NZ  LYS A  39       4.192  17.072   5.111  1.00 20.910          N  
ATOM    552  H   LYS A  39       9.685  13.278   6.576  1.00 17.890          H  
ATOM    553  HA  LYS A  39       6.748  13.113   7.154  1.00 17.940          H  
ATOM    554 1HB  LYS A  39       8.215  12.781   4.498  1.00 25.100          H  
ATOM    555 2HB  LYS A  39       6.492  12.521   4.730  1.00 25.100          H  
ATOM    556 1HG  LYS A  39       7.870  15.181   5.139  1.00 25.100          H  
ATOM    557 2HG  LYS A  39       7.120  14.677   3.627  1.00 25.100          H  
ATOM    558 1HD  LYS A  39       4.939  14.437   4.903  1.00 25.100          H  
ATOM    559 2HD  LYS A  39       5.768  15.138   6.308  1.00 25.100          H  
ATOM    560 1HE  LYS A  39       6.302  17.161   5.040  1.00 25.100          H  
ATOM    561 2HE  LYS A  39       5.536  16.485   3.591  1.00 25.100          H  
ATOM    562 1HZ  LYS A  39       4.084  18.003   4.730  1.00 25.100          H  
ATOM    563 2HZ  LYS A  39       3.444  16.484   4.770  1.00 25.100          H  
ATOM    564 3HZ  LYS A  39       4.152  17.116   6.118  1.00 25.100          H  
ATOM    565  N   PHE A  40       8.863  10.725   6.282  1.00 13.380          N  
ATOM    566  CA  PHE A  40       9.089   9.282   6.357  1.00 12.630          C  
ATOM    567  C   PHE A  40      10.461   8.890   6.877  1.00 11.910          C  
ATOM    568  O   PHE A  40      11.483   9.179   6.253  1.00 11.400          O  
ATOM    569  CB  PHE A  40       8.914   8.622   4.973  1.00 17.980          C  
ATOM    570  CG  PHE A  40       7.522   8.587   4.399  1.00 17.980          C  
ATOM    571  CD1 PHE A  40       6.952   9.675   3.810  1.00 17.980          C  
ATOM    572  CD2 PHE A  40       6.804   7.409   4.407  1.00 17.980          C  
ATOM    573  CE1 PHE A  40       5.694   9.618   3.262  1.00 17.980          C  
ATOM    574  CE2 PHE A  40       5.548   7.339   3.844  1.00 17.980          C  
ATOM    575  CZ  PHE A  40       4.992   8.452   3.274  1.00 17.980          C  
ATOM    576  H   PHE A  40       9.590  11.328   5.890  1.00 16.060          H  
ATOM    577  HA  PHE A  40       8.348   8.864   7.034  1.00 15.160          H  
ATOM    578 1HB  PHE A  40       9.542   9.139   4.263  1.00 21.580          H  
ATOM    579 2HB  PHE A  40       9.276   7.604   5.019  1.00 21.580          H  
ATOM    580  HD1 PHE A  40       7.506  10.595   3.782  1.00 21.580          H  
ATOM    581  HD2 PHE A  40       7.243   6.512   4.857  1.00 21.580          H  
ATOM    582  HE1 PHE A  40       5.266  10.505   2.805  1.00 21.580          H  
ATOM    583  HE2 PHE A  40       5.001   6.387   3.856  1.00 21.580          H  
ATOM    584  HZ  PHE A  40       4.000   8.404   2.828  1.00 21.580          H  
ATOM    585  N   LEU A  41      10.487   8.067   7.930  1.00 12.030          N  
ATOM    586  CA  LEU A  41      11.764   7.555   8.417  1.00 11.630          C  
ATOM    587  C   LEU A  41      12.384   6.758   7.297  1.00 11.080          C  
ATOM    588  O   LEU A  41      13.568   6.859   6.964  1.00 11.180          O  
ATOM    589  CB  LEU A  41      11.589   6.547   9.548  1.00 16.440          C  
ATOM    590  CG  LEU A  41      11.022   7.012  10.857  1.00 16.440          C  
ATOM    591  CD1 LEU A  41      10.947   5.870  11.818  1.00 16.440          C  
ATOM    592  CD2 LEU A  41      11.749   8.038  11.397  1.00 16.440          C  
ATOM    593  H   LEU A  41       9.625   7.933   8.452  1.00 14.440          H  
ATOM    594  HA  LEU A  41      12.421   8.380   8.677  1.00 13.960          H  
ATOM    595 1HB  LEU A  41      10.913   5.776   9.188  1.00 19.730          H  
ATOM    596 2HB  LEU A  41      12.508   6.085   9.701  1.00 19.730          H  
ATOM    597  HG  LEU A  41      10.037   7.368  10.683  1.00 19.730          H  
ATOM    598 1HD1 LEU A  41      10.502   6.225  12.742  1.00 19.730          H  
ATOM    599 2HD1 LEU A  41      10.361   5.090  11.433  1.00 19.730          H  
ATOM    600 3HD1 LEU A  41      11.934   5.487  12.026  1.00 19.730          H  
ATOM    601 1HD2 LEU A  41      11.264   8.317  12.323  1.00 19.730          H  
ATOM    602 2HD2 LEU A  41      12.765   7.731  11.597  1.00 19.730          H  
ATOM    603 3HD2 LEU A  41      11.736   8.871  10.719  1.00 19.730          H  
ATOM    604  N   ASN A  42      11.521   6.020   6.628  1.00 10.680          N  
ATOM    605  CA  ASN A  42      11.865   5.231   5.480  1.00 10.320          C  
ATOM    606  C   ASN A  42      11.769   6.157   4.282  1.00  9.790          C  
ATOM    607  O   ASN A  42      10.955   5.973   3.391  1.00  9.730          O  
ATOM    608  CB  ASN A  42      10.969   4.009   5.422  1.00 14.590          C  
ATOM    609  CG  ASN A  42       9.527   4.358   5.462  1.00 14.590          C  
ATOM    610  OD1 ASN A  42       9.168   5.344   6.141  1.00 14.590          O  
ATOM    611  ND2 ASN A  42       8.704   3.585   4.823  1.00 14.590          N  
ATOM    612  H   ASN A  42      10.555   6.027   6.939  1.00 12.820          H  
ATOM    613  HA  ASN A  42      12.902   4.900   5.564  1.00 12.380          H  
ATOM    614 1HB  ASN A  42      11.182   3.438   4.514  1.00 17.510          H  
ATOM    615 2HB  ASN A  42      11.181   3.372   6.269  1.00 17.510          H  
ATOM    616 1HD2 ASN A  42       7.707   3.775   4.864  1.00 17.510          H  
ATOM    617 2HD2 ASN A  42       9.048   2.792   4.320  1.00 17.510          H  
ATOM    618  N   ARG A  43      12.642   7.156   4.268  1.00  9.610          N  
ATOM    619  CA  ARG A  43      12.667   8.249   3.298  1.00  9.310          C  
ATOM    620  C   ARG A  43      12.871   7.754   1.865  1.00  8.420          C  
ATOM    621  O   ARG A  43      12.610   8.452   0.880  1.00  8.400          O  
ATOM    622  CB  ARG A  43      13.750   9.250   3.679  1.00 13.150          C  
ATOM    623  CG  ARG A  43      15.176   8.761   3.526  1.00 13.150          C  
ATOM    624  CD  ARG A  43      16.149   9.732   4.069  1.00 13.150          C  
ATOM    625  NE  ARG A  43      17.534   9.321   3.801  1.00 13.150          N  
ATOM    626  CZ  ARG A  43      18.300   8.473   4.537  1.00 13.150          C  
ATOM    627  NH1 ARG A  43      17.853   7.905   5.640  1.00 13.150          N  
ATOM    628  NH2 ARG A  43      19.532   8.213   4.130  1.00 13.150          N  
ATOM    629  H   ARG A  43      13.282   7.178   5.065  1.00 11.530          H  
ATOM    630  HA  ARG A  43      11.713   8.762   3.360  1.00 11.170          H  
ATOM    631 1HB  ARG A  43      13.641  10.148   3.081  1.00 15.780          H  
ATOM    632 2HB  ARG A  43      13.611   9.539   4.725  1.00 15.780          H  
ATOM    633 1HG  ARG A  43      15.295   7.813   4.050  1.00 15.780          H  
ATOM    634 2HG  ARG A  43      15.402   8.628   2.469  1.00 15.780          H  
ATOM    635 1HD  ARG A  43      15.983  10.700   3.594  1.00 15.780          H  
ATOM    636 2HD  ARG A  43      16.012   9.835   5.143  1.00 15.780          H  
ATOM    637  HE  ARG A  43      17.960   9.712   2.970  1.00 15.780          H  
ATOM    638 1HH1 ARG A  43      16.926   8.086   5.985  1.00 15.780          H  
ATOM    639 2HH1 ARG A  43      18.450   7.282   6.168  1.00 15.780          H  
ATOM    640 1HH2 ARG A  43      19.888   8.643   3.286  1.00 15.780          H  
ATOM    641 2HH2 ARG A  43      20.123   7.588   4.660  1.00 15.780          H  
ATOM    642  N   THR A  44      13.372   6.533   1.756  1.00  7.950          N  
ATOM    643  CA  THR A  44      13.669   5.848   0.516  1.00  7.340          C  
ATOM    644  C   THR A  44      12.489   5.036  -0.027  1.00  6.490          C  
ATOM    645  O   THR A  44      12.601   4.393  -1.076  1.00  6.250          O  
ATOM    646  CB  THR A  44      14.846   4.906   0.753  1.00 10.520          C  
ATOM    647  OG1 THR A  44      14.484   3.986   1.799  1.00 10.520          O  
ATOM    648  CG2 THR A  44      16.077   5.690   1.181  1.00 10.520          C  
ATOM    649  H   THR A  44      13.562   6.021   2.606  1.00  9.540          H  
ATOM    650  HA  THR A  44      13.942   6.592  -0.233  1.00  8.810          H  
ATOM    651  HB  THR A  44      15.055   4.350  -0.160  1.00 12.620          H  
ATOM    652  HG1 THR A  44      15.003   3.168   1.713  1.00 12.620          H  
ATOM    653 1HG2 THR A  44      16.902   5.002   1.353  1.00 12.620          H  
ATOM    654 2HG2 THR A  44      16.346   6.395   0.396  1.00 12.620          H  
ATOM    655 3HG2 THR A  44      15.867   6.230   2.093  1.00 12.620          H  
ATOM    656  N   ILE A  45      11.373   5.036   0.696  1.00  6.350          N  
ATOM    657  CA  ILE A  45      10.183   4.316   0.284  1.00  5.860          C  
ATOM    658  C   ILE A  45       9.564   5.016  -0.922  1.00  5.060          C  
ATOM    659  O   ILE A  45       9.440   6.231  -0.932  1.00  5.090          O  
ATOM    660  CB  ILE A  45       9.170   4.272   1.456  1.00  8.400          C  
ATOM    661  CG1 ILE A  45       8.103   3.244   1.227  1.00  8.400          C  
ATOM    662  CG2 ILE A  45       8.456   5.645   1.663  1.00  8.400          C  
ATOM    663  CD1 ILE A  45       8.543   1.813   1.392  1.00  8.400          C  
ATOM    664  H   ILE A  45      11.350   5.556   1.574  1.00  7.620          H  
ATOM    665  HA  ILE A  45      10.471   3.312  -0.009  1.00  7.030          H  
ATOM    666  HB  ILE A  45       9.715   4.014   2.350  1.00 10.080          H  
ATOM    667 1HG1 ILE A  45       7.282   3.429   1.927  1.00 10.080          H  
ATOM    668 2HG1 ILE A  45       7.738   3.385   0.239  1.00 10.080          H  
ATOM    669 1HG2 ILE A  45       7.794   5.559   2.511  1.00 10.080          H  
ATOM    670 2HG2 ILE A  45       9.176   6.430   1.852  1.00 10.080          H  
ATOM    671 3HG2 ILE A  45       7.862   5.910   0.794  1.00 10.080          H  
ATOM    672 1HD1 ILE A  45       7.690   1.160   1.200  1.00 10.080          H  
ATOM    673 2HD1 ILE A  45       9.327   1.583   0.698  1.00 10.080          H  
ATOM    674 3HD1 ILE A  45       8.900   1.645   2.406  1.00 10.080          H  
ATOM    675  N   GLY A  46       9.149   4.270  -1.934  1.00  4.810          N  
ATOM    676  CA  GLY A  46       8.543   4.915  -3.093  1.00  4.450          C  
ATOM    677  C   GLY A  46       7.051   5.184  -2.897  1.00  3.780          C  
ATOM    678  O   GLY A  46       6.505   4.978  -1.811  1.00  4.120          O  
ATOM    679  H   GLY A  46       9.273   3.271  -1.908  1.00  5.770          H  
ATOM    680 1HA  GLY A  46       9.065   5.846  -3.291  1.00  5.340          H  
ATOM    681 2HA  GLY A  46       8.684   4.286  -3.972  1.00  5.340          H  
ATOM    682  N   ASN A  47       6.389   5.631  -3.967  1.00  3.320          N  
ATOM    683  CA  ASN A  47       4.959   5.942  -3.954  1.00  3.250          C  
ATOM    684  C   ASN A  47       4.138   4.712  -3.634  1.00  2.530          C  
ATOM    685  O   ASN A  47       4.385   3.634  -4.180  1.00  2.480          O  
ATOM    686  CB  ASN A  47       4.489   6.503  -5.284  1.00  4.580          C  
ATOM    687  CG  ASN A  47       3.058   7.062  -5.235  1.00  4.580          C  
ATOM    688  OD1 ASN A  47       2.017   6.353  -5.171  1.00  4.580          O  
ATOM    689  ND2 ASN A  47       2.992   8.364  -5.273  1.00  4.580          N  
ATOM    690  H   ASN A  47       6.904   5.798  -4.843  1.00  3.980          H  
ATOM    691  HA  ASN A  47       4.774   6.682  -3.172  1.00  3.900          H  
ATOM    692 1HB  ASN A  47       5.169   7.299  -5.601  1.00  5.490          H  
ATOM    693 2HB  ASN A  47       4.532   5.726  -6.032  1.00  5.490          H  
ATOM    694 1HD2 ASN A  47       2.108   8.828  -5.247  1.00  5.490          H  
ATOM    695 2HD2 ASN A  47       3.835   8.906  -5.332  1.00  5.490          H  
ATOM    696  N   HIS A  48       3.103   4.882  -2.819  1.00  2.420          N  
ATOM    697  CA  HIS A  48       2.221   3.780  -2.448  1.00  2.120          C  
ATOM    698  C   HIS A  48       1.835   2.913  -3.648  1.00  2.000          C  
ATOM    699  O   HIS A  48       1.917   1.681  -3.602  1.00  2.080          O  
ATOM    700  CB  HIS A  48       0.955   4.340  -1.810  1.00  3.090          C  
ATOM    701  CG  HIS A  48      -0.001   3.321  -1.337  1.00  3.090          C  
ATOM    702  ND1 HIS A  48       0.201   2.596  -0.181  1.00  3.090          N  
ATOM    703  CD2 HIS A  48      -1.187   2.908  -1.842  1.00  3.090          C  
ATOM    704  CE1 HIS A  48      -0.833   1.793   0.008  1.00  3.090          C  
ATOM    705  NE2 HIS A  48      -1.688   1.972  -0.983  1.00  3.090          N  
ATOM    706  H   HIS A  48       2.944   5.793  -2.410  1.00  2.900          H  
ATOM    707  HA  HIS A  48       2.706   3.149  -1.717  1.00  2.540          H  
ATOM    708 1HB  HIS A  48       1.229   4.960  -0.956  1.00  3.710          H  
ATOM    709 2HB  HIS A  48       0.442   4.980  -2.527  1.00  3.710          H  
ATOM    710  HD1 HIS A  48       1.069   2.601   0.401  1.00  3.710          H  
ATOM    711  HD2 HIS A  48      -1.755   3.194  -2.730  1.00  3.710          H  
ATOM    712  HE1 HIS A  48      -0.879   1.141   0.869  1.00  3.710          H  
ATOM    713  N   TRP A  49       1.419   3.532  -4.750  1.00  2.040          N  
ATOM    714  CA  TRP A  49       0.963   2.700  -5.846  1.00  2.100          C  
ATOM    715  C   TRP A  49       2.080   1.974  -6.588  1.00  2.020          C  
ATOM    716  O   TRP A  49       1.818   0.955  -7.237  1.00  1.930          O  
ATOM    717  CB  TRP A  49       0.079   3.455  -6.832  1.00  2.920          C  
ATOM    718  CG  TRP A  49      -1.323   3.749  -6.306  1.00  2.920          C  
ATOM    719  CD1 TRP A  49      -1.908   4.972  -6.141  1.00  2.920          C  
ATOM    720  CD2 TRP A  49      -2.310   2.775  -5.847  1.00  2.920          C  
ATOM    721  NE1 TRP A  49      -3.193   4.818  -5.656  1.00  2.920          N  
ATOM    722  CE2 TRP A  49      -3.440   3.493  -5.455  1.00  2.920          C  
ATOM    723  CE3 TRP A  49      -2.326   1.372  -5.744  1.00  2.920          C  
ATOM    724  CZ2 TRP A  49      -4.569   2.867  -4.968  1.00  2.920          C  
ATOM    725  CZ3 TRP A  49      -3.458   0.759  -5.245  1.00  2.920          C  
ATOM    726  CH2 TRP A  49      -4.548   1.490  -4.866  1.00  2.920          C  
ATOM    727  H   TRP A  49       1.422   4.551  -4.815  1.00  2.450          H  
ATOM    728  HA  TRP A  49       0.339   1.935  -5.405  1.00  2.520          H  
ATOM    729 1HB  TRP A  49       0.555   4.405  -7.082  1.00  3.500          H  
ATOM    730 2HB  TRP A  49      -0.011   2.884  -7.754  1.00  3.500          H  
ATOM    731  HD1 TRP A  49      -1.444   5.926  -6.387  1.00  3.500          H  
ATOM    732  HE1 TRP A  49      -3.893   5.553  -5.471  1.00  3.500          H  
ATOM    733  HE3 TRP A  49      -1.471   0.774  -6.046  1.00  3.500          H  
ATOM    734  HZ2 TRP A  49      -5.451   3.421  -4.670  1.00  3.500          H  
ATOM    735  HZ3 TRP A  49      -3.463  -0.323  -5.161  1.00  3.500          H  
ATOM    736  HH2 TRP A  49      -5.425   0.973  -4.478  1.00  3.500          H  
ATOM    737  N   ASN A  50       3.302   2.506  -6.552  1.00  2.190          N  
ATOM    738  CA  ASN A  50       4.411   1.879  -7.246  1.00  2.330          C  
ATOM    739  C   ASN A  50       4.858   0.671  -6.427  1.00  2.110          C  
ATOM    740  O   ASN A  50       5.198  -0.392  -6.966  1.00  2.140          O  
ATOM    741  CB  ASN A  50       5.524   2.892  -7.456  1.00  3.210          C  
ATOM    742  CG  ASN A  50       5.150   3.926  -8.516  1.00  3.210          C  
ATOM    743  OD1 ASN A  50       4.322   3.648  -9.392  1.00  3.210          O  
ATOM    744  ND2 ASN A  50       5.722   5.105  -8.458  1.00  3.210          N  
ATOM    745  H   ASN A  50       3.497   3.329  -5.987  1.00  2.630          H  
ATOM    746  HA  ASN A  50       4.069   1.515  -8.217  1.00  2.800          H  
ATOM    747 1HB  ASN A  50       5.730   3.409  -6.514  1.00  3.850          H  
ATOM    748 2HB  ASN A  50       6.436   2.382  -7.758  1.00  3.850          H  
ATOM    749 1HD2 ASN A  50       5.494   5.800  -9.137  1.00  3.850          H  
ATOM    750 2HD2 ASN A  50       6.399   5.355  -7.729  1.00  3.850          H  
ATOM    751  N   LEU A  51       4.780   0.816  -5.102  1.00  1.990          N  
ATOM    752  CA  LEU A  51       5.158  -0.254  -4.196  1.00  1.980          C  
ATOM    753  C   LEU A  51       4.223  -1.433  -4.435  1.00  1.770          C  
ATOM    754  O   LEU A  51       4.666  -2.586  -4.443  1.00  1.850          O  
ATOM    755  CB  LEU A  51       4.997   0.209  -2.748  1.00  2.780          C  
ATOM    756  CG  LEU A  51       5.920   1.328  -2.238  1.00  2.780          C  
ATOM    757  CD1 LEU A  51       5.396   1.779  -0.894  1.00  2.780          C  
ATOM    758  CD2 LEU A  51       7.351   0.854  -2.113  1.00  2.780          C  
ATOM    759  H   LEU A  51       4.509   1.734  -4.731  1.00  2.390          H  
ATOM    760  HA  LEU A  51       6.180  -0.563  -4.402  1.00  2.380          H  
ATOM    761 1HB  LEU A  51       3.971   0.548  -2.607  1.00  3.330          H  
ATOM    762 2HB  LEU A  51       5.156  -0.647  -2.119  1.00  3.330          H  
ATOM    763  HG  LEU A  51       5.873   2.167  -2.917  1.00  3.330          H  
ATOM    764 1HD1 LEU A  51       5.971   2.586  -0.542  1.00  3.330          H  
ATOM    765 2HD1 LEU A  51       4.393   2.109  -0.989  1.00  3.330          H  
ATOM    766 3HD1 LEU A  51       5.427   0.984  -0.179  1.00  3.330          H  
ATOM    767 1HD2 LEU A  51       7.961   1.663  -1.736  1.00  3.330          H  
ATOM    768 2HD2 LEU A  51       7.384   0.023  -1.423  1.00  3.330          H  
ATOM    769 3HD2 LEU A  51       7.732   0.538  -3.079  1.00  3.330          H  
ATOM    770  N   ILE A  52       2.935  -1.122  -4.637  1.00  1.680          N  
ATOM    771  CA  ILE A  52       1.891  -2.100  -4.901  1.00  1.700          C  
ATOM    772  C   ILE A  52       2.037  -2.778  -6.244  1.00  1.710          C  
ATOM    773  O   ILE A  52       1.928  -4.003  -6.328  1.00  1.750          O  
ATOM    774  CB  ILE A  52       0.501  -1.510  -4.720  1.00  2.370          C  
ATOM    775  CG1 ILE A  52       0.348  -1.221  -3.257  1.00  2.370          C  
ATOM    776  CG2 ILE A  52      -0.579  -2.478  -5.212  1.00  2.370          C  
ATOM    777  CD1 ILE A  52      -0.773  -0.423  -2.910  1.00  2.370          C  
ATOM    778  H   ILE A  52       2.678  -0.130  -4.565  1.00  2.020          H  
ATOM    779  HA  ILE A  52       1.973  -2.859  -4.135  1.00  2.040          H  
ATOM    780  HB  ILE A  52       0.437  -0.569  -5.261  1.00  2.850          H  
ATOM    781 1HG1 ILE A  52       0.262  -2.166  -2.725  1.00  2.850          H  
ATOM    782 2HG1 ILE A  52       1.234  -0.703  -2.904  1.00  2.850          H  
ATOM    783 1HG2 ILE A  52      -1.563  -2.059  -5.071  1.00  2.850          H  
ATOM    784 2HG2 ILE A  52      -0.449  -2.689  -6.273  1.00  2.850          H  
ATOM    785 3HG2 ILE A  52      -0.497  -3.396  -4.648  1.00  2.850          H  
ATOM    786 1HD1 ILE A  52      -0.754  -0.304  -1.850  1.00  2.850          H  
ATOM    787 2HD1 ILE A  52      -0.694   0.543  -3.397  1.00  2.850          H  
ATOM    788 3HD1 ILE A  52      -1.692  -0.898  -3.196  1.00  2.850          H  
ATOM    789  N   GLU A  53       2.293  -2.017  -7.317  1.00  1.830          N  
ATOM    790  CA  GLU A  53       2.452  -2.684  -8.600  1.00  2.010          C  
ATOM    791  C   GLU A  53       3.479  -3.800  -8.487  1.00  1.990          C  
ATOM    792  O   GLU A  53       3.248  -4.889  -9.004  1.00  2.110          O  
ATOM    793  CB  GLU A  53       2.882  -1.727  -9.715  1.00  2.740          C  
ATOM    794  CG  GLU A  53       3.007  -2.428 -11.098  1.00  2.740          C  
ATOM    795  CD  GLU A  53       3.364  -1.510 -12.228  1.00  2.740          C  
ATOM    796  OE1 GLU A  53       3.510  -0.340 -11.998  1.00  2.740          O  
ATOM    797  OE2 GLU A  53       3.489  -1.986 -13.331  1.00  2.740          O  
ATOM    798  H   GLU A  53       2.340  -0.996  -7.248  1.00  2.200          H  
ATOM    799  HA  GLU A  53       1.497  -3.126  -8.879  1.00  2.410          H  
ATOM    800 1HB  GLU A  53       2.161  -0.913  -9.798  1.00  3.290          H  
ATOM    801 2HB  GLU A  53       3.850  -1.285  -9.462  1.00  3.290          H  
ATOM    802 1HG  GLU A  53       3.779  -3.196 -11.033  1.00  3.290          H  
ATOM    803 2HG  GLU A  53       2.064  -2.926 -11.323  1.00  3.290          H  
ATOM    804  N   ASN A  54       4.595  -3.549  -7.789  1.00  1.980          N  
ATOM    805  CA  ASN A  54       5.592  -4.598  -7.628  1.00  2.170          C  
ATOM    806  C   ASN A  54       5.159  -5.682  -6.612  1.00  2.090          C  
ATOM    807  O   ASN A  54       5.303  -6.878  -6.866  1.00  2.360          O  
ATOM    808  CB  ASN A  54       6.909  -3.976  -7.248  1.00  2.960          C  
ATOM    809  CG  ASN A  54       7.531  -3.255  -8.409  1.00  2.960          C  
ATOM    810  OD1 ASN A  54       7.266  -3.553  -9.582  1.00  2.960          O  
ATOM    811  ND2 ASN A  54       8.356  -2.294  -8.106  1.00  2.960          N  
ATOM    812  H   ASN A  54       4.751  -2.603  -7.417  1.00  2.380          H  
ATOM    813  HA  ASN A  54       5.722  -5.083  -8.589  1.00  2.600          H  
ATOM    814 1HB  ASN A  54       6.747  -3.263  -6.432  1.00  3.550          H  
ATOM    815 2HB  ASN A  54       7.591  -4.744  -6.890  1.00  3.550          H  
ATOM    816 1HD2 ASN A  54       8.800  -1.770  -8.834  1.00  3.550          H  
ATOM    817 2HD2 ASN A  54       8.541  -2.074  -7.149  1.00  3.550          H  
ATOM    818  N   PHE A  55       4.582  -5.277  -5.478  1.00  1.900          N  
ATOM    819  CA  PHE A  55       4.146  -6.197  -4.419  1.00  2.010          C  
ATOM    820  C   PHE A  55       3.201  -7.269  -4.934  1.00  2.230          C  
ATOM    821  O   PHE A  55       3.365  -8.452  -4.637  1.00  2.580          O  
ATOM    822  CB  PHE A  55       3.482  -5.413  -3.287  1.00  2.770          C  
ATOM    823  CG  PHE A  55       2.881  -6.210  -2.160  1.00  2.770          C  
ATOM    824  CD1 PHE A  55       3.660  -6.790  -1.166  1.00  2.770          C  
ATOM    825  CD2 PHE A  55       1.506  -6.333  -2.073  1.00  2.770          C  
ATOM    826  CE1 PHE A  55       3.061  -7.483  -0.126  1.00  2.770          C  
ATOM    827  CE2 PHE A  55       0.914  -7.014  -1.043  1.00  2.770          C  
ATOM    828  CZ  PHE A  55       1.688  -7.592  -0.065  1.00  2.770          C  
ATOM    829  H   PHE A  55       4.484  -4.276  -5.300  1.00  2.280          H  
ATOM    830  HA  PHE A  55       5.029  -6.690  -4.017  1.00  2.410          H  
ATOM    831 1HB  PHE A  55       4.204  -4.712  -2.866  1.00  3.320          H  
ATOM    832 2HB  PHE A  55       2.694  -4.839  -3.715  1.00  3.320          H  
ATOM    833  HD1 PHE A  55       4.748  -6.694  -1.207  1.00  3.320          H  
ATOM    834  HD2 PHE A  55       0.888  -5.871  -2.830  1.00  3.320          H  
ATOM    835  HE1 PHE A  55       3.672  -7.940   0.651  1.00  3.320          H  
ATOM    836  HE2 PHE A  55      -0.171  -7.088  -0.998  1.00  3.320          H  
ATOM    837  HZ  PHE A  55       1.216  -8.136   0.761  1.00  3.320          H  
ATOM    838  N   LEU A  56       2.209  -6.859  -5.717  1.00  2.100          N  
ATOM    839  CA  LEU A  56       1.189  -7.775  -6.200  1.00  2.320          C  
ATOM    840  C   LEU A  56       1.561  -8.539  -7.481  1.00  2.720          C  
ATOM    841  O   LEU A  56       0.692  -9.182  -8.080  1.00  3.110          O  
ATOM    842  CB  LEU A  56      -0.148  -7.033  -6.444  1.00  3.160          C  
ATOM    843  CG  LEU A  56      -0.855  -6.361  -5.205  1.00  3.160          C  
ATOM    844  CD1 LEU A  56      -2.101  -5.624  -5.664  1.00  3.160          C  
ATOM    845  CD2 LEU A  56      -1.241  -7.392  -4.161  1.00  3.160          C  
ATOM    846  H   LEU A  56       2.147  -5.864  -5.956  1.00  2.520          H  
ATOM    847  HA  LEU A  56       1.044  -8.518  -5.427  1.00  2.780          H  
ATOM    848 1HB  LEU A  56       0.049  -6.238  -7.167  1.00  3.790          H  
ATOM    849 2HB  LEU A  56      -0.854  -7.731  -6.889  1.00  3.790          H  
ATOM    850  HG  LEU A  56      -0.178  -5.643  -4.773  1.00  3.790          H  
ATOM    851 1HD1 LEU A  56      -2.566  -5.144  -4.806  1.00  3.790          H  
ATOM    852 2HD1 LEU A  56      -1.830  -4.872  -6.401  1.00  3.790          H  
ATOM    853 3HD1 LEU A  56      -2.802  -6.330  -6.108  1.00  3.790          H  
ATOM    854 1HD2 LEU A  56      -1.725  -6.894  -3.312  1.00  3.790          H  
ATOM    855 2HD2 LEU A  56      -1.932  -8.121  -4.590  1.00  3.790          H  
ATOM    856 3HD2 LEU A  56      -0.354  -7.892  -3.821  1.00  3.790          H  
ATOM    857  N   LEU A  57       2.813  -8.471  -7.946  1.00  2.970          N  
ATOM    858  CA  LEU A  57       3.165  -9.236  -9.142  1.00  3.560          C  
ATOM    859  C   LEU A  57       3.010 -10.720  -8.864  1.00  3.610          C  
ATOM    860  O   LEU A  57       3.281 -11.188  -7.750  1.00  3.760          O  
ATOM    861  CB  LEU A  57       4.603  -8.972  -9.599  1.00  4.750          C  
ATOM    862  CG  LEU A  57       4.929  -7.575 -10.111  1.00  4.750          C  
ATOM    863  CD1 LEU A  57       6.432  -7.464 -10.311  1.00  4.750          C  
ATOM    864  CD2 LEU A  57       4.200  -7.283 -11.423  1.00  4.750          C  
ATOM    865  H   LEU A  57       3.530  -7.910  -7.466  1.00  3.560          H  
ATOM    866  HA  LEU A  57       2.473  -8.975  -9.937  1.00  4.270          H  
ATOM    867 1HB  LEU A  57       5.266  -9.170  -8.757  1.00  5.700          H  
ATOM    868 2HB  LEU A  57       4.829  -9.669 -10.393  1.00  5.700          H  
ATOM    869  HG  LEU A  57       4.623  -6.862  -9.379  1.00  5.700          H  
ATOM    870 1HD1 LEU A  57       6.678  -6.455 -10.654  1.00  5.700          H  
ATOM    871 2HD1 LEU A  57       6.935  -7.653  -9.360  1.00  5.700          H  
ATOM    872 3HD1 LEU A  57       6.763  -8.190 -11.050  1.00  5.700          H  
ATOM    873 1HD2 LEU A  57       4.458  -6.272 -11.749  1.00  5.700          H  
ATOM    874 2HD2 LEU A  57       4.503  -8.001 -12.183  1.00  5.700          H  
ATOM    875 3HD2 LEU A  57       3.127  -7.339 -11.281  1.00  5.700          H  
ATOM    876  N   ASN A  58       2.666 -11.472  -9.908  1.00  3.970          N  
ATOM    877  CA  ASN A  58       2.426 -12.911  -9.847  1.00  4.460          C  
ATOM    878  C   ASN A  58       3.557 -13.750  -9.257  1.00  4.770          C  
ATOM    879  O   ASN A  58       3.326 -14.850  -8.739  1.00  5.050          O  
ATOM    880  CB  ASN A  58       2.063 -13.383 -11.233  1.00  6.050          C  
ATOM    881  CG  ASN A  58       3.091 -12.978 -12.242  1.00  6.050          C  
ATOM    882  OD1 ASN A  58       3.401 -11.775 -12.303  1.00  6.050          O  
ATOM    883  ND2 ASN A  58       3.586 -13.898 -13.025  1.00  6.050          N  
ATOM    884  H   ASN A  58       2.521 -11.012 -10.806  1.00  4.760          H  
ATOM    885  HA  ASN A  58       1.549 -13.056  -9.232  1.00  5.350          H  
ATOM    886 1HB  ASN A  58       1.972 -14.470 -11.238  1.00  7.260          H  
ATOM    887 2HB  ASN A  58       1.097 -12.969 -11.522  1.00  7.260          H  
ATOM    888 1HD2 ASN A  58       4.240 -13.648 -13.745  1.00  7.260          H  
ATOM    889 2HD2 ASN A  58       3.288 -14.847 -12.933  1.00  7.260          H  
ATOM    890  N   TYR A  59       4.758 -13.193  -9.271  1.00  4.990          N  
ATOM    891  CA  TYR A  59       5.958 -13.833  -8.774  1.00  5.550          C  
ATOM    892  C   TYR A  59       5.950 -13.937  -7.248  1.00  5.360          C  
ATOM    893  O   TYR A  59       6.654 -14.781  -6.680  1.00  5.970          O  
ATOM    894  CB  TYR A  59       7.156 -13.017  -9.231  1.00  7.550          C  
ATOM    895  CG  TYR A  59       7.263 -12.992 -10.714  1.00  7.550          C  
ATOM    896  CD1 TYR A  59       6.903 -11.841 -11.392  1.00  7.550          C  
ATOM    897  CD2 TYR A  59       7.689 -14.107 -11.406  1.00  7.550          C  
ATOM    898  CE1 TYR A  59       6.969 -11.801 -12.757  1.00  7.550          C  
ATOM    899  CE2 TYR A  59       7.759 -14.072 -12.778  1.00  7.550          C  
ATOM    900  CZ  TYR A  59       7.400 -12.926 -13.455  1.00  7.550          C  
ATOM    901  OH  TYR A  59       7.466 -12.894 -14.826  1.00  7.550          O  
ATOM    902  H   TYR A  59       4.843 -12.272  -9.677  1.00  5.990          H  
ATOM    903  HA  TYR A  59       6.011 -14.841  -9.185  1.00  6.660          H  
ATOM    904 1HB  TYR A  59       7.063 -11.991  -8.869  1.00  9.060          H  
ATOM    905 2HB  TYR A  59       8.072 -13.438  -8.821  1.00  9.060          H  
ATOM    906  HD1 TYR A  59       6.569 -10.971 -10.845  1.00  9.060          H  
ATOM    907  HD2 TYR A  59       7.966 -15.014 -10.868  1.00  9.060          H  
ATOM    908  HE1 TYR A  59       6.683 -10.895 -13.290  1.00  9.060          H  
ATOM    909  HE2 TYR A  59       8.094 -14.950 -13.330  1.00  9.060          H  
ATOM    910  HH  TYR A  59       7.849 -13.714 -15.147  1.00  9.060          H  
ATOM    911  N   SER A  60       5.189 -13.044  -6.599  1.00  4.790          N  
ATOM    912  CA  SER A  60       5.058 -12.978  -5.148  1.00  4.970          C  
ATOM    913  C   SER A  60       3.723 -13.587  -4.701  1.00  4.990          C  
ATOM    914  O   SER A  60       3.636 -14.203  -3.628  1.00  5.350          O  
ATOM    915  CB  SER A  60       5.149 -11.531  -4.702  1.00  6.890          C  
ATOM    916  OG  SER A  60       6.408 -10.983  -4.993  1.00  6.890          O  
ATOM    917  H   SER A  60       4.651 -12.369  -7.140  1.00  5.750          H  
ATOM    918  HA  SER A  60       5.869 -13.545  -4.693  1.00  5.960          H  
ATOM    919 1HB  SER A  60       4.368 -10.945  -5.202  1.00  8.260          H  
ATOM    920 2HB  SER A  60       4.971 -11.464  -3.645  1.00  8.260          H  
ATOM    921  HG  SER A  60       6.359 -10.065  -4.712  1.00  8.260          H  
ATOM    922  N   ILE A  61       2.709 -13.476  -5.575  1.00  4.920          N  
ATOM    923  CA  ILE A  61       1.355 -13.977  -5.312  1.00  5.200          C  
ATOM    924  C   ILE A  61       1.380 -15.500  -5.205  1.00  5.490          C  
ATOM    925  O   ILE A  61       0.829 -16.076  -4.267  1.00  5.750          O  
ATOM    926  CB  ILE A  61       0.414 -13.536  -6.465  1.00  7.170          C  
ATOM    927  CG1 ILE A  61       0.272 -11.981  -6.519  1.00  7.170          C  
ATOM    928  CG2 ILE A  61      -0.913 -14.205  -6.432  1.00  7.170          C  
ATOM    929  CD1 ILE A  61      -0.302 -11.332  -5.321  1.00  7.170          C  
ATOM    930  H   ILE A  61       2.891 -12.941  -6.425  1.00  5.900          H  
ATOM    931  HA  ILE A  61       1.007 -13.589  -4.361  1.00  6.240          H  
ATOM    932  HB  ILE A  61       0.875 -13.829  -7.374  1.00  8.600          H  
ATOM    933 1HG1 ILE A  61       1.232 -11.551  -6.664  1.00  8.600          H  
ATOM    934 2HG1 ILE A  61      -0.356 -11.721  -7.374  1.00  8.600          H  
ATOM    935 1HG2 ILE A  61      -1.500 -13.893  -7.293  1.00  8.600          H  
ATOM    936 2HG2 ILE A  61      -0.766 -15.260  -6.477  1.00  8.600          H  
ATOM    937 3HG2 ILE A  61      -1.434 -13.951  -5.544  1.00  8.600          H  
ATOM    938 1HD1 ILE A  61      -0.359 -10.268  -5.481  1.00  8.600          H  
ATOM    939 2HD1 ILE A  61      -1.274 -11.703  -5.153  1.00  8.600          H  
ATOM    940 3HD1 ILE A  61       0.312 -11.524  -4.476  1.00  8.600          H  
ATOM    941  N   ARG A  62       2.014 -16.148  -6.186  1.00  5.650          N  
ATOM    942  CA  ARG A  62       2.232 -17.593  -6.197  1.00  6.130          C  
ATOM    943  C   ARG A  62       1.008 -18.491  -5.967  1.00  6.380          C  
ATOM    944  O   ARG A  62       1.117 -19.511  -5.283  1.00  6.790          O  
ATOM    945  CB  ARG A  62       3.270 -17.904  -5.133  1.00  8.390          C  
ATOM    946  CG  ARG A  62       4.581 -17.193  -5.366  1.00  8.390          C  
ATOM    947  CD  ARG A  62       5.572 -17.453  -4.324  1.00  8.390          C  
ATOM    948  NE  ARG A  62       6.752 -16.619  -4.526  1.00  8.390          N  
ATOM    949  CZ  ARG A  62       7.846 -16.594  -3.738  1.00  8.390          C  
ATOM    950  NH1 ARG A  62       7.937 -17.380  -2.678  1.00  8.390          N  
ATOM    951  NH2 ARG A  62       8.832 -15.767  -4.041  1.00  8.390          N  
ATOM    952  H   ARG A  62       2.404 -15.608  -6.967  1.00  6.780          H  
ATOM    953  HA  ARG A  62       2.651 -17.844  -7.172  1.00  7.360          H  
ATOM    954 1HB  ARG A  62       2.901 -17.614  -4.150  1.00 10.070          H  
ATOM    955 2HB  ARG A  62       3.468 -18.973  -5.110  1.00 10.070          H  
ATOM    956 1HG  ARG A  62       5.003 -17.522  -6.313  1.00 10.070          H  
ATOM    957 2HG  ARG A  62       4.425 -16.134  -5.412  1.00 10.070          H  
ATOM    958 1HD  ARG A  62       5.136 -17.209  -3.355  1.00 10.070          H  
ATOM    959 2HD  ARG A  62       5.871 -18.499  -4.351  1.00 10.070          H  
ATOM    960  HE  ARG A  62       6.733 -15.965  -5.331  1.00 10.070          H  
ATOM    961 1HH1 ARG A  62       7.184 -18.009  -2.447  1.00 10.070          H  
ATOM    962 2HH1 ARG A  62       8.763 -17.351  -2.095  1.00 10.070          H  
ATOM    963 1HH2 ARG A  62       8.748 -15.166  -4.859  1.00 10.070          H  
ATOM    964 2HH2 ARG A  62       9.661 -15.729  -3.470  1.00 10.070          H  
ATOM    965  N   LEU A  63      -0.137 -18.156  -6.545  1.00  6.350          N  
ATOM    966  CA  LEU A  63      -1.305 -19.018  -6.391  1.00  6.950          C  
ATOM    967  C   LEU A  63      -1.312 -20.100  -7.465  1.00  7.790          C  
ATOM    968  O   LEU A  63      -0.854 -19.836  -8.577  1.00  8.020          O  
ATOM    969  CB  LEU A  63      -2.599 -18.217  -6.520  1.00  9.490          C  
ATOM    970  CG  LEU A  63      -2.907 -17.163  -5.460  1.00  9.490          C  
ATOM    971  CD1 LEU A  63      -4.128 -16.400  -5.930  1.00  9.490          C  
ATOM    972  CD2 LEU A  63      -3.162 -17.808  -4.076  1.00  9.490          C  
ATOM    973  H   LEU A  63      -0.177 -17.309  -7.092  1.00  7.620          H  
ATOM    974  HA  LEU A  63      -1.257 -19.448  -5.406  1.00  8.340          H  
ATOM    975 1HB  LEU A  63      -2.559 -17.693  -7.473  1.00 11.390          H  
ATOM    976 2HB  LEU A  63      -3.421 -18.903  -6.571  1.00 11.390          H  
ATOM    977  HG  LEU A  63      -2.090 -16.502  -5.364  1.00 11.390          H  
ATOM    978 1HD1 LEU A  63      -4.373 -15.635  -5.237  1.00 11.390          H  
ATOM    979 2HD1 LEU A  63      -3.916 -15.944  -6.896  1.00 11.390          H  
ATOM    980 3HD1 LEU A  63      -4.971 -17.079  -6.028  1.00 11.390          H  
ATOM    981 1HD2 LEU A  63      -3.388 -17.034  -3.354  1.00 11.390          H  
ATOM    982 2HD2 LEU A  63      -3.989 -18.488  -4.124  1.00 11.390          H  
ATOM    983 3HD2 LEU A  63      -2.280 -18.343  -3.743  1.00 11.390          H  
ATOM    984  N   PRO A  64      -1.770 -21.330  -7.171  1.00  8.430          N  
ATOM    985  CA  PRO A  64      -1.996 -22.378  -8.147  1.00  9.380          C  
ATOM    986  C   PRO A  64      -2.996 -21.881  -9.200  1.00  9.850          C  
ATOM    987  O   PRO A  64      -3.989 -21.258  -8.820  1.00  9.700          O  
ATOM    988  CB  PRO A  64      -2.598 -23.500  -7.291  1.00 14.070          C  
ATOM    989  CG  PRO A  64      -2.055 -23.254  -5.901  1.00 14.070          C  
ATOM    990  CD  PRO A  64      -1.973 -21.747  -5.769  1.00 14.070          C  
ATOM    991  HA  PRO A  64      -1.025 -22.662  -8.563  1.00 11.260          H  
ATOM    992 1HB  PRO A  64      -3.692 -23.456  -7.333  1.00 16.880          H  
ATOM    993 2HB  PRO A  64      -2.305 -24.481  -7.695  1.00 16.880          H  
ATOM    994 1HG  PRO A  64      -2.717 -23.713  -5.149  1.00 16.880          H  
ATOM    995 2HG  PRO A  64      -1.072 -23.735  -5.786  1.00 16.880          H  
ATOM    996 1HD  PRO A  64      -2.886 -21.314  -5.352  1.00 16.880          H  
ATOM    997 2HD  PRO A  64      -1.082 -21.535  -5.156  1.00 16.880          H  
ATOM    998  N   PRO A  65      -2.795 -22.172 -10.493  1.00 10.620          N  
ATOM    999  CA  PRO A  65      -3.674 -21.810 -11.585  1.00 11.310          C  
ATOM   1000  C   PRO A  65      -4.892 -22.697 -11.575  1.00 11.990          C  
ATOM   1001  O   PRO A  65      -4.799 -23.844 -11.135  1.00 12.600          O  
ATOM   1002  CB  PRO A  65      -2.804 -22.066 -12.816  1.00 16.960          C  
ATOM   1003  CG  PRO A  65      -1.884 -23.197 -12.385  1.00 16.960          C  
ATOM   1004  CD  PRO A  65      -1.612 -22.942 -10.906  1.00 16.960          C  
ATOM   1005  HA  PRO A  65      -3.953 -20.747 -11.495  1.00 13.570          H  
ATOM   1006 1HB  PRO A  65      -3.441 -22.337 -13.674  1.00 20.360          H  
ATOM   1007 2HB  PRO A  65      -2.261 -21.151 -13.092  1.00 20.360          H  
ATOM   1008 1HG  PRO A  65      -2.378 -24.168 -12.557  1.00 20.360          H  
ATOM   1009 2HG  PRO A  65      -0.967 -23.195 -12.994  1.00 20.360          H  
ATOM   1010 1HD  PRO A  65      -1.573 -23.906 -10.377  1.00 20.360          H  
ATOM   1011 2HD  PRO A  65      -0.693 -22.342 -10.780  1.00 20.360          H  
ATOM   1012  N   ASN A  66      -5.995 -22.222 -12.141  1.00 12.040          N  
ATOM   1013  CA  ASN A  66      -7.193 -23.037 -12.319  1.00 12.790          C  
ATOM   1014  C   ASN A  66      -7.572 -23.794 -11.046  1.00 12.500          C  
ATOM   1015  O   ASN A  66      -7.837 -24.998 -11.081  1.00 13.040          O  
ATOM   1016  CB  ASN A  66      -6.992 -23.991 -13.476  1.00 17.610          C  
ATOM   1017  CG  ASN A  66      -6.775 -23.259 -14.768  1.00 17.610          C  
ATOM   1018  OD1 ASN A  66      -7.409 -22.227 -15.032  1.00 17.610          O  
ATOM   1019  ND2 ASN A  66      -5.887 -23.766 -15.584  1.00 17.610          N  
ATOM   1020  H   ASN A  66      -6.008 -21.265 -12.469  1.00 14.450          H  
ATOM   1021  HA  ASN A  66      -8.027 -22.373 -12.555  1.00 15.350          H  
ATOM   1022 1HB  ASN A  66      -6.131 -24.632 -13.280  1.00 21.130          H  
ATOM   1023 2HB  ASN A  66      -7.865 -24.635 -13.576  1.00 21.130          H  
ATOM   1024 1HD2 ASN A  66      -5.700 -23.321 -16.462  1.00 21.130          H  
ATOM   1025 2HD2 ASN A  66      -5.396 -24.601 -15.332  1.00 21.130          H  
ATOM   1026  N   SER A  67      -7.640 -23.075  -9.932  1.00 11.740          N  
ATOM   1027  CA  SER A  67      -7.955 -23.680  -8.648  1.00 11.560          C  
ATOM   1028  C   SER A  67      -8.595 -22.674  -7.714  1.00 11.420          C  
ATOM   1029  O   SER A  67      -8.315 -21.476  -7.790  1.00 11.270          O  
ATOM   1030  CB  SER A  67      -6.712 -24.243  -8.009  1.00 16.260          C  
ATOM   1031  OG  SER A  67      -7.026 -24.858  -6.787  1.00 16.260          O  
ATOM   1032  H   SER A  67      -7.419 -22.092  -9.975  1.00 14.090          H  
ATOM   1033  HA  SER A  67      -8.662 -24.493  -8.812  1.00 13.870          H  
ATOM   1034 1HB  SER A  67      -6.243 -24.962  -8.683  1.00 19.510          H  
ATOM   1035 2HB  SER A  67      -5.999 -23.435  -7.845  1.00 19.510          H  
ATOM   1036  HG  SER A  67      -6.192 -25.173  -6.431  1.00 19.510          H  
ATOM   1037  N   ASP A  68      -9.496 -23.155  -6.860  1.00 11.650          N  
ATOM   1038  CA  ASP A  68     -10.147 -22.310  -5.862  1.00 11.720          C  
ATOM   1039  C   ASP A  68      -9.237 -22.213  -4.641  1.00 11.120          C  
ATOM   1040  O   ASP A  68      -9.135 -23.153  -3.846  1.00 11.240          O  
ATOM   1041  CB  ASP A  68     -11.520 -22.887  -5.479  1.00 16.380          C  
ATOM   1042  CG  ASP A  68     -12.328 -22.004  -4.512  1.00 16.380          C  
ATOM   1043  OD1 ASP A  68     -11.786 -21.051  -4.012  1.00 16.380          O  
ATOM   1044  OD2 ASP A  68     -13.486 -22.295  -4.299  1.00 16.380          O  
ATOM   1045  H   ASP A  68      -9.687 -24.147  -6.872  1.00 13.980          H  
ATOM   1046  HA  ASP A  68     -10.283 -21.309  -6.271  1.00 14.060          H  
ATOM   1047 1HB  ASP A  68     -12.111 -23.038  -6.381  1.00 19.660          H  
ATOM   1048 2HB  ASP A  68     -11.381 -23.864  -5.015  1.00 19.660          H  
ATOM   1049  N   VAL A  69      -8.490 -21.117  -4.573  1.00 10.580          N  
ATOM   1050  CA  VAL A  69      -7.482 -20.893  -3.552  1.00 10.020          C  
ATOM   1051  C   VAL A  69      -7.647 -19.516  -2.931  1.00  9.920          C  
ATOM   1052  O   VAL A  69      -8.250 -18.628  -3.534  1.00 10.180          O  
ATOM   1053  CB  VAL A  69      -6.076 -21.067  -4.165  1.00 14.250          C  
ATOM   1054  CG1 VAL A  69      -5.898 -22.486  -4.667  1.00 14.250          C  
ATOM   1055  CG2 VAL A  69      -5.913 -20.127  -5.352  1.00 14.250          C  
ATOM   1056  H   VAL A  69      -8.668 -20.390  -5.254  1.00 12.700          H  
ATOM   1057  HA  VAL A  69      -7.611 -21.641  -2.769  1.00 12.020          H  
ATOM   1058  HB  VAL A  69      -5.321 -20.863  -3.406  1.00 17.100          H  
ATOM   1059 1HG1 VAL A  69      -4.918 -22.602  -5.097  1.00 17.100          H  
ATOM   1060 2HG1 VAL A  69      -6.020 -23.185  -3.841  1.00 17.100          H  
ATOM   1061 3HG1 VAL A  69      -6.635 -22.694  -5.423  1.00 17.100          H  
ATOM   1062 1HG2 VAL A  69      -4.939 -20.267  -5.777  1.00 17.100          H  
ATOM   1063 2HG2 VAL A  69      -6.660 -20.353  -6.110  1.00 17.100          H  
ATOM   1064 3HG2 VAL A  69      -6.030 -19.096  -5.034  1.00 17.100          H  
ATOM   1065  N   VAL A  70      -7.067 -19.315  -1.750  1.00  9.730          N  
ATOM   1066  CA  VAL A  70      -7.174 -18.021  -1.095  1.00  9.800          C  
ATOM   1067  C   VAL A  70      -5.855 -17.327  -0.832  1.00  9.060          C  
ATOM   1068  O   VAL A  70      -4.944 -17.860  -0.196  1.00  8.750          O  
ATOM   1069  CB  VAL A  70      -7.963 -18.160   0.218  1.00 13.690          C  
ATOM   1070  CG1 VAL A  70      -8.033 -16.826   0.956  1.00 13.690          C  
ATOM   1071  CG2 VAL A  70      -9.369 -18.636  -0.116  1.00 13.690          C  
ATOM   1072  H   VAL A  70      -6.563 -20.069  -1.303  1.00 11.680          H  
ATOM   1073  HA  VAL A  70      -7.755 -17.369  -1.746  1.00 11.760          H  
ATOM   1074  HB  VAL A  70      -7.471 -18.877   0.876  1.00 16.430          H  
ATOM   1075 1HG1 VAL A  70      -8.593 -16.971   1.854  1.00 16.430          H  
ATOM   1076 2HG1 VAL A  70      -7.041 -16.473   1.223  1.00 16.430          H  
ATOM   1077 3HG1 VAL A  70      -8.526 -16.081   0.336  1.00 16.430          H  
ATOM   1078 1HG2 VAL A  70      -9.945 -18.740   0.800  1.00 16.430          H  
ATOM   1079 2HG2 VAL A  70      -9.854 -17.911  -0.768  1.00 16.430          H  
ATOM   1080 3HG2 VAL A  70      -9.330 -19.598  -0.620  1.00 16.430          H  
ATOM   1081  N   LEU A  71      -5.801 -16.102  -1.310  1.00  8.920          N  
ATOM   1082  CA  LEU A  71      -4.680 -15.197  -1.185  1.00  8.350          C  
ATOM   1083  C   LEU A  71      -4.798 -14.331   0.071  1.00  8.670          C  
ATOM   1084  O   LEU A  71      -5.126 -13.151  -0.024  1.00  9.180          O  
ATOM   1085  CB  LEU A  71      -4.692 -14.313  -2.422  1.00 11.920          C  
ATOM   1086  CG  LEU A  71      -3.527 -13.392  -2.688  1.00 11.920          C  
ATOM   1087  CD1 LEU A  71      -2.227 -14.191  -2.914  1.00 11.920          C  
ATOM   1088  CD2 LEU A  71      -3.889 -12.563  -3.900  1.00 11.920          C  
ATOM   1089  H   LEU A  71      -6.615 -15.781  -1.815  1.00 10.700          H  
ATOM   1090  HA  LEU A  71      -3.771 -15.790  -1.130  1.00 10.020          H  
ATOM   1091 1HB  LEU A  71      -4.813 -14.950  -3.264  1.00 14.300          H  
ATOM   1092 2HB  LEU A  71      -5.578 -13.682  -2.365  1.00 14.300          H  
ATOM   1093  HG  LEU A  71      -3.383 -12.727  -1.843  1.00 14.300          H  
ATOM   1094 1HD1 LEU A  71      -1.413 -13.512  -3.134  1.00 14.300          H  
ATOM   1095 2HD1 LEU A  71      -1.973 -14.770  -2.035  1.00 14.300          H  
ATOM   1096 3HD1 LEU A  71      -2.357 -14.855  -3.740  1.00 14.300          H  
ATOM   1097 1HD2 LEU A  71      -3.113 -11.864  -4.108  1.00 14.300          H  
ATOM   1098 2HD2 LEU A  71      -4.042 -13.208  -4.762  1.00 14.300          H  
ATOM   1099 3HD2 LEU A  71      -4.805 -12.010  -3.690  1.00 14.300          H  
ATOM   1100  N   GLY A  72      -4.527 -14.892   1.246  1.00  8.570          N  
ATOM   1101  CA  GLY A  72      -4.783 -14.160   2.494  1.00  9.100          C  
ATOM   1102  C   GLY A  72      -3.756 -13.072   2.863  1.00  8.830          C  
ATOM   1103  O   GLY A  72      -3.957 -12.297   3.790  1.00  9.150          O  
ATOM   1104  H   GLY A  72      -4.208 -15.858   1.276  1.00 10.280          H  
ATOM   1105 1HA  GLY A  72      -5.775 -13.710   2.428  1.00 10.920          H  
ATOM   1106 2HA  GLY A  72      -4.837 -14.885   3.305  1.00 10.920          H  
ATOM   1107  N   ASP A  73      -2.651 -13.015   2.145  1.00  8.480          N  
ATOM   1108  CA  ASP A  73      -1.590 -12.039   2.421  1.00  8.390          C  
ATOM   1109  C   ASP A  73      -1.539 -10.779   1.540  1.00  8.060          C  
ATOM   1110  O   ASP A  73      -0.928  -9.781   1.922  1.00  8.240          O  
ATOM   1111  CB  ASP A  73      -0.238 -12.742   2.397  1.00 11.780          C  
ATOM   1112  CG  ASP A  73      -0.088 -13.751   3.560  1.00 11.780          C  
ATOM   1113  OD1 ASP A  73      -0.076 -13.328   4.690  1.00 11.780          O  
ATOM   1114  OD2 ASP A  73       0.005 -14.951   3.322  1.00 11.780          O  
ATOM   1115  H   ASP A  73      -2.542 -13.692   1.402  1.00 10.180          H  
ATOM   1116  HA  ASP A  73      -1.738 -11.690   3.444  1.00 10.070          H  
ATOM   1117 1HB  ASP A  73      -0.121 -13.271   1.454  1.00 14.140          H  
ATOM   1118 2HB  ASP A  73       0.558 -12.000   2.456  1.00 14.140          H  
ATOM   1119  N   TYR A  74      -2.071 -10.852   0.324  1.00  7.780          N  
ATOM   1120  CA  TYR A  74      -1.901  -9.765  -0.643  1.00  7.580          C  
ATOM   1121  C   TYR A  74      -3.176  -9.064  -1.112  1.00  6.890          C  
ATOM   1122  O   TYR A  74      -3.773  -9.488  -2.101  1.00  6.860          O  
ATOM   1123  CB  TYR A  74      -1.242 -10.327  -1.900  1.00 10.690          C  
ATOM   1124  CG  TYR A  74       0.124 -10.900  -1.778  1.00 10.690          C  
ATOM   1125  CD1 TYR A  74       0.298 -12.192  -1.353  1.00 10.690          C  
ATOM   1126  CD2 TYR A  74       1.206 -10.159  -2.164  1.00 10.690          C  
ATOM   1127  CE1 TYR A  74       1.548 -12.727  -1.313  1.00 10.690          C  
ATOM   1128  CE2 TYR A  74       2.449 -10.678  -2.110  1.00 10.690          C  
ATOM   1129  CZ  TYR A  74       2.626 -11.962  -1.695  1.00 10.690          C  
ATOM   1130  OH  TYR A  74       3.879 -12.498  -1.662  1.00 10.690          O  
ATOM   1131  H   TYR A  74      -2.618 -11.661   0.068  1.00  9.340          H  
ATOM   1132  HA  TYR A  74      -1.263  -9.010  -0.191  1.00  9.100          H  
ATOM   1133 1HB  TYR A  74      -1.866 -11.086  -2.300  1.00 12.830          H  
ATOM   1134 2HB  TYR A  74      -1.203  -9.570  -2.626  1.00 12.830          H  
ATOM   1135  HD1 TYR A  74      -0.555 -12.792  -1.060  1.00 12.830          H  
ATOM   1136  HD2 TYR A  74       1.076  -9.160  -2.526  1.00 12.830          H  
ATOM   1137  HE1 TYR A  74       1.697 -13.756  -0.985  1.00 12.830          H  
ATOM   1138  HE2 TYR A  74       3.302 -10.073  -2.424  1.00 12.830          H  
ATOM   1139  HH  TYR A  74       3.852 -13.385  -2.094  1.00 12.830          H  
ATOM   1140  N   PHE A  75      -3.572  -7.954  -0.489  1.00  6.560          N  
ATOM   1141  CA  PHE A  75      -4.800  -7.306  -0.936  1.00  6.030          C  
ATOM   1142  C   PHE A  75      -4.519  -5.999  -1.689  1.00  6.150          C  
ATOM   1143  O   PHE A  75      -3.476  -5.382  -1.467  1.00  6.440          O  
ATOM   1144  CB  PHE A  75      -5.702  -7.012   0.262  1.00  8.650          C  
ATOM   1145  CG  PHE A  75      -6.318  -8.235   0.859  1.00  8.650          C  
ATOM   1146  CD1 PHE A  75      -5.575  -9.104   1.630  1.00  8.650          C  
ATOM   1147  CD2 PHE A  75      -7.665  -8.511   0.668  1.00  8.650          C  
ATOM   1148  CE1 PHE A  75      -6.143 -10.215   2.171  1.00  8.650          C  
ATOM   1149  CE2 PHE A  75      -8.237  -9.637   1.224  1.00  8.650          C  
ATOM   1150  CZ  PHE A  75      -7.466 -10.489   1.971  1.00  8.650          C  
ATOM   1151  H   PHE A  75      -3.093  -7.576   0.339  1.00  7.870          H  
ATOM   1152  HA  PHE A  75      -5.325  -8.016  -1.557  1.00  7.240          H  
ATOM   1153 1HB  PHE A  75      -5.117  -6.520   1.017  1.00 10.380          H  
ATOM   1154 2HB  PHE A  75      -6.499  -6.323  -0.036  1.00 10.380          H  
ATOM   1155  HD1 PHE A  75      -4.514  -8.906   1.806  1.00 10.380          H  
ATOM   1156  HD2 PHE A  75      -8.272  -7.828   0.068  1.00 10.380          H  
ATOM   1157  HE1 PHE A  75      -5.540 -10.881   2.760  1.00 10.380          H  
ATOM   1158  HE2 PHE A  75      -9.294  -9.853   1.067  1.00 10.380          H  
ATOM   1159  HZ  PHE A  75      -7.898 -11.383   2.405  1.00 10.380          H  
ATOM   1160  N   PRO A  76      -5.362  -5.630  -2.673  1.00  6.180          N  
ATOM   1161  CA  PRO A  76      -5.411  -4.322  -3.293  1.00  6.470          C  
ATOM   1162  C   PRO A  76      -5.719  -3.346  -2.183  1.00  6.450          C  
ATOM   1163  O   PRO A  76      -6.456  -3.693  -1.263  1.00  6.310          O  
ATOM   1164  CB  PRO A  76      -6.556  -4.449  -4.301  1.00  9.710          C  
ATOM   1165  CG  PRO A  76      -6.632  -5.928  -4.602  1.00  9.710          C  
ATOM   1166  CD  PRO A  76      -6.262  -6.618  -3.300  1.00  9.710          C  
ATOM   1167  HA  PRO A  76      -4.450  -4.090  -3.771  1.00  7.760          H  
ATOM   1168 1HB  PRO A  76      -7.483  -4.051  -3.863  1.00 11.650          H  
ATOM   1169 2HB  PRO A  76      -6.339  -3.842  -5.192  1.00 11.650          H  
ATOM   1170 1HG  PRO A  76      -7.645  -6.189  -4.951  1.00 11.650          H  
ATOM   1171 2HG  PRO A  76      -5.940  -6.181  -5.420  1.00 11.650          H  
ATOM   1172 1HD  PRO A  76      -7.147  -6.804  -2.671  1.00 11.650          H  
ATOM   1173 2HD  PRO A  76      -5.720  -7.542  -3.572  1.00 11.650          H  
ATOM   1174  N   THR A  77      -5.192  -2.143  -2.266  1.00  6.860          N  
ATOM   1175  CA  THR A  77      -5.412  -1.158  -1.222  1.00  7.080          C  
ATOM   1176  C   THR A  77      -6.426  -0.079  -1.536  1.00  6.950          C  
ATOM   1177  O   THR A  77      -6.905   0.068  -2.664  1.00  7.150          O  
ATOM   1178  CB  THR A  77      -4.100  -0.500  -0.837  1.00  9.820          C  
ATOM   1179  OG1 THR A  77      -3.593   0.207  -1.954  1.00  9.820          O  
ATOM   1180  CG2 THR A  77      -3.123  -1.565  -0.416  1.00  9.820          C  
ATOM   1181  H   THR A  77      -4.605  -1.899  -3.050  1.00  8.230          H  
ATOM   1182  HA  THR A  77      -5.771  -1.683  -0.346  1.00  8.500          H  
ATOM   1183  HB  THR A  77      -4.257   0.201  -0.017  1.00 11.790          H  
ATOM   1184  HG1 THR A  77      -2.904   0.835  -1.650  1.00 11.790          H  
ATOM   1185 1HG2 THR A  77      -2.201  -1.091  -0.149  1.00 11.790          H  
ATOM   1186 2HG2 THR A  77      -3.528  -2.101   0.439  1.00 11.790          H  
ATOM   1187 3HG2 THR A  77      -2.946  -2.268  -1.227  1.00 11.790          H  
ATOM   1188  N   VAL A  78      -6.754   0.661  -0.484  1.00  6.880          N  
ATOM   1189  CA  VAL A  78      -7.660   1.788  -0.507  1.00  6.900          C  
ATOM   1190  C   VAL A  78      -6.880   3.035  -0.923  1.00  6.800          C  
ATOM   1191  O   VAL A  78      -5.779   3.263  -0.437  1.00  6.920          O  
ATOM   1192  CB  VAL A  78      -8.301   1.974   0.886  1.00  9.650          C  
ATOM   1193  CG1 VAL A  78      -9.199   3.208   0.889  1.00  9.650          C  
ATOM   1194  CG2 VAL A  78      -9.088   0.699   1.272  1.00  9.650          C  
ATOM   1195  H   VAL A  78      -6.300   0.432   0.386  1.00  8.260          H  
ATOM   1196  HA  VAL A  78      -8.443   1.599  -1.241  1.00  8.280          H  
ATOM   1197  HB  VAL A  78      -7.520   2.140   1.616  1.00 11.580          H  
ATOM   1198 1HG1 VAL A  78      -9.634   3.343   1.862  1.00 11.580          H  
ATOM   1199 2HG1 VAL A  78      -8.619   4.102   0.642  1.00 11.580          H  
ATOM   1200 3HG1 VAL A  78      -9.995   3.080   0.159  1.00 11.580          H  
ATOM   1201 1HG2 VAL A  78      -9.522   0.830   2.258  1.00 11.580          H  
ATOM   1202 2HG2 VAL A  78      -9.881   0.530   0.543  1.00 11.580          H  
ATOM   1203 3HG2 VAL A  78      -8.420  -0.161   1.282  1.00 11.580          H  
ATOM   1204  N   GLN A  79      -7.433   3.828  -1.835  1.00  6.830          N  
ATOM   1205  CA  GLN A  79      -6.749   5.030  -2.289  1.00  6.900          C  
ATOM   1206  C   GLN A  79      -6.191   5.869  -1.122  1.00  6.750          C  
ATOM   1207  O   GLN A  79      -6.965   6.318  -0.274  1.00  6.810          O  
ATOM   1208  CB  GLN A  79      -7.718   5.881  -3.130  1.00  9.630          C  
ATOM   1209  CG  GLN A  79      -7.212   7.292  -3.581  1.00  9.630          C  
ATOM   1210  CD  GLN A  79      -6.037   7.258  -4.541  1.00  9.630          C  
ATOM   1211  OE1 GLN A  79      -5.799   6.245  -5.216  1.00  9.630          O  
ATOM   1212  NE2 GLN A  79      -5.294   8.361  -4.629  1.00  9.630          N  
ATOM   1213  H   GLN A  79      -8.338   3.584  -2.212  1.00  8.200          H  
ATOM   1214  HA  GLN A  79      -5.970   4.709  -2.953  1.00  8.280          H  
ATOM   1215 1HB  GLN A  79      -7.988   5.330  -4.030  1.00 11.560          H  
ATOM   1216 2HB  GLN A  79      -8.634   6.038  -2.562  1.00 11.560          H  
ATOM   1217 1HG  GLN A  79      -8.030   7.810  -4.075  1.00 11.560          H  
ATOM   1218 2HG  GLN A  79      -6.903   7.863  -2.698  1.00 11.560          H  
ATOM   1219 1HE2 GLN A  79      -4.516   8.400  -5.250  1.00 11.560          H  
ATOM   1220 2HE2 GLN A  79      -5.508   9.211  -4.077  1.00 11.560          H  
ATOM   1221  N   PRO A  80      -4.874   6.209  -1.145  1.00  6.900          N  
ATOM   1222  CA  PRO A  80      -4.140   6.999  -0.168  1.00  7.130          C  
ATOM   1223  C   PRO A  80      -4.802   8.308   0.149  1.00  7.540          C  
ATOM   1224  O   PRO A  80      -5.396   8.933  -0.721  1.00  7.840          O  
ATOM   1225  CB  PRO A  80      -2.812   7.205  -0.888  1.00 10.700          C  
ATOM   1226  CG  PRO A  80      -2.647   6.008  -1.716  1.00 10.700          C  
ATOM   1227  CD  PRO A  80      -3.981   5.652  -2.197  1.00 10.700          C  
ATOM   1228  HA  PRO A  80      -4.023   6.420   0.745  1.00  8.560          H  
ATOM   1229 1HB  PRO A  80      -2.830   8.135  -1.463  1.00 12.830          H  
ATOM   1230 2HB  PRO A  80      -2.015   7.279  -0.176  1.00 12.830          H  
ATOM   1231 1HG  PRO A  80      -1.925   6.189  -2.528  1.00 12.830          H  
ATOM   1232 2HG  PRO A  80      -2.239   5.238  -1.094  1.00 12.830          H  
ATOM   1233 1HD  PRO A  80      -4.133   6.092  -3.161  1.00 12.830          H  
ATOM   1234 2HD  PRO A  80      -4.016   4.545  -2.207  1.00 12.830          H  
ATOM   1235  N   TRP A  81      -4.744   8.698   1.415  1.00  7.830          N  
ATOM   1236  CA  TRP A  81      -5.399   9.909   1.862  1.00  8.470          C  
ATOM   1237  C   TRP A  81      -4.749  11.220   1.434  1.00  8.590          C  
ATOM   1238  O   TRP A  81      -3.525  11.371   1.407  1.00  8.850          O  
ATOM   1239  CB  TRP A  81      -5.545   9.815   3.372  1.00 11.600          C  
ATOM   1240  CG  TRP A  81      -6.565   8.752   3.792  1.00 11.600          C  
ATOM   1241  CD1 TRP A  81      -7.543   8.173   3.009  1.00 11.600          C  
ATOM   1242  CD2 TRP A  81      -6.689   8.126   5.083  1.00 11.600          C  
ATOM   1243  NE1 TRP A  81      -8.255   7.276   3.736  1.00 11.600          N  
ATOM   1244  CE2 TRP A  81      -7.755   7.226   5.000  1.00 11.600          C  
ATOM   1245  CE3 TRP A  81      -5.999   8.246   6.283  1.00 11.600          C  
ATOM   1246  CZ2 TRP A  81      -8.144   6.472   6.069  1.00 11.600          C  
ATOM   1247  CZ3 TRP A  81      -6.394   7.472   7.345  1.00 11.600          C  
ATOM   1248  CH2 TRP A  81      -7.435   6.615   7.233  1.00 11.600          C  
ATOM   1249  H   TRP A  81      -4.211   8.157   2.109  1.00  9.400          H  
ATOM   1250  HA  TRP A  81      -6.393   9.923   1.426  1.00 10.160          H  
ATOM   1251 1HB  TRP A  81      -4.585   9.537   3.808  1.00 13.920          H  
ATOM   1252 2HB  TRP A  81      -5.837  10.783   3.781  1.00 13.920          H  
ATOM   1253  HD1 TRP A  81      -7.748   8.387   1.963  1.00 13.920          H  
ATOM   1254  HE1 TRP A  81      -9.036   6.737   3.385  1.00 13.920          H  
ATOM   1255  HE3 TRP A  81      -5.165   8.925   6.380  1.00 13.920          H  
ATOM   1256  HZ2 TRP A  81      -8.968   5.783   6.014  1.00 13.920          H  
ATOM   1257  HZ3 TRP A  81      -5.849   7.559   8.284  1.00 13.920          H  
ATOM   1258  HH2 TRP A  81      -7.703   6.037   8.083  1.00 13.920          H  
ATOM   1259  N   PHE A  82      -5.599  12.184   1.109  1.00  8.670          N  
ATOM   1260  CA  PHE A  82      -5.178  13.527   0.743  1.00  9.050          C  
ATOM   1261  C   PHE A  82      -5.152  14.354   2.013  1.00  9.150          C  
ATOM   1262  O   PHE A  82      -6.085  14.265   2.809  1.00  9.390          O  
ATOM   1263  CB  PHE A  82      -6.131  14.118  -0.289  1.00 12.520          C  
ATOM   1264  CG  PHE A  82      -5.751  15.466  -0.750  1.00 12.520          C  
ATOM   1265  CD1 PHE A  82      -4.690  15.622  -1.617  1.00 12.520          C  
ATOM   1266  CD2 PHE A  82      -6.450  16.582  -0.344  1.00 12.520          C  
ATOM   1267  CE1 PHE A  82      -4.327  16.864  -2.062  1.00 12.520          C  
ATOM   1268  CE2 PHE A  82      -6.091  17.829  -0.798  1.00 12.520          C  
ATOM   1269  CZ  PHE A  82      -5.027  17.969  -1.653  1.00 12.520          C  
ATOM   1270  H   PHE A  82      -6.589  11.978   1.127  1.00 10.400          H  
ATOM   1271  HA  PHE A  82      -4.173  13.487   0.318  1.00 10.860          H  
ATOM   1272 1HB  PHE A  82      -6.167  13.460  -1.164  1.00 15.020          H  
ATOM   1273 2HB  PHE A  82      -7.133  14.170   0.127  1.00 15.020          H  
ATOM   1274  HD1 PHE A  82      -4.134  14.736  -1.955  1.00 15.020          H  
ATOM   1275  HD2 PHE A  82      -7.293  16.468   0.341  1.00 15.020          H  
ATOM   1276  HE1 PHE A  82      -3.485  16.971  -2.747  1.00 15.020          H  
ATOM   1277  HE2 PHE A  82      -6.649  18.707  -0.477  1.00 15.020          H  
ATOM   1278  HZ  PHE A  82      -4.742  18.957  -2.011  1.00 15.020          H  
ATOM   1279  N   ASN A  83      -4.076  15.113   2.244  1.00  9.120          N  
ATOM   1280  CA  ASN A  83      -3.950  15.891   3.480  1.00  9.420          C  
ATOM   1281  C   ASN A  83      -4.130  14.976   4.693  1.00  9.210          C  
ATOM   1282  O   ASN A  83      -4.821  15.300   5.660  1.00  9.300          O  
ATOM   1283  CB  ASN A  83      -4.907  17.066   3.523  1.00 13.070          C  
ATOM   1284  CG  ASN A  83      -4.620  18.079   2.460  1.00 13.070          C  
ATOM   1285  OD1 ASN A  83      -3.516  18.129   1.896  1.00 13.070          O  
ATOM   1286  ND2 ASN A  83      -5.582  18.925   2.202  1.00 13.070          N  
ATOM   1287  H   ASN A  83      -3.334  15.160   1.556  1.00 10.940          H  
ATOM   1288  HA  ASN A  83      -2.936  16.288   3.535  1.00 11.300          H  
ATOM   1289 1HB  ASN A  83      -5.933  16.720   3.407  1.00 15.680          H  
ATOM   1290 2HB  ASN A  83      -4.837  17.552   4.495  1.00 15.680          H  
ATOM   1291 1HD2 ASN A  83      -5.446  19.639   1.514  1.00 15.680          H  
ATOM   1292 2HD2 ASN A  83      -6.451  18.860   2.693  1.00 15.680          H  
ATOM   1293  N   CYS A  84      -3.485  13.821   4.601  1.00  9.110          N  
ATOM   1294  CA  CYS A  84      -3.492  12.766   5.596  1.00  9.040          C  
ATOM   1295  C   CYS A  84      -3.020  13.256   6.955  1.00  8.830          C  
ATOM   1296  O   CYS A  84      -2.084  14.051   7.052  1.00  9.000          O  
ATOM   1297  CB  CYS A  84      -2.611  11.616   5.144  1.00 12.680          C  
ATOM   1298  SG  CYS A  84      -2.586  10.202   6.265  1.00 12.680          S  
ATOM   1299  H   CYS A  84      -2.949  13.685   3.757  1.00 10.930          H  
ATOM   1300  HA  CYS A  84      -4.514  12.399   5.694  1.00 10.850          H  
ATOM   1301 1HB  CYS A  84      -2.947  11.273   4.169  1.00 15.220          H  
ATOM   1302 2HB  CYS A  84      -1.589  11.973   5.039  1.00 15.220          H  
ATOM   1303  HG  CYS A  84      -2.041   9.314   5.425  1.00 15.220          H  
ATOM   1304  N   ILE A  85      -3.697  12.789   7.996  1.00  8.590          N  
ATOM   1305  CA  ILE A  85      -3.394  13.132   9.378  1.00  8.480          C  
ATOM   1306  C   ILE A  85      -2.017  12.636   9.790  1.00  8.750          C  
ATOM   1307  O   ILE A  85      -1.693  11.471   9.582  1.00  8.710          O  
ATOM   1308  CB  ILE A  85      -4.456  12.506  10.306  1.00 11.920          C  
ATOM   1309  CG1 ILE A  85      -5.839  13.139  10.012  1.00 11.920          C  
ATOM   1310  CG2 ILE A  85      -4.046  12.664  11.778  1.00 11.920          C  
ATOM   1311  CD1 ILE A  85      -7.008  12.420  10.663  1.00 11.920          C  
ATOM   1312  H   ILE A  85      -4.449  12.145   7.807  1.00 10.310          H  
ATOM   1313  HA  ILE A  85      -3.415  14.218   9.478  1.00 10.180          H  
ATOM   1314  HB  ILE A  85      -4.539  11.444  10.081  1.00 14.300          H  
ATOM   1315 1HG1 ILE A  85      -5.830  14.172  10.358  1.00 14.300          H  
ATOM   1316 2HG1 ILE A  85      -6.001  13.142   8.936  1.00 14.300          H  
ATOM   1317 1HG2 ILE A  85      -4.775  12.206  12.437  1.00 14.300          H  
ATOM   1318 2HG2 ILE A  85      -3.092  12.187  11.960  1.00 14.300          H  
ATOM   1319 3HG2 ILE A  85      -3.963  13.713  12.017  1.00 14.300          H  
ATOM   1320 1HD1 ILE A  85      -7.935  12.927  10.396  1.00 14.300          H  
ATOM   1321 2HD1 ILE A  85      -7.040  11.392  10.304  1.00 14.300          H  
ATOM   1322 3HD1 ILE A  85      -6.905  12.420  11.743  1.00 14.300          H  
ATOM   1323  N   ARG A  86      -1.218  13.531  10.376  1.00  9.250          N  
ATOM   1324  CA  ARG A  86       0.139  13.225  10.828  1.00  9.720          C  
ATOM   1325  C   ARG A  86       0.394  13.701  12.270  1.00  9.790          C  
ATOM   1326  O   ARG A  86      -0.232  14.657  12.763  1.00 10.270          O  
ATOM   1327  CB  ARG A  86       1.193  13.848   9.904  1.00 13.420          C  
ATOM   1328  CG  ARG A  86       1.153  13.430   8.403  1.00 13.420          C  
ATOM   1329  CD  ARG A  86       1.499  11.996   8.198  1.00 13.420          C  
ATOM   1330  NE  ARG A  86       1.666  11.646   6.779  1.00 13.420          N  
ATOM   1331  CZ  ARG A  86       1.696  10.374   6.305  1.00 13.420          C  
ATOM   1332  NH1 ARG A  86       1.540   9.359   7.094  1.00 13.420          N  
ATOM   1333  NH2 ARG A  86       1.883  10.107   5.038  1.00 13.420          N  
ATOM   1334  H   ARG A  86      -1.582  14.463  10.503  1.00 11.100          H  
ATOM   1335  HA  ARG A  86       0.271  12.143  10.813  1.00 11.660          H  
ATOM   1336 1HB  ARG A  86       1.098  14.932   9.937  1.00 16.100          H  
ATOM   1337 2HB  ARG A  86       2.188  13.600  10.279  1.00 16.100          H  
ATOM   1338 1HG  ARG A  86       0.160  13.591   8.004  1.00 16.100          H  
ATOM   1339 2HG  ARG A  86       1.867  14.030   7.843  1.00 16.100          H  
ATOM   1340 1HD  ARG A  86       2.432  11.768   8.723  1.00 16.100          H  
ATOM   1341 2HD  ARG A  86       0.696  11.384   8.601  1.00 16.100          H  
ATOM   1342  HE  ARG A  86       1.788  12.401   6.120  1.00 16.100          H  
ATOM   1343 1HH1 ARG A  86       1.381   9.480   8.079  1.00 16.100          H  
ATOM   1344 2HH1 ARG A  86       1.546   8.427   6.667  1.00 16.100          H  
ATOM   1345 1HH2 ARG A  86       2.030  10.849   4.369  1.00 16.100          H  
ATOM   1346 2HH2 ARG A  86       1.878   9.106   4.768  1.00 16.100          H  
ATOM   1347  N   ASN A  87       1.415  13.105  12.902  1.00  9.500          N  
ATOM   1348  CA  ASN A  87       1.813  13.500  14.254  1.00  9.690          C  
ATOM   1349  C   ASN A  87       2.338  14.939  14.275  1.00  9.780          C  
ATOM   1350  O   ASN A  87       2.242  15.637  15.284  1.00 10.170          O  
ATOM   1351  CB  ASN A  87       2.862  12.559  14.795  1.00 13.490          C  
ATOM   1352  CG  ASN A  87       2.338  11.192  15.182  1.00 13.490          C  
ATOM   1353  OD1 ASN A  87       1.248  11.027  15.753  1.00 13.490          O  
ATOM   1354  ND2 ASN A  87       3.107  10.189  14.851  1.00 13.490          N  
ATOM   1355  H   ASN A  87       1.921  12.339  12.432  1.00 11.400          H  
ATOM   1356  HA  ASN A  87       0.933  13.457  14.899  1.00 11.630          H  
ATOM   1357 1HB  ASN A  87       3.654  12.456  14.086  1.00 16.190          H  
ATOM   1358 2HB  ASN A  87       3.304  13.010  15.681  1.00 16.190          H  
ATOM   1359 1HD2 ASN A  87       2.846   9.257  15.082  1.00 16.190          H  
ATOM   1360 2HD2 ASN A  87       3.968  10.351  14.321  1.00 16.190          H  
ATOM   1361  N   ASN A  88       2.839  15.420  13.137  1.00  9.590          N  
ATOM   1362  CA  ASN A  88       3.374  16.775  13.008  1.00  9.840          C  
ATOM   1363  C   ASN A  88       2.320  17.848  13.279  1.00  9.810          C  
ATOM   1364  O   ASN A  88       2.660  18.996  13.568  1.00  9.880          O  
ATOM   1365  CB  ASN A  88       3.955  16.999  11.625  1.00 13.680          C  
ATOM   1366  CG  ASN A  88       5.277  16.310  11.387  1.00 13.680          C  
ATOM   1367  OD1 ASN A  88       6.005  15.946  12.318  1.00 13.680          O  
ATOM   1368  ND2 ASN A  88       5.584  16.132  10.126  1.00 13.680          N  
ATOM   1369  H   ASN A  88       2.905  14.805  12.338  1.00 11.510          H  
ATOM   1370  HA  ASN A  88       4.163  16.903  13.749  1.00 11.810          H  
ATOM   1371 1HB  ASN A  88       3.242  16.645  10.880  1.00 16.410          H  
ATOM   1372 2HB  ASN A  88       4.085  18.069  11.462  1.00 16.410          H  
ATOM   1373 1HD2 ASN A  88       6.453  15.672   9.832  1.00 16.410          H  
ATOM   1374 2HD2 ASN A  88       4.959  16.447   9.422  1.00 16.410          H  
ATOM   1375  N   ASN A  89       1.039  17.495  13.122  1.00  9.930          N  
ATOM   1376  CA  ASN A  89      -0.061  18.417  13.340  1.00 10.140          C  
ATOM   1377  C   ASN A  89      -0.776  18.071  14.642  1.00  9.860          C  
ATOM   1378  O   ASN A  89      -1.918  18.487  14.864  1.00 10.240          O  
ATOM   1379  CB  ASN A  89      -1.009  18.424  12.159  1.00 14.110          C  
ATOM   1380  CG  ASN A  89      -0.385  19.040  10.920  1.00 14.110          C  
ATOM   1381  OD1 ASN A  89       0.377  20.012  11.001  1.00 14.110          O  
ATOM   1382  ND2 ASN A  89      -0.712  18.506   9.771  1.00 14.110          N  
ATOM   1383  H   ASN A  89       0.795  16.522  12.916  1.00 11.920          H  
ATOM   1384  HA  ASN A  89       0.344  19.422  13.457  1.00 12.170          H  
ATOM   1385 1HB  ASN A  89      -1.300  17.395  11.935  1.00 16.930          H  
ATOM   1386 2HB  ASN A  89      -1.913  18.974  12.416  1.00 16.930          H  
ATOM   1387 1HD2 ASN A  89      -0.339  18.881   8.919  1.00 16.930          H  
ATOM   1388 2HD2 ASN A  89      -1.341  17.731   9.742  1.00 16.930          H  
ATOM   1389  N   ASN A  90      -0.082  17.315  15.499  1.00  9.420          N  
ATOM   1390  CA  ASN A  90      -0.547  16.850  16.792  1.00  9.460          C  
ATOM   1391  C   ASN A  90      -1.810  15.998  16.749  1.00  8.830          C  
ATOM   1392  O   ASN A  90      -2.647  16.084  17.650  1.00  8.940          O  
ATOM   1393  CB  ASN A  90      -0.757  18.033  17.722  1.00 13.230          C  
ATOM   1394  CG  ASN A  90       0.506  18.784  17.985  1.00 13.230          C  
ATOM   1395  OD1 ASN A  90       1.565  18.193  18.237  1.00 13.230          O  
ATOM   1396  ND2 ASN A  90       0.422  20.090  17.934  1.00 13.230          N  
ATOM   1397  H   ASN A  90       0.857  17.004  15.244  1.00 11.300          H  
ATOM   1398  HA  ASN A  90       0.241  16.222  17.211  1.00 11.350          H  
ATOM   1399 1HB  ASN A  90      -1.497  18.713  17.307  1.00 15.870          H  
ATOM   1400 2HB  ASN A  90      -1.148  17.676  18.673  1.00 15.870          H  
ATOM   1401 1HD2 ASN A  90       1.234  20.651  18.100  1.00 15.870          H  
ATOM   1402 2HD2 ASN A  90      -0.454  20.526  17.726  1.00 15.870          H  
ATOM   1403  N   SER A  91      -1.938  15.126  15.747  1.00  8.390          N  
ATOM   1404  CA  SER A  91      -3.093  14.246  15.693  1.00  7.830          C  
ATOM   1405  C   SER A  91      -2.667  12.889  15.161  1.00  7.650          C  
ATOM   1406  O   SER A  91      -2.046  12.792  14.108  1.00  7.830          O  
ATOM   1407  CB  SER A  91      -4.179  14.861  14.842  1.00 11.190          C  
ATOM   1408  OG  SER A  91      -5.286  14.007  14.748  1.00 11.190          O  
ATOM   1409  H   SER A  91      -1.256  15.065  14.983  1.00 10.070          H  
ATOM   1410  HA  SER A  91      -3.482  14.110  16.702  1.00  9.400          H  
ATOM   1411 1HB  SER A  91      -4.484  15.809  15.286  1.00 13.420          H  
ATOM   1412 2HB  SER A  91      -3.787  15.080  13.857  1.00 13.420          H  
ATOM   1413  HG  SER A  91      -5.935  14.473  14.217  1.00 13.420          H  
ATOM   1414  N   LEU A  92      -2.953  11.837  15.922  1.00  7.580          N  
ATOM   1415  CA  LEU A  92      -2.547  10.498  15.533  1.00  7.440          C  
ATOM   1416  C   LEU A  92      -3.203  10.060  14.225  1.00  7.010          C  
ATOM   1417  O   LEU A  92      -4.423  10.097  14.080  1.00  7.070          O  
ATOM   1418  CB  LEU A  92      -2.881   9.490  16.655  1.00 10.470          C  
ATOM   1419  CG  LEU A  92      -2.411   8.003  16.452  1.00 10.470          C  
ATOM   1420  CD1 LEU A  92      -0.879   7.914  16.475  1.00 10.470          C  
ATOM   1421  CD2 LEU A  92      -3.018   7.124  17.532  1.00 10.470          C  
ATOM   1422  H   LEU A  92      -3.468  11.979  16.779  1.00  9.100          H  
ATOM   1423  HA  LEU A  92      -1.468  10.516  15.380  1.00  8.930          H  
ATOM   1424 1HB  LEU A  92      -2.432   9.851  17.580  1.00 12.570          H  
ATOM   1425 2HB  LEU A  92      -3.964   9.474  16.788  1.00 12.570          H  
ATOM   1426  HG  LEU A  92      -2.746   7.658  15.513  1.00 12.570          H  
ATOM   1427 1HD1 LEU A  92      -0.572   6.877  16.321  1.00 12.570          H  
ATOM   1428 2HD1 LEU A  92      -0.450   8.523  15.694  1.00 12.570          H  
ATOM   1429 3HD1 LEU A  92      -0.508   8.260  17.440  1.00 12.570          H  
ATOM   1430 1HD2 LEU A  92      -2.706   6.088  17.377  1.00 12.570          H  
ATOM   1431 2HD2 LEU A  92      -2.683   7.459  18.515  1.00 12.570          H  
ATOM   1432 3HD2 LEU A  92      -4.107   7.184  17.478  1.00 12.570          H  
ATOM   1433  N   TYR A  93      -2.374   9.575  13.320  1.00  6.880          N  
ATOM   1434  CA  TYR A  93      -2.708   9.078  11.988  1.00  6.740          C  
ATOM   1435  C   TYR A  93      -3.562   7.806  11.937  1.00  6.150          C  
ATOM   1436  O   TYR A  93      -4.248   7.532  10.947  1.00  6.150          O  
ATOM   1437  CB  TYR A  93      -1.376   8.879  11.251  1.00  9.490          C  
ATOM   1438  CG  TYR A  93      -0.406   7.846  11.888  1.00  9.490          C  
ATOM   1439  CD1 TYR A  93      -0.371   6.508  11.505  1.00  9.490          C  
ATOM   1440  CD2 TYR A  93       0.450   8.269  12.888  1.00  9.490          C  
ATOM   1441  CE1 TYR A  93       0.508   5.627  12.099  1.00  9.490          C  
ATOM   1442  CE2 TYR A  93       1.308   7.381  13.481  1.00  9.490          C  
ATOM   1443  CZ  TYR A  93       1.345   6.079  13.092  1.00  9.490          C  
ATOM   1444  OH  TYR A  93       2.225   5.235  13.709  1.00  9.490          O  
ATOM   1445  H   TYR A  93      -1.392   9.615  13.544  1.00  8.260          H  
ATOM   1446  HA  TYR A  93      -3.267   9.857  11.473  1.00  8.090          H  
ATOM   1447 1HB  TYR A  93      -1.570   8.587  10.226  1.00 11.390          H  
ATOM   1448 2HB  TYR A  93      -0.853   9.830  11.215  1.00 11.390          H  
ATOM   1449  HD1 TYR A  93      -1.010   6.151  10.754  1.00 11.390          H  
ATOM   1450  HD2 TYR A  93       0.453   9.310  13.212  1.00 11.390          H  
ATOM   1451  HE1 TYR A  93       0.532   4.581  11.787  1.00 11.390          H  
ATOM   1452  HE2 TYR A  93       1.975   7.716  14.265  1.00 11.390          H  
ATOM   1453  HH  TYR A  93       2.286   4.417  13.212  1.00 11.390          H  
ATOM   1454  N   VAL A  94      -3.572   7.043  13.014  1.00  5.950          N  
ATOM   1455  CA  VAL A  94      -4.233   5.745  13.010  1.00  5.570          C  
ATOM   1456  C   VAL A  94      -5.755   5.834  13.199  1.00  5.160          C  
ATOM   1457  O   VAL A  94      -6.294   5.592  14.281  1.00  5.360          O  
ATOM   1458  CB  VAL A  94      -3.633   4.867  14.140  1.00  7.950          C  
ATOM   1459  CG1 VAL A  94      -4.210   3.454  14.096  1.00  7.950          C  
ATOM   1460  CG2 VAL A  94      -2.140   4.831  14.004  1.00  7.950          C  
ATOM   1461  H   VAL A  94      -3.066   7.368  13.818  1.00  7.140          H  
ATOM   1462  HA  VAL A  94      -4.037   5.261  12.055  1.00  6.680          H  
ATOM   1463  HB  VAL A  94      -3.897   5.296  15.105  1.00  9.540          H  
ATOM   1464 1HG1 VAL A  94      -3.776   2.861  14.895  1.00  9.540          H  
ATOM   1465 2HG1 VAL A  94      -5.283   3.455  14.215  1.00  9.540          H  
ATOM   1466 3HG1 VAL A  94      -3.959   3.012  13.138  1.00  9.540          H  
ATOM   1467 1HG2 VAL A  94      -1.714   4.223  14.801  1.00  9.540          H  
ATOM   1468 2HG2 VAL A  94      -1.896   4.401  13.046  1.00  9.540          H  
ATOM   1469 3HG2 VAL A  94      -1.733   5.830  14.070  1.00  9.540          H  
ATOM   1470  N   THR A  95      -6.421   6.117  12.088  1.00  4.980          N  
ATOM   1471  CA  THR A  95      -7.877   6.207  11.970  1.00  5.000          C  
ATOM   1472  C   THR A  95      -8.384   5.441  10.766  1.00  5.190          C  
ATOM   1473  O   THR A  95      -7.607   4.810  10.059  1.00  5.540          O  
ATOM   1474  CB  THR A  95      -8.378   7.654  11.887  1.00  6.990          C  
ATOM   1475  OG1 THR A  95      -9.814   7.639  12.003  1.00  6.990          O  
ATOM   1476  CG2 THR A  95      -7.965   8.319  10.564  1.00  6.990          C  
ATOM   1477  H   THR A  95      -5.822   6.347  11.297  1.00  5.980          H  
ATOM   1478  HA  THR A  95      -8.319   5.754  12.857  1.00  6.000          H  
ATOM   1479  HB  THR A  95      -7.959   8.220  12.720  1.00  8.390          H  
ATOM   1480  HG1 THR A  95     -10.129   8.537  12.175  1.00  8.390          H  
ATOM   1481 1HG2 THR A  95      -8.335   9.339  10.548  1.00  8.390          H  
ATOM   1482 2HG2 THR A  95      -6.875   8.328  10.491  1.00  8.390          H  
ATOM   1483 3HG2 THR A  95      -8.378   7.785   9.720  1.00  8.390          H  
ATOM   1484  N   MET A  96      -9.686   5.482  10.520  1.00  5.280          N  
ATOM   1485  CA  MET A  96     -10.227   4.774   9.355  1.00  5.680          C  
ATOM   1486  C   MET A  96     -11.429   5.417   8.698  1.00  5.570          C  
ATOM   1487  O   MET A  96     -12.311   5.960   9.361  1.00  5.690          O  
ATOM   1488  CB  MET A  96     -10.597   3.330   9.690  1.00  7.790          C  
ATOM   1489  CG  MET A  96     -11.622   3.150  10.799  1.00  7.790          C  
ATOM   1490  SD  MET A  96     -12.139   1.409  11.022  1.00  7.790          S  
ATOM   1491  CE  MET A  96     -10.686   0.559  11.590  1.00  7.790          C  
ATOM   1492  H   MET A  96     -10.271   6.053  11.133  1.00  6.340          H  
ATOM   1493  HA  MET A  96      -9.449   4.744   8.603  1.00  6.820          H  
ATOM   1494 1HB  MET A  96     -11.018   2.860   8.812  1.00  9.350          H  
ATOM   1495 2HB  MET A  96      -9.705   2.787   9.941  1.00  9.350          H  
ATOM   1496 1HG  MET A  96     -11.191   3.504  11.734  1.00  9.350          H  
ATOM   1497 2HG  MET A  96     -12.510   3.745  10.594  1.00  9.350          H  
ATOM   1498 1HE  MET A  96     -10.924  -0.487  11.753  1.00  9.350          H  
ATOM   1499 2HE  MET A  96      -9.913   0.626  10.831  1.00  9.350          H  
ATOM   1500 3HE  MET A  96     -10.334   1.004  12.521  1.00  9.350          H  
ATOM   1501  N   GLU A  97     -11.488   5.281   7.378  1.00  5.580          N  
ATOM   1502  CA  GLU A  97     -12.615   5.730   6.585  1.00  5.620          C  
ATOM   1503  C   GLU A  97     -13.174   4.606   5.704  1.00  5.290          C  
ATOM   1504  O   GLU A  97     -12.769   4.477   4.552  1.00  5.660          O  
ATOM   1505  CB  GLU A  97     -12.187   6.908   5.700  1.00  7.850          C  
ATOM   1506  CG  GLU A  97     -11.721   8.151   6.472  1.00  7.850          C  
ATOM   1507  CD  GLU A  97     -11.355   9.320   5.575  1.00  7.850          C  
ATOM   1508  OE1 GLU A  97     -11.363   9.156   4.377  1.00  7.850          O  
ATOM   1509  OE2 GLU A  97     -11.082  10.380   6.095  1.00  7.850          O  
ATOM   1510  H   GLU A  97     -10.711   4.845   6.904  1.00  6.700          H  
ATOM   1511  HA  GLU A  97     -13.407   6.061   7.258  1.00  6.740          H  
ATOM   1512 1HB  GLU A  97     -11.368   6.596   5.049  1.00  9.420          H  
ATOM   1513 2HB  GLU A  97     -13.019   7.201   5.061  1.00  9.420          H  
ATOM   1514 1HG  GLU A  97     -12.514   8.458   7.153  1.00  9.420          H  
ATOM   1515 2HG  GLU A  97     -10.851   7.886   7.072  1.00  9.420          H  
ATOM   1516  N   ASN A  98     -14.085   3.783   6.243  1.00  4.980          N  
ATOM   1517  CA  ASN A  98     -14.678   2.667   5.481  1.00  5.010          C  
ATOM   1518  C   ASN A  98     -13.639   1.772   4.788  1.00  4.650          C  
ATOM   1519  O   ASN A  98     -13.765   1.468   3.599  1.00  4.950          O  
ATOM   1520  CB  ASN A  98     -15.669   3.209   4.473  1.00  7.000          C  
ATOM   1521  CG  ASN A  98     -16.802   3.929   5.139  1.00  7.000          C  
ATOM   1522  OD1 ASN A  98     -17.294   3.507   6.196  1.00  7.000          O  
ATOM   1523  ND2 ASN A  98     -17.229   5.015   4.548  1.00  7.000          N  
ATOM   1524  H   ASN A  98     -14.380   3.945   7.198  1.00  5.980          H  
ATOM   1525  HA  ASN A  98     -15.219   2.030   6.183  1.00  6.010          H  
ATOM   1526 1HB  ASN A  98     -15.168   3.891   3.785  1.00  8.400          H  
ATOM   1527 2HB  ASN A  98     -16.074   2.389   3.882  1.00  8.400          H  
ATOM   1528 1HD2 ASN A  98     -17.984   5.539   4.946  1.00  8.400          H  
ATOM   1529 2HD2 ASN A  98     -16.802   5.321   3.696  1.00  8.400          H  
ATOM   1530  N   LEU A  99     -12.613   1.372   5.524  1.00  4.230          N  
ATOM   1531  CA  LEU A  99     -11.508   0.605   4.960  1.00  3.960          C  
ATOM   1532  C   LEU A  99     -11.711  -0.907   4.956  1.00  3.850          C  
ATOM   1533  O   LEU A  99     -12.324  -1.455   5.877  1.00  4.010          O  
ATOM   1534  CB  LEU A  99     -10.278   0.899   5.789  1.00  5.650          C  
ATOM   1535  CG  LEU A  99      -9.896   2.361   5.949  1.00  5.650          C  
ATOM   1536  CD1 LEU A  99      -8.656   2.416   6.828  1.00  5.650          C  
ATOM   1537  CD2 LEU A  99      -9.720   3.019   4.601  1.00  5.650          C  
ATOM   1538  H   LEU A  99     -12.594   1.636   6.496  1.00  5.080          H  
ATOM   1539  HA  LEU A  99     -11.369   0.913   3.926  1.00  4.750          H  
ATOM   1540 1HB  LEU A  99     -10.428   0.484   6.786  1.00  6.780          H  
ATOM   1541 2HB  LEU A  99      -9.434   0.394   5.328  1.00  6.780          H  
ATOM   1542  HG  LEU A  99     -10.674   2.876   6.470  1.00  6.780          H  
ATOM   1543 1HD1 LEU A  99      -8.361   3.442   6.997  1.00  6.780          H  
ATOM   1544 2HD1 LEU A  99      -8.861   1.938   7.784  1.00  6.780          H  
ATOM   1545 3HD1 LEU A  99      -7.849   1.881   6.352  1.00  6.780          H  
ATOM   1546 1HD2 LEU A  99      -9.444   4.053   4.717  1.00  6.780          H  
ATOM   1547 2HD2 LEU A  99      -8.963   2.504   4.048  1.00  6.780          H  
ATOM   1548 3HD2 LEU A  99     -10.651   2.981   4.041  1.00  6.780          H  
ATOM   1549  N   LYS A 100     -11.161  -1.564   3.917  1.00  3.980          N  
ATOM   1550  CA  LYS A 100     -11.196  -3.018   3.724  1.00  4.280          C  
ATOM   1551  C   LYS A 100      -9.919  -3.660   3.137  1.00  4.130          C  
ATOM   1552  O   LYS A 100     -10.052  -4.548   2.297  1.00  4.530          O  
ATOM   1553  CB  LYS A 100     -12.372  -3.423   2.820  1.00  5.870          C  
ATOM   1554  CG  LYS A 100     -13.765  -3.144   3.376  1.00  5.870          C  
ATOM   1555  CD  LYS A 100     -14.853  -3.660   2.436  1.00  5.870          C  
ATOM   1556  CE  LYS A 100     -16.245  -3.419   3.011  1.00  5.870          C  
ATOM   1557  NZ  LYS A 100     -17.325  -3.884   2.085  1.00  5.870          N  
ATOM   1558  H   LYS A 100     -10.699  -1.010   3.209  1.00  4.780          H  
ATOM   1559  HA  LYS A 100     -11.351  -3.477   4.700  1.00  5.140          H  
ATOM   1560 1HB  LYS A 100     -12.284  -2.907   1.863  1.00  7.050          H  
ATOM   1561 2HB  LYS A 100     -12.322  -4.494   2.620  1.00  7.050          H  
ATOM   1562 1HG  LYS A 100     -13.866  -3.624   4.352  1.00  7.050          H  
ATOM   1563 2HG  LYS A 100     -13.898  -2.071   3.505  1.00  7.050          H  
ATOM   1564 1HD  LYS A 100     -14.771  -3.150   1.476  1.00  7.050          H  
ATOM   1565 2HD  LYS A 100     -14.715  -4.727   2.273  1.00  7.050          H  
ATOM   1566 1HE  LYS A 100     -16.334  -3.957   3.956  1.00  7.050          H  
ATOM   1567 2HE  LYS A 100     -16.373  -2.352   3.198  1.00  7.050          H  
ATOM   1568 1HZ  LYS A 100     -18.228  -3.708   2.504  1.00  7.050          H  
ATOM   1569 2HZ  LYS A 100     -17.260  -3.384   1.208  1.00  7.050          H  
ATOM   1570 3HZ  LYS A 100     -17.222  -4.875   1.914  1.00  7.050          H  
ATOM   1571  N   ALA A 101      -8.695  -3.233   3.491  1.00  3.760          N  
ATOM   1572  CA  ALA A 101      -7.533  -3.889   2.843  1.00  3.690          C  
ATOM   1573  C   ALA A 101      -6.327  -4.165   3.746  1.00  3.420          C  
ATOM   1574  O   ALA A 101      -5.931  -3.347   4.571  1.00  3.250          O  
ATOM   1575  CB  ALA A 101      -7.043  -3.040   1.693  1.00  5.190          C  
ATOM   1576  H   ALA A 101      -8.579  -2.513   4.190  1.00  4.510          H  
ATOM   1577  HA  ALA A 101      -7.867  -4.850   2.452  1.00  4.430          H  
ATOM   1578 1HB  ALA A 101      -6.222  -3.562   1.202  1.00  6.230          H  
ATOM   1579 2HB  ALA A 101      -7.853  -2.879   0.977  1.00  6.230          H  
ATOM   1580 3HB  ALA A 101      -6.694  -2.083   2.069  1.00  6.230          H  
ATOM   1581  N   LEU A 102      -5.688  -5.308   3.481  1.00  3.680          N  
ATOM   1582  CA  LEU A 102      -4.492  -5.788   4.174  1.00  3.660          C  
ATOM   1583  C   LEU A 102      -3.212  -5.724   3.322  1.00  3.680          C  
ATOM   1584  O   LEU A 102      -3.037  -6.422   2.310  1.00  4.120          O  
ATOM   1585  CB  LEU A 102      -4.789  -7.217   4.694  1.00  5.130          C  
ATOM   1586  CG  LEU A 102      -3.733  -8.024   5.543  1.00  5.130          C  
ATOM   1587  CD1 LEU A 102      -2.813  -8.848   4.599  1.00  5.130          C  
ATOM   1588  CD2 LEU A 102      -2.894  -7.092   6.424  1.00  5.130          C  
ATOM   1589  H   LEU A 102      -6.095  -5.903   2.772  1.00  4.420          H  
ATOM   1590  HA  LEU A 102      -4.343  -5.145   5.041  1.00  4.390          H  
ATOM   1591 1HB  LEU A 102      -5.676  -7.152   5.318  1.00  6.160          H  
ATOM   1592 2HB  LEU A 102      -5.040  -7.820   3.864  1.00  6.160          H  
ATOM   1593  HG  LEU A 102      -4.276  -8.719   6.182  1.00  6.160          H  
ATOM   1594 1HD1 LEU A 102      -2.109  -9.434   5.181  1.00  6.160          H  
ATOM   1595 2HD1 LEU A 102      -3.422  -9.526   4.000  1.00  6.160          H  
ATOM   1596 3HD1 LEU A 102      -2.251  -8.208   3.936  1.00  6.160          H  
ATOM   1597 1HD2 LEU A 102      -2.203  -7.693   7.014  1.00  6.160          H  
ATOM   1598 2HD2 LEU A 102      -2.320  -6.406   5.844  1.00  6.160          H  
ATOM   1599 3HD2 LEU A 102      -3.549  -6.534   7.080  1.00  6.160          H  
ATOM   1600  N   TYR A 103      -2.334  -4.832   3.771  1.00  3.470          N  
ATOM   1601  CA  TYR A 103      -1.056  -4.486   3.174  1.00  3.550          C  
ATOM   1602  C   TYR A 103      -0.265  -3.670   4.195  1.00  3.040          C  
ATOM   1603  O   TYR A 103      -0.869  -2.983   5.017  1.00  2.860          O  
ATOM   1604  CB  TYR A 103      -1.323  -3.711   1.879  1.00  4.940          C  
ATOM   1605  CG  TYR A 103      -0.149  -3.095   1.175  1.00  4.940          C  
ATOM   1606  CD1 TYR A 103       0.676  -3.839   0.428  1.00  4.940          C  
ATOM   1607  CD2 TYR A 103       0.040  -1.755   1.252  1.00  4.940          C  
ATOM   1608  CE1 TYR A 103       1.704  -3.250  -0.252  1.00  4.940          C  
ATOM   1609  CE2 TYR A 103       1.052  -1.160   0.581  1.00  4.940          C  
ATOM   1610  CZ  TYR A 103       1.874  -1.901  -0.169  1.00  4.940          C  
ATOM   1611  OH  TYR A 103       2.871  -1.296  -0.856  1.00  4.940          O  
ATOM   1612  H   TYR A 103      -2.592  -4.326   4.609  1.00  4.160          H  
ATOM   1613  HA  TYR A 103      -0.496  -5.399   2.953  1.00  4.260          H  
ATOM   1614 1HB  TYR A 103      -1.809  -4.382   1.163  1.00  5.930          H  
ATOM   1615 2HB  TYR A 103      -2.026  -2.932   2.080  1.00  5.930          H  
ATOM   1616  HD1 TYR A 103       0.513  -4.892   0.376  1.00  5.930          H  
ATOM   1617  HD2 TYR A 103      -0.633  -1.175   1.833  1.00  5.930          H  
ATOM   1618  HE1 TYR A 103       2.371  -3.842  -0.856  1.00  5.930          H  
ATOM   1619  HE2 TYR A 103       1.198  -0.090   0.627  1.00  5.930          H  
ATOM   1620  HH  TYR A 103       3.334  -1.949  -1.388  1.00  5.930          H  
ATOM   1621  N   TRP A 104       1.062  -3.758   4.209  1.00  3.100          N  
ATOM   1622  CA  TRP A 104       1.826  -2.839   5.055  1.00  2.720          C  
ATOM   1623  C   TRP A 104       2.669  -1.853   4.253  1.00  2.660          C  
ATOM   1624  O   TRP A 104       3.350  -2.190   3.278  1.00  3.150          O  
ATOM   1625  CB  TRP A 104       2.694  -3.593   6.059  1.00  3.960          C  
ATOM   1626  CG  TRP A 104       1.937  -4.134   7.236  1.00  3.960          C  
ATOM   1627  CD1 TRP A 104       1.008  -5.129   7.249  1.00  3.960          C  
ATOM   1628  CD2 TRP A 104       2.108  -3.729   8.622  1.00  3.960          C  
ATOM   1629  NE1 TRP A 104       0.568  -5.342   8.533  1.00  3.960          N  
ATOM   1630  CE2 TRP A 104       1.239  -4.500   9.380  1.00  3.960          C  
ATOM   1631  CE3 TRP A 104       2.927  -2.789   9.269  1.00  3.960          C  
ATOM   1632  CZ2 TRP A 104       1.157  -4.369  10.746  1.00  3.960          C  
ATOM   1633  CZ3 TRP A 104       2.847  -2.686  10.652  1.00  3.960          C  
ATOM   1634  CH2 TRP A 104       1.988  -3.462  11.356  1.00  3.960          C  
ATOM   1635  H   TRP A 104       1.574  -4.425   3.619  1.00  3.720          H  
ATOM   1636  HA  TRP A 104       1.122  -2.255   5.643  1.00  3.260          H  
ATOM   1637 1HB  TRP A 104       3.169  -4.420   5.567  1.00  4.750          H  
ATOM   1638 2HB  TRP A 104       3.481  -2.940   6.417  1.00  4.750          H  
ATOM   1639  HD1 TRP A 104       0.662  -5.671   6.370  1.00  4.750          H  
ATOM   1640  HE1 TRP A 104      -0.120  -6.018   8.825  1.00  4.750          H  
ATOM   1641  HE3 TRP A 104       3.622  -2.169   8.711  1.00  4.750          H  
ATOM   1642  HZ2 TRP A 104       0.478  -4.969  11.344  1.00  4.750          H  
ATOM   1643  HZ3 TRP A 104       3.493  -1.976  11.163  1.00  4.750          H  
ATOM   1644  HH2 TRP A 104       1.949  -3.363  12.416  1.00  4.750          H  
ATOM   1645  N   ASP A 105       2.681  -0.622   4.758  1.00  2.480          N  
ATOM   1646  CA  ASP A 105       3.432   0.500   4.206  1.00  2.620          C  
ATOM   1647  C   ASP A 105       3.821   1.364   5.412  1.00  2.330          C  
ATOM   1648  O   ASP A 105       2.975   1.985   6.052  1.00  2.480          O  
ATOM   1649  CB  ASP A 105       2.577   1.252   3.172  1.00  3.610          C  
ATOM   1650  CG  ASP A 105       3.284   2.352   2.391  1.00  3.610          C  
ATOM   1651  OD1 ASP A 105       4.371   2.687   2.765  1.00  3.610          O  
ATOM   1652  OD2 ASP A 105       2.746   2.822   1.383  1.00  3.610          O  
ATOM   1653  H   ASP A 105       2.105  -0.456   5.574  1.00  2.980          H  
ATOM   1654  HA  ASP A 105       4.341   0.136   3.724  1.00  3.140          H  
ATOM   1655 1HB  ASP A 105       2.173   0.548   2.482  1.00  4.330          H  
ATOM   1656 2HB  ASP A 105       1.754   1.707   3.688  1.00  4.330          H  
ATOM   1657  N   TYR A 106       5.084   1.284   5.797  1.00  2.370          N  
ATOM   1658  CA  TYR A 106       5.588   1.929   7.008  1.00  2.400          C  
ATOM   1659  C   TYR A 106       5.741   3.450   6.869  1.00  2.270          C  
ATOM   1660  O   TYR A 106       6.218   3.944   5.845  1.00  2.560          O  
ATOM   1661  CB  TYR A 106       6.962   1.333   7.358  1.00  3.350          C  
ATOM   1662  CG  TYR A 106       7.530   1.784   8.678  1.00  3.350          C  
ATOM   1663  CD1 TYR A 106       7.363   1.007   9.819  1.00  3.350          C  
ATOM   1664  CD2 TYR A 106       8.161   2.995   8.765  1.00  3.350          C  
ATOM   1665  CE1 TYR A 106       7.855   1.444  11.023  1.00  3.350          C  
ATOM   1666  CE2 TYR A 106       8.613   3.433   9.941  1.00  3.350          C  
ATOM   1667  CZ  TYR A 106       8.478   2.662  11.081  1.00  3.350          C  
ATOM   1668  OH  TYR A 106       8.957   3.120  12.262  1.00  3.350          O  
ATOM   1669  H   TYR A 106       5.726   0.766   5.212  1.00  2.840          H  
ATOM   1670  HA  TYR A 106       4.882   1.739   7.813  1.00  2.880          H  
ATOM   1671 1HB  TYR A 106       6.882   0.247   7.384  1.00  4.020          H  
ATOM   1672 2HB  TYR A 106       7.676   1.585   6.579  1.00  4.020          H  
ATOM   1673  HD1 TYR A 106       6.855   0.046   9.761  1.00  4.020          H  
ATOM   1674  HD2 TYR A 106       8.283   3.614   7.888  1.00  4.020          H  
ATOM   1675  HE1 TYR A 106       7.744   0.837  11.928  1.00  4.020          H  
ATOM   1676  HE2 TYR A 106       9.084   4.392   9.970  1.00  4.020          H  
ATOM   1677  HH  TYR A 106       9.126   2.372  12.889  1.00  4.020          H  
ATOM   1678  N   ALA A 107       5.389   4.204   7.915  1.00  2.300          N  
ATOM   1679  CA  ALA A 107       5.681   5.638   7.908  1.00  2.400          C  
ATOM   1680  C   ALA A 107       5.770   6.199   9.325  1.00  2.720          C  
ATOM   1681  O   ALA A 107       5.037   5.777  10.217  1.00  3.070          O  
ATOM   1682  CB  ALA A 107       4.621   6.409   7.144  1.00  3.320          C  
ATOM   1683  H   ALA A 107       4.966   3.770   8.724  1.00  2.760          H  
ATOM   1684  HA  ALA A 107       6.645   5.779   7.416  1.00  2.880          H  
ATOM   1685 1HB  ALA A 107       4.888   7.470   7.123  1.00  3.980          H  
ATOM   1686 2HB  ALA A 107       4.558   6.031   6.133  1.00  3.980          H  
ATOM   1687 3HB  ALA A 107       3.668   6.297   7.625  1.00  3.980          H  
ATOM   1688  N   THR A 108       6.681   7.152   9.524  1.00  3.050          N  
ATOM   1689  CA  THR A 108       6.859   7.966  10.745  1.00  3.570          C  
ATOM   1690  C   THR A 108       7.635   9.249  10.437  1.00  3.370          C  
ATOM   1691  O   THR A 108       8.571   9.248   9.630  1.00  3.530          O  
ATOM   1692  CB  THR A 108       7.421   7.159  11.941  1.00  4.790          C  
ATOM   1693  OG1 THR A 108       6.419   6.234  12.395  1.00  4.790          O  
ATOM   1694  CG2 THR A 108       7.890   8.070  13.099  1.00  4.790          C  
ATOM   1695  H   THR A 108       7.264   7.389   8.738  1.00  3.660          H  
ATOM   1696  HA  THR A 108       5.866   8.288  11.071  1.00  4.280          H  
ATOM   1697  HB  THR A 108       8.239   6.574  11.598  1.00  5.750          H  
ATOM   1698  HG1 THR A 108       5.994   5.811  11.630  1.00  5.750          H  
ATOM   1699 1HG2 THR A 108       8.279   7.479  13.908  1.00  5.750          H  
ATOM   1700 2HG2 THR A 108       8.674   8.733  12.756  1.00  5.750          H  
ATOM   1701 3HG2 THR A 108       7.046   8.657  13.461  1.00  5.750          H  
ATOM   1702  N   GLU A 109       7.239  10.329  11.107  1.00  3.450          N  
ATOM   1703  CA  GLU A 109       7.732  11.704  10.948  1.00  3.570          C  
ATOM   1704  C   GLU A 109       9.151  12.141  11.385  1.00  3.670          C  
ATOM   1705  O   GLU A 109       9.563  13.233  11.016  1.00  3.940          O  
ATOM   1706  CB  GLU A 109       6.749  12.636  11.643  1.00  4.950          C  
ATOM   1707  CG  GLU A 109       5.310  12.538  11.126  1.00  4.950          C  
ATOM   1708  CD  GLU A 109       4.509  11.455  11.802  1.00  4.950          C  
ATOM   1709  OE1 GLU A 109       5.067  10.744  12.625  1.00  4.950          O  
ATOM   1710  OE2 GLU A 109       3.330  11.344  11.516  1.00  4.950          O  
ATOM   1711  H   GLU A 109       6.471  10.200  11.774  1.00  4.140          H  
ATOM   1712  HA  GLU A 109       7.669  11.917   9.878  1.00  4.280          H  
ATOM   1713 1HB  GLU A 109       6.749  12.445  12.714  1.00  5.940          H  
ATOM   1714 2HB  GLU A 109       7.078  13.664  11.496  1.00  5.940          H  
ATOM   1715 1HG  GLU A 109       4.811  13.484  11.290  1.00  5.940          H  
ATOM   1716 2HG  GLU A 109       5.338  12.355  10.049  1.00  5.940          H  
ATOM   1717  N   ASN A 110       9.867  11.414  12.244  1.00  4.010          N  
ATOM   1718  CA  ASN A 110      11.170  11.947  12.683  1.00  4.380          C  
ATOM   1719  C   ASN A 110      12.330  10.997  12.463  1.00  4.390          C  
ATOM   1720  O   ASN A 110      12.541  10.079  13.268  1.00  4.820          O  
ATOM   1721  CB  ASN A 110      11.129  12.361  14.143  1.00  5.980          C  
ATOM   1722  CG  ASN A 110      12.431  13.047  14.609  1.00  5.980          C  
ATOM   1723  OD1 ASN A 110      13.522  12.886  14.019  1.00  5.980          O  
ATOM   1724  ND2 ASN A 110      12.315  13.820  15.669  1.00  5.980          N  
ATOM   1725  H   ASN A 110       9.539  10.523  12.579  1.00  4.810          H  
ATOM   1726  HA  ASN A 110      11.397  12.836  12.091  1.00  5.260          H  
ATOM   1727 1HB  ASN A 110      10.294  13.045  14.298  1.00  7.180          H  
ATOM   1728 2HB  ASN A 110      10.955  11.482  14.762  1.00  7.180          H  
ATOM   1729 1HD2 ASN A 110      13.119  14.296  16.031  1.00  7.180          H  
ATOM   1730 2HD2 ASN A 110      11.426  13.929  16.116  1.00  7.180          H  
ATOM   1731  N   ILE A 111      13.129  11.290  11.433  1.00  4.420          N  
ATOM   1732  CA  ILE A 111      14.250  10.480  10.959  1.00  4.950          C  
ATOM   1733  C   ILE A 111      15.250  10.003  12.015  1.00  4.930          C  
ATOM   1734  O   ILE A 111      15.937   9.012  11.791  1.00  5.400          O  
ATOM   1735  CB  ILE A 111      15.017  11.280   9.897  1.00  6.720          C  
ATOM   1736  CG1 ILE A 111      15.987  10.403   9.049  1.00  6.720          C  
ATOM   1737  CG2 ILE A 111      15.804  12.436  10.569  1.00  6.720          C  
ATOM   1738  CD1 ILE A 111      15.291   9.379   8.152  1.00  6.720          C  
ATOM   1739  H   ILE A 111      12.853  12.092  10.850  1.00  5.300          H  
ATOM   1740  HA  ILE A 111      13.835   9.606  10.487  1.00  5.940          H  
ATOM   1741  HB  ILE A 111      14.286  11.676   9.219  1.00  8.060          H  
ATOM   1742 1HG1 ILE A 111      16.566  11.061   8.418  1.00  8.060          H  
ATOM   1743 2HG1 ILE A 111      16.678   9.872   9.695  1.00  8.060          H  
ATOM   1744 1HG2 ILE A 111      16.308  13.029   9.811  1.00  8.060          H  
ATOM   1745 2HG2 ILE A 111      15.116  13.075  11.126  1.00  8.060          H  
ATOM   1746 3HG2 ILE A 111      16.556  12.047  11.245  1.00  8.060          H  
ATOM   1747 1HD1 ILE A 111      16.034   8.837   7.591  1.00  8.060          H  
ATOM   1748 2HD1 ILE A 111      14.734   8.671   8.742  1.00  8.060          H  
ATOM   1749 3HD1 ILE A 111      14.609   9.880   7.460  1.00  8.060          H  
ATOM   1750  N   THR A 112      15.328  10.652  13.172  1.00  4.700          N  
ATOM   1751  CA  THR A 112      16.305  10.239  14.180  1.00  4.880          C  
ATOM   1752  C   THR A 112      15.978   8.878  14.799  1.00  4.330          C  
ATOM   1753  O   THR A 112      16.817   8.284  15.483  1.00  4.500          O  
ATOM   1754  CB  THR A 112      16.432  11.294  15.293  1.00  6.760          C  
ATOM   1755  OG1 THR A 112      15.165  11.466  15.938  1.00  6.760          O  
ATOM   1756  CG2 THR A 112      16.868  12.618  14.682  1.00  6.760          C  
ATOM   1757  H   THR A 112      14.696  11.437  13.363  1.00  5.640          H  
ATOM   1758  HA  THR A 112      17.274  10.153  13.689  1.00  5.860          H  
ATOM   1759  HB  THR A 112      17.167  10.971  16.028  1.00  8.110          H  
ATOM   1760  HG1 THR A 112      14.986  10.713  16.512  1.00  8.110          H  
ATOM   1761 1HG2 THR A 112      16.954  13.368  15.465  1.00  8.110          H  
ATOM   1762 2HG2 THR A 112      17.831  12.488  14.192  1.00  8.110          H  
ATOM   1763 3HG2 THR A 112      16.136  12.946  13.950  1.00  8.110          H  
ATOM   1764  N   SER A 113      14.771   8.377  14.531  1.00  4.100          N  
ATOM   1765  CA  SER A 113      14.286   7.082  14.987  1.00  4.090          C  
ATOM   1766  C   SER A 113      14.257   6.068  13.821  1.00  3.910          C  
ATOM   1767  O   SER A 113      13.613   5.007  13.907  1.00  4.240          O  
ATOM   1768  CB  SER A 113      12.905   7.243  15.599  1.00  5.730          C  
ATOM   1769  OG  SER A 113      12.943   8.079  16.733  1.00  5.730          O  
ATOM   1770  H   SER A 113      14.130   8.957  13.983  1.00  4.920          H  
ATOM   1771  HA  SER A 113      14.962   6.706  15.754  1.00  4.910          H  
ATOM   1772 1HB  SER A 113      12.218   7.654  14.855  1.00  6.880          H  
ATOM   1773 2HB  SER A 113      12.538   6.270  15.890  1.00  6.880          H  
ATOM   1774  HG  SER A 113      12.040   8.135  17.053  1.00  6.880          H  
ATOM   1775  N   ASP A 114      14.939   6.393  12.709  1.00  3.750          N  
ATOM   1776  CA  ASP A 114      14.967   5.571  11.493  1.00  3.890          C  
ATOM   1777  C   ASP A 114      15.174   4.080  11.704  1.00  3.300          C  
ATOM   1778  O   ASP A 114      14.490   3.255  11.090  1.00  3.780          O  
ATOM   1779  CB  ASP A 114      16.061   6.077  10.539  1.00  5.390          C  
ATOM   1780  CG  ASP A 114      17.486   6.125  11.196  1.00  5.390          C  
ATOM   1781  OD1 ASP A 114      17.575   5.894  12.398  1.00  5.390          O  
ATOM   1782  OD2 ASP A 114      18.452   6.336  10.501  1.00  5.390          O  
ATOM   1783  H   ASP A 114      15.464   7.273  12.682  1.00  4.500          H  
ATOM   1784  HA  ASP A 114      14.025   5.688  11.007  1.00  4.670          H  
ATOM   1785 1HB  ASP A 114      16.101   5.431   9.663  1.00  6.470          H  
ATOM   1786 2HB  ASP A 114      15.802   7.075  10.195  1.00  6.470          H  
ATOM   1787  N   HIS A 115      16.121   3.737  12.564  1.00  2.640          N  
ATOM   1788  CA  HIS A 115      16.476   2.352  12.855  1.00  2.510          C  
ATOM   1789  C   HIS A 115      15.861   1.814  14.150  1.00  2.630          C  
ATOM   1790  O   HIS A 115      16.303   0.775  14.636  1.00  3.380          O  
ATOM   1791  CB  HIS A 115      18.000   2.166  12.936  1.00  3.570          C  
ATOM   1792  CG  HIS A 115      18.697   2.906  14.064  1.00  3.570          C  
ATOM   1793  ND1 HIS A 115      18.823   4.281  14.108  1.00  3.570          N  
ATOM   1794  CD2 HIS A 115      19.315   2.437  15.174  1.00  3.570          C  
ATOM   1795  CE1 HIS A 115      19.484   4.625  15.196  1.00  3.570          C  
ATOM   1796  NE2 HIS A 115      19.800   3.525  15.866  1.00  3.570          N  
ATOM   1797  H   HIS A 115      16.641   4.514  12.973  1.00  3.170          H  
ATOM   1798  HA  HIS A 115      16.123   1.720  12.043  1.00  3.010          H  
ATOM   1799 1HB  HIS A 115      18.232   1.106  13.033  1.00  4.280          H  
ATOM   1800 2HB  HIS A 115      18.443   2.505  12.001  1.00  4.280          H  
ATOM   1801  HD1 HIS A 115      18.552   4.949  13.381  1.00  4.280          H  
ATOM   1802  HD2 HIS A 115      19.470   1.429  15.557  1.00  4.280          H  
ATOM   1803  HE1 HIS A 115      19.681   5.675  15.406  1.00  4.280          H  
ATOM   1804  N   ARG A 116      14.927   2.551  14.772  1.00  2.570          N  
ATOM   1805  CA  ARG A 116      14.359   2.107  16.050  1.00  2.910          C  
ATOM   1806  C   ARG A 116      12.821   2.080  16.188  1.00  2.250          C  
ATOM   1807  O   ARG A 116      12.281   1.277  16.953  1.00  2.670          O  
ATOM   1808  CB  ARG A 116      14.918   2.989  17.149  1.00  3.940          C  
ATOM   1809  CG  ARG A 116      16.405   2.818  17.375  1.00  3.940          C  
ATOM   1810  CD  ARG A 116      16.929   3.737  18.374  1.00  3.940          C  
ATOM   1811  NE  ARG A 116      16.926   5.112  17.881  1.00  3.940          N  
ATOM   1812  CZ  ARG A 116      17.007   6.213  18.656  1.00  3.940          C  
ATOM   1813  NH1 ARG A 116      17.093   6.104  19.972  1.00  3.940          N  
ATOM   1814  NH2 ARG A 116      17.001   7.412  18.103  1.00  3.940          N  
ATOM   1815  H   ARG A 116      14.590   3.407  14.331  1.00  3.080          H  
ATOM   1816  HA  ARG A 116      14.710   1.091  16.223  1.00  3.490          H  
ATOM   1817 1HB  ARG A 116      14.736   4.033  16.892  1.00  4.730          H  
ATOM   1818 2HB  ARG A 116      14.404   2.784  18.086  1.00  4.730          H  
ATOM   1819 1HG  ARG A 116      16.629   1.794  17.667  1.00  4.730          H  
ATOM   1820 2HG  ARG A 116      16.911   3.048  16.457  1.00  4.730          H  
ATOM   1821 1HD  ARG A 116      16.310   3.682  19.265  1.00  4.730          H  
ATOM   1822 2HD  ARG A 116      17.957   3.460  18.614  1.00  4.730          H  
ATOM   1823  HE  ARG A 116      16.881   5.246  16.875  1.00  4.730          H  
ATOM   1824 1HH1 ARG A 116      17.102   5.197  20.410  1.00  4.730          H  
ATOM   1825 2HH1 ARG A 116      17.155   6.935  20.543  1.00  4.730          H  
ATOM   1826 1HH2 ARG A 116      16.932   7.529  17.081  1.00  4.730          H  
ATOM   1827 2HH2 ARG A 116      17.060   8.234  18.679  1.00  4.730          H  
ATOM   1828  N   GLN A 117      12.117   2.995  15.527  1.00  1.800          N  
ATOM   1829  CA  GLN A 117      10.669   3.148  15.730  1.00  1.700          C  
ATOM   1830  C   GLN A 117       9.807   1.943  15.351  1.00  1.410          C  
ATOM   1831  O   GLN A 117       9.843   1.457  14.218  1.00  1.570          O  
ATOM   1832  CB  GLN A 117      10.159   4.338  14.934  1.00  2.420          C  
ATOM   1833  CG  GLN A 117       8.645   4.602  15.026  1.00  2.420          C  
ATOM   1834  CD  GLN A 117       8.212   5.116  16.384  1.00  2.420          C  
ATOM   1835  OE1 GLN A 117       8.785   6.091  16.884  1.00  2.420          O  
ATOM   1836  NE2 GLN A 117       7.216   4.471  16.992  1.00  2.420          N  
ATOM   1837  H   GLN A 117      12.604   3.634  14.896  1.00  2.160          H  
ATOM   1838  HA  GLN A 117      10.508   3.348  16.788  1.00  2.040          H  
ATOM   1839 1HB  GLN A 117      10.657   5.231  15.259  1.00  2.900          H  
ATOM   1840 2HB  GLN A 117      10.423   4.185  13.910  1.00  2.900          H  
ATOM   1841 1HG  GLN A 117       8.388   5.329  14.283  1.00  2.900          H  
ATOM   1842 2HG  GLN A 117       8.085   3.696  14.816  1.00  2.900          H  
ATOM   1843 1HE2 GLN A 117       6.889   4.776  17.889  1.00  2.900          H  
ATOM   1844 2HE2 GLN A 117       6.776   3.654  16.542  1.00  2.900          H  
ATOM   1845  N   ARG A 118       8.959   1.529  16.294  1.00  1.260          N  
ATOM   1846  CA  ARG A 118       8.031   0.415  16.111  1.00  1.140          C  
ATOM   1847  C   ARG A 118       6.666   0.860  15.583  1.00  1.350          C  
ATOM   1848  O   ARG A 118       6.215   1.986  15.832  1.00  2.200          O  
ATOM   1849  CB  ARG A 118       7.819  -0.305  17.437  1.00  1.640          C  
ATOM   1850  CG  ARG A 118       9.079  -0.907  18.082  1.00  1.640          C  
ATOM   1851  CD  ARG A 118       9.638  -2.022  17.280  1.00  1.640          C  
ATOM   1852  NE  ARG A 118       8.677  -3.121  17.138  1.00  1.640          N  
ATOM   1853  CZ  ARG A 118       8.505  -4.130  18.028  1.00  1.640          C  
ATOM   1854  NH1 ARG A 118       9.246  -4.197  19.123  1.00  1.640          N  
ATOM   1855  NH2 ARG A 118       7.587  -5.055  17.811  1.00  1.640          N  
ATOM   1856  H   ARG A 118       9.006   1.981  17.197  1.00  1.510          H  
ATOM   1857  HA  ARG A 118       8.453  -0.272  15.379  1.00  1.370          H  
ATOM   1858 1HB  ARG A 118       7.394   0.392  18.154  1.00  1.970          H  
ATOM   1859 2HB  ARG A 118       7.091  -1.107  17.300  1.00  1.970          H  
ATOM   1860 1HG  ARG A 118       9.850  -0.136  18.157  1.00  1.970          H  
ATOM   1861 2HG  ARG A 118       8.838  -1.276  19.076  1.00  1.970          H  
ATOM   1862 1HD  ARG A 118       9.898  -1.665  16.297  1.00  1.970          H  
ATOM   1863 2HD  ARG A 118      10.538  -2.401  17.751  1.00  1.970          H  
ATOM   1864  HE  ARG A 118       8.081  -3.113  16.303  1.00  1.970          H  
ATOM   1865 1HH1 ARG A 118       9.950  -3.499  19.308  1.00  1.970          H  
ATOM   1866 2HH1 ARG A 118       9.108  -4.951  19.781  1.00  1.970          H  
ATOM   1867 1HH2 ARG A 118       6.982  -5.009  16.984  1.00  1.970          H  
ATOM   1868 2HH2 ARG A 118       7.456  -5.801  18.473  1.00  1.970          H  
ATOM   1869  N   LEU A 119       5.995  -0.053  14.875  1.00  1.200          N  
ATOM   1870  CA  LEU A 119       4.654   0.190  14.341  1.00  1.460          C  
ATOM   1871  C   LEU A 119       3.801  -1.092  14.530  1.00  1.430          C  
ATOM   1872  O   LEU A 119       4.247  -2.182  14.153  1.00  1.750          O  
ATOM   1873  CB  LEU A 119       4.838   0.570  12.843  1.00  1.940          C  
ATOM   1874  CG  LEU A 119       3.615   0.922  11.980  1.00  1.940          C  
ATOM   1875  CD1 LEU A 119       3.013   2.217  12.462  1.00  1.940          C  
ATOM   1876  CD2 LEU A 119       4.011   1.048  10.521  1.00  1.940          C  
ATOM   1877  H   LEU A 119       6.449  -0.955  14.687  1.00  1.440          H  
ATOM   1878  HA  LEU A 119       4.195   1.008  14.894  1.00  1.750          H  
ATOM   1879 1HB  LEU A 119       5.502   1.432  12.811  1.00  2.330          H  
ATOM   1880 2HB  LEU A 119       5.349  -0.263  12.353  1.00  2.330          H  
ATOM   1881  HG  LEU A 119       2.908   0.159  12.069  1.00  2.330          H  
ATOM   1882 1HD1 LEU A 119       2.144   2.457  11.851  1.00  2.330          H  
ATOM   1883 2HD1 LEU A 119       2.715   2.127  13.500  1.00  2.330          H  
ATOM   1884 3HD1 LEU A 119       3.752   3.016  12.365  1.00  2.330          H  
ATOM   1885 1HD2 LEU A 119       3.128   1.281   9.923  1.00  2.330          H  
ATOM   1886 2HD2 LEU A 119       4.739   1.846  10.414  1.00  2.330          H  
ATOM   1887 3HD2 LEU A 119       4.439   0.110  10.176  1.00  2.330          H  
ATOM   1888  N   HIS A 120       2.601  -1.016  15.143  1.00  1.360          N  
ATOM   1889  CA  HIS A 120       1.855  -2.281  15.308  1.00  1.380          C  
ATOM   1890  C   HIS A 120       0.341  -2.158  15.422  1.00  1.480          C  
ATOM   1891  O   HIS A 120      -0.203  -1.093  15.723  1.00  1.860          O  
ATOM   1892  CB  HIS A 120       2.302  -3.047  16.558  1.00  1.920          C  
ATOM   1893  CG  HIS A 120       1.845  -2.492  17.876  1.00  1.920          C  
ATOM   1894  ND1 HIS A 120       2.470  -1.447  18.531  1.00  1.920          N  
ATOM   1895  CD2 HIS A 120       0.818  -2.875  18.666  1.00  1.920          C  
ATOM   1896  CE1 HIS A 120       1.840  -1.224  19.676  1.00  1.920          C  
ATOM   1897  NE2 HIS A 120       0.839  -2.087  19.773  1.00  1.920          N  
ATOM   1898  H   HIS A 120       2.226  -0.140  15.484  1.00  1.630          H  
ATOM   1899  HA  HIS A 120       2.049  -2.917  14.459  1.00  1.660          H  
ATOM   1900 1HB  HIS A 120       1.945  -4.076  16.487  1.00  2.310          H  
ATOM   1901 2HB  HIS A 120       3.379  -3.080  16.582  1.00  2.310          H  
ATOM   1902  HD2 HIS A 120       0.111  -3.678  18.467  1.00  2.310          H  
ATOM   1903  HE1 HIS A 120       2.103  -0.470  20.416  1.00  2.310          H  
ATOM   1904  HE2 HIS A 120       0.163  -2.201  20.546  1.00  2.310          H  
ATOM   1905  N   VAL A 121      -0.330  -3.288  15.158  1.00  1.270          N  
ATOM   1906  CA  VAL A 121      -1.774  -3.428  15.327  1.00  1.460          C  
ATOM   1907  C   VAL A 121      -2.170  -4.863  15.725  1.00  1.350          C  
ATOM   1908  O   VAL A 121      -1.631  -5.839  15.195  1.00  1.170          O  
ATOM   1909  CB  VAL A 121      -2.491  -2.943  14.043  1.00  1.970          C  
ATOM   1910  CG1 VAL A 121      -1.985  -3.735  12.860  1.00  1.970          C  
ATOM   1911  CG2 VAL A 121      -4.005  -3.088  14.169  1.00  1.970          C  
ATOM   1912  H   VAL A 121       0.210  -4.113  14.870  1.00  1.520          H  
ATOM   1913  HA  VAL A 121      -2.079  -2.764  16.135  1.00  1.750          H  
ATOM   1914  HB  VAL A 121      -2.276  -1.903  13.893  1.00  2.360          H  
ATOM   1915 1HG1 VAL A 121      -2.475  -3.393  11.947  1.00  2.360          H  
ATOM   1916 2HG1 VAL A 121      -0.917  -3.600  12.766  1.00  2.360          H  
ATOM   1917 3HG1 VAL A 121      -2.185  -4.765  13.021  1.00  2.360          H  
ATOM   1918 1HG2 VAL A 121      -4.480  -2.721  13.258  1.00  2.360          H  
ATOM   1919 2HG2 VAL A 121      -4.265  -4.117  14.311  1.00  2.360          H  
ATOM   1920 3HG2 VAL A 121      -4.362  -2.505  15.017  1.00  2.360          H  
ATOM   1921  N   VAL A 122      -3.135  -4.974  16.632  1.00  1.530          N  
ATOM   1922  CA  VAL A 122      -3.668  -6.268  17.046  1.00  1.560          C  
ATOM   1923  C   VAL A 122      -5.153  -6.280  16.766  1.00  1.800          C  
ATOM   1924  O   VAL A 122      -5.863  -5.335  17.121  1.00  2.110          O  
ATOM   1925  CB  VAL A 122      -3.375  -6.545  18.539  1.00  2.170          C  
ATOM   1926  CG1 VAL A 122      -3.995  -7.907  18.987  1.00  2.170          C  
ATOM   1927  CG2 VAL A 122      -1.855  -6.562  18.742  1.00  2.170          C  
ATOM   1928  H   VAL A 122      -3.530  -4.129  17.027  1.00  1.840          H  
ATOM   1929  HA  VAL A 122      -3.203  -7.052  16.449  1.00  1.870          H  
ATOM   1930  HB  VAL A 122      -3.826  -5.762  19.148  1.00  2.610          H  
ATOM   1931 1HG1 VAL A 122      -3.783  -8.078  20.037  1.00  2.610          H  
ATOM   1932 2HG1 VAL A 122      -5.078  -7.900  18.848  1.00  2.610          H  
ATOM   1933 3HG1 VAL A 122      -3.568  -8.719  18.397  1.00  2.610          H  
ATOM   1934 1HG2 VAL A 122      -1.641  -6.751  19.760  1.00  2.610          H  
ATOM   1935 2HG2 VAL A 122      -1.413  -7.339  18.133  1.00  2.610          H  
ATOM   1936 3HG2 VAL A 122      -1.429  -5.606  18.456  1.00  2.610          H  
ATOM   1937  N   VAL A 123      -5.613  -7.320  16.082  1.00  1.710          N  
ATOM   1938  CA  VAL A 123      -7.015  -7.406  15.726  1.00  1.950          C  
ATOM   1939  C   VAL A 123      -7.538  -8.765  16.144  1.00  1.830          C  
ATOM   1940  O   VAL A 123      -6.752  -9.683  16.378  1.00  1.540          O  
ATOM   1941  CB  VAL A 123      -7.182  -7.199  14.208  1.00  2.630          C  
ATOM   1942  CG1 VAL A 123      -6.577  -5.887  13.840  1.00  2.630          C  
ATOM   1943  CG2 VAL A 123      -6.569  -8.298  13.421  1.00  2.630          C  
ATOM   1944  H   VAL A 123      -4.961  -8.078  15.851  1.00  2.050          H  
ATOM   1945  HA  VAL A 123      -7.572  -6.634  16.258  1.00  2.340          H  
ATOM   1946  HB  VAL A 123      -8.233  -7.153  13.981  1.00  3.160          H  
ATOM   1947 1HG1 VAL A 123      -6.711  -5.707  12.789  1.00  3.160          H  
ATOM   1948 2HG1 VAL A 123      -7.033  -5.097  14.421  1.00  3.160          H  
ATOM   1949 3HG1 VAL A 123      -5.530  -5.923  14.054  1.00  3.160          H  
ATOM   1950 1HG2 VAL A 123      -6.722  -8.109  12.366  1.00  3.160          H  
ATOM   1951 2HG2 VAL A 123      -5.502  -8.349  13.632  1.00  3.160          H  
ATOM   1952 3HG2 VAL A 123      -7.043  -9.225  13.686  1.00  3.160          H  
ATOM   1953  N   LYS A 124      -8.848  -8.928  16.212  1.00  2.120          N  
ATOM   1954  CA  LYS A 124      -9.374 -10.242  16.537  1.00  2.100          C  
ATOM   1955  C   LYS A 124     -10.492 -10.620  15.594  1.00  2.080          C  
ATOM   1956  O   LYS A 124     -11.256  -9.758  15.157  1.00  2.550          O  
ATOM   1957  CB  LYS A 124      -9.857 -10.269  17.988  1.00  2.950          C  
ATOM   1958  CG  LYS A 124      -8.735 -10.021  18.999  1.00  2.950          C  
ATOM   1959  CD  LYS A 124      -9.198 -10.116  20.430  1.00  2.950          C  
ATOM   1960  CE  LYS A 124      -8.030  -9.844  21.382  1.00  2.950          C  
ATOM   1961  NZ  LYS A 124      -8.439  -9.905  22.810  1.00  2.950          N  
ATOM   1962  H   LYS A 124      -9.477  -8.156  16.029  1.00  2.540          H  
ATOM   1963  HA  LYS A 124      -8.588 -10.984  16.418  1.00  2.520          H  
ATOM   1964 1HB  LYS A 124     -10.629  -9.514  18.133  1.00  3.540          H  
ATOM   1965 2HB  LYS A 124     -10.303 -11.244  18.201  1.00  3.540          H  
ATOM   1966 1HG  LYS A 124      -7.931 -10.737  18.831  1.00  3.540          H  
ATOM   1967 2HG  LYS A 124      -8.330  -9.024  18.849  1.00  3.540          H  
ATOM   1968 1HD  LYS A 124      -9.990  -9.388  20.612  1.00  3.540          H  
ATOM   1969 2HD  LYS A 124      -9.588 -11.114  20.623  1.00  3.540          H  
ATOM   1970 1HE  LYS A 124      -7.252 -10.585  21.207  1.00  3.540          H  
ATOM   1971 2HE  LYS A 124      -7.623  -8.854  21.173  1.00  3.540          H  
ATOM   1972 1HZ  LYS A 124      -7.635  -9.717  23.406  1.00  3.540          H  
ATOM   1973 2HZ  LYS A 124      -9.149  -9.215  22.987  1.00  3.540          H  
ATOM   1974 3HZ  LYS A 124      -8.798 -10.824  23.018  1.00  3.540          H  
ATOM   1975  N   GLY A 125     -10.587 -11.908  15.288  1.00  1.710          N  
ATOM   1976  CA  GLY A 125     -11.662 -12.438  14.469  1.00  1.840          C  
ATOM   1977  C   GLY A 125     -12.483 -13.363  15.351  1.00  1.790          C  
ATOM   1978  O   GLY A 125     -12.693 -13.091  16.532  1.00  2.140          O  
ATOM   1979  H   GLY A 125      -9.914 -12.582  15.668  1.00  2.050          H  
ATOM   1980 1HA  GLY A 125     -12.281 -11.631  14.074  1.00  2.210          H  
ATOM   1981 2HA  GLY A 125     -11.251 -12.986  13.622  1.00  2.210          H  
ATOM   1982  N   LYS A 126     -12.955 -14.455  14.770  1.00  1.820          N  
ATOM   1983  CA  LYS A 126     -13.751 -15.427  15.504  1.00  1.840          C  
ATOM   1984  C   LYS A 126     -12.917 -16.673  15.867  1.00  1.550          C  
ATOM   1985  O   LYS A 126     -12.797 -16.971  17.053  1.00  2.110          O  
ATOM   1986  CB  LYS A 126     -15.062 -15.757  14.767  1.00  2.570          C  
ATOM   1987  CG  LYS A 126     -15.939 -16.788  15.459  1.00  2.570          C  
ATOM   1988  CD  LYS A 126     -17.252 -16.992  14.708  1.00  2.570          C  
ATOM   1989  CE  LYS A 126     -18.128 -18.040  15.390  1.00  2.570          C  
ATOM   1990  NZ  LYS A 126     -19.419 -18.246  14.668  1.00  2.570          N  
ATOM   1991  H   LYS A 126     -12.751 -14.591  13.796  1.00  2.180          H  
ATOM   1992  HA  LYS A 126     -14.048 -14.971  16.450  1.00  2.210          H  
ATOM   1993 1HB  LYS A 126     -15.659 -14.846  14.733  1.00  3.080          H  
ATOM   1994 2HB  LYS A 126     -14.911 -16.045  13.755  1.00  3.080          H  
ATOM   1995 1HG  LYS A 126     -15.411 -17.743  15.510  1.00  3.080          H  
ATOM   1996 2HG  LYS A 126     -16.151 -16.458  16.476  1.00  3.080          H  
ATOM   1997 1HD  LYS A 126     -17.796 -16.048  14.664  1.00  3.080          H  
ATOM   1998 2HD  LYS A 126     -17.041 -17.317  13.690  1.00  3.080          H  
ATOM   1999 1HE  LYS A 126     -17.589 -18.987  15.424  1.00  3.080          H  
ATOM   2000 2HE  LYS A 126     -18.342 -17.718  16.409  1.00  3.080          H  
ATOM   2001 1HZ  LYS A 126     -19.966 -18.945  15.151  1.00  3.080          H  
ATOM   2002 2HZ  LYS A 126     -19.935 -17.377  14.641  1.00  3.080          H  
ATOM   2003 3HZ  LYS A 126     -19.236 -18.557  13.725  1.00  3.080          H  
ATOM   2004  N   PRO A 127     -12.332 -17.440  14.907  1.00  1.320          N  
ATOM   2005  CA  PRO A 127     -11.495 -18.603  15.181  1.00  1.420          C  
ATOM   2006  C   PRO A 127     -10.144 -18.281  15.849  1.00  1.290          C  
ATOM   2007  O   PRO A 127      -9.484 -19.192  16.367  1.00  1.580          O  
ATOM   2008  CB  PRO A 127     -11.306 -19.213  13.781  1.00  2.130          C  
ATOM   2009  CG  PRO A 127     -11.508 -18.066  12.816  1.00  2.130          C  
ATOM   2010  CD  PRO A 127     -12.556 -17.221  13.437  1.00  2.130          C  
ATOM   2011  HA  PRO A 127     -12.063 -19.297  15.816  1.00  1.700          H  
ATOM   2012 1HB  PRO A 127     -10.317 -19.669  13.702  1.00  2.560          H  
ATOM   2013 2HB  PRO A 127     -12.036 -20.020  13.629  1.00  2.560          H  
ATOM   2014 1HG  PRO A 127     -10.583 -17.510  12.665  1.00  2.560          H  
ATOM   2015 2HG  PRO A 127     -11.804 -18.449  11.824  1.00  2.560          H  
ATOM   2016 1HD  PRO A 127     -12.380 -16.223  13.097  1.00  2.560          H  
ATOM   2017 2HD  PRO A 127     -13.529 -17.619  13.126  1.00  2.560          H  
ATOM   2018  N   TYR A 128      -9.709 -17.013  15.775  1.00  1.020          N  
ATOM   2019  CA  TYR A 128      -8.414 -16.610  16.319  1.00  0.910          C  
ATOM   2020  C   TYR A 128      -8.171 -15.103  16.593  1.00  0.830          C  
ATOM   2021  O   TYR A 128      -8.882 -14.230  16.070  1.00  0.880          O  
ATOM   2022  CB  TYR A 128      -7.319 -17.181  15.441  1.00  1.320          C  
ATOM   2023  CG  TYR A 128      -7.427 -16.934  13.934  1.00  1.320          C  
ATOM   2024  CD1 TYR A 128      -7.009 -15.782  13.418  1.00  1.320          C  
ATOM   2025  CD2 TYR A 128      -7.867 -17.926  13.084  1.00  1.320          C  
ATOM   2026  CE1 TYR A 128      -6.998 -15.566  12.060  1.00  1.320          C  
ATOM   2027  CE2 TYR A 128      -7.867 -17.726  11.727  1.00  1.320          C  
ATOM   2028  CZ  TYR A 128      -7.420 -16.545  11.222  1.00  1.320          C  
ATOM   2029  OH  TYR A 128      -7.385 -16.349   9.881  1.00  1.320          O  
ATOM   2030  H   TYR A 128     -10.287 -16.311  15.346  1.00  1.220          H  
ATOM   2031  HA  TYR A 128      -8.314 -17.105  17.287  1.00  1.090          H  
ATOM   2032 1HB  TYR A 128      -6.384 -16.761  15.780  1.00  1.580          H  
ATOM   2033 2HB  TYR A 128      -7.248 -18.230  15.610  1.00  1.580          H  
ATOM   2034  HD1 TYR A 128      -6.660 -15.038  14.097  1.00  1.580          H  
ATOM   2035  HD2 TYR A 128      -8.200 -18.862  13.477  1.00  1.580          H  
ATOM   2036  HE1 TYR A 128      -6.637 -14.628  11.655  1.00  1.580          H  
ATOM   2037  HE2 TYR A 128      -8.207 -18.515  11.056  1.00  1.580          H  
ATOM   2038  HH  TYR A 128      -6.936 -15.501   9.668  1.00  1.580          H  
ATOM   2039  N   SER A 129      -7.127 -14.846  17.423  1.00  0.890          N  
ATOM   2040  CA  SER A 129      -6.531 -13.516  17.723  1.00  1.030          C  
ATOM   2041  C   SER A 129      -5.269 -13.292  16.880  1.00  0.930          C  
ATOM   2042  O   SER A 129      -4.415 -14.182  16.769  1.00  0.880          O  
ATOM   2043  CB  SER A 129      -6.165 -13.336  19.191  1.00  1.390          C  
ATOM   2044  OG  SER A 129      -5.419 -12.130  19.340  1.00  1.390          O  
ATOM   2045  H   SER A 129      -6.667 -15.666  17.826  1.00  1.070          H  
ATOM   2046  HA  SER A 129      -7.250 -12.744  17.459  1.00  1.240          H  
ATOM   2047 1HB  SER A 129      -7.072 -13.284  19.790  1.00  1.660          H  
ATOM   2048 2HB  SER A 129      -5.579 -14.188  19.540  1.00  1.660          H  
ATOM   2049  HG  SER A 129      -5.326 -11.913  20.306  1.00  1.660          H  
ATOM   2050  N   ILE A 130      -5.162 -12.109  16.252  1.00  1.010          N  
ATOM   2051  CA  ILE A 130      -4.066 -11.811  15.330  1.00  1.040          C  
ATOM   2052  C   ILE A 130      -3.178 -10.635  15.724  1.00  1.030          C  
ATOM   2053  O   ILE A 130      -3.612  -9.478  15.766  1.00  1.190          O  
ATOM   2054  CB  ILE A 130      -4.681 -11.471  13.957  1.00  1.440          C  
ATOM   2055  CG1 ILE A 130      -5.550 -12.573  13.526  1.00  1.440          C  
ATOM   2056  CG2 ILE A 130      -3.621 -11.157  12.881  1.00  1.440          C  
ATOM   2057  CD1 ILE A 130      -7.072 -12.316  13.814  1.00  1.440          C  
ATOM   2058  H   ILE A 130      -5.861 -11.378  16.411  1.00  1.210          H  
ATOM   2059  HA  ILE A 130      -3.435 -12.691  15.254  1.00  1.250          H  
ATOM   2060  HB  ILE A 130      -5.303 -10.625  14.084  1.00  1.730          H  
ATOM   2061 1HG1 ILE A 130      -5.393 -12.729  12.489  1.00  1.730          H  
ATOM   2062 2HG1 ILE A 130      -5.236 -13.461  14.041  1.00  1.730          H  
ATOM   2063 1HG2 ILE A 130      -4.120 -10.910  11.943  1.00  1.730          H  
ATOM   2064 2HG2 ILE A 130      -3.030 -10.314  13.202  1.00  1.730          H  
ATOM   2065 3HG2 ILE A 130      -2.974 -12.019  12.729  1.00  1.730          H  
ATOM   2066 1HD1 ILE A 130      -7.672 -13.138  13.482  1.00  1.730          H  
ATOM   2067 2HD1 ILE A 130      -7.260 -12.179  14.856  1.00  1.730          H  
ATOM   2068 3HD1 ILE A 130      -7.398 -11.441  13.307  1.00  1.730          H  
ATOM   2069  N   THR A 131      -1.896 -10.905  15.903  1.00  0.940          N  
ATOM   2070  CA  THR A 131      -0.982  -9.840  16.296  1.00  0.990          C  
ATOM   2071  C   THR A 131       0.104  -9.628  15.251  1.00  0.910          C  
ATOM   2072  O   THR A 131       0.851 -10.554  14.897  1.00  0.880          O  
ATOM   2073  CB  THR A 131      -0.385 -10.118  17.710  1.00  1.370          C  
ATOM   2074  OG1 THR A 131       0.623  -9.151  18.001  1.00  1.370          O  
ATOM   2075  CG2 THR A 131       0.202 -11.514  17.827  1.00  1.370          C  
ATOM   2076  H   THR A 131      -1.563 -11.869  15.813  1.00  1.130          H  
ATOM   2077  HA  THR A 131      -1.540  -8.909  16.362  1.00  1.190          H  
ATOM   2078  HB  THR A 131      -1.179 -10.018  18.450  1.00  1.640          H  
ATOM   2079  HG1 THR A 131       0.866  -9.230  18.949  1.00  1.640          H  
ATOM   2080 1HG2 THR A 131       0.596 -11.654  18.838  1.00  1.640          H  
ATOM   2081 2HG2 THR A 131      -0.567 -12.253  17.641  1.00  1.640          H  
ATOM   2082 3HG2 THR A 131       1.003 -11.633  17.114  1.00  1.640          H  
ATOM   2083  N   VAL A 132       0.133  -8.413  14.673  1.00  0.940          N  
ATOM   2084  CA  VAL A 132       1.127  -8.112  13.653  1.00  0.930          C  
ATOM   2085  C   VAL A 132       1.902  -6.854  14.022  1.00  0.960          C  
ATOM   2086  O   VAL A 132       1.331  -5.772  14.228  1.00  1.030          O  
ATOM   2087  CB  VAL A 132       0.488  -7.930  12.258  1.00  1.310          C  
ATOM   2088  CG1 VAL A 132       1.607  -7.622  11.222  1.00  1.310          C  
ATOM   2089  CG2 VAL A 132      -0.307  -9.187  11.880  1.00  1.310          C  
ATOM   2090  H   VAL A 132      -0.523  -7.676  14.962  1.00  1.130          H  
ATOM   2091  HA  VAL A 132       1.834  -8.939  13.598  1.00  1.120          H  
ATOM   2092  HB  VAL A 132      -0.189  -7.075  12.279  1.00  1.570          H  
ATOM   2093 1HG1 VAL A 132       1.168  -7.485  10.243  1.00  1.570          H  
ATOM   2094 2HG1 VAL A 132       2.149  -6.733  11.494  1.00  1.570          H  
ATOM   2095 3HG1 VAL A 132       2.307  -8.432  11.185  1.00  1.570          H  
ATOM   2096 1HG2 VAL A 132      -0.764  -9.058  10.900  1.00  1.570          H  
ATOM   2097 2HG2 VAL A 132       0.349 -10.042  11.867  1.00  1.570          H  
ATOM   2098 3HG2 VAL A 132      -1.078  -9.345  12.616  1.00  1.570          H  
ATOM   2099  N   THR A 133       3.215  -6.991  14.048  1.00  0.930          N  
ATOM   2100  CA  THR A 133       4.080  -5.876  14.389  1.00  1.010          C  
ATOM   2101  C   THR A 133       5.299  -5.800  13.509  1.00  1.110          C  
ATOM   2102  O   THR A 133       5.830  -6.829  13.066  1.00  1.200          O  
ATOM   2103  CB  THR A 133       4.508  -5.966  15.869  1.00  1.380          C  
ATOM   2104  OG1 THR A 133       5.370  -4.874  16.186  1.00  1.380          O  
ATOM   2105  CG2 THR A 133       5.228  -7.258  16.155  1.00  1.380          C  
ATOM   2106  H   THR A 133       3.610  -7.922  13.858  1.00  1.120          H  
ATOM   2107  HA  THR A 133       3.526  -4.949  14.246  1.00  1.210          H  
ATOM   2108  HB  THR A 133       3.621  -5.913  16.490  1.00  1.660          H  
ATOM   2109  HG1 THR A 133       4.884  -4.046  16.126  1.00  1.660          H  
ATOM   2110 1HG2 THR A 133       5.503  -7.294  17.206  1.00  1.660          H  
ATOM   2111 2HG2 THR A 133       4.578  -8.104  15.923  1.00  1.660          H  
ATOM   2112 3HG2 THR A 133       6.125  -7.309  15.549  1.00  1.660          H  
ATOM   2113  N   THR A 134       5.758  -4.577  13.259  1.00  1.220          N  
ATOM   2114  CA  THR A 134       6.980  -4.415  12.513  1.00  1.370          C  
ATOM   2115  C   THR A 134       7.976  -3.504  13.238  1.00  1.330          C  
ATOM   2116  O   THR A 134       7.641  -2.720  14.149  1.00  1.270          O  
ATOM   2117  CB  THR A 134       6.705  -3.886  11.083  1.00  1.860          C  
ATOM   2118  OG1 THR A 134       6.163  -2.563  11.146  1.00  1.860          O  
ATOM   2119  CG2 THR A 134       5.693  -4.823  10.364  1.00  1.860          C  
ATOM   2120  H   THR A 134       5.263  -3.751  13.598  1.00  1.460          H  
ATOM   2121  HA  THR A 134       7.441  -5.388  12.434  1.00  1.640          H  
ATOM   2122  HB  THR A 134       7.638  -3.859  10.526  1.00  2.230          H  
ATOM   2123  HG1 THR A 134       6.094  -2.223  10.255  1.00  2.230          H  
ATOM   2124 1HG2 THR A 134       5.507  -4.456   9.356  1.00  2.230          H  
ATOM   2125 2HG2 THR A 134       6.105  -5.824  10.313  1.00  2.230          H  
ATOM   2126 3HG2 THR A 134       4.758  -4.853  10.907  1.00  2.230          H  
ATOM   2127  N   THR A 135       9.230  -3.609  12.816  1.00  1.500          N  
ATOM   2128  CA  THR A 135      10.304  -2.800  13.369  1.00  1.560          C  
ATOM   2129  C   THR A 135      11.226  -2.244  12.314  1.00  1.610          C  
ATOM   2130  O   THR A 135      11.018  -2.426  11.111  1.00  1.740          O  
ATOM   2131  CB  THR A 135      11.162  -3.599  14.375  1.00  2.160          C  
ATOM   2132  OG1 THR A 135      12.016  -2.679  15.059  1.00  2.160          O  
ATOM   2133  CG2 THR A 135      12.016  -4.672  13.667  1.00  2.160          C  
ATOM   2134  H   THR A 135       9.417  -4.296  12.083  1.00  1.800          H  
ATOM   2135  HA  THR A 135       9.865  -1.951  13.889  1.00  1.870          H  
ATOM   2136  HB  THR A 135      10.508  -4.088  15.094  1.00  2.590          H  
ATOM   2137  HG1 THR A 135      12.469  -3.137  15.782  1.00  2.590          H  
ATOM   2138 1HG2 THR A 135      12.601  -5.217  14.407  1.00  2.590          H  
ATOM   2139 2HG2 THR A 135      11.350  -5.365  13.160  1.00  2.590          H  
ATOM   2140 3HG2 THR A 135      12.695  -4.233  12.943  1.00  2.590          H  
ATOM   2141  N   ARG A 136      12.253  -1.561  12.788  1.00  1.860          N  
ATOM   2142  CA  ARG A 136      13.267  -0.971  11.939  1.00  2.150          C  
ATOM   2143  C   ARG A 136      14.649  -1.405  12.400  1.00  2.090          C  
ATOM   2144  O   ARG A 136      14.872  -1.636  13.586  1.00  2.370          O  
ATOM   2145  CB  ARG A 136      13.188   0.545  11.932  1.00  2.890          C  
ATOM   2146  CG  ARG A 136      11.866   1.184  11.463  1.00  2.890          C  
ATOM   2147  CD  ARG A 136      11.612   0.973  10.009  1.00  2.890          C  
ATOM   2148  NE  ARG A 136      12.629   1.588   9.138  1.00  2.890          N  
ATOM   2149  CZ  ARG A 136      12.688   1.361   7.782  1.00  2.890          C  
ATOM   2150  NH1 ARG A 136      11.797   0.571   7.216  1.00  2.890          N  
ATOM   2151  NH2 ARG A 136      13.619   1.902   7.003  1.00  2.890          N  
ATOM   2152  H   ARG A 136      12.334  -1.487  13.804  1.00  2.230          H  
ATOM   2153  HA  ARG A 136      13.130  -1.332  10.921  1.00  2.580          H  
ATOM   2154 1HB  ARG A 136      13.379   0.920  12.931  1.00  3.470          H  
ATOM   2155 2HB  ARG A 136      13.971   0.911  11.291  1.00  3.470          H  
ATOM   2156 1HG  ARG A 136      11.036   0.750  12.017  1.00  3.470          H  
ATOM   2157 2HG  ARG A 136      11.896   2.262  11.650  1.00  3.470          H  
ATOM   2158 1HD  ARG A 136      11.573  -0.088   9.803  1.00  3.470          H  
ATOM   2159 2HD  ARG A 136      10.663   1.406   9.759  1.00  3.470          H  
ATOM   2160  HE  ARG A 136      13.329   2.218   9.593  1.00  3.470          H  
ATOM   2161 1HH1 ARG A 136      11.079   0.129   7.769  1.00  3.470          H  
ATOM   2162 2HH1 ARG A 136      11.837   0.403   6.213  1.00  3.470          H  
ATOM   2163 1HH2 ARG A 136      14.329   2.505   7.398  1.00  3.470          H  
ATOM   2164 2HH2 ARG A 136      13.614   1.679   5.984  1.00  3.470          H  
ATOM   2165  N   ASN A 137      15.552  -1.541  11.438  1.00  2.270          N  
ATOM   2166  CA  ASN A 137      16.944  -1.911  11.642  1.00  2.460          C  
ATOM   2167  C   ASN A 137      17.710  -1.424  10.425  1.00  2.420          C  
ATOM   2168  O   ASN A 137      17.111  -0.894   9.492  1.00  2.770          O  
ATOM   2169  CB  ASN A 137      17.094  -3.417  11.869  1.00  3.370          C  
ATOM   2170  CG  ASN A 137      18.316  -3.804  12.693  1.00  3.370          C  
ATOM   2171  OD1 ASN A 137      19.380  -3.168  12.576  1.00  3.370          O  
ATOM   2172  ND2 ASN A 137      18.185  -4.829  13.500  1.00  3.370          N  
ATOM   2173  H   ASN A 137      15.256  -1.336  10.492  1.00  2.720          H  
ATOM   2174  HA  ASN A 137      17.333  -1.380  12.516  1.00  2.950          H  
ATOM   2175 1HB  ASN A 137      16.204  -3.799  12.370  1.00  4.040          H  
ATOM   2176 2HB  ASN A 137      17.172  -3.924  10.921  1.00  4.040          H  
ATOM   2177 1HD2 ASN A 137      18.959  -5.129  14.060  1.00  4.040          H  
ATOM   2178 2HD2 ASN A 137      17.311  -5.315  13.561  1.00  4.040          H  
ATOM   2179  N   PHE A 138      19.009  -1.666  10.375  1.00  2.610          N  
ATOM   2180  CA  PHE A 138      19.808  -1.191   9.249  1.00  2.920          C  
ATOM   2181  C   PHE A 138      19.834  -2.148   8.053  1.00  2.650          C  
ATOM   2182  O   PHE A 138      20.473  -1.865   7.039  1.00  3.050          O  
ATOM   2183  CB  PHE A 138      21.234  -0.927   9.710  1.00  3.960          C  
ATOM   2184  CG  PHE A 138      21.348   0.225  10.662  1.00  3.960          C  
ATOM   2185  CD1 PHE A 138      21.516   0.007  12.022  1.00  3.960          C  
ATOM   2186  CD2 PHE A 138      21.286   1.533  10.201  1.00  3.960          C  
ATOM   2187  CE1 PHE A 138      21.630   1.070  12.888  1.00  3.960          C  
ATOM   2188  CE2 PHE A 138      21.396   2.593  11.070  1.00  3.960          C  
ATOM   2189  CZ  PHE A 138      21.572   2.361  12.410  1.00  3.960          C  
ATOM   2190  H   PHE A 138      19.455  -2.126  11.162  1.00  3.130          H  
ATOM   2191  HA  PHE A 138      19.380  -0.248   8.910  1.00  3.500          H  
ATOM   2192 1HB  PHE A 138      21.630  -1.818  10.197  1.00  4.760          H  
ATOM   2193 2HB  PHE A 138      21.864  -0.719   8.846  1.00  4.760          H  
ATOM   2194  HD1 PHE A 138      21.566  -1.015  12.405  1.00  4.760          H  
ATOM   2195  HD2 PHE A 138      21.150   1.718   9.133  1.00  4.760          H  
ATOM   2196  HE1 PHE A 138      21.765   0.892  13.954  1.00  4.760          H  
ATOM   2197  HE2 PHE A 138      21.344   3.620  10.697  1.00  4.760          H  
ATOM   2198  HZ  PHE A 138      21.659   3.202  13.101  1.00  4.760          H  
ATOM   2199  N   ASP A 139      19.145  -3.281   8.169  1.00  2.500          N  
ATOM   2200  CA  ASP A 139      19.039  -4.261   7.109  1.00  2.510          C  
ATOM   2201  C   ASP A 139      17.642  -4.839   7.171  1.00  2.370          C  
ATOM   2202  O   ASP A 139      17.233  -5.664   6.351  1.00  2.650          O  
ATOM   2203  CB  ASP A 139      20.073  -5.347   7.357  1.00  3.510          C  
ATOM   2204  CG  ASP A 139      19.832  -6.019   8.732  1.00  3.510          C  
ATOM   2205  OD1 ASP A 139      18.873  -5.624   9.420  1.00  3.510          O  
ATOM   2206  OD2 ASP A 139      20.576  -6.892   9.088  1.00  3.510          O  
ATOM   2207  H   ASP A 139      18.643  -3.496   9.024  1.00  3.000          H  
ATOM   2208  HA  ASP A 139      19.196  -3.783   6.143  1.00  3.010          H  
ATOM   2209 1HB  ASP A 139      20.014  -6.102   6.572  1.00  4.210          H  
ATOM   2210 2HB  ASP A 139      21.076  -4.915   7.335  1.00  4.210          H  
ATOM   2211  N   ALA A 140      16.925  -4.353   8.174  1.00  2.580          N  
ATOM   2212  CA  ALA A 140      15.558  -4.741   8.514  1.00  2.930          C  
ATOM   2213  C   ALA A 140      15.397  -6.278   8.563  1.00  2.680          C  
ATOM   2214  O   ALA A 140      14.338  -6.820   8.203  1.00  3.220          O  
ATOM   2215  CB  ALA A 140      14.612  -4.117   7.522  1.00  3.960          C  
ATOM   2216  H   ALA A 140      17.419  -3.674   8.739  1.00  3.100          H  
ATOM   2217  HA  ALA A 140      15.327  -4.353   9.505  1.00  3.520          H  
ATOM   2218 1HB  ALA A 140      13.581  -4.368   7.764  1.00  4.750          H  
ATOM   2219 2HB  ALA A 140      14.732  -3.035   7.531  1.00  4.750          H  
ATOM   2220 3HB  ALA A 140      14.865  -4.496   6.547  1.00  4.750          H  
ATOM   2221  N   ALA A 141      16.412  -6.990   9.090  1.00  2.340          N  
ATOM   2222  CA  ALA A 141      16.433  -8.458   9.134  1.00  2.600          C  
ATOM   2223  C   ALA A 141      15.270  -9.072   9.891  1.00  2.260          C  
ATOM   2224  O   ALA A 141      14.842 -10.184   9.592  1.00  2.770          O  
ATOM   2225  CB  ALA A 141      17.723  -8.936   9.766  1.00  3.540          C  
ATOM   2226  H   ALA A 141      17.261  -6.502   9.418  1.00  2.810          H  
ATOM   2227  HA  ALA A 141      16.391  -8.815   8.105  1.00  3.120          H  
ATOM   2228 1HB  ALA A 141      17.753 -10.024   9.755  1.00  4.240          H  
ATOM   2229 2HB  ALA A 141      18.569  -8.544   9.204  1.00  4.240          H  
ATOM   2230 3HB  ALA A 141      17.779  -8.582  10.793  1.00  4.240          H  
ATOM   2231  N   GLU A 142      14.801  -8.386  10.920  1.00  2.180          N  
ATOM   2232  CA  GLU A 142      13.702  -8.860  11.744  1.00  2.430          C  
ATOM   2233  C   GLU A 142      12.508  -7.945  11.602  1.00  1.710          C  
ATOM   2234  O   GLU A 142      11.711  -7.831  12.534  1.00  2.160          O  
ATOM   2235  CB  GLU A 142      14.116  -8.935  13.218  1.00  3.300          C  
ATOM   2236  CG  GLU A 142      15.216  -9.945  13.532  1.00  3.300          C  
ATOM   2237  CD  GLU A 142      15.555  -9.984  15.012  1.00  3.300          C  
ATOM   2238  OE1 GLU A 142      15.805  -8.938  15.560  1.00  3.300          O  
ATOM   2239  OE2 GLU A 142      15.536 -11.055  15.603  1.00  3.300          O  
ATOM   2240  H   GLU A 142      15.221  -7.497  11.154  1.00  2.620          H  
ATOM   2241  HA  GLU A 142      13.408  -9.855  11.407  1.00  2.920          H  
ATOM   2242 1HB  GLU A 142      14.459  -7.954  13.545  1.00  3.960          H  
ATOM   2243 2HB  GLU A 142      13.249  -9.198  13.826  1.00  3.960          H  
ATOM   2244 1HG  GLU A 142      14.886 -10.934  13.214  1.00  3.960          H  
ATOM   2245 2HG  GLU A 142      16.108  -9.689  12.962  1.00  3.960          H  
ATOM   2246  N   GLY A 143      12.392  -7.282  10.447  1.00  1.450          N  
ATOM   2247  CA  GLY A 143      11.355  -6.294  10.200  1.00  1.790          C  
ATOM   2248  C   GLY A 143       9.923  -6.705  10.535  1.00  1.550          C  
ATOM   2249  O   GLY A 143       9.170  -5.862  11.009  1.00  1.740          O  
ATOM   2250  H   GLY A 143      13.080  -7.416   9.703  1.00  1.740          H  
ATOM   2251 1HA  GLY A 143      11.602  -5.383  10.742  1.00  2.150          H  
ATOM   2252 2HA  GLY A 143      11.399  -6.024   9.147  1.00  2.150          H  
ATOM   2253  N   ALA A 144       9.518  -7.968  10.356  1.00  1.460          N  
ATOM   2254  CA  ALA A 144       8.125  -8.314  10.680  1.00  1.370          C  
ATOM   2255  C   ALA A 144       7.955  -9.527  11.571  1.00  1.180          C  
ATOM   2256  O   ALA A 144       8.624 -10.550  11.412  1.00  1.350          O  
ATOM   2257  CB  ALA A 144       7.361  -8.627   9.416  1.00  1.950          C  
ATOM   2258  H   ALA A 144      10.149  -8.661   9.952  1.00  1.750          H  
ATOM   2259  HA  ALA A 144       7.673  -7.466  11.187  1.00  1.640          H  
ATOM   2260 1HB  ALA A 144       6.327  -8.863   9.665  1.00  2.340          H  
ATOM   2261 2HB  ALA A 144       7.380  -7.826   8.738  1.00  2.340          H  
ATOM   2262 3HB  ALA A 144       7.837  -9.483   8.963  1.00  2.340          H  
ATOM   2263  N   ILE A 145       6.971  -9.436  12.472  1.00  1.030          N  
ATOM   2264  CA  ILE A 145       6.565 -10.569  13.293  1.00  0.920          C  
ATOM   2265  C   ILE A 145       5.058 -10.786  13.202  1.00  0.910          C  
ATOM   2266  O   ILE A 145       4.260  -9.885  13.499  1.00  0.960          O  
ATOM   2267  CB  ILE A 145       6.935 -10.379  14.778  1.00  1.330          C  
ATOM   2268  CG1 ILE A 145       8.456 -10.168  14.925  1.00  1.330          C  
ATOM   2269  CG2 ILE A 145       6.460 -11.626  15.585  1.00  1.330          C  
ATOM   2270  CD1 ILE A 145       8.906  -9.747  16.306  1.00  1.330          C  
ATOM   2271  H   ILE A 145       6.502  -8.532  12.588  1.00  1.240          H  
ATOM   2272  HA  ILE A 145       7.050 -11.468  12.923  1.00  1.100          H  
ATOM   2273  HB  ILE A 145       6.452  -9.512  15.156  1.00  1.600          H  
ATOM   2274 1HG1 ILE A 145       8.960 -11.079  14.658  1.00  1.600          H  
ATOM   2275 2HG1 ILE A 145       8.770  -9.388  14.237  1.00  1.600          H  
ATOM   2276 1HG2 ILE A 145       6.696 -11.512  16.633  1.00  1.600          H  
ATOM   2277 2HG2 ILE A 145       5.381 -11.751  15.494  1.00  1.600          H  
ATOM   2278 3HG2 ILE A 145       6.958 -12.521  15.197  1.00  1.600          H  
ATOM   2279 1HD1 ILE A 145       9.989  -9.610  16.297  1.00  1.600          H  
ATOM   2280 2HD1 ILE A 145       8.423  -8.803  16.570  1.00  1.600          H  
ATOM   2281 3HD1 ILE A 145       8.653 -10.499  17.041  1.00  1.600          H  
ATOM   2282  N   ILE A 146       4.665 -11.997  12.813  1.00  0.910          N  
ATOM   2283  CA  ILE A 146       3.256 -12.355  12.714  1.00  0.980          C  
ATOM   2284  C   ILE A 146       2.896 -13.581  13.545  1.00  0.900          C  
ATOM   2285  O   ILE A 146       3.539 -14.637  13.465  1.00  0.920          O  
ATOM   2286  CB  ILE A 146       2.817 -12.564  11.241  1.00  1.340          C  
ATOM   2287  CG1 ILE A 146       2.991 -11.235  10.473  1.00  1.340          C  
ATOM   2288  CG2 ILE A 146       1.353 -13.102  11.167  1.00  1.340          C  
ATOM   2289  CD1 ILE A 146       2.759 -11.280   8.987  1.00  1.340          C  
ATOM   2290  H   ILE A 146       5.381 -12.695  12.579  1.00  1.090          H  
ATOM   2291  HA  ILE A 146       2.669 -11.524  13.108  1.00  1.180          H  
ATOM   2292  HB  ILE A 146       3.491 -13.272  10.780  1.00  1.610          H  
ATOM   2293 1HG1 ILE A 146       2.316 -10.543  10.893  1.00  1.610          H  
ATOM   2294 2HG1 ILE A 146       4.003 -10.873  10.629  1.00  1.610          H  
ATOM   2295 1HG2 ILE A 146       1.079 -13.259  10.139  1.00  1.610          H  
ATOM   2296 2HG2 ILE A 146       1.269 -14.054  11.689  1.00  1.610          H  
ATOM   2297 3HG2 ILE A 146       0.671 -12.386  11.621  1.00  1.610          H  
ATOM   2298 1HD1 ILE A 146       2.911 -10.281   8.580  1.00  1.610          H  
ATOM   2299 2HD1 ILE A 146       3.452 -11.959   8.526  1.00  1.610          H  
ATOM   2300 3HD1 ILE A 146       1.745 -11.599   8.765  1.00  1.610          H  
ATOM   2301  N   CYS A 147       1.857 -13.444  14.363  1.00  0.880          N  
ATOM   2302  CA  CYS A 147       1.412 -14.582  15.155  1.00  0.830          C  
ATOM   2303  C   CYS A 147      -0.093 -14.637  15.350  1.00  0.810          C  
ATOM   2304  O   CYS A 147      -0.766 -13.626  15.579  1.00  0.880          O  
ATOM   2305  CB  CYS A 147       2.080 -14.639  16.513  1.00  1.180          C  
ATOM   2306  SG  CYS A 147       1.559 -16.070  17.424  1.00  1.180          S  
ATOM   2307  H   CYS A 147       1.398 -12.526  14.438  1.00  1.060          H  
ATOM   2308  HA  CYS A 147       1.699 -15.487  14.623  1.00  1.000          H  
ATOM   2309 1HB  CYS A 147       3.162 -14.690  16.392  1.00  1.420          H  
ATOM   2310 2HB  CYS A 147       1.848 -13.765  17.092  1.00  1.420          H  
ATOM   2311  HG  CYS A 147       1.928 -16.950  16.462  1.00  1.420          H  
ATOM   2312  N   ILE A 148      -0.627 -15.835  15.169  1.00  0.790          N  
ATOM   2313  CA  ILE A 148      -2.041 -16.106  15.322  1.00  0.800          C  
ATOM   2314  C   ILE A 148      -2.320 -17.271  16.239  1.00  0.840          C  
ATOM   2315  O   ILE A 148      -1.839 -18.387  15.981  1.00  0.960          O  
ATOM   2316  CB  ILE A 148      -2.704 -16.338  13.962  1.00  1.120          C  
ATOM   2317  CG1 ILE A 148      -2.571 -15.056  13.133  1.00  1.120          C  
ATOM   2318  CG2 ILE A 148      -4.080 -16.764  14.131  1.00  1.120          C  
ATOM   2319  CD1 ILE A 148      -3.079 -15.104  11.761  1.00  1.120          C  
ATOM   2320  H   ILE A 148       0.014 -16.616  15.006  1.00  0.950          H  
ATOM   2321  HA  ILE A 148      -2.500 -15.228  15.767  1.00  0.960          H  
ATOM   2322  HB  ILE A 148      -2.180 -17.113  13.449  1.00  1.340          H  
ATOM   2323 1HG1 ILE A 148      -3.074 -14.273  13.656  1.00  1.340          H  
ATOM   2324 2HG1 ILE A 148      -1.524 -14.799  13.055  1.00  1.340          H  
ATOM   2325 1HG2 ILE A 148      -4.527 -16.945  13.169  1.00  1.340          H  
ATOM   2326 2HG2 ILE A 148      -4.146 -17.685  14.705  1.00  1.340          H  
ATOM   2327 3HG2 ILE A 148      -4.595 -15.966  14.656  1.00  1.340          H  
ATOM   2328 1HD1 ILE A 148      -2.903 -14.137  11.332  1.00  1.340          H  
ATOM   2329 2HD1 ILE A 148      -2.554 -15.858  11.199  1.00  1.340          H  
ATOM   2330 3HD1 ILE A 148      -4.135 -15.308  11.735  1.00  1.340          H  
ATOM   2331  N   CYS A 149      -3.158 -17.030  17.263  1.00  0.870          N  
ATOM   2332  CA  CYS A 149      -3.486 -18.071  18.227  1.00  1.010          C  
ATOM   2333  C   CYS A 149      -4.984 -18.184  18.513  1.00  1.160          C  
ATOM   2334  O   CYS A 149      -5.756 -17.258  18.262  1.00  1.240          O  
ATOM   2335  CB  CYS A 149      -2.746 -17.845  19.549  1.00  1.360          C  
ATOM   2336  SG  CYS A 149      -0.937 -17.796  19.390  1.00  1.360          S  
ATOM   2337  H   CYS A 149      -3.541 -16.089  17.356  1.00  1.040          H  
ATOM   2338  HA  CYS A 149      -3.167 -19.016  17.813  1.00  1.210          H  
ATOM   2339 1HB  CYS A 149      -3.070 -16.902  19.992  1.00  1.630          H  
ATOM   2340 2HB  CYS A 149      -3.000 -18.639  20.250  1.00  1.630          H  
ATOM   2341  N   LYS A 150      -5.374 -19.299  19.138  1.00  1.370          N  
ATOM   2342  CA  LYS A 150      -6.789 -19.575  19.431  1.00  1.720          C  
ATOM   2343  C   LYS A 150      -7.335 -18.911  20.696  1.00  1.900          C  
ATOM   2344  O   LYS A 150      -8.499 -19.104  21.049  1.00  2.460          O  
ATOM   2345  CB  LYS A 150      -7.004 -21.083  19.554  1.00  2.270          C  
ATOM   2346  CG  LYS A 150      -6.782 -21.870  18.273  1.00  2.270          C  
ATOM   2347  CD  LYS A 150      -7.044 -23.350  18.505  1.00  2.270          C  
ATOM   2348  CE  LYS A 150      -6.713 -24.210  17.276  1.00  2.270          C  
ATOM   2349  NZ  LYS A 150      -6.879 -25.676  17.562  1.00  2.270          N  
ATOM   2350  H   LYS A 150      -4.678 -20.024  19.364  1.00  1.640          H  
ATOM   2351  HA  LYS A 150      -7.381 -19.212  18.590  1.00  2.060          H  
ATOM   2352 1HB  LYS A 150      -6.316 -21.483  20.307  1.00  2.720          H  
ATOM   2353 2HB  LYS A 150      -8.017 -21.280  19.897  1.00  2.720          H  
ATOM   2354 1HG  LYS A 150      -7.467 -21.501  17.520  1.00  2.720          H  
ATOM   2355 2HG  LYS A 150      -5.758 -21.733  17.923  1.00  2.720          H  
ATOM   2356 1HD  LYS A 150      -6.459 -23.683  19.345  1.00  2.720          H  
ATOM   2357 2HD  LYS A 150      -8.093 -23.489  18.750  1.00  2.720          H  
ATOM   2358 1HE  LYS A 150      -7.365 -23.932  16.453  1.00  2.720          H  
ATOM   2359 2HE  LYS A 150      -5.675 -24.025  16.985  1.00  2.720          H  
ATOM   2360 1HZ  LYS A 150      -6.638 -26.222  16.754  1.00  2.720          H  
ATOM   2361 2HZ  LYS A 150      -6.240 -25.916  18.340  1.00  2.720          H  
ATOM   2362 3HZ  LYS A 150      -7.822 -25.876  17.834  1.00  2.720          H  
ATOM   2363  N   GLY A 151      -6.507 -18.155  21.396  1.00  2.080          N  
ATOM   2364  CA  GLY A 151      -6.945 -17.505  22.619  1.00  2.580          C  
ATOM   2365  C   GLY A 151      -5.828 -16.728  23.291  1.00  2.660          C  
ATOM   2366  O   GLY A 151      -4.680 -16.735  22.836  1.00  3.060          O  
ATOM   2367  H   GLY A 151      -5.567 -18.024  21.057  1.00  2.500          H  
ATOM   2368 1HA  GLY A 151      -7.773 -16.832  22.394  1.00  3.100          H  
ATOM   2369 2HA  GLY A 151      -7.327 -18.257  23.308  1.00  3.100          H  
ATOM   2370  N   SER A 152      -6.183 -16.055  24.382  1.00  2.880          N  
ATOM   2371  CA  SER A 152      -5.262 -15.236  25.150  1.00  3.330          C  
ATOM   2372  C   SER A 152      -4.120 -16.076  25.730  1.00  3.770          C  
ATOM   2373  O   SER A 152      -4.344 -17.230  26.106  1.00  3.960          O  
ATOM   2374  CB  SER A 152      -6.017 -14.573  26.292  1.00  4.480          C  
ATOM   2375  OG  SER A 152      -7.014 -13.706  25.814  1.00  4.480          O  
ATOM   2376  H   SER A 152      -7.145 -16.098  24.690  1.00  3.460          H  
ATOM   2377  HA  SER A 152      -4.886 -14.471  24.476  1.00  4.000          H  
ATOM   2378 1HB  SER A 152      -6.472 -15.343  26.914  1.00  5.380          H  
ATOM   2379 2HB  SER A 152      -5.321 -14.022  26.921  1.00  5.380          H  
ATOM   2380  HG  SER A 152      -7.439 -13.340  26.596  1.00  5.380          H  
ATOM   2381  N   PRO A 153      -2.887 -15.546  25.798  1.00  4.390          N  
ATOM   2382  CA  PRO A 153      -1.725 -16.168  26.395  1.00  5.190          C  
ATOM   2383  C   PRO A 153      -1.873 -16.108  27.910  1.00  5.400          C  
ATOM   2384  O   PRO A 153      -2.573 -15.216  28.389  1.00  5.220          O  
ATOM   2385  CB  PRO A 153      -0.587 -15.273  25.894  1.00  7.790          C  
ATOM   2386  CG  PRO A 153      -1.218 -13.923  25.725  1.00  7.790          C  
ATOM   2387  CD  PRO A 153      -2.625 -14.202  25.247  1.00  7.790          C  
ATOM   2388  HA  PRO A 153      -1.641 -17.189  26.009  1.00  6.230          H  
ATOM   2389 1HB  PRO A 153       0.246 -15.272  26.615  1.00  9.340          H  
ATOM   2390 2HB  PRO A 153      -0.194 -15.652  24.947  1.00  9.340          H  
ATOM   2391 1HG  PRO A 153      -1.188 -13.373  26.686  1.00  9.340          H  
ATOM   2392 2HG  PRO A 153      -0.634 -13.335  25.010  1.00  9.340          H  
ATOM   2393 1HD  PRO A 153      -3.290 -13.443  25.681  1.00  9.340          H  
ATOM   2394 2HD  PRO A 153      -2.653 -14.219  24.141  1.00  9.340          H  
ATOM   2395  N   PRO A 154      -1.247 -17.004  28.696  1.00  6.110          N  
ATOM   2396  CA  PRO A 154      -1.151 -16.945  30.145  1.00  6.720          C  
ATOM   2397  C   PRO A 154      -0.818 -15.533  30.617  1.00  6.770          C  
ATOM   2398  O   PRO A 154      -1.485 -14.987  31.496  1.00  7.160          O  
ATOM   2399  CB  PRO A 154      -0.045 -17.954  30.438  1.00 10.080          C  
ATOM   2400  CG  PRO A 154      -0.211 -18.976  29.344  1.00 10.080          C  
ATOM   2401  CD  PRO A 154      -0.521 -18.149  28.114  1.00 10.080          C  
ATOM   2402  HA  PRO A 154      -2.108 -17.275  30.579  1.00  8.060          H  
ATOM   2403 1HB  PRO A 154       0.920 -17.462  30.419  1.00 12.100          H  
ATOM   2404 2HB  PRO A 154      -0.172 -18.374  31.446  1.00 12.100          H  
ATOM   2405 1HG  PRO A 154       0.705 -19.574  29.229  1.00 12.100          H  
ATOM   2406 2HG  PRO A 154      -1.016 -19.678  29.597  1.00 12.100          H  
ATOM   2407 1HD  PRO A 154       0.411 -17.807  27.663  1.00 12.100          H  
ATOM   2408 2HD  PRO A 154      -1.140 -18.738  27.422  1.00 12.100          H  
ATOM   2409  N   THR A 155       0.250 -14.959  30.045  1.00  6.630          N  
ATOM   2410  CA  THR A 155       0.677 -13.620  30.416  1.00  6.920          C  
ATOM   2411  C   THR A 155       0.917 -12.770  29.172  1.00  6.790          C  
ATOM   2412  O   THR A 155       1.163 -13.287  28.079  1.00  6.990          O  
ATOM   2413  CB  THR A 155       1.980 -13.641  31.245  1.00  9.570          C  
ATOM   2414  OG1 THR A 155       3.066 -14.099  30.428  1.00  9.570          O  
ATOM   2415  CG2 THR A 155       1.826 -14.598  32.426  1.00  9.570          C  
ATOM   2416  H   THR A 155       0.778 -15.444  29.335  1.00  7.960          H  
ATOM   2417  HA  THR A 155      -0.109 -13.147  31.004  1.00  8.300          H  
ATOM   2418  HB  THR A 155       2.198 -12.636  31.607  1.00 11.490          H  
ATOM   2419  HG1 THR A 155       3.903 -13.914  30.870  1.00 11.490          H  
ATOM   2420 1HG2 THR A 155       2.745 -14.609  33.006  1.00 11.490          H  
ATOM   2421 2HG2 THR A 155       1.000 -14.265  33.055  1.00 11.490          H  
ATOM   2422 3HG2 THR A 155       1.622 -15.602  32.069  1.00 11.490          H  
ATOM   2423  N   THR A 156       0.914 -11.453  29.358  1.00  6.720          N  
ATOM   2424  CA  THR A 156       1.178 -10.521  28.271  1.00  6.970          C  
ATOM   2425  C   THR A 156       2.318  -9.629  28.764  1.00  7.310          C  
ATOM   2426  O   THR A 156       2.313  -9.211  29.922  1.00  7.590          O  
ATOM   2427  CB  THR A 156      -0.080  -9.680  27.929  1.00  9.660          C  
ATOM   2428  OG1 THR A 156      -1.184 -10.544  27.640  1.00  9.660          O  
ATOM   2429  CG2 THR A 156       0.176  -8.892  26.655  1.00  9.660          C  
ATOM   2430  H   THR A 156       0.721 -11.091  30.281  1.00  8.060          H  
ATOM   2431  HA  THR A 156       1.510 -11.062  27.385  1.00  8.360          H  
ATOM   2432  HB  THR A 156      -0.322  -9.007  28.751  1.00 11.590          H  
ATOM   2433  HG1 THR A 156      -1.464 -10.983  28.449  1.00 11.590          H  
ATOM   2434 1HG2 THR A 156      -0.708  -8.309  26.398  1.00 11.590          H  
ATOM   2435 2HG2 THR A 156       0.995  -8.235  26.780  1.00 11.590          H  
ATOM   2436 3HG2 THR A 156       0.391  -9.577  25.846  1.00 11.590          H  
ATOM   2437  N   THR A 157       3.294  -9.340  27.907  1.00  7.550          N  
ATOM   2438  CA  THR A 157       4.466  -8.549  28.287  1.00  8.060          C  
ATOM   2439  C   THR A 157       4.282  -7.044  28.106  1.00  7.820          C  
ATOM   2440  O   THR A 157       5.158  -6.250  28.456  1.00  8.150          O  
ATOM   2441  CB  THR A 157       5.682  -9.001  27.470  1.00 11.080          C  
ATOM   2442  OG1 THR A 157       5.428  -8.766  26.081  1.00 11.080          O  
ATOM   2443  CG2 THR A 157       5.909 -10.495  27.689  1.00 11.080          C  
ATOM   2444  H   THR A 157       3.249  -9.695  26.957  1.00  9.060          H  
ATOM   2445  HA  THR A 157       4.672  -8.733  29.340  1.00  9.670          H  
ATOM   2446  HB  THR A 157       6.562  -8.438  27.779  1.00 13.300          H  
ATOM   2447  HG1 THR A 157       6.244  -8.880  25.582  1.00 13.300          H  
ATOM   2448 1HG2 THR A 157       6.769 -10.819  27.106  1.00 13.300          H  
ATOM   2449 2HG2 THR A 157       6.095 -10.679  28.747  1.00 13.300          H  
ATOM   2450 3HG2 THR A 157       5.031 -11.056  27.376  1.00 13.300          H  
ATOM   2451  N   THR A 158       3.145  -6.663  27.554  1.00  7.470          N  
ATOM   2452  CA  THR A 158       2.795  -5.276  27.307  1.00  7.570          C  
ATOM   2453  C   THR A 158       1.294  -5.082  27.181  1.00  7.350          C  
ATOM   2454  O   THR A 158       0.592  -5.856  26.529  1.00  7.570          O  
ATOM   2455  CB  THR A 158       3.481  -4.739  26.043  1.00 10.560          C  
ATOM   2456  OG1 THR A 158       3.030  -3.385  25.817  1.00 10.560          O  
ATOM   2457  CG2 THR A 158       3.169  -5.624  24.832  1.00 10.560          C  
ATOM   2458  H   THR A 158       2.489  -7.387  27.318  1.00  8.960          H  
ATOM   2459  HA  THR A 158       3.139  -4.685  28.157  1.00  9.080          H  
ATOM   2460  HB  THR A 158       4.561  -4.729  26.198  1.00 12.670          H  
ATOM   2461  HG1 THR A 158       3.512  -2.795  26.415  1.00 12.670          H  
ATOM   2462 1HG2 THR A 158       3.672  -5.221  23.958  1.00 12.670          H  
ATOM   2463 2HG2 THR A 158       3.524  -6.640  25.015  1.00 12.670          H  
ATOM   2464 3HG2 THR A 158       2.114  -5.652  24.649  1.00 12.670          H  
ATOM   2465  N   GLY A 159       0.801  -3.959  27.679  1.00  7.210          N  
ATOM   2466  CA  GLY A 159      -0.626  -3.687  27.594  1.00  7.300          C  
ATOM   2467  C   GLY A 159      -1.069  -3.269  26.204  1.00  7.210          C  
ATOM   2468  O   GLY A 159      -2.266  -3.148  25.942  1.00  7.570          O  
ATOM   2469  H   GLY A 159       1.410  -3.321  28.172  1.00  8.650          H  
ATOM   2470 1HA  GLY A 159      -1.179  -4.577  27.897  1.00  8.760          H  
ATOM   2471 2HA  GLY A 159      -0.882  -2.902  28.305  1.00  8.760          H  
ATOM   2472  N   ASN A 160      -0.113  -3.043  25.307  1.00  7.060          N  
ATOM   2473  CA  ASN A 160      -0.462  -2.615  23.970  1.00  7.300          C  
ATOM   2474  C   ASN A 160      -0.442  -3.735  22.928  1.00  7.440          C  
ATOM   2475  O   ASN A 160      -0.637  -3.448  21.743  1.00  7.790          O  
ATOM   2476  CB  ASN A 160       0.472  -1.504  23.538  1.00 10.120          C  
ATOM   2477  CG  ASN A 160       0.290  -0.242  24.330  1.00 10.120          C  
ATOM   2478  OD1 ASN A 160      -0.830   0.158  24.668  1.00 10.120          O  
ATOM   2479  ND2 ASN A 160       1.388   0.407  24.637  1.00 10.120          N  
ATOM   2480  H   ASN A 160       0.866  -3.172  25.567  1.00  8.470          H  
ATOM   2481  HA  ASN A 160      -1.478  -2.223  23.992  1.00  8.760          H  
ATOM   2482 1HB  ASN A 160       1.506  -1.843  23.636  1.00 12.150          H  
ATOM   2483 2HB  ASN A 160       0.302  -1.276  22.493  1.00 12.150          H  
ATOM   2484 1HD2 ASN A 160       1.335   1.257  25.164  1.00 12.150          H  
ATOM   2485 2HD2 ASN A 160       2.278   0.057  24.346  1.00 12.150          H  
ATOM   2486  N   LEU A 161      -0.185  -4.992  23.327  1.00  7.470          N  
ATOM   2487  CA  LEU A 161      -0.098  -6.056  22.314  1.00  7.920          C  
ATOM   2488  C   LEU A 161      -0.240  -7.509  22.787  1.00  7.590          C  
ATOM   2489  O   LEU A 161       0.539  -7.985  23.612  1.00  7.580          O  
ATOM   2490  CB  LEU A 161       1.248  -5.866  21.542  1.00 10.910          C  
ATOM   2491  CG  LEU A 161       1.637  -6.886  20.427  1.00 10.910          C  
ATOM   2492  CD1 LEU A 161       2.357  -6.184  19.266  1.00 10.910          C  
ATOM   2493  CD2 LEU A 161       2.632  -7.899  21.027  1.00 10.910          C  
ATOM   2494  H   LEU A 161      -0.075  -5.203  24.329  1.00  8.960          H  
ATOM   2495  HA  LEU A 161      -0.905  -5.870  21.616  1.00  9.500          H  
ATOM   2496 1HB  LEU A 161       1.240  -4.891  21.069  1.00 13.090          H  
ATOM   2497 2HB  LEU A 161       2.046  -5.871  22.258  1.00 13.090          H  
ATOM   2498  HG  LEU A 161       0.753  -7.395  20.056  1.00 13.090          H  
ATOM   2499 1HD1 LEU A 161       2.637  -6.929  18.519  1.00 13.090          H  
ATOM   2500 2HD1 LEU A 161       1.694  -5.470  18.818  1.00 13.090          H  
ATOM   2501 3HD1 LEU A 161       3.249  -5.678  19.631  1.00 13.090          H  
ATOM   2502 1HD2 LEU A 161       2.921  -8.617  20.262  1.00 13.090          H  
ATOM   2503 2HD2 LEU A 161       3.514  -7.373  21.383  1.00 13.090          H  
ATOM   2504 3HD2 LEU A 161       2.199  -8.431  21.852  1.00 13.090          H  
ATOM   2505  N   ASP A 162      -1.187  -8.257  22.188  1.00  7.540          N  
ATOM   2506  CA  ASP A 162      -1.308  -9.677  22.521  1.00  7.400          C  
ATOM   2507  C   ASP A 162      -0.012 -10.366  22.151  1.00  6.880          C  
ATOM   2508  O   ASP A 162       0.540 -10.120  21.077  1.00  7.030          O  
ATOM   2509  CB  ASP A 162      -2.446 -10.414  21.781  1.00 10.420          C  
ATOM   2510  CG  ASP A 162      -3.888 -10.126  22.262  1.00 10.420          C  
ATOM   2511  OD1 ASP A 162      -4.063  -9.434  23.236  1.00 10.420          O  
ATOM   2512  OD2 ASP A 162      -4.815 -10.682  21.678  1.00 10.420          O  
ATOM   2513  H   ASP A 162      -1.823  -7.836  21.528  1.00  9.050          H  
ATOM   2514  HA  ASP A 162      -1.461  -9.780  23.597  1.00  8.880          H  
ATOM   2515 1HB  ASP A 162      -2.390 -10.172  20.720  1.00 12.500          H  
ATOM   2516 2HB  ASP A 162      -2.271 -11.492  21.863  1.00 12.500          H  
ATOM   2517  N   CYS A 163       0.447 -11.250  23.014  1.00  6.550          N  
ATOM   2518  CA  CYS A 163       1.677 -11.983  22.793  1.00  6.250          C  
ATOM   2519  C   CYS A 163       1.436 -13.325  22.124  1.00  5.630          C  
ATOM   2520  O   CYS A 163       0.299 -13.777  22.012  1.00  5.430          O  
ATOM   2521  CB  CYS A 163       2.423 -12.104  24.106  1.00  8.870          C  
ATOM   2522  SG  CYS A 163       2.946 -10.479  24.685  1.00  8.870          S  
ATOM   2523  H   CYS A 163      -0.081 -11.421  23.857  1.00  7.860          H  
ATOM   2524  HA  CYS A 163       2.304 -11.390  22.126  1.00  7.500          H  
ATOM   2525 1HB  CYS A 163       1.773 -12.544  24.866  1.00 10.640          H  
ATOM   2526 2HB  CYS A 163       3.302 -12.738  24.001  1.00 10.640          H  
ATOM   2527  HG  CYS A 163       1.852  -9.807  24.237  1.00 10.640          H  
ATOM   2528  N   ASN A 164       2.517 -13.957  21.671  1.00  5.670          N  
ATOM   2529  CA  ASN A 164       2.469 -15.231  20.963  1.00  5.410          C  
ATOM   2530  C   ASN A 164       2.545 -16.484  21.836  1.00  4.460          C  
ATOM   2531  O   ASN A 164       2.608 -17.609  21.333  1.00  4.590          O  
ATOM   2532  CB  ASN A 164       3.591 -15.217  19.944  1.00  7.680          C  
ATOM   2533  CG  ASN A 164       4.908 -15.047  20.574  1.00  7.680          C  
ATOM   2534  OD1 ASN A 164       4.977 -14.514  21.702  1.00  7.680          O  
ATOM   2535  ND2 ASN A 164       5.960 -15.447  19.896  1.00  7.680          N  
ATOM   2536  H   ASN A 164       3.436 -13.542  21.809  1.00  6.800          H  
ATOM   2537  HA  ASN A 164       1.517 -15.279  20.430  1.00  6.490          H  
ATOM   2538 1HB  ASN A 164       3.609 -16.163  19.410  1.00  9.210          H  
ATOM   2539 2HB  ASN A 164       3.438 -14.421  19.222  1.00  9.210          H  
ATOM   2540 1HD2 ASN A 164       6.874 -15.339  20.284  1.00  9.210          H  
ATOM   2541 2HD2 ASN A 164       5.844 -15.861  18.972  1.00  9.210          H  
ATOM   2542  N   TRP A 165       2.465 -16.320  23.148  1.00  3.910          N  
ATOM   2543  CA  TRP A 165       2.510 -17.474  24.037  1.00  3.470          C  
ATOM   2544  C   TRP A 165       1.125 -18.055  24.246  1.00  3.070          C  
ATOM   2545  O   TRP A 165       0.607 -18.054  25.353  1.00  3.190          O  
ATOM   2546  CB  TRP A 165       3.095 -17.083  25.399  1.00  5.030          C  
ATOM   2547  CG  TRP A 165       3.256 -18.241  26.378  1.00  5.030          C  
ATOM   2548  CD1 TRP A 165       3.277 -19.583  26.096  1.00  5.030          C  
ATOM   2549  CD2 TRP A 165       3.419 -18.140  27.817  1.00  5.030          C  
ATOM   2550  NE1 TRP A 165       3.442 -20.305  27.251  1.00  5.030          N  
ATOM   2551  CE2 TRP A 165       3.531 -19.444  28.310  1.00  5.030          C  
ATOM   2552  CE3 TRP A 165       3.478 -17.065  28.714  1.00  5.030          C  
ATOM   2553  CZ2 TRP A 165       3.699 -19.705  29.657  1.00  5.030          C  
ATOM   2554  CZ3 TRP A 165       3.652 -17.337  30.065  1.00  5.030          C  
ATOM   2555  CH2 TRP A 165       3.757 -18.618  30.521  1.00  5.030          C  
ATOM   2556  H   TRP A 165       2.392 -15.383  23.517  1.00  4.690          H  
ATOM   2557  HA  TRP A 165       3.145 -18.233  23.582  1.00  4.160          H  
ATOM   2558 1HB  TRP A 165       4.072 -16.628  25.251  1.00  6.040          H  
ATOM   2559 2HB  TRP A 165       2.456 -16.335  25.862  1.00  6.040          H  
ATOM   2560  HD1 TRP A 165       3.175 -20.025  25.106  1.00  6.040          H  
ATOM   2561  HE1 TRP A 165       3.487 -21.312  27.306  1.00  6.040          H  
ATOM   2562  HE3 TRP A 165       3.391 -16.035  28.364  1.00  6.040          H  
ATOM   2563  HZ2 TRP A 165       3.784 -20.720  30.043  1.00  6.040          H  
ATOM   2564  HZ3 TRP A 165       3.699 -16.503  30.756  1.00  6.040          H  
ATOM   2565  HH2 TRP A 165       3.890 -18.790  31.589  1.00  6.040          H  
ATOM   2566  N   GLY A 166       0.527 -18.554  23.193  1.00  3.140          N  
ATOM   2567  CA  GLY A 166      -0.801 -19.129  23.325  1.00  3.220          C  
ATOM   2568  C   GLY A 166      -0.661 -20.583  23.733  1.00  2.790          C  
ATOM   2569  O   GLY A 166       0.406 -21.178  23.586  1.00  3.190          O  
ATOM   2570  H   GLY A 166       1.047 -18.526  22.308  1.00  3.770          H  
ATOM   2571 1HA  GLY A 166      -1.370 -18.584  24.077  1.00  3.860          H  
ATOM   2572 2HA  GLY A 166      -1.349 -19.042  22.392  1.00  3.860          H  
ATOM   2573  N   SER A 167      -1.752 -21.191  24.197  1.00  2.430          N  
ATOM   2574  CA  SER A 167      -1.730 -22.609  24.550  1.00  2.250          C  
ATOM   2575  C   SER A 167      -1.893 -23.504  23.325  1.00  2.160          C  
ATOM   2576  O   SER A 167      -1.647 -24.712  23.376  1.00  2.500          O  
ATOM   2577  CB  SER A 167      -2.838 -22.899  25.537  1.00  3.220          C  
ATOM   2578  OG  SER A 167      -4.093 -22.716  24.935  1.00  3.220          O  
ATOM   2579  H   SER A 167      -2.612 -20.672  24.324  1.00  2.920          H  
ATOM   2580  HA  SER A 167      -0.769 -22.834  25.015  1.00  2.700          H  
ATOM   2581 1HB  SER A 167      -2.748 -23.925  25.891  1.00  3.870          H  
ATOM   2582 2HB  SER A 167      -2.744 -22.242  26.401  1.00  3.870          H  
ATOM   2583  HG  SER A 167      -4.745 -22.956  25.603  1.00  3.870          H  
ATOM   2584  N   ASP A 168      -2.334 -22.893  22.233  1.00  2.140          N  
ATOM   2585  CA  ASP A 168      -2.600 -23.551  20.965  1.00  2.090          C  
ATOM   2586  C   ASP A 168      -2.602 -22.481  19.869  1.00  1.870          C  
ATOM   2587  O   ASP A 168      -3.506 -21.625  19.838  1.00  2.270          O  
ATOM   2588  CB  ASP A 168      -3.924 -24.328  21.030  1.00  2.950          C  
ATOM   2589  CG  ASP A 168      -4.216 -25.182  19.784  1.00  2.950          C  
ATOM   2590  OD1 ASP A 168      -3.500 -25.066  18.832  1.00  2.950          O  
ATOM   2591  OD2 ASP A 168      -5.195 -25.924  19.784  1.00  2.950          O  
ATOM   2592  H   ASP A 168      -2.487 -21.901  22.301  1.00  2.570          H  
ATOM   2593  HA  ASP A 168      -1.794 -24.255  20.754  1.00  2.510          H  
ATOM   2594 1HB  ASP A 168      -3.906 -24.988  21.899  1.00  3.540          H  
ATOM   2595 2HB  ASP A 168      -4.744 -23.627  21.176  1.00  3.540          H  
ATOM   2596  N   CYS A 169      -1.536 -22.454  19.065  1.00  1.580          N  
ATOM   2597  CA  CYS A 169      -1.366 -21.432  18.038  1.00  1.270          C  
ATOM   2598  C   CYS A 169      -1.288 -22.017  16.642  1.00  1.330          C  
ATOM   2599  O   CYS A 169      -0.996 -23.202  16.474  1.00  1.600          O  
ATOM   2600  CB  CYS A 169      -0.138 -20.569  18.315  1.00  1.900          C  
ATOM   2601  SG  CYS A 169      -0.249 -19.664  19.867  1.00  1.900          S  
ATOM   2602  H   CYS A 169      -0.847 -23.190  19.156  1.00  1.900          H  
ATOM   2603  HA  CYS A 169      -2.229 -20.806  18.072  1.00  1.520          H  
ATOM   2604 1HB  CYS A 169       0.752 -21.193  18.349  1.00  2.280          H  
ATOM   2605 2HB  CYS A 169      -0.001 -19.842  17.502  1.00  2.280          H  
ATOM   2606  N   ARG A 170      -1.572 -21.187  15.638  1.00  1.170          N  
ATOM   2607  CA  ARG A 170      -1.497 -21.638  14.255  1.00  1.290          C  
ATOM   2608  C   ARG A 170      -0.280 -21.049  13.541  1.00  1.320          C  
ATOM   2609  O   ARG A 170       0.438 -21.765  12.837  1.00  1.570          O  
ATOM   2610  CB  ARG A 170      -2.755 -21.231  13.492  1.00  1.760          C  
ATOM   2611  CG  ARG A 170      -4.066 -21.924  13.877  1.00  1.760          C  
ATOM   2612  CD  ARG A 170      -5.181 -21.420  12.996  1.00  1.760          C  
ATOM   2613  NE  ARG A 170      -6.474 -22.110  13.201  1.00  1.760          N  
ATOM   2614  CZ  ARG A 170      -7.440 -21.760  14.090  1.00  1.760          C  
ATOM   2615  NH1 ARG A 170      -7.262 -20.753  14.900  1.00  1.760          N  
ATOM   2616  NH2 ARG A 170      -8.572 -22.441  14.124  1.00  1.760          N  
ATOM   2617  H   ARG A 170      -1.779 -20.210  15.851  1.00  1.400          H  
ATOM   2618  HA  ARG A 170      -1.415 -22.724  14.242  1.00  1.550          H  
ATOM   2619 1HB  ARG A 170      -2.906 -20.153  13.598  1.00  2.110          H  
ATOM   2620 2HB  ARG A 170      -2.600 -21.435  12.437  1.00  2.110          H  
ATOM   2621 1HG  ARG A 170      -3.966 -23.000  13.738  1.00  2.110          H  
ATOM   2622 2HG  ARG A 170      -4.305 -21.711  14.922  1.00  2.110          H  
ATOM   2623 1HD  ARG A 170      -5.325 -20.352  13.166  1.00  2.110          H  
ATOM   2624 2HD  ARG A 170      -4.890 -21.570  11.957  1.00  2.110          H  
ATOM   2625  HE  ARG A 170      -6.668 -22.897  12.592  1.00  2.110          H  
ATOM   2626 1HH1 ARG A 170      -6.393 -20.241  14.875  1.00  2.110          H  
ATOM   2627 2HH1 ARG A 170      -8.014 -20.451  15.554  1.00  2.110          H  
ATOM   2628 1HH2 ARG A 170      -8.716 -23.216  13.491  1.00  2.110          H  
ATOM   2629 2HH2 ARG A 170      -9.298 -22.192  14.783  1.00  2.110          H  
ATOM   2630  N   LEU A 171      -0.066 -19.741  13.707  1.00  1.160          N  
ATOM   2631  CA  LEU A 171       1.059 -19.067  13.059  1.00  1.210          C  
ATOM   2632  C   LEU A 171       1.965 -18.474  14.114  1.00  1.150          C  
ATOM   2633  O   LEU A 171       1.464 -17.974  15.117  1.00  1.080          O  
ATOM   2634  CB  LEU A 171       0.598 -17.926  12.119  1.00  1.670          C  
ATOM   2635  CG  LEU A 171      -0.094 -18.270  10.703  1.00  1.670          C  
ATOM   2636  CD1 LEU A 171       0.737 -19.296   9.937  1.00  1.670          C  
ATOM   2637  CD2 LEU A 171      -1.514 -18.771  10.875  1.00  1.670          C  
ATOM   2638  H   LEU A 171      -0.683 -19.229  14.337  1.00  1.390          H  
ATOM   2639  HA  LEU A 171       1.643 -19.795  12.504  1.00  1.450          H  
ATOM   2640 1HB  LEU A 171      -0.094 -17.312  12.663  1.00  2.010          H  
ATOM   2641 2HB  LEU A 171       1.460 -17.310  11.921  1.00  2.010          H  
ATOM   2642  HG  LEU A 171      -0.121 -17.355  10.106  1.00  2.010          H  
ATOM   2643 1HD1 LEU A 171       0.271 -19.484   8.976  1.00  2.010          H  
ATOM   2644 2HD1 LEU A 171       1.742 -18.932   9.777  1.00  2.010          H  
ATOM   2645 3HD1 LEU A 171       0.778 -20.231  10.490  1.00  2.010          H  
ATOM   2646 1HD2 LEU A 171      -1.944 -18.959   9.887  1.00  2.010          H  
ATOM   2647 2HD2 LEU A 171      -1.507 -19.676  11.426  1.00  2.010          H  
ATOM   2648 3HD2 LEU A 171      -2.111 -18.047  11.383  1.00  2.010          H  
ATOM   2649  N   ASN A 172       3.274 -18.471  13.877  1.00  1.230          N  
ATOM   2650  CA  ASN A 172       4.229 -17.818  14.777  1.00  1.260          C  
ATOM   2651  C   ASN A 172       5.566 -17.716  14.037  1.00  1.260          C  
ATOM   2652  O   ASN A 172       6.345 -18.672  14.045  1.00  1.490          O  
ATOM   2653  CB  ASN A 172       4.351 -18.596  16.091  1.00  1.750          C  
ATOM   2654  CG  ASN A 172       5.153 -17.901  17.210  1.00  1.750          C  
ATOM   2655  OD1 ASN A 172       5.474 -16.699  17.197  1.00  1.750          O  
ATOM   2656  ND2 ASN A 172       5.483 -18.686  18.211  1.00  1.750          N  
ATOM   2657  H   ASN A 172       3.626 -18.921  13.042  1.00  1.480          H  
ATOM   2658  HA  ASN A 172       3.895 -16.801  14.985  1.00  1.510          H  
ATOM   2659 1HB  ASN A 172       3.359 -18.810  16.488  1.00  2.100          H  
ATOM   2660 2HB  ASN A 172       4.820 -19.557  15.886  1.00  2.100          H  
ATOM   2661 1HD2 ASN A 172       6.006 -18.329  18.986  1.00  2.100          H  
ATOM   2662 2HD2 ASN A 172       5.209 -19.647  18.198  1.00  2.100          H  
ATOM   2663  N   HIS A 173       5.818 -16.590  13.369  1.00  1.410          N  
ATOM   2664  CA  HIS A 173       7.024 -16.467  12.538  1.00  1.650          C  
ATOM   2665  C   HIS A 173       7.517 -15.040  12.320  1.00  1.580          C  
ATOM   2666  O   HIS A 173       6.724 -14.098  12.179  1.00  1.840          O  
ATOM   2667  CB  HIS A 173       6.771 -17.102  11.170  1.00  2.210          C  
ATOM   2668  CG  HIS A 173       7.944 -17.145  10.262  1.00  2.210          C  
ATOM   2669  ND1 HIS A 173       9.035 -17.950  10.490  1.00  2.210          N  
ATOM   2670  CD2 HIS A 173       8.187 -16.498   9.101  1.00  2.210          C  
ATOM   2671  CE1 HIS A 173       9.908 -17.786   9.511  1.00  2.210          C  
ATOM   2672  NE2 HIS A 173       9.415 -16.913   8.657  1.00  2.210          N  
ATOM   2673  H   HIS A 173       5.129 -15.832  13.406  1.00  1.690          H  
ATOM   2674  HA  HIS A 173       7.836 -17.014  13.015  1.00  1.980          H  
ATOM   2675 1HB  HIS A 173       6.391 -18.115  11.294  1.00  2.660          H  
ATOM   2676 2HB  HIS A 173       6.020 -16.527  10.669  1.00  2.660          H  
ATOM   2677  HD2 HIS A 173       7.528 -15.784   8.612  1.00  2.660          H  
ATOM   2678  HE1 HIS A 173      10.870 -18.287   9.424  1.00  2.660          H  
ATOM   2679  HE2 HIS A 173       9.870 -16.600   7.814  1.00  2.660          H  
ATOM   2680  N   LYS A 174       8.846 -14.881  12.291  1.00  1.470          N  
ATOM   2681  CA  LYS A 174       9.433 -13.576  12.009  1.00  1.560          C  
ATOM   2682  C   LYS A 174      10.202 -13.614  10.697  1.00  1.500          C  
ATOM   2683  O   LYS A 174      10.784 -14.638  10.333  1.00  1.490          O  
ATOM   2684  CB  LYS A 174      10.378 -13.130  13.132  1.00  2.150          C  
ATOM   2685  CG  LYS A 174      11.645 -13.986  13.304  1.00  2.150          C  
ATOM   2686  CD  LYS A 174      12.515 -13.475  14.458  1.00  2.150          C  
ATOM   2687  CE  LYS A 174      13.820 -14.270  14.562  1.00  2.150          C  
ATOM   2688  NZ  LYS A 174      14.688 -13.794  15.681  1.00  2.150          N  
ATOM   2689  H   LYS A 174       9.448 -15.681  12.447  1.00  1.760          H  
ATOM   2690  HA  LYS A 174       8.636 -12.851  11.903  1.00  1.870          H  
ATOM   2691 1HB  LYS A 174      10.680 -12.093  12.956  1.00  2.580          H  
ATOM   2692 2HB  LYS A 174       9.840 -13.158  14.076  1.00  2.580          H  
ATOM   2693 1HG  LYS A 174      11.366 -15.021  13.492  1.00  2.580          H  
ATOM   2694 2HG  LYS A 174      12.239 -13.950  12.390  1.00  2.580          H  
ATOM   2695 1HD  LYS A 174      12.758 -12.419  14.296  1.00  2.580          H  
ATOM   2696 2HD  LYS A 174      11.968 -13.564  15.396  1.00  2.580          H  
ATOM   2697 1HE  LYS A 174      13.581 -15.318  14.724  1.00  2.580          H  
ATOM   2698 2HE  LYS A 174      14.370 -14.172  13.627  1.00  2.580          H  
ATOM   2699 1HZ  LYS A 174      15.530 -14.344  15.711  1.00  2.580          H  
ATOM   2700 2HZ  LYS A 174      14.948 -12.797  15.548  1.00  2.580          H  
ATOM   2701 3HZ  LYS A 174      14.200 -13.885  16.555  1.00  2.580          H  
ATOM   2702  N   PHE A 175      10.240 -12.480  10.011  1.00  1.720          N  
ATOM   2703  CA  PHE A 175      10.948 -12.389   8.746  1.00  1.880          C  
ATOM   2704  C   PHE A 175      11.381 -10.949   8.388  1.00  1.840          C  
ATOM   2705  O   PHE A 175      10.867  -9.996   8.970  1.00  1.900          O  
ATOM   2706  CB  PHE A 175      10.035 -13.008   7.679  1.00  2.570          C  
ATOM   2707  CG  PHE A 175       8.684 -12.349   7.561  1.00  2.570          C  
ATOM   2708  CD1 PHE A 175       8.448 -11.347   6.633  1.00  2.570          C  
ATOM   2709  CD2 PHE A 175       7.635 -12.744   8.403  1.00  2.570          C  
ATOM   2710  CE1 PHE A 175       7.199 -10.769   6.536  1.00  2.570          C  
ATOM   2711  CE2 PHE A 175       6.406 -12.171   8.314  1.00  2.570          C  
ATOM   2712  CZ  PHE A 175       6.177 -11.178   7.372  1.00  2.570          C  
ATOM   2713  H   PHE A 175       9.730 -11.672  10.384  1.00  2.060          H  
ATOM   2714  HA  PHE A 175      11.817 -13.025   8.851  1.00  2.260          H  
ATOM   2715 1HB  PHE A 175      10.500 -12.972   6.708  1.00  3.080          H  
ATOM   2716 2HB  PHE A 175       9.875 -14.058   7.915  1.00  3.080          H  
ATOM   2717  HD1 PHE A 175       9.259 -11.018   5.969  1.00  3.080          H  
ATOM   2718  HD2 PHE A 175       7.804 -13.523   9.142  1.00  3.080          H  
ATOM   2719  HE1 PHE A 175       7.023  -9.988   5.804  1.00  3.080          H  
ATOM   2720  HE2 PHE A 175       5.612 -12.498   8.982  1.00  3.080          H  
ATOM   2721  HZ  PHE A 175       5.197 -10.715   7.291  1.00  3.080          H  
ATOM   2722  N   PRO A 176      12.355 -10.756   7.475  1.00  1.850          N  
ATOM   2723  CA  PRO A 176      12.808  -9.474   6.948  1.00  1.880          C  
ATOM   2724  C   PRO A 176      11.786  -8.660   6.169  1.00  2.000          C  
ATOM   2725  O   PRO A 176      10.933  -9.221   5.475  1.00  2.380          O  
ATOM   2726  CB  PRO A 176      13.934  -9.873   5.985  1.00  2.820          C  
ATOM   2727  CG  PRO A 176      14.389 -11.232   6.432  1.00  2.820          C  
ATOM   2728  CD  PRO A 176      13.157 -11.907   6.967  1.00  2.820          C  
ATOM   2729  HA  PRO A 176      13.205  -8.882   7.783  1.00  2.260          H  
ATOM   2730 1HB  PRO A 176      13.557  -9.861   4.951  1.00  3.380          H  
ATOM   2731 2HB  PRO A 176      14.735  -9.119   6.038  1.00  3.380          H  
ATOM   2732 1HG  PRO A 176      14.841 -11.778   5.590  1.00  3.380          H  
ATOM   2733 2HG  PRO A 176      15.173 -11.128   7.201  1.00  3.380          H  
ATOM   2734 1HD  PRO A 176      12.640 -12.442   6.168  1.00  3.380          H  
ATOM   2735 2HD  PRO A 176      13.512 -12.560   7.765  1.00  3.380          H  
ATOM   2736  N   ILE A 177      11.938  -7.340   6.223  1.00  1.850          N  
ATOM   2737  CA  ILE A 177      11.176  -6.413   5.376  1.00  2.000          C  
ATOM   2738  C   ILE A 177      12.178  -5.578   4.619  1.00  2.130          C  
ATOM   2739  O   ILE A 177      12.993  -4.922   5.238  1.00  2.140          O  
ATOM   2740  CB  ILE A 177      10.244  -5.431   6.130  1.00  2.740          C  
ATOM   2741  CG1 ILE A 177       9.187  -6.168   6.943  1.00  2.740          C  
ATOM   2742  CG2 ILE A 177       9.570  -4.468   5.101  1.00  2.740          C  
ATOM   2743  CD1 ILE A 177       8.383  -5.228   7.855  1.00  2.740          C  
ATOM   2744  H   ILE A 177      12.681  -6.989   6.844  1.00  2.220          H  
ATOM   2745  HA  ILE A 177      10.585  -6.981   4.657  1.00  2.400          H  
ATOM   2746  HB  ILE A 177      10.837  -4.841   6.828  1.00  3.290          H  
ATOM   2747 1HG1 ILE A 177       8.505  -6.680   6.273  1.00  3.290          H  
ATOM   2748 2HG1 ILE A 177       9.682  -6.918   7.555  1.00  3.290          H  
ATOM   2749 1HG2 ILE A 177       8.938  -3.749   5.589  1.00  3.290          H  
ATOM   2750 2HG2 ILE A 177      10.314  -3.914   4.550  1.00  3.290          H  
ATOM   2751 3HG2 ILE A 177       8.975  -5.044   4.402  1.00  3.290          H  
ATOM   2752 1HD1 ILE A 177       7.669  -5.769   8.417  1.00  3.290          H  
ATOM   2753 2HD1 ILE A 177       9.060  -4.723   8.542  1.00  3.290          H  
ATOM   2754 3HD1 ILE A 177       7.850  -4.490   7.284  1.00  3.290          H  
ATOM   2755  N   CYS A 178      12.124  -5.526   3.303  1.00  2.390          N  
ATOM   2756  CA  CYS A 178      13.106  -4.684   2.637  1.00  2.590          C  
ATOM   2757  C   CYS A 178      13.042  -3.277   3.248  1.00  2.430          C  
ATOM   2758  O   CYS A 178      11.980  -2.661   3.219  1.00  2.570          O  
ATOM   2759  CB  CYS A 178      12.817  -4.588   1.149  1.00  3.550          C  
ATOM   2760  SG  CYS A 178      13.955  -3.516   0.232  1.00  3.550          S  
ATOM   2761  H   CYS A 178      11.431  -6.060   2.788  1.00  2.870          H  
ATOM   2762  HA  CYS A 178      14.077  -5.145   2.784  1.00  3.110          H  
ATOM   2763 1HB  CYS A 178      12.856  -5.581   0.703  1.00  4.260          H  
ATOM   2764 2HB  CYS A 178      11.823  -4.218   1.022  1.00  4.260          H  
ATOM   2765  HG  CYS A 178      13.320  -3.593  -0.934  1.00  4.260          H  
ATOM   2766  N   PRO A 179      14.168  -2.677   3.695  1.00  2.470          N  
ATOM   2767  CA  PRO A 179      14.228  -1.376   4.350  1.00  2.640          C  
ATOM   2768  C   PRO A 179      13.696  -0.221   3.489  1.00  2.960          C  
ATOM   2769  O   PRO A 179      13.367   0.851   4.018  1.00  3.350          O  
ATOM   2770  CB  PRO A 179      15.728  -1.225   4.667  1.00  3.960          C  
ATOM   2771  CG  PRO A 179      16.437  -2.150   3.706  1.00  3.960          C  
ATOM   2772  CD  PRO A 179      15.501  -3.323   3.531  1.00  3.960          C  
ATOM   2773  HA  PRO A 179      13.653  -1.442   5.285  1.00  3.170          H  
ATOM   2774 1HB  PRO A 179      16.032  -0.174   4.544  1.00  4.750          H  
ATOM   2775 2HB  PRO A 179      15.916  -1.491   5.719  1.00  4.750          H  
ATOM   2776 1HG  PRO A 179      16.651  -1.627   2.759  1.00  4.750          H  
ATOM   2777 2HG  PRO A 179      17.410  -2.452   4.129  1.00  4.750          H  
ATOM   2778 1HD  PRO A 179      15.664  -3.717   2.530  1.00  4.750          H  
ATOM   2779 2HD  PRO A 179      15.664  -4.086   4.316  1.00  4.750          H  
ATOM   2780  N   SER A 180      13.630  -0.431   2.169  1.00  3.310          N  
ATOM   2781  CA  SER A 180      13.145   0.583   1.244  1.00  3.870          C  
ATOM   2782  C   SER A 180      12.055   0.001   0.334  1.00  3.860          C  
ATOM   2783  O   SER A 180      12.120   0.145  -0.890  1.00  4.030          O  
ATOM   2784  CB  SER A 180      14.296   1.048   0.355  1.00  5.190          C  
ATOM   2785  OG  SER A 180      15.365   1.604   1.099  1.00  5.190          O  
ATOM   2786  H   SER A 180      13.908  -1.323   1.791  1.00  3.970          H  
ATOM   2787  HA  SER A 180      12.730   1.422   1.804  1.00  4.640          H  
ATOM   2788 1HB  SER A 180      14.660   0.201  -0.225  1.00  6.230          H  
ATOM   2789 2HB  SER A 180      13.924   1.793  -0.352  1.00  6.230          H  
ATOM   2790  HG  SER A 180      16.069   1.758   0.460  1.00  6.230          H  
ATOM   2791  N   ASN A 181      11.044  -0.644   0.922  1.00  4.080          N  
ATOM   2792  CA  ASN A 181       9.932  -1.210   0.155  1.00  4.580          C  
ATOM   2793  C   ASN A 181       8.758  -1.560   1.087  1.00  4.870          C  
ATOM   2794  O   ASN A 181       8.808  -1.313   2.295  1.00  5.270          O  
ATOM   2795  CB  ASN A 181      10.392  -2.404  -0.670  1.00  6.210          C  
ATOM   2796  CG  ASN A 181       9.667  -2.570  -1.986  1.00  6.210          C  
ATOM   2797  OD1 ASN A 181       8.443  -2.422  -2.060  1.00  6.210          O  
ATOM   2798  ND2 ASN A 181      10.401  -2.872  -3.028  1.00  6.210          N  
ATOM   2799  H   ASN A 181      11.041  -0.747   1.935  1.00  4.900          H  
ATOM   2800  HA  ASN A 181       9.574  -0.454  -0.540  1.00  5.500          H  
ATOM   2801 1HB  ASN A 181      11.452  -2.346  -0.861  1.00  7.450          H  
ATOM   2802 2HB  ASN A 181      10.200  -3.298  -0.096  1.00  7.450          H  
ATOM   2803 1HD2 ASN A 181       9.973  -2.991  -3.922  1.00  7.450          H  
ATOM   2804 2HD2 ASN A 181      11.390  -2.981  -2.935  1.00  7.450          H  
ATOM   2805  N   SER A 182       7.686  -2.087   0.509  1.00  5.060          N  
ATOM   2806  CA  SER A 182       6.492  -2.515   1.227  1.00  5.710          C  
ATOM   2807  C   SER A 182       6.493  -4.005   1.531  1.00  5.980          C  
ATOM   2808  O   SER A 182       7.412  -4.728   1.127  1.00  5.980          O  
ATOM   2809  CB  SER A 182       5.269  -2.183   0.444  1.00  7.730          C  
ATOM   2810  OG  SER A 182       5.156  -2.968  -0.711  1.00  7.730          O  
ATOM   2811  H   SER A 182       7.699  -2.237  -0.494  1.00  6.070          H  
ATOM   2812  HA  SER A 182       6.446  -1.977   2.175  1.00  6.850          H  
ATOM   2813 1HB  SER A 182       4.403  -2.334   1.067  1.00  9.280          H  
ATOM   2814 2HB  SER A 182       5.292  -1.153   0.183  1.00  9.280          H  
ATOM   2815  HG  SER A 182       4.314  -2.722  -1.102  1.00  9.280          H  
ATOM   2816  N   GLN A 183       5.445  -4.454   2.236  1.00  6.530          N  
ATOM   2817  CA  GLN A 183       5.275  -5.859   2.616  1.00  7.170          C  
ATOM   2818  C   GLN A 183       3.971  -6.026   3.393  1.00  7.650          C  
ATOM   2819  O   GLN A 183       2.911  -5.605   2.925  1.00  7.880          O  
ATOM   2820  OXT GLN A 183       4.004  -6.394   4.565  1.00 10.750          O  
ATOM   2821  CB  GLN A 183       6.462  -6.346   3.483  1.00  9.300          C  
ATOM   2822  CG  GLN A 183       6.436  -7.824   3.927  1.00  9.300          C  
ATOM   2823  CD  GLN A 183       6.597  -8.792   2.772  1.00  9.300          C  
ATOM   2824  OE1 GLN A 183       7.558  -8.714   2.001  1.00  9.300          O  
ATOM   2825  NE2 GLN A 183       5.656  -9.723   2.648  1.00  9.300          N  
ATOM   2826  H   GLN A 183       4.735  -3.768   2.521  1.00  7.840          H  
ATOM   2827  HA  GLN A 183       5.225  -6.461   1.710  1.00  8.600          H  
ATOM   2828 1HB  GLN A 183       7.395  -6.222   2.954  1.00 11.150          H  
ATOM   2829 2HB  GLN A 183       6.519  -5.733   4.384  1.00 11.150          H  
ATOM   2830 1HG  GLN A 183       7.281  -7.972   4.593  1.00 11.150          H  
ATOM   2831 2HG  GLN A 183       5.525  -8.075   4.446  1.00 11.150          H  
ATOM   2832 1HE2 GLN A 183       5.709 -10.398   1.907  1.00 11.150          H  
ATOM   2833 2HE2 GLN A 183       4.892  -9.750   3.297  1.00 11.150          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 -953.453 118.48 590.189 -60.0006 22.6712 38.7922 308.365 -346.676 -1.67319 -11.5851 -248.32 -59.5384 -50.9712 -43.0092 -39.9565 -18.41 -1.25983 4.01963 15.668 79.3805 132.306 -41.1371 48.1909 -21.3291 11.3506 123.031 -404.874
MET:NtermProteinFull_1 -5.74624 0.83687 2.26298 -0.63049 0.17049 0.23 1.59691 -1.46085 -0 -0 -2.60849 1.21186 0 0 -0.79182 0 0 0.00456 0.10245 1.01794 0 0 0 0.60916 0 0.1623 -3.03236
GLY_2 -2.06534 0.21555 2.3924 -5e-05 0 0 1.19899 -1.14992 -0.00879 -0.12271 -0.9957 -0.38653 0 0 -1.04282 0 0 -0.12865 0 0 0 -1.10088 0 0.83697 -0.2018 0.25408 -2.3052
ILE_3 -6.76662 0.87979 1.23159 -0.54909 0.35202 0.14393 1.13201 -1.60435 -0 -0 -1.38465 0.43201 0 0 -0.34546 0 0 -0.12439 0.08373 0.42231 0 0.57231 0 0.73287 -0.1847 0.5568 -4.41989
LEU_4 -9.21558 2.488 1.36449 -0.54695 0.34141 0.17665 1.59072 -1.94995 -0 -0 0.09394 0.0102 0 0 0 0 0 0.1197 1.04653 0.72131 0 0.25444 0 0.18072 0.18806 1.42279 -1.71353
PRO_5 -3.65539 0.62951 1.21858 -0.09206 0.00087 0.05785 0.35985 -0.65639 -0.00608 -0.04365 -0.02434 0.67376 0 0 0 0 0 -0.07705 0.00578 0.47607 0 -0.26476 0 -2.4119 -0.02823 1.16169 -2.67589
SER_6 -3.87035 0.75093 3.45633 -0.04605 0.02293 0.09227 1.93378 -1.73396 -0.00608 -0.04365 -0.4142 -0.07663 0 0 0 0 0 0.07252 0.01943 0.33803 0 -0.02362 0.62438 -0.77834 0.40647 0.88329 1.60748
PRO_7 -5.12722 0.71446 2.1795 -0.08822 0.00018 0.05509 0.85093 -1.14699 -0 -0 0.4851 0.67101 0 0 0 0 0 -0.12561 0.00767 0.61479 0 -0.53064 0 -2.4119 0.41209 0.84929 -2.5905
GLY_8 -1.5051 0.1926 1.62019 -5e-05 0 0 0.5648 -0.74391 -0 -0 -0.00089 -0.40793 0 0 0 0 0 -0.05153 0 0 0 0.38068 0 0.83697 -0.16399 0.21111 0.93296
MET_9 -6.64107 0.80508 5.519 -0.27868 0.02674 0.13699 3.46547 -2.54685 -0.01288 -0.09212 -2.68585 -0.11617 0 0 0 0 0 -0.04756 0.05427 2.09254 0 0.14388 0 0.60916 -0.21008 1.12371 1.34558
PRO_10 -3.16919 0.38665 2.57999 -0.06494 0 0.04108 1.43492 -1.19641 -0 -0 -1.14433 0.60977 0 0 0 0 0 0.00201 0.04266 0.13839 0 -0.41507 0 -2.4119 -0.009 1.25586 -1.91952
ALA_11 -5.03487 0.54752 2.63016 -0.02278 0 0 1.54625 -1.85817 -0.02117 -0.14434 -0.00723 -0.3412 0 0 0 0 0 0.01395 0 0 0 -0.24168 0 1.8394 0.06082 0.34353 -0.68981
LEU_12 -10.1075 1.10553 4.17679 -0.49113 0.30936 0.12449 3.50641 -3.01073 -0 -0 -1.83656 0.14385 0 0 0 0 0 0.66631 0.00589 0.22495 0 -0.26115 0 0.18072 -0.25241 0.71996 -4.79526
LEU_13 -5.78888 0.21492 5.77808 -0.67753 0.18959 0.2651 2.82954 -2.88116 -0 -0 -2.24997 0.01821 0 0 0 0 0 0.08492 0.06213 0.98151 0 -0.26203 0 0.18072 -0.20946 0.85647 -0.60783
SER_14 -4.92122 0.41146 5.96774 -0.02499 0 0.05798 2.74314 -2.83173 -0.02412 -0.16005 -2.45858 -0.64865 0 0 0 0 0 0.06703 0.00601 0.67307 0 0.34389 0.60011 -0.77834 -0.0101 0.57795 -0.40938
LEU_15 -9.82881 1.76626 3.21423 -0.63274 0.55863 0.24867 2.79518 -2.85941 -0 -0 -1.44247 -0.18812 0 0 0 0 0 -0.02149 0.31504 0.97424 0 -0.13915 0 0.18072 0.28911 0.87784 -3.89227
VAL_16 -8.3637 1.07557 4.36641 -0.311 0.29882 0.06905 2.44174 -3.28745 -0 -0 -1.9213 0.07851 0 0 0 0 0 -0.05634 0.0007 0.02281 0 -0.31358 0 1.9342 0.2272 0.84859 -2.88977
SER_17 -5.67556 0.17595 6.38675 -0.02605 0 0.02249 3.10153 -3.06244 -0 -0 -3.14283 -0.49645 0 0 -1.40577 0 0 -0.00578 0.0632 0.50018 0 0.29423 1.73021 -0.77834 0.0127 0.45875 -1.84723
LEU_18 -6.4583 0.98086 4.28671 -0.47833 0.19108 0.1102 2.59409 -2.65175 -0.02645 -0.12691 -2.20603 0.22651 0 0 0 0 0 -0.01503 0.06591 0.4343 0 -0.25668 0 0.18072 -0.14352 0.58377 -2.70884
LEU_19 -8.13943 1.33685 2.80568 -0.45342 0.16666 0.10448 2.66586 -2.55897 -0.01124 -0.06793 -2.75207 0.20448 0 0 0 0 0 -0.06511 0.01229 0.28009 0 -0.31381 0 0.18072 -0.2999 0.83858 -6.06617
SER_20 -6.69131 0.6863 7.152 -0.04462 0.00016 0.0663 3.97561 -3.39901 -0 -0 -3.64724 -0.60075 0 0 -0.65074 0 0 -0.10749 0.57886 0.14911 0 -0.34399 1.90998 -0.77834 -0.43277 0.74327 -1.43467
VAL_21 -7.41356 1.27513 3.8036 -0.35409 0.14847 0.08464 2.39573 -2.92256 -0.02111 -0.165 -1.43332 0.02368 0 0 0 0 0 -0.00506 0.23239 0.90837 0 0.02872 0 1.9342 -0.38459 0.56739 -1.29697
LEU_22 -8.15035 1.60061 2.76158 -0.63326 0.29419 0.1952 2.04888 -2.51829 -0.02645 -0.12691 -1.10654 0.15653 0 0 0 0 0 0.01335 0.40715 0.90824 0 -0.22158 0 0.18072 -0.13697 0.79374 -3.56014
LEU_23 -9.33039 1.18305 4.7537 -0.71207 0.31217 0.27261 2.95994 -3.19948 -0.00931 -0.07509 -1.13222 0.15667 0 0 0 0 0 0.05614 0.142 0.73288 0 -0.15568 0 0.18072 0.18967 0.81925 -2.85546
MET_24 -10.6247 1.14321 4.77343 -0.73385 0.35531 0.22758 2.14335 -3.01398 -0 -0 -0.83944 0.00311 0 0 0 0 0 0.43207 0.00783 0.90571 0 -0.16834 0 0.60916 0.0206 0.90858 -3.85034
GLY_25 -4.66824 0.70452 4.16434 -5e-05 0 0 1.67529 -2.32712 -0.01738 -0.09397 -0.33564 -0.43494 0 0 0 0 0 -0.00833 0 0 0 0.41655 0 0.83697 0.2909 0.71848 0.92138
CYS_26 -6.98112 0.32231 4.33486 -0.04258 0 0.01663 2.99786 -2.4994 -0 -0 -2.86237 -0.36173 0 0 -0.82574 0 0 -0.04588 0.01571 0.29464 0 0.29717 0 3.6196 0.49586 0.4135 -0.81068
VAL_27 -8.10032 1.21378 4.02208 -0.29944 0.39086 0.06842 2.29124 -2.71805 -0 -0 -1.27106 0.09841 0 0 0 0 0 -0.07138 0.04759 0.06507 0 -0.43608 0 1.9342 -0.23993 0.96204 -2.0426
ALA_28 -4.55321 0.72124 1.81175 -0.02128 0 0 0.65592 -1.62528 -0.00494 -0.07483 -0.54708 -0.35333 0 0 0 0 0 0.04525 0 0 0 -0.41227 0 1.8394 -0.2372 0.84406 -1.91181
GLU_29 -4.49808 0.30212 4.63824 -0.22239 0.02459 0.30436 1.16481 -1.99133 -0.02161 -0.16031 -2.03734 -0.45542 0 0 0 -0.81445 0 -0.03512 0.0446 0 3.45397 -0.0274 0 -2.7348 -0.16797 0.31496 -2.91858
THR_30 -3.61106 0.65363 2.45696 -0.10959 0.11337 0.08177 1.39625 -1.4255 -0.04106 -0.22793 -0.28868 -0.83143 0 0 -0.5988 0 0 0.03001 0.18406 0.09755 0 -0.48737 2.4079 -1.0874 -0.47267 0.59772 -1.16228
GLY_31 -0.77492 0.05095 0.77343 -9e-05 0 0 0.03097 -0.39204 -0 -0 0.37565 -0.37597 0 0 0 0 0 0.03687 0 0 0 0.57019 0 0.83697 0.08265 0.49607 1.71073
THR_32 -5.01973 0.38137 3.93812 -0.2208 0.22511 0.09347 2.73179 -2.22423 -0.01649 -0.13779 -2.39246 -1.39183 0 0 -1.58286 0 0 0.18834 0.0384 0.37083 0 0.09208 2.56973 -1.0874 0.39443 0.58901 -2.46092
ASP_33 -4.27898 0.15067 4.47937 -0.10982 0.03384 0.34008 1.9992 -2.2031 -0.05094 -0.2971 -3.14244 -0.3809 0 0 -1.00722 -0.92168 0 -0.0364 0.04236 0 2.84913 -0.24113 0 -2.3716 -0.17112 1.02922 -4.28856
ASN_34 -3.46752 0.17434 3.33349 -0.18688 0.00842 0.31011 1.51934 -1.71974 -0.04844 -0.28057 -1.84531 -0.82082 0 0 -0.98406 0 0 0.22907 0.00024 0 2.78417 -0.4225 0 -0.93687 0.01128 0.65238 -1.68987
PHE_35 -8.82508 1.68954 1.63905 -0.71328 0.10034 0.35808 1.45929 -1.95784 -0 -0 -1.31331 0.43951 0 0 0 0 0 0.5861 0.001 0 1.97589 -0.39047 0 1.0402 0.25958 1.39901 -2.25238
PRO_36 -4.16519 0.69615 3.37784 -0.12007 0.0007 0.08812 1.69166 -1.36042 -0 -0 -1.72363 0.27011 0 0 0 0 0 -0.04237 0.02431 0.22612 0 -1.11977 0 -2.4119 -0.36515 1.50382 -3.42967
CYS_37 -3.87257 0.3975 2.40936 -0.05225 0.00534 0.02135 1.33118 -1.22331 -0.00123 -0.02763 -0.90004 -0.45763 0 0 0 0 0 -0.00416 0.08575 0.47515 0 0.17057 0 3.6196 -0.47233 0.56055 2.06521
SER_38 -3.29772 0.44533 3.4529 -0.03208 0.00314 0.05666 1.45505 -1.57796 -0 -0 -0.83268 -0.93641 0 0 -0.61264 0 0 -0.02731 0.00969 0.50039 0 -0.09122 0.60036 -0.77834 -0.19259 0.37679 -1.47866
LYS_39 -5.23224 0.29928 4.16673 -0.46385 0.0913 0.28015 1.16001 -1.87997 -0.00041 -0.00458 -0.09771 -0.02297 0 0 0 0 0 0.02999 0.12776 1.67391 0 -0.12877 0 -1.5107 0.30745 0.20287 -1.00174
PHE_40 -9.3445 1.07007 3.24001 -0.52805 0.05909 0.25516 1.81788 -2.72568 -0 -0 -0.69195 -0.15244 0 0 0 0 0 0.22934 0.27073 0 2.49283 -0.19351 0 1.0402 0.51944 0.6698 -1.9716
LEU_41 -9.31299 2.19633 3.72507 -0.51799 0.27358 0.10589 2.17796 -2.92658 -0.01354 -0.09071 -0.88916 0.25328 0 0 0 0 0 0.178 0.44119 0.35629 0 -0.26523 0 0.18072 -0.04815 1.64235 -2.53369
ASN_42 -7.6693 1.05065 6.40561 -0.44709 0.11922 0.89024 2.44034 -3.27471 -0.02006 -0.15777 -1.8817 -1.92688 0 0 -0.48454 0 0 0.11754 0.1755 0 3.17229 -0.55783 0 -0.93687 -0.13675 1.5673 -1.55478
ARG_43 -6.01236 0.51165 4.89107 -0.72093 0.09772 0.474 2.21339 -2.45464 -0.03469 -0.27822 -2.57648 0.2681 0 0 0 0 0 -0.11745 0.08468 1.76946 0 -0.08271 0 -1.2888 -0.17496 0.70919 -2.722
THR_44 -3.33767 0.37182 3.20493 -0.12732 0.07825 0.07236 0.87368 -1.55559 -0.00109 -0.00755 -0.75695 -1.39936 0 0 0 -0.52839 0 -0.03815 0.03746 0.02677 0 -0.20083 2.34408 -1.0874 -0.45982 0.47107 -2.01969
ILE_45 -7.70045 1.15665 3.37006 -0.62407 0.70894 0.12989 2.5353 -2.68416 -0.01981 -0.14993 -0.94843 0.06009 0 0 0 0 0 -0.10032 0.09595 2.16344 0 -0.26063 0 0.73287 -0.50065 0.58858 -1.44667
GLY_46 -3.41117 0.1835 2.18403 -0.00026 0 0 1.06128 -1.40925 -0 -0 -0.19835 -0.16608 0 0 0 0 0 -0.08973 0 0 0 -0.78569 0 0.83697 -0.25601 0.39006 -1.66071
ASN_47 -5.98438 0.40126 7.57026 -0.24973 0.01892 0.37943 3.89659 -3.42137 -0.07793 -0.37985 -4.81636 -0.44626 0 0 -2.01624 0 0 -0.0619 0.01671 0 2.50061 0.22854 0 -0.93687 -0.17229 0.23412 -3.31675
HIS_D_48 -9.47506 1.38753 6.47043 -0.68105 0.01287 0.69649 3.15133 -3.4959 -0.00199 -0.01392 -2.89588 -0.31002 0 0 0 -1.64925 0 0.00011 0.02318 0 1.56762 -0.2657 0 -0.45461 0.23465 0.47875 -5.22044
TRP_49 -7.94008 0.39004 4.7729 -0.98116 0.29444 0.34663 2.42528 -2.7952 -0 -0 -1.97671 -0.48114 0 0 -1.00903 -0.68592 0 -0.02764 0.03141 0 1.92707 -0.08084 0 1.6906 0.1937 0.69537 -3.21029
ASN_50 -4.62642 0.25692 5.8805 -0.16958 0.03309 0.24903 2.84024 -2.69632 -0.04385 -0.30431 -1.98112 -0.27185 0 0 0 -0.92168 0 0.05047 0.00022 0 1.56117 0.21124 0 -0.93687 -0.10777 0.64158 -0.3353
LEU_51 -9.12748 0.9049 5.80052 -0.4727 0.13428 0.10184 2.68068 -3.46464 -0.00904 -0.08978 -2.52693 0.21417 0 0 0 0 0 0.02097 0.12436 0.35962 0 -0.27126 0 0.18072 -0.06829 0.57253 -4.93553
ILE_52 -9.36637 1.36553 5.03794 -0.54901 0.50026 0.11162 2.93817 -3.21946 -0.00701 -0.06294 -1.6918 -0.0114 0 0 0 0 0 -0.03517 0.01458 0.58707 0 -0.47866 0 0.73287 -0.14123 0.91109 -3.36393
GLU_53 -3.67523 0.22618 4.22751 -0.34411 0.09104 0.4077 1.83664 -2.04131 -0.00905 -0.14051 -0.79264 -0.64197 0 0 0 0 0 0.03724 0.00402 0 3.0682 -0.15242 0 -2.7348 -0.11737 0.75067 -0.00021
ASN_54 -4.29299 0.40788 4.54246 -0.17946 0.05013 0.26507 1.81721 -2.27387 -0.01272 -0.12993 -1.29163 -0.25775 0 0 0 0 0 -0.02199 0.00013 0 1.58244 0.37005 0 -0.93687 0.05749 0.36463 0.06027
PHE_55 -8.49308 1.11675 3.60304 -0.83785 0.03258 0.28652 2.39959 -2.54979 -0.00354 -0.06862 -1.29285 -0.02076 0 0 0 0 0 0.0205 0.03022 0 1.8727 -0.39995 0 1.0402 0.18954 0.35472 -2.72008
LEU_56 -6.39633 0.7212 2.13109 -0.51271 0.23311 0.15851 1.09213 -1.86227 -0 -0 -1.65925 0.10215 0 0 0 0 0 -0.0555 0.01364 0.05709 0 -0.03414 0 0.18072 -0.05793 0.55332 -5.33517
LEU_57 -5.88651 0.78244 5.52988 -0.45873 0.21353 0.07534 3.56461 -2.77062 -0.01272 -0.12993 -3.12527 0.35248 0 0 0 0 0 0.10639 0.04286 0.37945 0 0.06042 0 0.18072 -0.24085 0.63245 -0.70407
ASN_58 -4.15791 0.28642 3.56158 -0.2718 0.06734 0.49102 1.63203 -1.88008 -0.01372 -0.11442 -1.10919 -1.26501 0 0 0 0 0 -0.18357 0.37622 0 3.05248 0.26032 0 -0.93687 -0.03359 0.55915 0.32038
TYR_59 -4.0344 0.3129 3.40245 -0.70267 0.05871 0.39051 1.45046 -1.77041 -0.01348 -0.11059 -1.13824 -0.22166 0 0 -0.65818 0 0 -0.02846 0.23795 0 2.30258 -0.01557 0.01393 1.2797 0.01853 0.47363 1.24768
SER_60 -4.49261 0.38791 4.47271 -0.02385 0 0.02166 1.9162 -2.15092 -0 -0 -1.8898 0.11381 0 0 -0.31887 0 0 0.00938 0.00024 0.40058 0 0.1684 0.60323 -0.77834 0.1213 0.32867 -1.11029
ILE_61 -7.98696 1.27222 2.59358 -0.66172 0.52489 0.13945 1.40524 -2.30056 -0 -0 0.19457 0.47935 0 0 0 0 0 0.25825 0.00684 0.62286 0 -0.48014 0 0.73287 0.31527 0.60223 -2.28176
ARG_62 -3.91821 0.22111 4.0032 -0.50307 0.13083 0.32743 1.5942 -1.78526 -0 -0 -2.22284 -0.10627 0 0 -0.65818 0 0 -0.04624 0.23968 1.7059 0 -0.16656 0 -1.2888 -0.05244 0.86387 -1.66167
LEU_63 -4.88258 1.03395 0.60044 -0.45859 0.18653 0.08023 0.38686 -1.00509 -0.00025 -0.00383 0.22264 0.24783 0 0 0 0 0 0.25972 0.16431 0.5178 0 -0.31563 0 0.18072 -0.31958 1.2597 -1.84481
PRO_64 -2.99559 0.61821 1.65009 -0.12787 0.00454 0.09477 0.35334 -0.72037 -0.04794 -0.24742 -0.00473 0.18779 0 0 0 0 0 -0.06231 0.03455 0.17425 0 -0.87985 0 -2.4119 -0.32423 1.55175 -3.15293
PRO_65 -2.13923 0.3882 1.73909 -0.20926 0.01415 0.15552 0.29314 -0.76262 -0 -0 0.23077 -0.06291 0 0 0 0 0 0.03325 0.01233 0.33736 0 -0.79826 0 -2.4119 -0.27676 0.87922 -2.57793
ASN_66 -1.20775 0.1028 1.23677 -0.19741 0.03216 0.33396 0.1579 -0.55695 -0 -0 0.00925 -1.0511 0 0 0 0 0 -0.00841 0.02058 0 2.02649 -1.04806 0 -0.93687 -0.43788 0.20678 -1.31773
SER_67 -2.73723 0.2177 2.42728 -0.02592 0 0.04113 0.40751 -1.2515 -0.05092 -0.29553 0.40454 -1.06177 0 0 0 0 0 -0.02152 0.01586 0.97018 0 -0.38841 0.60091 -0.77834 -0.32252 0.09572 -1.75283
ASP_68 -1.24868 0.11578 1.34668 -0.21752 0.05029 0.69666 0.3557 -0.73064 -0 -0 0.43105 -1.20609 0 0 0 0 0 -0.04578 0.02212 0 1.87739 -0.8454 0 -2.3716 -0.19989 0.2036 -1.76634
VAL_69 -4.2439 0.58111 1.17298 -0.30964 0.20921 0.06407 0.70317 -1.25258 -0.02155 -0.11543 0.28219 -0.53886 0 0 0 0 0 0.04053 0.03007 0.15767 0 -0.37999 0 1.9342 -0.40728 0.27167 -1.82236
VAL_70 -3.67285 0.46059 0.87259 -0.2764 0.20052 0.06056 0.51102 -1.08784 -0 -0 -0.10012 -0.27242 0 0 0 0 0 -0.04776 0.0062 0.25606 0 -0.7836 0 1.9342 -0.46537 0.42425 -1.98037
LEU_71 -5.44384 0.97 0.47574 -0.67314 0.29288 0.27515 1.17986 -1.26072 -0.01858 -0.06732 0.60516 -0.0531 0 0 0 0 0 0.08776 0.00433 0.85694 0 -0.07688 0 0.18072 -0.05929 0.72313 -2.00121
GLY_72 -3.69655 0.43668 2.62171 -4e-05 0 0 0.99566 -1.58122 -0 -0 -0.31194 -0.38609 0 0 0 0 0 -0.09446 0 0 0 0.36019 0 0.83697 0.15271 0.60121 -0.06518
ASP_73 -4.36785 0.25038 5.36997 -0.11715 0.00582 0.37031 2.53262 -2.52234 -0.00734 -0.03185 -6.40687 -0.22592 0 0 -1.83464 0 0 0.15704 0.05191 0 2.18261 -0.19857 0 -2.3716 -0.04571 0.56946 -6.63971
TYR_74 -8.78451 1.33368 1.17002 -0.62102 0.10912 0.3506 1.30356 -1.93457 -0.00354 -0.06862 -1.37296 -0.27198 0 0 -0.31887 0 0 0.08519 0.00036 0 2.30007 -0.25667 1.0959 1.2797 0.54919 1.33613 -2.71922
PHE_75 -7.40221 1.01256 2.25354 -0.57559 0.17287 0.26392 1.79995 -1.99097 -0.00504 -0.02101 -1.58779 0.12443 0 0 0 0 0 0.74508 0.09812 0 2.40836 -0.38172 0 1.0402 0.63424 1.66846 0.25741
PRO_76 -2.40737 0.47217 0.99896 -0.13693 0.00074 0.10115 0.50679 -0.6498 -0.00084 -0.01384 -0.74235 0.18708 0 0 0 0 0 0.0084 0.02148 0.18856 0 -1.06478 0 -2.4119 -0.37177 1.00595 -4.30832
THR_77 -5.2093 0.58759 1.43655 -0.11092 0.10373 0.07004 1.27058 -1.40833 -0 -0 -1.13786 -0.8151 0 0 0 -0.79363 0 -0.02311 0.0023 0.0707 0 -0.54832 2.26244 -1.0874 -0.495 0.66442 -5.16061
VAL_78 -4.75039 0.38738 1.14027 -0.26834 0.15257 0.05197 0.713 -1.18178 -0 -0 0.36163 0.11727 0 0 0 0 0 -0.07851 0.01529 0.12656 0 -0.41343 0 1.9342 -0.31525 0.4941 -1.51347
GLN_79 -4.45359 0.87724 3.53594 -0.63274 0.09118 0.43496 1.66253 -1.7154 -0 -0 -1.73055 -0.75494 0 0 0 -1.50036 0 -0.10003 0.18559 0 3.105 0.07097 0 -0.18838 -0.0946 1.03055 -0.17663
PRO_80 -7.75782 1.76448 3.61471 -0.1124 0.00118 0.08335 0.69449 -1.73845 -5e-05 -0.00019 -0.13777 0.31866 0 0 0 0 0 -0.02929 0.1083 0.08207 0 -1.09779 0 -2.4119 -0.05448 1.25248 -5.42043
TRP_81 -10.3799 0.7039 4.7199 -0.71805 0.30844 0.4053 2.14284 -3.29021 -0.02491 -0.17086 -2.52708 -0.15422 0 0 0 0 0 -0.01531 0.00216 0 3.231 -0.26575 0 1.6906 -0.47195 0.76216 -4.05192
PHE_82 -3.75216 0.40505 3.0853 -0.72315 0.03835 0.03339 0.35826 -1.59162 -0 -0 0.17664 -0.38714 0 0 0 0 0 0.05657 0.01115 0 2.58579 -0.18506 0 1.0402 -0.38929 0.59035 1.35264
ASN_83 -2.4644 0.24868 1.92192 -0.18492 0.03247 0.3184 0.34802 -1.10214 -0 -0 0.22116 -1.0009 0 0 0 0 0 -0.0811 1e-05 0 2.32593 -1.03511 0 -0.93687 -0.61252 0.36544 -1.63592
CYS_84 -5.54004 0.53485 3.07781 -0.05867 2e-05 0.03889 0.73614 -1.52962 -0.00335 -0.01074 0.0186 -0.19338 0 0 0 0 0 -0.07313 0.00919 0.68843 0 0.23379 0 3.6196 -0.76841 0.28931 1.06929
ILE_85 -4.64345 0.52792 2.24069 -0.48563 0.39986 0.10338 0.82826 -1.55006 -0.04252 -0.25865 -0.03414 0.43671 0 0 0 0 0 -0.09852 0.01681 0.52215 0 -0.23997 0 0.73287 -0.55316 0.21652 -1.88093
ARG_86 -7.67522 0.43823 7.88592 -0.58701 0.13054 0.27575 3.94152 -3.68303 -0.03305 -0.23296 -2.67735 0.31001 0 0 -0.82574 0 0 -0.00286 0.26644 2.1475 0 -0.20184 0 -1.2888 -0.37858 0.52275 -1.6678
ASN_87 -4.77296 0.4364 5.54462 -0.1791 0.01159 0.25762 2.22925 -2.59279 -0.00275 -0.01722 -2.54184 -0.37778 0 0 -0.52048 -0.67578 0 -0.04673 2e-05 0 2.04885 0.01165 0 -0.93687 -0.16873 0.61097 -1.68205
ASN_88 -3.56169 0.31167 3.84596 -0.18045 0.02264 0.28091 1.45982 -1.70042 -0.00808 -0.0952 -0.1141 -0.37318 0 0 -0.61264 0 0 -0.09118 0.00293 0 1.53651 0.06558 0 -0.93687 -0.1159 0.3954 0.1317
ASN_89 -2.74007 0.32142 3.25997 -0.18463 0.03854 0.30029 1.062 -1.57486 -0.04135 -0.19906 -0.73066 -0.50137 0 0 0 0 0 -0.06082 0.00252 0 2.15701 -0.61949 0 -0.93687 -0.34623 0.3165 -0.47716
ASN_90 -1.99063 0.16948 2.58282 -0.19906 0.04786 0.34128 1.01302 -1.27686 -0.00275 -0.01722 -1.00956 -1.00155 0 0 0 0 0 -0.08017 0.01328 0 1.88162 -0.98581 0 -0.93687 -0.74723 0.36337 -1.83499
SER_91 -3.228 0.27858 3.73649 -0.02913 0.00017 0.05084 1.35554 -1.89672 -0.03344 -0.13077 -0.20351 -0.89396 0 0 0 0 0 -0.0141 0 0.17254 0 -0.09568 0.60126 -0.77834 -0.23911 0.30255 -1.04479
LEU_92 -3.9962 0.29053 1.5432 -0.54106 0.17775 0.12683 0.89578 -1.27395 -0 -0 0.69929 0.29759 0 0 0 0 0 -0.071 0.00405 0.446 0 -0.15235 0 0.18072 -0.05886 0.38906 -1.04263
TYR_93 -8.52488 1.08253 3.06073 -0.83849 0.18261 0.34991 1.76893 -2.56574 -0.04988 -0.46666 -1.08922 -0.30137 0 0 0 0 0 0.19966 0.14441 0 2.5562 0.09581 0.09805 1.2797 -0.38541 0.83944 -2.56369
VAL_94 -5.40497 0.60755 0.28969 -0.31682 0.49941 0.07945 0.60151 -1.28482 -0 -0 -0.17196 -0.50714 0 0 0 0 0 0.34775 0.08915 0.08071 0 0.62843 0 1.9342 0.31771 0.88626 -1.32388
THR_95 -3.9704 0.51903 2.24718 -0.19743 0.10487 0.0707 1.46746 -1.63037 -0.00402 -0.02579 -1.59718 -0.97384 0 0 0 0 0 -0.02223 0.03332 0.95164 0 -0.75622 2.29756 -1.0874 0.43535 0.52041 -1.61735
MET_96 -4.66302 0.50925 0.60924 -0.48525 0.19059 0.23984 0.32023 -0.89128 -0 -0 -0.25024 -0.43596 0 0 0 0 0 0.02052 0.54354 2.18548 0 -0.169 0 0.60916 0.13058 0.48838 -1.04794
GLU_97 -3.63609 0.26753 2.9901 -0.23659 0.04244 0.41269 0.69676 -1.45611 -0 -0 0.48322 -0.47351 0 0 0 0 0 0.12713 0.02164 0 3.06047 0.19487 0 -2.7348 1.02228 0.39218 1.17422
ASN_98 -1.49039 0.08508 1.50239 -0.19758 0.03588 0.33648 0.19317 -0.74008 -0 -0 0.09404 -1.01946 0 0 0 0 0 0.16167 0.02871 0 1.99193 -1.04954 0 -0.93687 0.47541 0.14484 -0.38433
LEU_99 -7.95426 1.21169 2.43251 -0.52319 0.33085 0.11182 1.57609 -1.97909 -0 -0 -0.34369 0.3309 0 0 -0.75503 0 0 -0.01819 0.3173 0.47351 0 -0.32703 0 0.18072 -0.60534 0.47292 -5.06752
LYS_100 -3.26345 0.31561 1.63493 -0.33127 0.10888 0.21708 0.42752 -1.0363 -0.00084 -0.01384 0.11833 -0.30958 0 0 0 0 0 -0.01582 0.01784 1.59043 0 0.367 0 -1.5107 0.62062 0.94726 -0.1163
ALA_101 -4.09903 0.58573 1.36819 -0.02406 9e-05 0 0.83206 -1.47967 -0.01205 -0.07 -0.36854 -0.35103 0 0 0 0 0 -0.00695 0 0 0 -0.12904 0 1.8394 0.96342 0.98488 0.0334
LEU_102 -6.49998 0.81087 1.78392 -0.85512 0.50535 0.32724 1.3867 -1.74083 -0.01237 -0.05286 -1.06293 0.11439 0 0 0 0 0 -0.07853 0.67817 1.58409 0 -0.27692 0 0.18072 0.24536 1.14538 -1.81735
TYR_103 -10.0769 1.95291 2.85942 -0.68891 0.02718 0.05542 1.63107 -2.63586 -0.03086 -0.19967 -0.73722 -0.52799 0 0 0 0 0 0.15663 0.33246 0 2.28981 -0.20788 0.00826 1.2797 0.40955 1.44335 -2.65956
TRP_104 -8.91532 1.19207 3.16015 -0.68456 0.06401 0.26134 1.66104 -2.65964 -0.01333 -0.10177 -2.33248 -0.26776 0 0 0 0 0 -0.02391 0.418 0 2.32356 -0.1006 0 1.6906 0.45309 1.08902 -2.78649
ASP_105 -4.70059 0.3693 4.23522 -0.17899 0.02181 0.57134 1.73042 -2.05689 -0.01282 -0.08907 -1.54668 -1.27788 0 0 0 -0.85562 0 0.01806 0.05759 0 1.88198 -0.83311 0 -2.3716 0.27311 0.76752 -3.9969
TYR_106 -8.4868 1.01631 3.96051 -0.78459 0.21529 0.11173 1.83268 -2.43087 -0.00417 -0.037 -1.56195 -0.34325 0 0 -0.90516 0 0 0.25127 0.10484 0 3.02592 -0.01072 0.29495 1.2797 -0.09127 0.76768 -1.79491
ALA_107 -4.50876 0.4647 1.37755 -0.02285 0 0 1.3181 -1.44542 -0.01616 -0.15676 -0.63307 -0.4028 0 0 -0.541 0 0 0.16686 0 0 0 -0.35234 0 1.8394 -0.12687 0.58695 -2.45247
THR_108 -5.58907 0.57316 4.27637 -0.15983 0.07866 0.05277 2.32728 -2.30515 -0.02456 -0.30857 -1.75822 -0.62327 0 0 -0.541 0 0 0.36049 0.72079 1.23198 0 0.36189 3.05342 -1.0874 0.34391 0.8346 1.81822
GLU_109 -6.41477 0.60352 6.74866 -0.47023 0.27738 1.4501 2.31795 -2.94309 -0.01923 -0.23523 -3.56452 -2.94258 0 0 -0.52048 -0.67578 0 0.00157 0.15148 0 3.72827 -0.20714 0 -2.7348 -0.05899 1.77811 -3.72978
ASN_110 -4.14307 0.84301 4.30954 -0.3313 0.20104 0.63426 2.73529 -2.26675 -0.00123 -0.02763 -1.40933 -0.77032 0 0 -0.81043 0 0 -0.01646 0.01314 0 1.95754 -0.40568 0 -0.93687 -0.16264 1.54178 0.95389
ILE_111 -7.10213 1.1427 3.3137 -0.74259 0.64471 0.27909 2.53232 -2.3051 -0 -0 -1.17529 0.08315 0 0 0 0 0 -0.27468 0.0425 0.84095 0 0.45003 0 0.73287 0.4399 0.90898 -0.18889
THR_112 -3.35289 0.36393 3.90358 -0.12685 0.0689 0.06437 2.29657 -1.94917 -0 -0 -1.69587 -0.8186 0 0 -1.35094 0 0 -0.00238 0.00015 0.06278 0 0.03995 2.26151 -1.0874 0.25049 0.67726 -0.39462
SER_113 -5.13965 0.50178 5.34478 -0.02991 0.00974 0.02689 2.94316 -2.64481 -0 -0 -3.3359 0.08992 0 0 0 0 0 -0.00769 0.00239 0.58877 0 0.04702 0.60014 -0.77834 -0.05441 0.26045 -1.57566
ASP_114 -5.51885 0.82108 6.91545 -0.15239 0.01958 0.55007 3.58772 -3.10325 -0.00228 -0.0349 -4.5584 -1.09896 0 0 -0.90395 -0.59131 0 -0.04596 0.00777 0 4.10981 0.08602 0 -2.3716 0.30981 0.43083 -1.54371
HIS_D_115 -6.70863 0.66389 5.77571 -0.78142 0.05853 0.95416 1.27281 -2.75334 -0 -0 -2.94279 -0.21047 0 0 -0.49238 -0.59131 0 -0.01091 0.04992 0 3.1841 -0.31094 0 -0.45461 -0.01448 0.56872 -2.74344
ARG_116 -4.90276 0.26619 5.48104 -0.69532 0.1254 0.49448 2.00755 -2.39618 -0 -0 -2.09455 0.15113 0 0 -0.54051 0 0 0.01207 0.05263 1.82028 0 -0.27144 0 -1.2888 0.06794 0.6761 -1.03476
GLN_117 -5.40753 0.59779 5.00184 -0.67871 0.14388 0.4592 2.40078 -2.20876 -0 -0 -3.12991 -0.22256 0 0 -1.38219 0 0 -0.03896 0.02832 0 2.74518 0.12367 0 -0.18838 0.23007 0.74697 -0.77932
ARG_118 -4.69883 0.17958 4.75157 -1.05596 0.37083 0.5585 2.31605 -2.05877 -0.02001 -0.16374 -2.49493 0.56452 0 0 -0.96157 -0.49641 0 -0.00816 0.0229 2.43674 0 -0.11705 0 -1.2888 -0.24023 0.44649 -1.95728
LEU_119 -6.94164 0.80217 2.34324 -0.51045 0.12794 0.11946 2.33899 -1.91125 -0.02001 -0.16374 -2.20296 0.14239 0 0 0 0 0 -0.01992 0.13664 0.81414 0 -0.17229 0 0.18072 0.12296 0.79684 -4.01675
HIS_120 -5.69291 0.55578 2.78267 -0.80928 0.0313 1.04567 1.20115 -1.80315 -0 -0 -1.19149 -0.03342 0 0 -0.53416 0 0 0.03771 0.29532 0 1.82221 -0.30802 0 -0.45461 0.12671 1.10858 -1.81994
VAL_121 -6.28902 0.85633 1.52132 -0.3656 0.31677 0.0887 1.83483 -1.8699 -0 -0 -1.51743 -0.40327 0 0 0 0 0 0.01031 0.13481 0.59065 0 -0.01862 0 1.9342 0.04867 0.64023 -2.487
VAL_122 -5.29931 0.5447 0.89013 -0.25733 0.12089 0.05182 1.03964 -1.45111 -0 -0 -0.39044 -0.29012 0 0 0 0 0 -0.04005 0.0002 0.30405 0 -0.8002 0 1.9342 -0.10586 0.37905 -3.36975
VAL_123 -7.6729 1.34448 1.51068 -0.32317 0.26576 0.06759 2.24573 -2.0718 -0 -0 -2.08448 -0.50704 0 0 0 0 0 -0.01671 0.18876 0.11033 0 -0.44637 0 1.9342 -0.4498 0.44886 -5.45589
LYS_124 -3.49324 0.22844 2.83781 -0.29939 0.04204 0.15376 1.1572 -1.31989 -0.05679 -0.28668 -1.22001 -0.27692 0 0 0 0 0 0.01069 0.01617 2.21966 0 0.00443 0 -1.5107 -0.28484 0.37152 -1.70676
GLY_125 -2.2239 0.05633 1.43841 -0.00045 0 0 0.89341 -0.90199 -0 -0 -0.55972 -0.1817 0 0 0 0 0 0.00473 0 0 0 -1.14417 0 0.83697 0.27655 0.2145 -1.29104
LYS_126 -2.45894 0.89885 1.62142 -0.38522 0.04776 0.17578 0.64765 -0.86224 -0 -0 1.34635 0.01102 0 0 0 0 0 0.16884 0.04903 1.88045 0 -0.01273 0 -1.5107 6.02056 1.29686 8.93474
PRO_127 -4.02003 0.83962 1.81091 -0.08926 0.0006 0.05543 0.59476 -0.81475 -0.01096 -0.04398 -0.4075 0.65967 0 0 -0.35286 0 0 -0.07066 0.0063 0.44468 0 -0.24054 0 -2.4119 5.54135 1.48847 2.97935
TYR_128 -9.43561 2.03528 3.05454 -0.8612 0.06598 0.5325 2.31727 -2.45405 -0.00879 -0.12271 -2.81887 -0.25796 0 0 -0.34546 0 0 0.18579 0.45018 0 1.72767 -0.32524 0.03134 1.2797 -0.21993 1.2952 -3.87435
SER_129 -4.51918 0.24692 4.32047 -0.03025 0 0.05453 2.75245 -2.09905 -0.01619 -0.06196 -3.11873 -1.04318 0 0 0 -0.51249 0 0.22602 0.07386 0.77678 0 0.45695 0.66664 -0.77834 0.02377 1.31313 -1.26786
ILE_130 -9.13486 1.59967 1.87799 -0.60266 0.64775 0.18015 2.751 -2.41571 -0.0076 -0.02479 -2.45293 -0.11816 0 0 0 0 0 -0.04467 0.12426 3.27386 0 -0.71398 0 0.73287 -0.06439 0.92161 -3.47059
THR_131 -5.62417 0.38327 3.81228 -0.22167 0.20144 0.11208 2.80609 -2.26725 -0.01619 -0.06196 -2.97122 -1.12092 0 0 0 0 0 -0.06644 0.11292 1.31128 0 0.05344 2.3471 -1.0874 -0.01561 0.8191 -1.49383
VAL_132 -6.15206 0.80513 1.77534 -0.27006 0.16915 0.05771 2.18747 -1.95164 -0.0076 -0.02479 -2.32515 -0.34026 0 0 0 0 0 -0.08514 0.03834 0.23742 0 -0.74193 0 1.9342 -0.04747 0.38969 -4.35166
THR_133 -5.67809 0.44022 3.9081 -0.22659 0.17979 0.09852 3.13246 -2.3288 -0 -0 -3.26788 -1.08134 0 0 0 -0.49641 0 0.01873 0.12928 1.13796 0 -0.10912 2.34493 -1.0874 -0.24121 0.29482 -2.83204
THR_134 -6.11136 0.67767 3.9406 -0.09913 0.05693 0.07123 3.08491 -2.40078 -0.00477 -0.04427 -2.91878 -0.68426 0 0 0 0 0 0.00503 0.01838 0.10366 0 -0.45543 2.33203 -1.0874 -0.27255 0.30933 -3.47895
THR_135 -4.53748 0.29993 3.43089 -0.19807 0.11273 0.0714 1.61943 -1.81367 -0.00477 -0.04427 -2.10278 -1.00957 0 0 0 0 0 -0.01415 0.00107 0.85341 0 -0.69082 2.3351 -1.0874 -0.18412 0.34598 -2.61714
ARG_136 -7.50333 0.50153 6.06531 -0.86453 0.21605 0.38114 2.28211 -2.77606 -0.00288 -0.0415 -2.26616 0.29895 0 0 -1.23076 0 0 0.00174 0.07951 2.4883 0 -0.17937 0 -1.2888 -0.069 0.52109 -3.38665
ASN_137 -4.1386 0.23826 3.8571 -0.15667 0.00821 0.20651 1.79391 -1.97836 -0.00161 -0.02763 -0.49536 -0.95778 0 0 -1.0264 0 0 0.01821 0.02368 0 1.8692 -0.24643 0 -0.93687 -0.09443 0.59539 -1.44964
PHE_138 -3.1966 0.26947 1.93113 -0.63306 0.04426 0.33693 0.77141 -1.0937 -0 -0 -1.10551 0.00584 0 0 -1.0264 0 0 0.01845 0.00217 0 2.07617 0.03193 0 1.0402 -0.20003 0.33525 -0.39209
ASP_139 -3.52174 0.57281 4.85999 -0.23867 0.15158 0.82895 1.69931 -2.24822 -0 -0 -2.34037 -2.8516 0 0 -0.53506 0 0 0.01228 0.0968 0 2.036 -0.21522 0 -2.3716 0.30486 0.60859 -3.15132
ALA_140 -5.14607 0.92483 4.26984 -0.02769 0.00849 0 3.12314 -2.55294 -0 -0 -1.82085 -0.60766 0 0 0 0 0 0.07199 0 0 0 0.20631 0 1.8394 0.6805 0.74189 1.71117
ALA_141 -3.49132 0.3148 3.38097 -0.02436 5e-05 0 1.30884 -1.72875 -0 -0 -1.50091 -0.36241 0 0 -0.53506 0 0 -0.08094 0 0 0 -0.37464 0 1.8394 -0.19423 0.42097 -1.02758
GLU_142 -3.33278 0.2481 3.54376 -0.23501 0.05419 0.37828 1.28351 -1.68959 -0.00161 -0.02763 -1.95946 -0.60642 0 0 0 -0.69919 0 0.16326 0.01762 0 3.46119 0.28831 0 -2.7348 -0.10525 0.28384 -1.66969
GLY_143 -4.57782 0.60361 3.57356 -4e-05 0 0 2.46047 -2.17894 -0.02122 -0.0652 -2.22426 -0.39085 0 0 0 0 0 -0.20187 0 0 0 0.35136 0 0.83697 0.61041 0.5211 -0.70273
ALA_144 -5.4402 0.83941 2.97786 -0.02551 0.00122 0 2.7356 -2.33164 -0 -0 -3.01734 -0.34039 0 0 0 0 0 0.19615 0 0 0 0.21304 0 1.8394 0.59546 0.82018 -0.93676
ILE_145 -4.9598 0.49557 3.26504 -0.46939 0.3653 0.10396 2.4175 -1.95754 -0.0032 -0.01491 -2.51977 -0.0658 0 0 0 0 0 -0.03905 0.03231 0.27209 0 -0.59882 0 0.73287 0.10817 0.52884 -2.30663
ILE_146 -6.68258 0.82763 1.76517 -0.45776 0.33982 0.09119 2.12174 -1.72974 -0.0066 -0.06526 -2.73989 0.00886 0 0 0 0 0 -0.02922 0.07573 0.33351 0 -0.71333 0 0.73287 -0.30395 0.4314 -6.00042
CYS_147 -7.19766 1.03044 3.4142 -0.06653 0 0.04322 2.36747 -2.03262 -0.0066 -0.06526 -2.9195 -0.22092 0 0 0 0 0 -0.02549 1e-05 0.23121 0 -0.28603 0 3.6196 0.12394 0.63205 -1.35846
ILE_148 -9.44817 1.74724 2.96691 -0.49717 0.52663 0.1092 3.26879 -2.43411 -0 -0 -3.64877 -0.10457 0 0 0 0 0 -0.08492 0.19465 0.28651 0 -0.60992 0 0.73287 0.16673 0.78082 -6.04728
CYS:disulfide_149 -5.94041 0.56278 4.20477 -0.03091 0 0.01301 2.53168 -2.25382 -0 -0 -1.9374 -0.19583 0 0 0 0 -0.62991 0.18088 0.00091 0.40224 0 -0.02827 0 3.6196 0.00024 0.64131 1.14086
LYS_150 -4.1006 0.23414 5.24868 -0.33558 0.05258 0.19163 1.88112 -1.89123 -0 -0 -3.90713 -0.11998 0 0 0 -0.58515 0 -0.08066 0.09951 1.70651 0 -0.01653 0 -1.5107 -0.04382 0.36146 -2.81574
GLY_151 -1.40601 0.08432 1.67555 -0.00159 0 0 0.67502 -0.76288 -0 -0 -0.43158 -0.36292 0 0 0 0 0 -0.12774 0 0 0 -1.36065 0 0.83697 0.042 0.25179 -0.88772
SER_152 -1.14631 0.29695 1.16085 -0.02703 0 0.02233 0.15948 -0.4913 -0.00283 -0.04197 -0.3683 -0.23706 0 0 0 0 0 -0.00274 0.00428 0.43012 0 -0.03093 0.60006 -0.77834 -0.12605 0.59163 0.01285
PRO_153 -5.00496 0.82919 3.5686 -0.20881 0.01201 0.15573 0.93126 -1.44655 -0 -0 0.17499 -0.04472 0 0 0 0 0 0.16135 0.00923 0.35774 0 -0.82679 0 -2.4119 -0.51903 1.37072 -2.89194
PRO_154 -3.6113 0.722 1.35534 -0.0658 1e-05 0.04205 0.4946 -0.59749 -0 -0 -0.09589 0.64755 0 0 0 0 0 -0.03918 0.00861 0.05869 0 0.06038 0 -2.4119 0.57447 0.93609 -1.92177
THR_155 -3.20944 0.28665 2.41441 -0.11141 0.0727 0.08662 0.81831 -1.24825 -0 -0 -0.35906 -0.66519 0 0 0 0 0 4e-05 0.06076 0.12299 0 -0.39114 2.2662 -1.0874 0.50591 0.20556 -0.23175
THR_156 -3.74115 0.43138 1.54406 -0.13903 0.03441 0.05184 1.0228 -1.22309 -0.0083 -0.09509 0.16993 -0.28221 0 0 0 0 0 0.10874 0.1976 0.29817 0 -0.2197 2.26743 -1.0874 -0.19751 0.41253 -0.45459
THR_157 -2.01274 0.17224 1.17061 -0.12574 0.09298 0.07125 0.52633 -0.67616 -0 -0 -0.36202 -1.23504 0 0 0 0 0 -0.03462 0.00512 0.05012 0 -0.21921 2.26272 -1.0874 -0.23382 0.45638 -1.17899
THR_158 -4.08008 0.5912 3.13282 -0.22434 0.26976 0.10713 2.16529 -1.9208 -0 -0 -0.55861 -1.31816 0 0 -0.8468 0 0 0.01651 0.18384 0.2494 0 0.31541 2.31824 -1.0874 -0.08232 0.38944 -0.37946
GLY_159 -1.11365 0.06925 1.11754 -5e-05 0 0 0.34545 -0.61253 -0 -0 0.44696 -0.42085 0 0 0 0 0 -0.09058 0 0 0 0.31382 0 0.83697 0.20578 0.30046 1.39856
ASN_160 -2.67316 0.3411 2.66784 -0.19612 0.03661 0.31803 1.49923 -1.32552 -0 -0 -1.37038 -0.44644 0 0 -1.38096 0 0 -0.0256 0.00653 0 1.90666 -0.34659 0 -0.93687 -0.3124 0.25988 -1.97817
LEU_161 -6.24651 0.73649 2.81549 -0.62795 0.34317 0.29141 1.69246 -2.0813 -0 -0 -0.67034 -0.05504 0 0 0 0 0 0.14386 0.72621 1.05048 0 -0.06412 0 0.18072 0.23694 0.8568 -0.67123
ASP_162 -4.0184 0.27524 3.73909 -0.10192 0.00303 0.27823 1.66546 -1.78406 -0.03562 -0.14234 -2.83908 -0.37085 0 0 0 -0.51249 0 -0.05131 0.05462 0 2.12753 0.0136 0 -2.3716 0.27272 0.95622 -2.84194
CYS_163 -5.04857 0.25539 2.66113 -0.04954 0 0.0125 1.55463 -1.40176 -0.0083 -0.09509 -0.12455 -0.59718 0 0 0 0 0 0.10285 0.00307 0.29849 0 -0.04918 0 3.6196 -0.25719 0.59894 1.47524
ASN_164 -3.70007 0.4506 2.41914 -0.32287 0.0903 0.61031 1.12503 -1.22862 -0.01675 -0.15406 -0.82123 -1.69813 0 0 0 -1.04499 0 -0.07172 0.24603 0 2.48113 -0.48439 0 -0.93687 -0.2968 0.57917 -2.77478
TRP_165 -5.2719 0.74236 2.92291 -1.03987 0.29111 0.74768 1.16074 -1.48248 -0.00283 -0.04197 -1.20073 -0.31222 0 0 0 0 0 0.04501 0.02898 0 3.33137 -0.04451 0 1.6906 0.01349 0.40986 1.98762
GLY_166 -3.01127 0.40244 2.19487 -0.0004 0 0 0.88433 -1.25846 -0.01675 -0.15406 -0.73597 -0.22706 0 0 0 0 0 -0.05537 0 0 0 0.12509 0 0.83697 0.4361 0.25503 -0.32453
SER_167 -0.92181 0.04291 1.25393 -0.03029 0.00037 0.05073 0.08004 -0.53879 -0 -0 0.10546 -1.09754 0 0 0 0 0 -0.03947 0.00863 0.30473 0 -0.24708 0.60393 -0.77834 -0.22346 0.22534 -1.20073
ASP_168 -3.63631 0.29272 5.34049 -0.18889 0.03436 0.60796 2.31198 -2.09508 -0 -0 -4.00309 -1.34922 0 0 0 -0.58515 0 -0.08178 0.00501 0 1.90139 -0.86694 0 -2.3716 -0.00436 0.3003 -4.38823
CYS:disulfide_169 -4.18508 0.54261 2.53153 -0.03161 0 0.01343 0.86356 -1.3755 -0 -0 0.14911 -0.18344 0 0 0 0 -0.62991 0.00869 0.00162 0.23137 0 -0.10435 0 3.6196 0.4563 0.39144 2.29935
ARG_170 -5.05321 0.52612 4.02138 -0.54445 0.07971 0.30371 1.15218 -1.86091 -0.031 -0.1379 -1.15468 0.11921 0 0 -0.35286 0 0 -0.00977 0.03504 2.26519 0 -0.01968 0 -1.2888 0.50809 0.35952 -1.08309
LEU_171 -6.7594 0.99911 3.26102 -0.60271 0.32356 0.12951 2.56075 -2.0497 -0.02003 -0.09391 -1.66227 0.20035 0 0 0 0 0 0.05611 0.14562 1.73763 0 -0.13244 0 0.18072 0.28855 0.68731 -0.75022
ASN_172 -3.51745 0.12363 2.40462 -0.2522 0.01804 0.4825 0.92712 -1.23336 -0.02156 -0.15862 -0.48656 -0.7286 0 0 0 -1.04499 0 0.00011 0.08432 0 1.86022 -0.95761 0 -0.93687 0.61204 0.68123 -2.144
HIS_173 -4.85194 0.28519 4.43408 -0.52534 0.00938 0.34093 2.08628 -2.21228 -0.02156 -0.15862 -2.11673 -0.91838 0 0 0 0 0 -0.02021 0.02388 0 2.05659 -0.45013 0 -0.45461 0.69674 0.41836 -1.37837
LYS_174 -4.15818 0.41087 3.56541 -0.48707 0.12241 0.33065 1.60608 -1.64189 -0 -0 -2.61989 -0.06119 0 0 0 -0.69919 0 0.04385 0.04196 2.66461 0 0.03703 0 -1.5107 -0.05972 0.26227 -2.15268
PHE_175 -7.04966 0.85567 3.41494 -0.98563 0.14651 0.62749 2.56249 -2.37824 -0 -0 -2.443 -0.21673 0 0 0 0 0 0.01222 0.09442 0 1.48046 -0.44431 0 1.0402 0.64944 0.92858 -1.70515
PRO_176 -3.84498 0.59378 1.93013 -0.12021 0.0019 0.08726 0.97623 -1.05879 -0 -0 -0.78459 0.27311 0 0 0 0 0 0.3916 0.01454 0.26027 0 -1.07582 0 -2.4119 0.31893 1.25442 -3.19411
ILE_177 -5.95958 1.08813 2.52571 -0.4763 0.46826 0.10917 1.66895 -1.85289 -0.01802 -0.05029 -0.85978 -0.01928 0 0 0 0 0 -0.05848 0.00406 0.2983 0 -0.70456 0 0.73287 -0.56886 1.08939 -2.58317
CYS_178 -4.1658 1.0355 2.74626 -0.06948 0.00346 0.05006 1.09379 -1.40359 -0.01134 -0.16864 -0.70055 -0.34523 0 0 0 0 0 -0.02666 0.05111 0.33845 0 0.1084 0 3.6196 -0.34783 1.50426 3.31177
PRO_179 -3.91049 0.41743 2.33416 -0.08515 0.0001 0.05272 1.43428 -1.06483 -0.00096 -0.00582 -0.74437 0.6609 0 0 -0.8192 0 0 -0.17327 0.01192 0.62163 0 -0.53942 0 -2.4119 -0.36741 1.01001 -3.57968
SER_180 -3.57312 0.28059 2.7989 -0.03124 0.02568 0.03085 1.20922 -1.36575 -0 -0 -1.00389 0.26131 0 0 0 -0.52839 0 0.04422 0.0187 0.46561 0 0.01741 0.62775 -0.77834 0.67642 0.3035 -0.52058
ASN_181 -4.45343 0.56491 2.93299 -0.15514 0.00601 0.20149 1.42803 -1.76375 -0.0175 -0.21693 -1.07214 -0.87247 0 0 -1.08028 0 0 0.00203 0.03202 0 1.94308 -0.15659 0 -0.93687 0.96752 0.2505 -2.39651
SER_182 -4.33132 0.87832 3.18754 -0.02436 0 0.05649 1.61611 -1.56429 -0 -0 -1.44202 -0.73194 0 0 -1.08028 0 0 -0.01844 0.00052 0.28671 0 -0.30605 0.60919 -0.77834 0.22209 0.24369 -3.17638
GLN:CtermProteinFull_183 -4.22553 0.4195 4.00166 -0.75171 0.39756 0.99399 1.8408 -1.80113 -0 -0 -2.63232 -1.4644 0 0 0 0 0 0 0.00903 0 1.54084 0 0 -0.18838 0.11979 0.38882 -1.35149
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 398445 DOMAINID 393731 MODEL 2 2022-08-20_00000176_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 62.576 tmscore: 0.30097 5szsA_203 prob: 99.83 ident: 1.58
SSBOND     CYS A  149    CYS A  169                                       2.05  
ATOM      1  N   MET A   1     -33.244 -21.093  -9.701  1.00 16.450          N  
ATOM      2  CA  MET A   1     -32.891 -19.779  -9.178  1.00 16.080          C  
ATOM      3  C   MET A   1     -34.130 -18.974  -8.817  1.00 15.970          C  
ATOM      4  O   MET A   1     -35.250 -19.386  -9.117  1.00 16.330          O  
ATOM      5  CB  MET A   1     -32.038 -19.005 -10.173  1.00 22.660          C  
ATOM      6  CG  MET A   1     -32.748 -18.590 -11.486  1.00 22.660          C  
ATOM      7  SD  MET A   1     -33.116 -19.978 -12.596  1.00 22.660          S  
ATOM      8  CE  MET A   1     -31.483 -20.452 -13.180  1.00 22.660          C  
ATOM      9 1H   MET A   1     -32.582 -21.365 -10.413  1.00 19.740          H  
ATOM     10 2H   MET A   1     -33.230 -21.769  -8.951  1.00 19.740          H  
ATOM     11 3H   MET A   1     -34.172 -21.050 -10.099  1.00 19.740          H  
ATOM     12  HA  MET A   1     -32.309 -19.927  -8.276  1.00 19.300          H  
ATOM     13 1HB  MET A   1     -31.710 -18.089  -9.697  1.00 27.190          H  
ATOM     14 2HB  MET A   1     -31.145 -19.575 -10.398  1.00 27.190          H  
ATOM     15 1HG  MET A   1     -33.689 -18.077 -11.254  1.00 27.190          H  
ATOM     16 2HG  MET A   1     -32.125 -17.885 -12.023  1.00 27.190          H  
ATOM     17 1HE  MET A   1     -31.577 -21.286 -13.876  1.00 27.190          H  
ATOM     18 2HE  MET A   1     -31.023 -19.606 -13.692  1.00 27.190          H  
ATOM     19 3HE  MET A   1     -30.856 -20.755 -12.346  1.00 27.190          H  
ATOM     20  N   GLY A   2     -33.929 -17.833  -8.166  1.00 15.610          N  
ATOM     21  CA  GLY A   2     -35.029 -16.964  -7.770  1.00 15.670          C  
ATOM     22  C   GLY A   2     -35.349 -15.947  -8.855  1.00 15.350          C  
ATOM     23  O   GLY A   2     -34.825 -16.021  -9.967  1.00 15.570          O  
ATOM     24  H   GLY A   2     -32.989 -17.549  -7.936  1.00 18.730          H  
ATOM     25 1HA  GLY A   2     -35.914 -17.565  -7.562  1.00 18.800          H  
ATOM     26 2HA  GLY A   2     -34.771 -16.446  -6.848  1.00 18.800          H  
ATOM     27  N   ILE A   3     -36.211 -14.994  -8.520  1.00 14.980          N  
ATOM     28  CA  ILE A   3     -36.648 -13.965  -9.457  1.00 14.810          C  
ATOM     29  C   ILE A   3     -36.515 -12.580  -8.854  1.00 14.610          C  
ATOM     30  O   ILE A   3     -36.338 -12.440  -7.644  1.00 14.590          O  
ATOM     31  CB  ILE A   3     -38.114 -14.182  -9.889  1.00 20.800          C  
ATOM     32  CG1 ILE A   3     -39.069 -14.068  -8.648  1.00 20.800          C  
ATOM     33  CG2 ILE A   3     -38.239 -15.551 -10.579  1.00 20.800          C  
ATOM     34  CD1 ILE A   3     -40.547 -14.032  -8.988  1.00 20.800          C  
ATOM     35  H   ILE A   3     -36.576 -14.987  -7.578  1.00 17.980          H  
ATOM     36  HA  ILE A   3     -36.015 -14.007 -10.343  1.00 17.770          H  
ATOM     37  HB  ILE A   3     -38.400 -13.398 -10.589  1.00 24.960          H  
ATOM     38 1HG1 ILE A   3     -38.891 -14.912  -7.990  1.00 24.960          H  
ATOM     39 2HG1 ILE A   3     -38.847 -13.147  -8.106  1.00 24.960          H  
ATOM     40 1HG2 ILE A   3     -39.254 -15.716 -10.920  1.00 24.960          H  
ATOM     41 2HG2 ILE A   3     -37.567 -15.579 -11.437  1.00 24.960          H  
ATOM     42 3HG2 ILE A   3     -37.965 -16.342  -9.887  1.00 24.960          H  
ATOM     43 1HD1 ILE A   3     -41.122 -13.942  -8.067  1.00 24.960          H  
ATOM     44 2HD1 ILE A   3     -40.746 -13.167  -9.625  1.00 24.960          H  
ATOM     45 3HD1 ILE A   3     -40.846 -14.936  -9.502  1.00 24.960          H  
ATOM     46  N   LEU A   4     -36.626 -11.558  -9.693  1.00 14.640          N  
ATOM     47  CA  LEU A   4     -36.616 -10.203  -9.187  1.00 14.640          C  
ATOM     48  C   LEU A   4     -38.018  -9.769  -8.668  1.00 15.120          C  
ATOM     49  O   LEU A   4     -39.029 -10.166  -9.244  1.00 15.460          O  
ATOM     50  CB  LEU A   4     -36.167  -9.236 -10.287  1.00 20.500          C  
ATOM     51  CG  LEU A   4     -34.722  -9.376 -10.821  1.00 20.500          C  
ATOM     52  CD1 LEU A   4     -34.537  -8.435 -11.990  1.00 20.500          C  
ATOM     53  CD2 LEU A   4     -33.679  -9.020  -9.710  1.00 20.500          C  
ATOM     54  H   LEU A   4     -36.745 -11.734 -10.680  1.00 17.570          H  
ATOM     55  HA  LEU A   4     -35.872 -10.182  -8.419  1.00 17.570          H  
ATOM     56 1HB  LEU A   4     -36.837  -9.362 -11.136  1.00 24.600          H  
ATOM     57 2HB  LEU A   4     -36.291  -8.254  -9.931  1.00 24.600          H  
ATOM     58  HG  LEU A   4     -34.573 -10.384 -11.168  1.00 24.600          H  
ATOM     59 1HD1 LEU A   4     -33.525  -8.538 -12.382  1.00 24.600          H  
ATOM     60 2HD1 LEU A   4     -35.255  -8.679 -12.774  1.00 24.600          H  
ATOM     61 3HD1 LEU A   4     -34.694  -7.408 -11.664  1.00 24.600          H  
ATOM     62 1HD2 LEU A   4     -32.672  -9.116 -10.116  1.00 24.600          H  
ATOM     63 2HD2 LEU A   4     -33.829  -8.005  -9.378  1.00 24.600          H  
ATOM     64 3HD2 LEU A   4     -33.775  -9.678  -8.872  1.00 24.600          H  
ATOM     65  N   PRO A   5     -38.079  -8.964  -7.582  1.00 15.310          N  
ATOM     66  CA  PRO A   5     -39.231  -8.279  -6.991  1.00 15.800          C  
ATOM     67  C   PRO A   5     -39.816  -7.237  -7.939  1.00 16.190          C  
ATOM     68  O   PRO A   5     -39.181  -6.844  -8.912  1.00 16.230          O  
ATOM     69  CB  PRO A   5     -38.638  -7.610  -5.755  1.00 23.700          C  
ATOM     70  CG  PRO A   5     -37.419  -8.379  -5.457  1.00 23.700          C  
ATOM     71  CD  PRO A   5     -36.903  -8.854  -6.759  1.00 23.700          C  
ATOM     72  HA  PRO A   5     -39.992  -9.015  -6.713  1.00 18.960          H  
ATOM     73 1HB  PRO A   5     -38.494  -6.551  -5.924  1.00 28.440          H  
ATOM     74 2HB  PRO A   5     -39.351  -7.696  -4.938  1.00 28.440          H  
ATOM     75 1HG  PRO A   5     -36.692  -7.747  -4.972  1.00 28.440          H  
ATOM     76 2HG  PRO A   5     -37.642  -9.202  -4.761  1.00 28.440          H  
ATOM     77 1HD  PRO A   5     -36.174  -8.170  -7.204  1.00 28.440          H  
ATOM     78 2HD  PRO A   5     -36.499  -9.848  -6.519  1.00 28.440          H  
ATOM     79  N   SER A   6     -41.052  -6.833  -7.687  1.00 16.620          N  
ATOM     80  CA  SER A   6     -41.670  -5.809  -8.507  1.00 17.180          C  
ATOM     81  C   SER A   6     -41.007  -4.422  -8.284  1.00 17.120          C  
ATOM     82  O   SER A   6     -40.387  -4.185  -7.233  1.00 17.040          O  
ATOM     83  CB  SER A   6     -43.155  -5.771  -8.172  1.00 23.830          C  
ATOM     84  OG  SER A   6     -43.364  -5.342  -6.858  1.00 23.830          O  
ATOM     85  H   SER A   6     -41.566  -7.197  -6.896  1.00 19.940          H  
ATOM     86  HA  SER A   6     -41.554  -6.130  -9.534  1.00 20.620          H  
ATOM     87 1HB  SER A   6     -43.683  -5.116  -8.848  1.00 28.590          H  
ATOM     88 2HB  SER A   6     -43.574  -6.766  -8.299  1.00 28.590          H  
ATOM     89  HG  SER A   6     -44.316  -5.303  -6.737  1.00 28.590          H  
ATOM     90  N   PRO A   7     -41.122  -3.481  -9.254  1.00 17.320          N  
ATOM     91  CA  PRO A   7     -40.605  -2.124  -9.183  1.00 17.430          C  
ATOM     92  C   PRO A   7     -41.090  -1.405  -7.950  1.00 17.580          C  
ATOM     93  O   PRO A   7     -42.262  -1.491  -7.592  1.00 18.070          O  
ATOM     94  CB  PRO A   7     -41.172  -1.484 -10.454  1.00 26.140          C  
ATOM     95  CG  PRO A   7     -41.322  -2.629 -11.416  1.00 26.140          C  
ATOM     96  CD  PRO A   7     -41.756  -3.796 -10.566  1.00 26.140          C  
ATOM     97  HA  PRO A   7     -39.518  -2.135  -9.218  1.00 20.920          H  
ATOM     98 1HB  PRO A   7     -42.127  -0.984 -10.230  1.00 31.370          H  
ATOM     99 2HB  PRO A   7     -40.484  -0.709 -10.821  1.00 31.370          H  
ATOM    100 1HG  PRO A   7     -42.059  -2.374 -12.196  1.00 31.370          H  
ATOM    101 2HG  PRO A   7     -40.368  -2.817 -11.932  1.00 31.370          H  
ATOM    102 1HD  PRO A   7     -42.848  -3.820 -10.493  1.00 31.370          H  
ATOM    103 2HD  PRO A   7     -41.334  -4.690 -11.032  1.00 31.370          H  
ATOM    104  N   GLY A   8     -40.185  -0.663  -7.324  1.00 17.290          N  
ATOM    105  CA  GLY A   8     -40.507   0.080  -6.122  1.00 17.560          C  
ATOM    106  C   GLY A   8     -39.976  -0.584  -4.855  1.00 17.340          C  
ATOM    107  O   GLY A   8     -39.759   0.094  -3.850  1.00 17.360          O  
ATOM    108  H   GLY A   8     -39.240  -0.612  -7.678  1.00 20.750          H  
ATOM    109 1HA  GLY A   8     -40.092   1.085  -6.202  1.00 21.070          H  
ATOM    110 2HA  GLY A   8     -41.587   0.192  -6.047  1.00 21.070          H  
ATOM    111  N   MET A   9     -39.768  -1.904  -4.875  1.00 17.280          N  
ATOM    112  CA  MET A   9     -39.295  -2.550  -3.660  1.00 17.240          C  
ATOM    113  C   MET A   9     -37.784  -2.377  -3.432  1.00 16.810          C  
ATOM    114  O   MET A   9     -37.005  -2.598  -4.362  1.00 16.250          O  
ATOM    115  CB  MET A   9     -39.619  -4.034  -3.728  1.00 24.150          C  
ATOM    116  CG  MET A   9     -41.096  -4.349  -3.637  1.00 24.150          C  
ATOM    117  SD  MET A   9     -41.454  -6.116  -3.783  1.00 24.150          S  
ATOM    118  CE  MET A   9     -40.776  -6.795  -2.261  1.00 24.150          C  
ATOM    119  H   MET A   9     -39.955  -2.467  -5.720  1.00 20.740          H  
ATOM    120  HA  MET A   9     -39.861  -2.127  -2.842  1.00 20.690          H  
ATOM    121 1HB  MET A   9     -39.270  -4.435  -4.684  1.00 28.980          H  
ATOM    122 2HB  MET A   9     -39.097  -4.550  -2.938  1.00 28.980          H  
ATOM    123 1HG  MET A   9     -41.497  -3.988  -2.693  1.00 28.980          H  
ATOM    124 2HG  MET A   9     -41.616  -3.833  -4.450  1.00 28.980          H  
ATOM    125 1HE  MET A   9     -40.945  -7.873  -2.242  1.00 28.980          H  
ATOM    126 2HE  MET A   9     -39.714  -6.604  -2.204  1.00 28.980          H  
ATOM    127 3HE  MET A   9     -41.276  -6.339  -1.403  1.00 28.980          H  
ATOM    128  N   PRO A  10     -37.322  -2.083  -2.189  1.00 17.170          N  
ATOM    129  CA  PRO A  10     -35.917  -2.050  -1.790  1.00 16.970          C  
ATOM    130  C   PRO A  10     -35.200  -3.329  -2.193  1.00 16.340          C  
ATOM    131  O   PRO A  10     -34.027  -3.306  -2.573  1.00 16.030          O  
ATOM    132  CB  PRO A  10     -36.013  -1.907  -0.269  1.00 25.450          C  
ATOM    133  CG  PRO A  10     -37.305  -1.152  -0.050  1.00 25.450          C  
ATOM    134  CD  PRO A  10     -38.257  -1.687  -1.107  1.00 25.450          C  
ATOM    135  HA  PRO A  10     -35.430  -1.173  -2.237  1.00 20.360          H  
ATOM    136 1HB  PRO A  10     -36.000  -2.900   0.210  1.00 30.550          H  
ATOM    137 2HB  PRO A  10     -35.136  -1.362   0.111  1.00 30.550          H  
ATOM    138 1HG  PRO A  10     -37.671  -1.305   0.980  1.00 30.550          H  
ATOM    139 2HG  PRO A  10     -37.127  -0.070  -0.163  1.00 30.550          H  
ATOM    140 1HD  PRO A  10     -38.833  -2.547  -0.730  1.00 30.550          H  
ATOM    141 2HD  PRO A  10     -38.899  -0.844  -1.426  1.00 30.550          H  
ATOM    142  N   ALA A  11     -35.937  -4.451  -2.128  1.00 16.280          N  
ATOM    143  CA  ALA A  11     -35.426  -5.755  -2.502  1.00 15.860          C  
ATOM    144  C   ALA A  11     -34.933  -5.761  -3.934  1.00 15.270          C  
ATOM    145  O   ALA A  11     -33.901  -6.366  -4.237  1.00 14.930          O  
ATOM    146  CB  ALA A  11     -36.518  -6.793  -2.327  1.00 22.370          C  
ATOM    147  H   ALA A  11     -36.873  -4.415  -1.752  1.00 19.540          H  
ATOM    148  HA  ALA A  11     -34.588  -5.996  -1.851  1.00 19.030          H  
ATOM    149 1HB  ALA A  11     -36.128  -7.777  -2.585  1.00 26.850          H  
ATOM    150 2HB  ALA A  11     -36.853  -6.797  -1.293  1.00 26.850          H  
ATOM    151 3HB  ALA A  11     -37.356  -6.552  -2.976  1.00 26.850          H  
ATOM    152  N   LEU A  12     -35.682  -5.112  -4.829  1.00 15.300          N  
ATOM    153  CA  LEU A  12     -35.336  -5.102  -6.229  1.00 14.940          C  
ATOM    154  C   LEU A  12     -34.129  -4.273  -6.427  1.00 14.810          C  
ATOM    155  O   LEU A  12     -33.198  -4.646  -7.136  1.00 14.530          O  
ATOM    156  CB  LEU A  12     -36.435  -4.470  -7.084  1.00 21.060          C  
ATOM    157  CG  LEU A  12     -36.151  -4.370  -8.596  1.00 21.060          C  
ATOM    158  CD1 LEU A  12     -35.951  -5.725  -9.170  1.00 21.060          C  
ATOM    159  CD2 LEU A  12     -37.287  -3.693  -9.240  1.00 21.060          C  
ATOM    160  H   LEU A  12     -36.485  -4.560  -4.536  1.00 18.360          H  
ATOM    161  HA  LEU A  12     -35.129  -6.120  -6.534  1.00 17.930          H  
ATOM    162 1HB  LEU A  12     -37.344  -5.024  -6.963  1.00 25.270          H  
ATOM    163 2HB  LEU A  12     -36.612  -3.460  -6.719  1.00 25.270          H  
ATOM    164  HG  LEU A  12     -35.243  -3.790  -8.770  1.00 25.270          H  
ATOM    165 1HD1 LEU A  12     -35.766  -5.640 -10.239  1.00 25.270          H  
ATOM    166 2HD1 LEU A  12     -35.116  -6.214  -8.710  1.00 25.270          H  
ATOM    167 3HD1 LEU A  12     -36.846  -6.298  -9.001  1.00 25.270          H  
ATOM    168 1HD2 LEU A  12     -37.108  -3.604 -10.312  1.00 25.270          H  
ATOM    169 2HD2 LEU A  12     -38.195  -4.276  -9.069  1.00 25.270          H  
ATOM    170 3HD2 LEU A  12     -37.389  -2.706  -8.802  1.00 25.270          H  
ATOM    171  N   LEU A  13     -34.142  -3.113  -5.803  1.00 15.180          N  
ATOM    172  CA  LEU A  13     -33.067  -2.184  -6.017  1.00 15.270          C  
ATOM    173  C   LEU A  13     -31.757  -2.813  -5.561  1.00 14.980          C  
ATOM    174  O   LEU A  13     -30.731  -2.700  -6.245  1.00 14.900          O  
ATOM    175  CB  LEU A  13     -33.378  -0.915  -5.217  1.00 21.340          C  
ATOM    176  CG  LEU A  13     -34.638  -0.108  -5.695  1.00 21.340          C  
ATOM    177  CD1 LEU A  13     -34.937   0.987  -4.685  1.00 21.340          C  
ATOM    178  CD2 LEU A  13     -34.409   0.487  -7.087  1.00 21.340          C  
ATOM    179  H   LEU A  13     -34.946  -2.872  -5.213  1.00 18.220          H  
ATOM    180  HA  LEU A  13     -32.989  -1.970  -7.077  1.00 18.320          H  
ATOM    181 1HB  LEU A  13     -33.539  -1.198  -4.177  1.00 25.610          H  
ATOM    182 2HB  LEU A  13     -32.514  -0.255  -5.263  1.00 25.610          H  
ATOM    183  HG  LEU A  13     -35.504  -0.776  -5.728  1.00 25.610          H  
ATOM    184 1HD1 LEU A  13     -35.825   1.534  -4.999  1.00 25.610          H  
ATOM    185 2HD1 LEU A  13     -35.118   0.549  -3.712  1.00 25.610          H  
ATOM    186 3HD1 LEU A  13     -34.092   1.670  -4.623  1.00 25.610          H  
ATOM    187 1HD2 LEU A  13     -35.299   1.040  -7.387  1.00 25.610          H  
ATOM    188 2HD2 LEU A  13     -33.554   1.163  -7.059  1.00 25.610          H  
ATOM    189 3HD2 LEU A  13     -34.224  -0.297  -7.812  1.00 25.610          H  
ATOM    190  N   SER A  14     -31.818  -3.545  -4.444  1.00 14.980          N  
ATOM    191  CA  SER A  14     -30.664  -4.206  -3.873  1.00 14.880          C  
ATOM    192  C   SER A  14     -30.159  -5.339  -4.770  1.00 14.380          C  
ATOM    193  O   SER A  14     -28.963  -5.383  -5.089  1.00 14.420          O  
ATOM    194  CB  SER A  14     -31.054  -4.760  -2.519  1.00 20.870          C  
ATOM    195  OG  SER A  14     -31.404  -3.728  -1.630  1.00 20.870          O  
ATOM    196  H   SER A  14     -32.702  -3.593  -3.935  1.00 17.980          H  
ATOM    197  HA  SER A  14     -29.868  -3.473  -3.751  1.00 17.860          H  
ATOM    198 1HB  SER A  14     -31.889  -5.451  -2.630  1.00 25.050          H  
ATOM    199 2HB  SER A  14     -30.217  -5.321  -2.114  1.00 25.050          H  
ATOM    200  HG  SER A  14     -32.296  -3.430  -1.912  1.00 25.050          H  
ATOM    201  N   LEU A  15     -31.075  -6.206  -5.252  1.00 14.090          N  
ATOM    202  CA  LEU A  15     -30.694  -7.317  -6.120  1.00 13.770          C  
ATOM    203  C   LEU A  15     -30.124  -6.853  -7.441  1.00 13.780          C  
ATOM    204  O   LEU A  15     -29.099  -7.357  -7.891  1.00 13.730          O  
ATOM    205  CB  LEU A  15     -31.911  -8.217  -6.414  1.00 19.410          C  
ATOM    206  CG  LEU A  15     -32.455  -9.108  -5.264  1.00 19.410          C  
ATOM    207  CD1 LEU A  15     -33.779  -9.634  -5.641  1.00 19.410          C  
ATOM    208  CD2 LEU A  15     -31.538 -10.274  -5.045  1.00 19.410          C  
ATOM    209  H   LEU A  15     -32.057  -6.115  -4.968  1.00 16.910          H  
ATOM    210  HA  LEU A  15     -29.926  -7.890  -5.614  1.00 16.520          H  
ATOM    211 1HB  LEU A  15     -32.729  -7.566  -6.730  1.00 23.290          H  
ATOM    212 2HB  LEU A  15     -31.658  -8.870  -7.246  1.00 23.290          H  
ATOM    213  HG  LEU A  15     -32.549  -8.521  -4.357  1.00 23.290          H  
ATOM    214 1HD1 LEU A  15     -34.177 -10.255  -4.839  1.00 23.290          H  
ATOM    215 2HD1 LEU A  15     -34.412  -8.783  -5.790  1.00 23.290          H  
ATOM    216 3HD1 LEU A  15     -33.709 -10.223  -6.552  1.00 23.290          H  
ATOM    217 1HD2 LEU A  15     -31.925 -10.905  -4.247  1.00 23.290          H  
ATOM    218 2HD2 LEU A  15     -31.468 -10.852  -5.961  1.00 23.290          H  
ATOM    219 3HD2 LEU A  15     -30.580  -9.913  -4.775  1.00 23.290          H  
ATOM    220  N   VAL A  16     -30.746  -5.844  -8.051  1.00 14.030          N  
ATOM    221  CA  VAL A  16     -30.263  -5.383  -9.338  1.00 14.270          C  
ATOM    222  C   VAL A  16     -28.905  -4.721  -9.212  1.00 14.520          C  
ATOM    223  O   VAL A  16     -28.007  -5.009 -10.013  1.00 14.660          O  
ATOM    224  CB  VAL A  16     -31.276  -4.416  -9.986  1.00 19.880          C  
ATOM    225  CG1 VAL A  16     -30.681  -3.776 -11.257  1.00 19.880          C  
ATOM    226  CG2 VAL A  16     -32.541  -5.201 -10.334  1.00 19.880          C  
ATOM    227  H   VAL A  16     -31.583  -5.428  -7.638  1.00 16.840          H  
ATOM    228  HA  VAL A  16     -30.165  -6.244  -9.991  1.00 17.120          H  
ATOM    229  HB  VAL A  16     -31.520  -3.618  -9.278  1.00 23.860          H  
ATOM    230 1HG1 VAL A  16     -31.417  -3.105 -11.697  1.00 23.860          H  
ATOM    231 2HG1 VAL A  16     -29.786  -3.208 -11.015  1.00 23.860          H  
ATOM    232 3HG1 VAL A  16     -30.429  -4.558 -11.974  1.00 23.860          H  
ATOM    233 1HG2 VAL A  16     -33.279  -4.535 -10.779  1.00 23.860          H  
ATOM    234 2HG2 VAL A  16     -32.298  -5.997 -11.037  1.00 23.860          H  
ATOM    235 3HG2 VAL A  16     -32.947  -5.635  -9.432  1.00 23.860          H  
ATOM    236  N   SER A  17     -28.742  -3.826  -8.238  1.00 14.740          N  
ATOM    237  CA  SER A  17     -27.481  -3.132  -8.077  1.00 15.190          C  
ATOM    238  C   SER A  17     -26.330  -4.079  -7.773  1.00 15.030          C  
ATOM    239  O   SER A  17     -25.307  -4.050  -8.468  1.00 15.450          O  
ATOM    240  CB  SER A  17     -27.605  -2.100  -6.977  1.00 21.090          C  
ATOM    241  OG  SER A  17     -26.395  -1.424  -6.785  1.00 21.090          O  
ATOM    242  H   SER A  17     -29.513  -3.600  -7.603  1.00 17.690          H  
ATOM    243  HA  SER A  17     -27.259  -2.615  -9.010  1.00 18.230          H  
ATOM    244 1HB  SER A  17     -28.390  -1.389  -7.235  1.00 25.300          H  
ATOM    245 2HB  SER A  17     -27.906  -2.593  -6.049  1.00 25.300          H  
ATOM    246  HG  SER A  17     -26.568  -0.754  -6.121  1.00 25.300          H  
ATOM    247  N   LEU A  18     -26.478  -4.955  -6.778  1.00 14.550          N  
ATOM    248  CA  LEU A  18     -25.376  -5.847  -6.471  1.00 14.540          C  
ATOM    249  C   LEU A  18     -25.150  -6.922  -7.540  1.00 14.530          C  
ATOM    250  O   LEU A  18     -24.008  -7.349  -7.726  1.00 14.930          O  
ATOM    251  CB  LEU A  18     -25.533  -6.456  -5.083  1.00 20.360          C  
ATOM    252  CG  LEU A  18     -25.381  -5.531  -3.870  1.00 20.360          C  
ATOM    253  CD1 LEU A  18     -25.770  -6.339  -2.633  1.00 20.360          C  
ATOM    254  CD2 LEU A  18     -23.901  -5.012  -3.764  1.00 20.360          C  
ATOM    255  H   LEU A  18     -27.340  -4.988  -6.218  1.00 17.460          H  
ATOM    256  HA  LEU A  18     -24.479  -5.245  -6.458  1.00 17.450          H  
ATOM    257 1HB  LEU A  18     -26.527  -6.912  -5.018  1.00 24.430          H  
ATOM    258 2HB  LEU A  18     -24.781  -7.221  -4.969  1.00 24.430          H  
ATOM    259  HG  LEU A  18     -26.063  -4.684  -3.951  1.00 24.430          H  
ATOM    260 1HD1 LEU A  18     -25.683  -5.719  -1.741  1.00 24.430          H  
ATOM    261 2HD1 LEU A  18     -26.803  -6.681  -2.737  1.00 24.430          H  
ATOM    262 3HD1 LEU A  18     -25.125  -7.186  -2.544  1.00 24.430          H  
ATOM    263 1HD2 LEU A  18     -23.800  -4.381  -2.876  1.00 24.430          H  
ATOM    264 2HD2 LEU A  18     -23.230  -5.845  -3.683  1.00 24.430          H  
ATOM    265 3HD2 LEU A  18     -23.632  -4.429  -4.633  1.00 24.430          H  
ATOM    266  N   LEU A  19     -26.200  -7.390  -8.233  1.00 14.280          N  
ATOM    267  CA  LEU A  19     -26.001  -8.374  -9.289  1.00 14.440          C  
ATOM    268  C   LEU A  19     -25.186  -7.734 -10.407  1.00 15.110          C  
ATOM    269  O   LEU A  19     -24.284  -8.366 -10.975  1.00 15.470          O  
ATOM    270  CB  LEU A  19     -27.339  -8.865  -9.831  1.00 20.150          C  
ATOM    271  CG  LEU A  19     -27.321  -9.935 -10.953  1.00 20.150          C  
ATOM    272  CD1 LEU A  19     -26.631 -11.227 -10.467  1.00 20.150          C  
ATOM    273  CD2 LEU A  19     -28.749 -10.189 -11.356  1.00 20.150          C  
ATOM    274  H   LEU A  19     -27.160  -7.088  -8.038  1.00 17.140          H  
ATOM    275  HA  LEU A  19     -25.441  -9.205  -8.873  1.00 17.330          H  
ATOM    276 1HB  LEU A  19     -27.900  -9.276  -9.000  1.00 24.180          H  
ATOM    277 2HB  LEU A  19     -27.887  -7.996 -10.206  1.00 24.180          H  
ATOM    278  HG  LEU A  19     -26.762  -9.565 -11.817  1.00 24.180          H  
ATOM    279 1HD1 LEU A  19     -26.642 -11.963 -11.273  1.00 24.180          H  
ATOM    280 2HD1 LEU A  19     -25.601 -11.020 -10.202  1.00 24.180          H  
ATOM    281 3HD1 LEU A  19     -27.158 -11.625  -9.608  1.00 24.180          H  
ATOM    282 1HD2 LEU A  19     -28.780 -10.934 -12.154  1.00 24.180          H  
ATOM    283 2HD2 LEU A  19     -29.297 -10.545 -10.500  1.00 24.180          H  
ATOM    284 3HD2 LEU A  19     -29.197  -9.260 -11.709  1.00 24.180          H  
ATOM    285  N   SER A  20     -25.519  -6.474 -10.741  1.00 15.420          N  
ATOM    286  CA  SER A  20     -24.794  -5.749 -11.765  1.00 16.230          C  
ATOM    287  C   SER A  20     -23.338  -5.693 -11.352  1.00 16.670          C  
ATOM    288  O   SER A  20     -22.454  -5.989 -12.150  1.00 17.300          O  
ATOM    289  CB  SER A  20     -25.352  -4.352 -11.938  1.00 22.400          C  
ATOM    290  OG  SER A  20     -24.658  -3.650 -12.932  1.00 22.400          O  
ATOM    291  H   SER A  20     -26.317  -6.008 -10.295  1.00 18.500          H  
ATOM    292  HA  SER A  20     -24.874  -6.288 -12.708  1.00 19.480          H  
ATOM    293 1HB  SER A  20     -26.409  -4.413 -12.194  1.00 26.880          H  
ATOM    294 2HB  SER A  20     -25.279  -3.817 -10.995  1.00 26.880          H  
ATOM    295  HG  SER A  20     -25.061  -2.781 -12.965  1.00 26.880          H  
ATOM    296  N   VAL A  21     -23.078  -5.387 -10.077  1.00 16.450          N  
ATOM    297  CA  VAL A  21     -21.711  -5.365  -9.589  1.00 17.000          C  
ATOM    298  C   VAL A  21     -21.006  -6.705  -9.738  1.00 17.010          C  
ATOM    299  O   VAL A  21     -19.874  -6.753 -10.197  1.00 17.730          O  
ATOM    300  CB  VAL A  21     -21.639  -4.953  -8.123  1.00 23.580          C  
ATOM    301  CG1 VAL A  21     -20.251  -5.180  -7.621  1.00 23.580          C  
ATOM    302  CG2 VAL A  21     -22.000  -3.488  -8.008  1.00 23.580          C  
ATOM    303  H   VAL A  21     -23.855  -5.121  -9.461  1.00 19.740          H  
ATOM    304  HA  VAL A  21     -21.163  -4.621 -10.177  1.00 20.400          H  
ATOM    305  HB  VAL A  21     -22.316  -5.556  -7.539  1.00 28.300          H  
ATOM    306 1HG1 VAL A  21     -20.179  -4.909  -6.593  1.00 28.300          H  
ATOM    307 2HG1 VAL A  21     -19.949  -6.208  -7.702  1.00 28.300          H  
ATOM    308 3HG1 VAL A  21     -19.605  -4.585  -8.232  1.00 28.300          H  
ATOM    309 1HG2 VAL A  21     -21.966  -3.174  -6.987  1.00 28.300          H  
ATOM    310 2HG2 VAL A  21     -21.297  -2.893  -8.598  1.00 28.300          H  
ATOM    311 3HG2 VAL A  21     -22.999  -3.326  -8.385  1.00 28.300          H  
ATOM    312  N   LEU A  22     -21.654  -7.817  -9.392  1.00 16.330          N  
ATOM    313  CA  LEU A  22     -20.939  -9.086  -9.533  1.00 16.450          C  
ATOM    314  C   LEU A  22     -20.464  -9.279 -10.958  1.00 16.920          C  
ATOM    315  O   LEU A  22     -19.311  -9.651 -11.191  1.00 17.550          O  
ATOM    316  CB  LEU A  22     -21.861 -10.287  -9.229  1.00 22.980          C  
ATOM    317  CG  LEU A  22     -22.287 -10.556  -7.801  1.00 22.980          C  
ATOM    318  CD1 LEU A  22     -23.336 -11.623  -7.812  1.00 22.980          C  
ATOM    319  CD2 LEU A  22     -21.121 -11.052  -7.006  1.00 22.980          C  
ATOM    320  H   LEU A  22     -22.586  -7.755  -8.972  1.00 19.600          H  
ATOM    321  HA  LEU A  22     -20.076  -9.077  -8.876  1.00 19.740          H  
ATOM    322 1HB  LEU A  22     -22.776 -10.152  -9.809  1.00 27.580          H  
ATOM    323 2HB  LEU A  22     -21.378 -11.183  -9.585  1.00 27.580          H  
ATOM    324  HG  LEU A  22     -22.693  -9.647  -7.352  1.00 27.580          H  
ATOM    325 1HD1 LEU A  22     -23.624 -11.822  -6.815  1.00 27.580          H  
ATOM    326 2HD1 LEU A  22     -24.192 -11.292  -8.377  1.00 27.580          H  
ATOM    327 3HD1 LEU A  22     -22.936 -12.533  -8.258  1.00 27.580          H  
ATOM    328 1HD2 LEU A  22     -21.443 -11.254  -5.987  1.00 27.580          H  
ATOM    329 2HD2 LEU A  22     -20.729 -11.966  -7.456  1.00 27.580          H  
ATOM    330 3HD2 LEU A  22     -20.364 -10.315  -6.999  1.00 27.580          H  
ATOM    331  N   LEU A  23     -21.289  -8.885 -11.912  1.00 16.760          N  
ATOM    332  CA  LEU A  23     -20.996  -9.049 -13.324  1.00 17.310          C  
ATOM    333  C   LEU A  23     -20.013  -7.995 -13.873  1.00 18.200          C  
ATOM    334  O   LEU A  23     -19.694  -7.998 -15.065  1.00 18.810          O  
ATOM    335  CB  LEU A  23     -22.326  -9.017 -14.080  1.00 24.010          C  
ATOM    336  CG  LEU A  23     -23.334 -10.187 -13.723  1.00 24.010          C  
ATOM    337  CD1 LEU A  23     -24.671  -9.929 -14.409  1.00 24.010          C  
ATOM    338  CD2 LEU A  23     -22.754 -11.550 -14.148  1.00 24.010          C  
ATOM    339  H   LEU A  23     -22.225  -8.558 -11.628  1.00 20.110          H  
ATOM    340  HA  LEU A  23     -20.531 -10.013 -13.459  1.00 20.770          H  
ATOM    341 1HB  LEU A  23     -22.821  -8.068 -13.848  1.00 28.820          H  
ATOM    342 2HB  LEU A  23     -22.123  -9.054 -15.147  1.00 28.820          H  
ATOM    343  HG  LEU A  23     -23.512 -10.196 -12.646  1.00 28.820          H  
ATOM    344 1HD1 LEU A  23     -25.374 -10.720 -14.147  1.00 28.820          H  
ATOM    345 2HD1 LEU A  23     -25.067  -8.969 -14.073  1.00 28.820          H  
ATOM    346 3HD1 LEU A  23     -24.531  -9.909 -15.488  1.00 28.820          H  
ATOM    347 1HD2 LEU A  23     -23.462 -12.337 -13.891  1.00 28.820          H  
ATOM    348 2HD2 LEU A  23     -22.577 -11.558 -15.223  1.00 28.820          H  
ATOM    349 3HD2 LEU A  23     -21.827 -11.741 -13.634  1.00 28.820          H  
ATOM    350  N   MET A  24     -19.568  -7.063 -13.015  1.00 18.380          N  
ATOM    351  CA  MET A  24     -18.580  -6.041 -13.346  1.00 19.330          C  
ATOM    352  C   MET A  24     -17.210  -6.449 -12.788  1.00 19.790          C  
ATOM    353  O   MET A  24     -16.217  -5.721 -12.909  1.00 20.620          O  
ATOM    354  CB  MET A  24     -19.018  -4.667 -12.838  1.00 26.680          C  
ATOM    355  CG  MET A  24     -20.256  -4.108 -13.530  1.00 26.680          C  
ATOM    356  SD  MET A  24     -20.884  -2.565 -12.793  1.00 26.680          S  
ATOM    357  CE  MET A  24     -19.689  -1.348 -13.332  1.00 26.680          C  
ATOM    358  H   MET A  24     -19.890  -7.083 -12.045  1.00 22.060          H  
ATOM    359  HA  MET A  24     -18.490  -5.985 -14.428  1.00 23.200          H  
ATOM    360 1HB  MET A  24     -19.206  -4.715 -11.762  1.00 32.020          H  
ATOM    361 2HB  MET A  24     -18.228  -3.970 -12.996  1.00 32.020          H  
ATOM    362 1HG  MET A  24     -19.992  -3.900 -14.561  1.00 32.020          H  
ATOM    363 2HG  MET A  24     -21.033  -4.835 -13.548  1.00 32.020          H  
ATOM    364 1HE  MET A  24     -19.974  -0.365 -12.950  1.00 32.020          H  
ATOM    365 2HE  MET A  24     -18.709  -1.604 -12.949  1.00 32.020          H  
ATOM    366 3HE  MET A  24     -19.661  -1.319 -14.419  1.00 32.020          H  
ATOM    367  N   GLY A  25     -17.145  -7.639 -12.201  1.00 19.370          N  
ATOM    368  CA  GLY A  25     -15.902  -8.163 -11.672  1.00 19.900          C  
ATOM    369  C   GLY A  25     -15.306  -7.344 -10.538  1.00 20.320          C  
ATOM    370  O   GLY A  25     -15.915  -7.189  -9.486  1.00 21.060          O  
ATOM    371  H   GLY A  25     -17.995  -8.202 -12.083  1.00 23.240          H  
ATOM    372 1HA  GLY A  25     -16.087  -9.176 -11.324  1.00 23.880          H  
ATOM    373 2HA  GLY A  25     -15.177  -8.245 -12.480  1.00 23.880          H  
ATOM    374  N   CYS A  26     -14.068  -6.892 -10.742  1.00 19.960          N  
ATOM    375  CA  CYS A  26     -13.290  -6.122  -9.770  1.00 20.430          C  
ATOM    376  C   CYS A  26     -13.146  -4.632 -10.067  1.00 20.930          C  
ATOM    377  O   CYS A  26     -12.213  -4.000  -9.567  1.00 21.160          O  
ATOM    378  CB  CYS A  26     -11.861  -6.676  -9.707  1.00 28.410          C  
ATOM    379  SG  CYS A  26     -11.692  -8.315  -9.028  1.00 28.410          S  
ATOM    380  H   CYS A  26     -13.650  -7.073 -11.644  1.00 23.950          H  
ATOM    381  HA  CYS A  26     -13.763  -6.238  -8.794  1.00 24.520          H  
ATOM    382 1HB  CYS A  26     -11.456  -6.702 -10.714  1.00 34.100          H  
ATOM    383 2HB  CYS A  26     -11.226  -6.019  -9.150  1.00 34.100          H  
ATOM    384  HG  CYS A  26     -12.624  -8.197  -8.042  1.00 34.100          H  
ATOM    385  N   VAL A  27     -14.048  -4.025 -10.824  1.00 21.200          N  
ATOM    386  CA  VAL A  27     -13.773  -2.625 -11.150  1.00 21.780          C  
ATOM    387  C   VAL A  27     -14.121  -1.527 -10.109  1.00 22.370          C  
ATOM    388  O   VAL A  27     -14.913  -0.633 -10.387  1.00 22.610          O  
ATOM    389  CB  VAL A  27     -14.472  -2.279 -12.477  1.00 30.260          C  
ATOM    390  CG1 VAL A  27     -13.922  -3.178 -13.592  1.00 30.260          C  
ATOM    391  CG2 VAL A  27     -15.976  -2.450 -12.366  1.00 30.260          C  
ATOM    392  H   VAL A  27     -14.824  -4.558 -11.233  1.00 25.440          H  
ATOM    393  HA  VAL A  27     -12.718  -2.589 -11.339  1.00 26.140          H  
ATOM    394  HB  VAL A  27     -14.245  -1.257 -12.741  1.00 36.310          H  
ATOM    395 1HG1 VAL A  27     -14.399  -2.911 -14.537  1.00 36.310          H  
ATOM    396 2HG1 VAL A  27     -12.862  -3.036 -13.684  1.00 36.310          H  
ATOM    397 3HG1 VAL A  27     -14.129  -4.221 -13.366  1.00 36.310          H  
ATOM    398 1HG2 VAL A  27     -16.418  -2.206 -13.324  1.00 36.310          H  
ATOM    399 2HG2 VAL A  27     -16.203  -3.462 -12.113  1.00 36.310          H  
ATOM    400 3HG2 VAL A  27     -16.410  -1.819 -11.628  1.00 36.310          H  
ATOM    401  N   ALA A  28     -13.385  -1.509  -8.995  1.00 22.740          N  
ATOM    402  CA  ALA A  28     -13.544  -0.554  -7.870  1.00 23.430          C  
ATOM    403  C   ALA A  28     -13.138   0.889  -8.209  1.00 23.710          C  
ATOM    404  O   ALA A  28     -12.285   1.133  -9.051  1.00 23.790          O  
ATOM    405  CB  ALA A  28     -12.722  -0.983  -6.672  1.00 32.530          C  
ATOM    406  H   ALA A  28     -12.707  -2.274  -8.933  1.00 27.290          H  
ATOM    407  HA  ALA A  28     -14.594  -0.545  -7.588  1.00 28.120          H  
ATOM    408 1HB  ALA A  28     -12.888  -0.283  -5.847  1.00 39.030          H  
ATOM    409 2HB  ALA A  28     -13.017  -1.963  -6.363  1.00 39.030          H  
ATOM    410 3HB  ALA A  28     -11.673  -0.980  -6.948  1.00 39.030          H  
ATOM    411  N   GLU A  29     -13.680   1.847  -7.459  1.00 23.960          N  
ATOM    412  CA  GLU A  29     -13.400   3.280  -7.620  1.00 24.360          C  
ATOM    413  C   GLU A  29     -11.942   3.669  -7.380  1.00 24.250          C  
ATOM    414  O   GLU A  29     -11.522   4.775  -7.720  1.00 24.680          O  
ATOM    415  CB  GLU A  29     -14.292   4.086  -6.668  1.00 33.940          C  
ATOM    416  CG  GLU A  29     -13.965   3.922  -5.159  1.00 33.940          C  
ATOM    417  CD  GLU A  29     -14.593   2.712  -4.514  1.00 33.940          C  
ATOM    418  OE1 GLU A  29     -15.027   1.830  -5.229  1.00 33.940          O  
ATOM    419  OE2 GLU A  29     -14.619   2.662  -3.306  1.00 33.940          O  
ATOM    420  H   GLU A  29     -14.357   1.585  -6.736  1.00 28.750          H  
ATOM    421  HA  GLU A  29     -13.637   3.556  -8.645  1.00 29.230          H  
ATOM    422 1HB  GLU A  29     -14.208   5.145  -6.911  1.00 40.730          H  
ATOM    423 2HB  GLU A  29     -15.332   3.800  -6.817  1.00 40.730          H  
ATOM    424 1HG  GLU A  29     -12.894   3.883  -5.004  1.00 40.730          H  
ATOM    425 2HG  GLU A  29     -14.331   4.811  -4.647  1.00 40.730          H  
ATOM    426  N   THR A  30     -11.165   2.752  -6.825  1.00 23.790          N  
ATOM    427  CA  THR A  30      -9.767   2.935  -6.481  1.00 23.770          C  
ATOM    428  C   THR A  30      -8.846   3.103  -7.680  1.00 23.590          C  
ATOM    429  O   THR A  30      -7.682   3.472  -7.538  1.00 23.600          O  
ATOM    430  CB  THR A  30      -9.335   1.781  -5.581  1.00 33.290          C  
ATOM    431  OG1 THR A  30      -9.628   0.517  -6.221  1.00 33.290          O  
ATOM    432  CG2 THR A  30     -10.086   1.854  -4.303  1.00 33.290          C  
ATOM    433  H   THR A  30     -11.579   1.854  -6.613  1.00 28.550          H  
ATOM    434  HA  THR A  30      -9.691   3.850  -5.894  1.00 28.520          H  
ATOM    435  HB  THR A  30      -8.278   1.857  -5.373  1.00 39.940          H  
ATOM    436  HG1 THR A  30      -8.925   0.235  -6.862  1.00 39.940          H  
ATOM    437 1HG2 THR A  30      -9.755   1.057  -3.685  1.00 39.940          H  
ATOM    438 2HG2 THR A  30      -9.875   2.804  -3.813  1.00 39.940          H  
ATOM    439 3HG2 THR A  30     -11.157   1.769  -4.484  1.00 39.940          H  
ATOM    440  N   GLY A  31      -9.385   2.896  -8.872  1.00 23.540          N  
ATOM    441  CA  GLY A  31      -8.642   3.113 -10.110  1.00 23.500          C  
ATOM    442  C   GLY A  31      -8.613   4.595 -10.477  1.00 23.100          C  
ATOM    443  O   GLY A  31      -7.942   4.997 -11.431  1.00 23.350          O  
ATOM    444  H   GLY A  31     -10.349   2.546  -8.895  1.00 28.250          H  
ATOM    445 1HA  GLY A  31      -7.629   2.729 -10.005  1.00 28.200          H  
ATOM    446 2HA  GLY A  31      -9.116   2.572 -10.924  1.00 28.200          H  
ATOM    447  N   THR A  32      -9.329   5.421  -9.711  1.00 22.590          N  
ATOM    448  CA  THR A  32      -9.405   6.848  -9.972  1.00 22.250          C  
ATOM    449  C   THR A  32      -8.705   7.599  -8.844  1.00 22.030          C  
ATOM    450  O   THR A  32      -8.335   7.006  -7.830  1.00 21.980          O  
ATOM    451  CB  THR A  32     -10.868   7.310 -10.069  1.00 31.290          C  
ATOM    452  OG1 THR A  32     -11.487   7.241  -8.777  1.00 31.290          O  
ATOM    453  CG2 THR A  32     -11.650   6.413 -11.038  1.00 31.290          C  
ATOM    454  H   THR A  32      -9.874   5.045  -8.934  1.00 27.110          H  
ATOM    455  HA  THR A  32      -8.894   7.070 -10.908  1.00 26.700          H  
ATOM    456  HB  THR A  32     -10.899   8.337 -10.424  1.00 37.540          H  
ATOM    457  HG1 THR A  32     -11.482   6.314  -8.450  1.00 37.540          H  
ATOM    458 1HG2 THR A  32     -12.683   6.747 -11.102  1.00 37.540          H  
ATOM    459 2HG2 THR A  32     -11.193   6.455 -12.026  1.00 37.540          H  
ATOM    460 3HG2 THR A  32     -11.634   5.379 -10.683  1.00 37.540          H  
ATOM    461  N   ASP A  33      -8.502   8.904  -9.016  1.00 21.990          N  
ATOM    462  CA  ASP A  33      -7.861   9.709  -7.980  1.00 21.890          C  
ATOM    463  C   ASP A  33      -8.361  11.144  -8.016  1.00 21.820          C  
ATOM    464  O   ASP A  33      -8.137  11.857  -8.995  1.00 22.200          O  
ATOM    465  CB  ASP A  33      -6.333   9.710  -8.102  1.00 30.690          C  
ATOM    466  CG  ASP A  33      -5.680  10.421  -6.886  1.00 30.690          C  
ATOM    467  OD1 ASP A  33      -6.452  10.941  -6.063  1.00 30.690          O  
ATOM    468  OD2 ASP A  33      -4.473  10.420  -6.761  1.00 30.690          O  
ATOM    469  H   ASP A  33      -8.814   9.348  -9.869  1.00 26.390          H  
ATOM    470  HA  ASP A  33      -8.122   9.286  -7.010  1.00 26.270          H  
ATOM    471 1HB  ASP A  33      -5.968   8.680  -8.154  1.00 36.820          H  
ATOM    472 2HB  ASP A  33      -6.033  10.219  -9.019  1.00 36.820          H  
ATOM    473  N   ASN A  34      -9.078  11.560  -6.976  1.00 21.450          N  
ATOM    474  CA  ASN A  34      -9.643  12.901  -6.938  1.00 21.400          C  
ATOM    475  C   ASN A  34      -8.567  13.987  -7.019  1.00 21.250          C  
ATOM    476  O   ASN A  34      -8.831  15.077  -7.538  1.00 21.390          O  
ATOM    477  CB  ASN A  34     -10.460  13.097  -5.677  1.00 29.980          C  
ATOM    478  CG  ASN A  34     -11.758  12.357  -5.690  1.00 29.980          C  
ATOM    479  OD1 ASN A  34     -12.278  11.978  -6.744  1.00 29.980          O  
ATOM    480  ND2 ASN A  34     -12.299  12.134  -4.524  1.00 29.980          N  
ATOM    481  H   ASN A  34      -9.212  10.925  -6.202  1.00 25.740          H  
ATOM    482  HA  ASN A  34     -10.290  13.025  -7.807  1.00 25.680          H  
ATOM    483 1HB  ASN A  34      -9.871  12.781  -4.813  1.00 35.980          H  
ATOM    484 2HB  ASN A  34     -10.671  14.156  -5.554  1.00 35.980          H  
ATOM    485 1HD2 ASN A  34     -13.167  11.641  -4.464  1.00 35.980          H  
ATOM    486 2HD2 ASN A  34     -11.849  12.453  -3.689  1.00 35.980          H  
ATOM    487  N   PHE A  35      -7.383  13.739  -6.443  1.00 21.090          N  
ATOM    488  CA  PHE A  35      -6.321  14.726  -6.498  1.00 21.070          C  
ATOM    489  C   PHE A  35      -4.962  14.192  -6.016  1.00 20.870          C  
ATOM    490  O   PHE A  35      -4.911  13.335  -5.132  1.00 20.450          O  
ATOM    491  CB  PHE A  35      -6.691  15.992  -5.724  1.00 29.510          C  
ATOM    492  CG  PHE A  35      -7.182  15.807  -4.320  1.00 29.510          C  
ATOM    493  CD1 PHE A  35      -6.312  15.718  -3.266  1.00 29.510          C  
ATOM    494  CD2 PHE A  35      -8.532  15.795  -4.055  1.00 29.510          C  
ATOM    495  CE1 PHE A  35      -6.778  15.607  -1.973  1.00 29.510          C  
ATOM    496  CE2 PHE A  35      -9.002  15.678  -2.774  1.00 29.510          C  
ATOM    497  CZ  PHE A  35      -8.119  15.584  -1.727  1.00 29.510          C  
ATOM    498  H   PHE A  35      -7.167  12.817  -6.031  1.00 25.310          H  
ATOM    499  HA  PHE A  35      -6.263  15.017  -7.538  1.00 25.280          H  
ATOM    500 1HB  PHE A  35      -5.811  16.605  -5.665  1.00 35.410          H  
ATOM    501 2HB  PHE A  35      -7.431  16.568  -6.267  1.00 35.410          H  
ATOM    502  HD1 PHE A  35      -5.235  15.743  -3.458  1.00 35.410          H  
ATOM    503  HD2 PHE A  35      -9.229  15.890  -4.887  1.00 35.410          H  
ATOM    504  HE1 PHE A  35      -6.077  15.549  -1.150  1.00 35.410          H  
ATOM    505  HE2 PHE A  35     -10.074  15.672  -2.587  1.00 35.410          H  
ATOM    506  HZ  PHE A  35      -8.485  15.501  -0.704  1.00 35.410          H  
ATOM    507  N   PRO A  36      -3.828  14.743  -6.502  1.00 21.290          N  
ATOM    508  CA  PRO A  36      -2.475  14.462  -6.044  1.00 21.300          C  
ATOM    509  C   PRO A  36      -2.188  14.806  -4.589  1.00 20.980          C  
ATOM    510  O   PRO A  36      -2.604  15.871  -4.099  1.00 20.990          O  
ATOM    511  CB  PRO A  36      -1.616  15.357  -6.949  1.00 31.950          C  
ATOM    512  CG  PRO A  36      -2.450  15.612  -8.170  1.00 31.950          C  
ATOM    513  CD  PRO A  36      -3.873  15.650  -7.684  1.00 31.950          C  
ATOM    514  HA  PRO A  36      -2.262  13.393  -6.230  1.00 25.560          H  
ATOM    515 1HB  PRO A  36      -1.339  16.278  -6.419  1.00 38.340          H  
ATOM    516 2HB  PRO A  36      -0.676  14.844  -7.192  1.00 38.340          H  
ATOM    517 1HG  PRO A  36      -2.139  16.562  -8.638  1.00 38.340          H  
ATOM    518 2HG  PRO A  36      -2.276  14.822  -8.919  1.00 38.340          H  
ATOM    519 1HD  PRO A  36      -4.175  16.668  -7.406  1.00 38.340          H  
ATOM    520 2HD  PRO A  36      -4.462  15.234  -8.507  1.00 38.340          H  
ATOM    521  N   CYS A  37      -1.333  13.984  -3.976  1.00 20.840          N  
ATOM    522  CA  CYS A  37      -0.834  14.173  -2.617  1.00 20.670          C  
ATOM    523  C   CYS A  37      -0.059  15.474  -2.496  1.00 20.800          C  
ATOM    524  O   CYS A  37      -0.073  16.116  -1.453  1.00 20.580          O  
ATOM    525  CB  CYS A  37       0.072  13.017  -2.193  1.00 29.010          C  
ATOM    526  SG  CYS A  37      -0.739  11.449  -1.937  1.00 29.010          S  
ATOM    527  H   CYS A  37      -1.046  13.150  -4.475  1.00 25.010          H  
ATOM    528  HA  CYS A  37      -1.680  14.220  -1.940  1.00 24.800          H  
ATOM    529 1HB  CYS A  37       0.858  12.871  -2.932  1.00 34.810          H  
ATOM    530 2HB  CYS A  37       0.551  13.262  -1.272  1.00 34.810          H  
ATOM    531  HG  CYS A  37       0.407  10.807  -1.571  1.00 34.810          H  
ATOM    532  N   SER A  38       0.659  15.835  -3.557  1.00 21.280          N  
ATOM    533  CA  SER A  38       1.467  17.041  -3.593  1.00 21.590          C  
ATOM    534  C   SER A  38       0.676  18.330  -3.864  1.00 21.560          C  
ATOM    535  O   SER A  38       1.253  19.419  -3.821  1.00 21.730          O  
ATOM    536  CB  SER A  38       2.550  16.883  -4.643  1.00 30.100          C  
ATOM    537  OG  SER A  38       1.997  16.793  -5.932  1.00 30.100          O  
ATOM    538  H   SER A  38       0.670  15.255  -4.384  1.00 25.540          H  
ATOM    539  HA  SER A  38       1.946  17.146  -2.620  1.00 25.910          H  
ATOM    540 1HB  SER A  38       3.225  17.735  -4.593  1.00 36.120          H  
ATOM    541 2HB  SER A  38       3.134  15.989  -4.431  1.00 36.120          H  
ATOM    542  HG  SER A  38       2.745  16.806  -6.541  1.00 36.120          H  
ATOM    543  N   LYS A  39      -0.619  18.229  -4.199  1.00 21.360          N  
ATOM    544  CA  LYS A  39      -1.403  19.421  -4.515  1.00 21.480          C  
ATOM    545  C   LYS A  39      -2.227  19.906  -3.323  1.00 21.160          C  
ATOM    546  O   LYS A  39      -2.343  21.108  -3.084  1.00 21.390          O  
ATOM    547  CB  LYS A  39      -2.300  19.171  -5.732  1.00 30.020          C  
ATOM    548  CG  LYS A  39      -3.130  20.388  -6.171  1.00 30.020          C  
ATOM    549  CD  LYS A  39      -3.869  20.125  -7.487  1.00 30.020          C  
ATOM    550  CE  LYS A  39      -4.694  21.342  -7.907  1.00 30.020          C  
ATOM    551  NZ  LYS A  39      -5.387  21.136  -9.220  1.00 30.020          N  
ATOM    552  H   LYS A  39      -1.081  17.321  -4.202  1.00 25.630          H  
ATOM    553  HA  LYS A  39      -0.711  20.221  -4.775  1.00 25.780          H  
ATOM    554 1HB  LYS A  39      -1.679  18.873  -6.574  1.00 36.030          H  
ATOM    555 2HB  LYS A  39      -2.972  18.341  -5.523  1.00 36.030          H  
ATOM    556 1HG  LYS A  39      -3.859  20.639  -5.397  1.00 36.030          H  
ATOM    557 2HG  LYS A  39      -2.467  21.244  -6.299  1.00 36.030          H  
ATOM    558 1HD  LYS A  39      -3.143  19.899  -8.270  1.00 36.030          H  
ATOM    559 2HD  LYS A  39      -4.526  19.267  -7.369  1.00 36.030          H  
ATOM    560 1HE  LYS A  39      -5.442  21.541  -7.141  1.00 36.030          H  
ATOM    561 2HE  LYS A  39      -4.034  22.205  -7.990  1.00 36.030          H  
ATOM    562 1HZ  LYS A  39      -5.916  21.966  -9.453  1.00 36.030          H  
ATOM    563 2HZ  LYS A  39      -4.701  20.964  -9.943  1.00 36.030          H  
ATOM    564 3HZ  LYS A  39      -6.013  20.348  -9.159  1.00 36.030          H  
ATOM    565  N   PHE A  40      -2.820  18.970  -2.593  1.00 20.720          N  
ATOM    566  CA  PHE A  40      -3.686  19.307  -1.462  1.00 20.500          C  
ATOM    567  C   PHE A  40      -3.009  19.110  -0.122  1.00 20.690          C  
ATOM    568  O   PHE A  40      -2.103  18.300   0.024  1.00 20.630          O  
ATOM    569  CB  PHE A  40      -4.979  18.530  -1.537  1.00 28.790          C  
ATOM    570  CG  PHE A  40      -5.931  19.048  -2.586  1.00 28.790          C  
ATOM    571  CD1 PHE A  40      -5.723  18.834  -3.928  1.00 28.790          C  
ATOM    572  CD2 PHE A  40      -7.073  19.719  -2.204  1.00 28.790          C  
ATOM    573  CE1 PHE A  40      -6.624  19.290  -4.866  1.00 28.790          C  
ATOM    574  CE2 PHE A  40      -7.973  20.170  -3.136  1.00 28.790          C  
ATOM    575  CZ  PHE A  40      -7.745  19.954  -4.470  1.00 28.790          C  
ATOM    576  H   PHE A  40      -2.682  17.990  -2.856  1.00 24.860          H  
ATOM    577  HA  PHE A  40      -3.944  20.364  -1.543  1.00 24.600          H  
ATOM    578 1HB  PHE A  40      -4.731  17.510  -1.773  1.00 34.550          H  
ATOM    579 2HB  PHE A  40      -5.483  18.535  -0.576  1.00 34.550          H  
ATOM    580  HD1 PHE A  40      -4.843  18.294  -4.245  1.00 34.550          H  
ATOM    581  HD2 PHE A  40      -7.266  19.887  -1.148  1.00 34.550          H  
ATOM    582  HE1 PHE A  40      -6.449  19.111  -5.919  1.00 34.550          H  
ATOM    583  HE2 PHE A  40      -8.872  20.695  -2.816  1.00 34.550          H  
ATOM    584  HZ  PHE A  40      -8.461  20.310  -5.209  1.00 34.550          H  
ATOM    585  N   LEU A  41      -3.493  19.810   0.896  1.00 21.030          N  
ATOM    586  CA  LEU A  41      -2.889  19.716   2.220  1.00 21.380          C  
ATOM    587  C   LEU A  41      -2.871  18.310   2.812  1.00 21.250          C  
ATOM    588  O   LEU A  41      -1.927  17.961   3.522  1.00 21.280          O  
ATOM    589  CB  LEU A  41      -3.629  20.639   3.198  1.00 29.790          C  
ATOM    590  CG  LEU A  41      -3.490  22.176   2.981  1.00 29.790          C  
ATOM    591  CD1 LEU A  41      -4.450  22.891   3.928  1.00 29.790          C  
ATOM    592  CD2 LEU A  41      -2.050  22.628   3.251  1.00 29.790          C  
ATOM    593  H   LEU A  41      -4.258  20.452   0.736  1.00 25.240          H  
ATOM    594  HA  LEU A  41      -1.851  20.030   2.130  1.00 25.660          H  
ATOM    595 1HB  LEU A  41      -4.689  20.396   3.154  1.00 35.750          H  
ATOM    596 2HB  LEU A  41      -3.278  20.414   4.205  1.00 35.750          H  
ATOM    597  HG  LEU A  41      -3.763  22.432   1.959  1.00 35.750          H  
ATOM    598 1HD1 LEU A  41      -4.371  23.969   3.782  1.00 35.750          H  
ATOM    599 2HD1 LEU A  41      -5.473  22.574   3.724  1.00 35.750          H  
ATOM    600 3HD1 LEU A  41      -4.195  22.647   4.959  1.00 35.750          H  
ATOM    601 1HD2 LEU A  41      -1.979  23.706   3.106  1.00 35.750          H  
ATOM    602 2HD2 LEU A  41      -1.778  22.383   4.278  1.00 35.750          H  
ATOM    603 3HD2 LEU A  41      -1.361  22.139   2.572  1.00 35.750          H  
ATOM    604  N   ASN A  42      -3.911  17.511   2.564  1.00 21.240          N  
ATOM    605  CA  ASN A  42      -3.921  16.171   3.126  1.00 21.250          C  
ATOM    606  C   ASN A  42      -4.820  15.220   2.322  1.00 21.280          C  
ATOM    607  O   ASN A  42      -6.045  15.289   2.392  1.00 21.330          O  
ATOM    608  CB  ASN A  42      -4.318  16.198   4.594  1.00 29.750          C  
ATOM    609  CG  ASN A  42      -4.117  14.865   5.247  1.00 29.750          C  
ATOM    610  OD1 ASN A  42      -3.967  13.858   4.552  1.00 29.750          O  
ATOM    611  ND2 ASN A  42      -4.091  14.833   6.560  1.00 29.750          N  
ATOM    612  H   ASN A  42      -4.668  17.829   1.980  1.00 25.490          H  
ATOM    613  HA  ASN A  42      -2.907  15.772   3.065  1.00 25.500          H  
ATOM    614 1HB  ASN A  42      -3.729  16.945   5.128  1.00 35.700          H  
ATOM    615 2HB  ASN A  42      -5.367  16.478   4.684  1.00 35.700          H  
ATOM    616 1HD2 ASN A  42      -3.962  13.935   7.046  1.00 35.700          H  
ATOM    617 2HD2 ASN A  42      -4.206  15.676   7.082  1.00 35.700          H  
ATOM    618  N   ARG A  43      -4.189  14.356   1.526  1.00 21.340          N  
ATOM    619  CA  ARG A  43      -4.861  13.389   0.649  1.00 21.510          C  
ATOM    620  C   ARG A  43      -5.274  12.102   1.378  1.00 21.150          C  
ATOM    621  O   ARG A  43      -5.934  11.226   0.803  1.00 21.050          O  
ATOM    622  CB  ARG A  43      -3.953  13.081  -0.540  1.00 30.050          C  
ATOM    623  CG  ARG A  43      -4.422  12.020  -1.543  1.00 30.050          C  
ATOM    624  CD  ARG A  43      -5.668  12.393  -2.193  1.00 30.050          C  
ATOM    625  NE  ARG A  43      -6.127  11.407  -3.101  1.00 30.050          N  
ATOM    626  CZ  ARG A  43      -6.789  10.276  -2.762  1.00 30.050          C  
ATOM    627  NH1 ARG A  43      -7.049   9.978  -1.492  1.00 30.050          N  
ATOM    628  NH2 ARG A  43      -7.170   9.470  -3.730  1.00 30.050          N  
ATOM    629  H   ARG A  43      -3.176  14.381   1.531  1.00 25.610          H  
ATOM    630  HA  ARG A  43      -5.769  13.859   0.284  1.00 25.810          H  
ATOM    631 1HB  ARG A  43      -3.806  13.998  -1.107  1.00 36.060          H  
ATOM    632 2HB  ARG A  43      -2.979  12.764  -0.171  1.00 36.060          H  
ATOM    633 1HG  ARG A  43      -3.691  11.974  -2.346  1.00 36.060          H  
ATOM    634 2HG  ARG A  43      -4.495  11.049  -1.099  1.00 36.060          H  
ATOM    635 1HD  ARG A  43      -6.458  12.594  -1.482  1.00 36.060          H  
ATOM    636 2HD  ARG A  43      -5.460  13.261  -2.757  1.00 36.060          H  
ATOM    637  HE  ARG A  43      -5.969  11.595  -4.121  1.00 36.060          H  
ATOM    638 1HH1 ARG A  43      -6.738  10.605  -0.724  1.00 36.060          H  
ATOM    639 2HH1 ARG A  43      -7.544   9.131  -1.264  1.00 36.060          H  
ATOM    640 1HH2 ARG A  43      -6.936   9.761  -4.690  1.00 36.060          H  
ATOM    641 2HH2 ARG A  43      -7.660   8.612  -3.540  1.00 36.060          H  
ATOM    642  N   THR A  44      -4.840  11.997   2.624  1.00 21.080          N  
ATOM    643  CA  THR A  44      -4.978  10.837   3.492  1.00 20.850          C  
ATOM    644  C   THR A  44      -5.656  11.196   4.810  1.00 20.780          C  
ATOM    645  O   THR A  44      -6.368  12.197   4.907  1.00 20.770          O  
ATOM    646  CB  THR A  44      -3.598  10.167   3.723  1.00 29.280          C  
ATOM    647  OG1 THR A  44      -3.779   8.922   4.423  1.00 29.280          O  
ATOM    648  CG2 THR A  44      -2.635  11.069   4.479  1.00 29.280          C  
ATOM    649  H   THR A  44      -4.380  12.809   3.032  1.00 25.300          H  
ATOM    650  HA  THR A  44      -5.610  10.108   2.986  1.00 25.020          H  
ATOM    651  HB  THR A  44      -3.154   9.950   2.755  1.00 35.140          H  
ATOM    652  HG1 THR A  44      -2.928   8.449   4.423  1.00 35.140          H  
ATOM    653 1HG2 THR A  44      -1.683  10.550   4.587  1.00 35.140          H  
ATOM    654 2HG2 THR A  44      -2.479  11.980   3.912  1.00 35.140          H  
ATOM    655 3HG2 THR A  44      -3.019  11.322   5.466  1.00 35.140          H  
ATOM    656  N   ILE A  45      -5.508  10.335   5.802  1.00 20.850          N  
ATOM    657  CA  ILE A  45      -6.171  10.540   7.081  1.00 20.690          C  
ATOM    658  C   ILE A  45      -5.710  11.847   7.728  1.00 21.000          C  
ATOM    659  O   ILE A  45      -4.513  12.126   7.838  1.00 20.900          O  
ATOM    660  CB  ILE A  45      -5.872   9.351   8.037  1.00 29.030          C  
ATOM    661  CG1 ILE A  45      -6.410   7.985   7.432  1.00 29.030          C  
ATOM    662  CG2 ILE A  45      -6.431   9.595   9.461  1.00 29.030          C  
ATOM    663  CD1 ILE A  45      -7.929   7.883   7.190  1.00 29.030          C  
ATOM    664  H   ILE A  45      -4.903   9.539   5.637  1.00 25.020          H  
ATOM    665  HA  ILE A  45      -7.240  10.617   6.911  1.00 24.830          H  
ATOM    666  HB  ILE A  45      -4.791   9.248   8.117  1.00 34.840          H  
ATOM    667 1HG1 ILE A  45      -5.912   7.816   6.480  1.00 34.840          H  
ATOM    668 2HG1 ILE A  45      -6.130   7.182   8.114  1.00 34.840          H  
ATOM    669 1HG2 ILE A  45      -6.164   8.753  10.095  1.00 34.840          H  
ATOM    670 2HG2 ILE A  45      -6.006  10.509   9.887  1.00 34.840          H  
ATOM    671 3HG2 ILE A  45      -7.492   9.685   9.429  1.00 34.840          H  
ATOM    672 1HD1 ILE A  45      -8.156   6.901   6.779  1.00 34.840          H  
ATOM    673 2HD1 ILE A  45      -8.467   8.005   8.126  1.00 34.840          H  
ATOM    674 3HD1 ILE A  45      -8.250   8.641   6.482  1.00 34.840          H  
ATOM    675  N   GLY A  46      -6.698  12.641   8.146  1.00 21.490          N  
ATOM    676  CA  GLY A  46      -6.517  13.931   8.802  1.00 21.910          C  
ATOM    677  C   GLY A  46      -6.959  13.827  10.250  1.00 21.640          C  
ATOM    678  O   GLY A  46      -6.233  13.313  11.107  1.00 21.680          O  
ATOM    679  H   GLY A  46      -7.641  12.317   7.989  1.00 25.790          H  
ATOM    680 1HA  GLY A  46      -5.471  14.220   8.766  1.00 26.290          H  
ATOM    681 2HA  GLY A  46      -7.093  14.695   8.284  1.00 26.290          H  
ATOM    682  N   ASN A  47      -8.170  14.296  10.540  1.00 21.490          N  
ATOM    683  CA  ASN A  47      -8.659  14.177  11.898  1.00 21.350          C  
ATOM    684  C   ASN A  47      -9.082  12.738  12.057  1.00 20.440          C  
ATOM    685  O   ASN A  47     -10.221  12.361  11.753  1.00 20.060          O  
ATOM    686  CB  ASN A  47      -9.789  15.166  12.165  1.00 29.950          C  
ATOM    687  CG  ASN A  47     -10.286  15.165  13.607  1.00 29.950          C  
ATOM    688  OD1 ASN A  47     -10.519  14.097  14.203  1.00 29.950          O  
ATOM    689  ND2 ASN A  47     -10.438  16.344  14.173  1.00 29.950          N  
ATOM    690  H   ASN A  47      -8.742  14.723   9.825  1.00 25.790          H  
ATOM    691  HA  ASN A  47      -7.844  14.367  12.600  1.00 25.620          H  
ATOM    692 1HB  ASN A  47      -9.456  16.173  11.912  1.00 35.940          H  
ATOM    693 2HB  ASN A  47     -10.631  14.930  11.514  1.00 35.940          H  
ATOM    694 1HD2 ASN A  47     -10.761  16.410  15.120  1.00 35.940          H  
ATOM    695 2HD2 ASN A  47     -10.235  17.179  13.659  1.00 35.940          H  
ATOM    696  N   HIS A  48      -8.138  11.925  12.521  1.00 20.210          N  
ATOM    697  CA  HIS A  48      -8.377  10.508  12.594  1.00 19.460          C  
ATOM    698  C   HIS A  48      -9.490  10.166  13.540  1.00 19.210          C  
ATOM    699  O   HIS A  48     -10.180   9.182  13.312  1.00 18.720          O  
ATOM    700  CB  HIS A  48      -7.106   9.765  12.991  1.00 27.540          C  
ATOM    701  CG  HIS A  48      -6.650   9.981  14.384  1.00 27.540          C  
ATOM    702  ND1 HIS A  48      -6.058  11.155  14.792  1.00 27.540          N  
ATOM    703  CD2 HIS A  48      -6.635   9.158  15.461  1.00 27.540          C  
ATOM    704  CE1 HIS A  48      -5.700  11.045  16.058  1.00 27.540          C  
ATOM    705  NE2 HIS A  48      -6.030   9.842  16.481  1.00 27.540          N  
ATOM    706  H   HIS A  48      -7.213  12.313  12.726  1.00 24.250          H  
ATOM    707  HA  HIS A  48      -8.661  10.147  11.611  1.00 23.350          H  
ATOM    708 1HB  HIS A  48      -7.251   8.696  12.842  1.00 33.050          H  
ATOM    709 2HB  HIS A  48      -6.296  10.080  12.341  1.00 33.050          H  
ATOM    710  HD2 HIS A  48      -7.008   8.138  15.504  1.00 33.050          H  
ATOM    711  HE1 HIS A  48      -5.204  11.813  16.646  1.00 33.050          H  
ATOM    712  HE2 HIS A  48      -5.854   9.478  17.408  1.00 33.050          H  
ATOM    713  N   TRP A  49      -9.745  10.970  14.572  1.00 19.680          N  
ATOM    714  CA  TRP A  49     -10.837  10.564  15.439  1.00 19.600          C  
ATOM    715  C   TRP A  49     -12.191  10.754  14.800  1.00 19.620          C  
ATOM    716  O   TRP A  49     -13.073   9.902  14.959  1.00 19.330          O  
ATOM    717  CB  TRP A  49     -10.797  11.242  16.797  1.00 27.470          C  
ATOM    718  CG  TRP A  49      -9.853  10.573  17.706  1.00 27.470          C  
ATOM    719  CD1 TRP A  49      -8.713  11.069  18.243  1.00 27.470          C  
ATOM    720  CD2 TRP A  49      -9.967   9.208  18.181  1.00 27.470          C  
ATOM    721  NE1 TRP A  49      -8.113  10.115  19.029  1.00 27.470          N  
ATOM    722  CE2 TRP A  49      -8.867   8.968  18.989  1.00 27.470          C  
ATOM    723  CE3 TRP A  49     -10.913   8.179  17.980  1.00 27.470          C  
ATOM    724  CZ2 TRP A  49      -8.664   7.747  19.598  1.00 27.470          C  
ATOM    725  CZ3 TRP A  49     -10.707   6.961  18.588  1.00 27.470          C  
ATOM    726  CH2 TRP A  49      -9.611   6.747  19.374  1.00 27.470          C  
ATOM    727  H   TRP A  49      -9.168  11.781  14.768  1.00 23.620          H  
ATOM    728  HA  TRP A  49     -10.714   9.504  15.615  1.00 23.520          H  
ATOM    729 1HB  TRP A  49     -10.493  12.282  16.677  1.00 32.970          H  
ATOM    730 2HB  TRP A  49     -11.789  11.233  17.246  1.00 32.970          H  
ATOM    731  HD1 TRP A  49      -8.330  12.075  18.080  1.00 32.970          H  
ATOM    732  HE1 TRP A  49      -7.253  10.235  19.546  1.00 32.970          H  
ATOM    733  HE3 TRP A  49     -11.793   8.338  17.353  1.00 32.970          H  
ATOM    734  HZ2 TRP A  49      -7.799   7.554  20.232  1.00 32.970          H  
ATOM    735  HZ3 TRP A  49     -11.441   6.173  18.423  1.00 32.970          H  
ATOM    736  HH2 TRP A  49      -9.477   5.773  19.840  1.00 32.970          H  
ATOM    737  N   ASN A  50     -12.369  11.837  14.045  1.00 20.060          N  
ATOM    738  CA  ASN A  50     -13.653  12.021  13.396  1.00 20.240          C  
ATOM    739  C   ASN A  50     -13.841  10.936  12.347  1.00 19.620          C  
ATOM    740  O   ASN A  50     -14.943  10.403  12.180  1.00 19.610          O  
ATOM    741  CB  ASN A  50     -13.757  13.389  12.761  1.00 28.260          C  
ATOM    742  CG  ASN A  50     -13.920  14.484  13.765  1.00 28.260          C  
ATOM    743  OD1 ASN A  50     -14.256  14.252  14.933  1.00 28.260          O  
ATOM    744  ND2 ASN A  50     -13.707  15.696  13.330  1.00 28.260          N  
ATOM    745  H   ASN A  50     -11.626  12.539  13.963  1.00 24.070          H  
ATOM    746  HA  ASN A  50     -14.444  11.906  14.137  1.00 24.290          H  
ATOM    747 1HB  ASN A  50     -12.851  13.578  12.180  1.00 33.920          H  
ATOM    748 2HB  ASN A  50     -14.599  13.407  12.072  1.00 33.920          H  
ATOM    749 1HD2 ASN A  50     -13.807  16.473  13.951  1.00 33.920          H  
ATOM    750 2HD2 ASN A  50     -13.444  15.849  12.378  1.00 33.920          H  
ATOM    751  N   LEU A  51     -12.749  10.578  11.667  1.00 19.200          N  
ATOM    752  CA  LEU A  51     -12.797   9.551  10.645  1.00 18.720          C  
ATOM    753  C   LEU A  51     -13.107   8.195  11.258  1.00 18.200          C  
ATOM    754  O   LEU A  51     -13.941   7.465  10.720  1.00 18.100          O  
ATOM    755  CB  LEU A  51     -11.483   9.577   9.867  1.00 26.400          C  
ATOM    756  CG  LEU A  51     -11.296  10.838   8.957  1.00 26.400          C  
ATOM    757  CD1 LEU A  51      -9.872  10.946   8.520  1.00 26.400          C  
ATOM    758  CD2 LEU A  51     -12.185  10.709   7.713  1.00 26.400          C  
ATOM    759  H   LEU A  51     -11.863  11.057  11.869  1.00 23.040          H  
ATOM    760  HA  LEU A  51     -13.611   9.790   9.972  1.00 22.460          H  
ATOM    761 1HB  LEU A  51     -10.670   9.549  10.579  1.00 31.680          H  
ATOM    762 2HB  LEU A  51     -11.427   8.693   9.242  1.00 31.680          H  
ATOM    763  HG  LEU A  51     -11.560  11.740   9.517  1.00 31.680          H  
ATOM    764 1HD1 LEU A  51      -9.756  11.822   7.889  1.00 31.680          H  
ATOM    765 2HD1 LEU A  51      -9.247  11.050   9.401  1.00 31.680          H  
ATOM    766 3HD1 LEU A  51      -9.601  10.064   7.968  1.00 31.680          H  
ATOM    767 1HD2 LEU A  51     -12.045  11.586   7.080  1.00 31.680          H  
ATOM    768 2HD2 LEU A  51     -11.907   9.812   7.156  1.00 31.680          H  
ATOM    769 3HD2 LEU A  51     -13.227  10.645   7.989  1.00 31.680          H  
ATOM    770  N   ILE A  52     -12.518   7.878  12.418  1.00 18.040          N  
ATOM    771  CA  ILE A  52     -12.801   6.616  13.085  1.00 17.670          C  
ATOM    772  C   ILE A  52     -14.263   6.523  13.425  1.00 17.960          C  
ATOM    773  O   ILE A  52     -14.874   5.482  13.176  1.00 17.740          O  
ATOM    774  CB  ILE A  52     -11.942   6.419  14.357  1.00 24.890          C  
ATOM    775  CG1 ILE A  52     -10.453   6.192  13.953  1.00 24.890          C  
ATOM    776  CG2 ILE A  52     -12.502   5.237  15.215  1.00 24.890          C  
ATOM    777  CD1 ILE A  52      -9.446   6.340  15.096  1.00 24.890          C  
ATOM    778  H   ILE A  52     -11.815   8.503  12.817  1.00 21.650          H  
ATOM    779  HA  ILE A  52     -12.561   5.807  12.396  1.00 21.200          H  
ATOM    780  HB  ILE A  52     -11.974   7.336  14.948  1.00 29.860          H  
ATOM    781 1HG1 ILE A  52     -10.364   5.181  13.563  1.00 29.860          H  
ATOM    782 2HG1 ILE A  52     -10.195   6.866  13.161  1.00 29.860          H  
ATOM    783 1HG2 ILE A  52     -11.906   5.116  16.110  1.00 29.860          H  
ATOM    784 2HG2 ILE A  52     -13.531   5.435  15.515  1.00 29.860          H  
ATOM    785 3HG2 ILE A  52     -12.471   4.314  14.632  1.00 29.860          H  
ATOM    786 1HD1 ILE A  52      -8.445   6.150  14.714  1.00 29.860          H  
ATOM    787 2HD1 ILE A  52      -9.492   7.356  15.490  1.00 29.860          H  
ATOM    788 3HD1 ILE A  52      -9.662   5.636  15.890  1.00 29.860          H  
ATOM    789  N   GLU A  53     -14.841   7.585  13.994  1.00 18.570          N  
ATOM    790  CA  GLU A  53     -16.250   7.507  14.327  1.00 19.010          C  
ATOM    791  C   GLU A  53     -17.104   7.342  13.079  1.00 19.130          C  
ATOM    792  O   GLU A  53     -18.042   6.541  13.084  1.00 19.270          O  
ATOM    793  CB  GLU A  53     -16.680   8.738  15.118  1.00 26.440          C  
ATOM    794  CG  GLU A  53     -16.122   8.783  16.538  1.00 26.440          C  
ATOM    795  CD  GLU A  53     -16.665   7.671  17.401  1.00 26.440          C  
ATOM    796  OE1 GLU A  53     -17.860   7.506  17.428  1.00 26.440          O  
ATOM    797  OE2 GLU A  53     -15.890   6.978  18.016  1.00 26.440          O  
ATOM    798  H   GLU A  53     -14.291   8.425  14.210  1.00 22.280          H  
ATOM    799  HA  GLU A  53     -16.401   6.631  14.957  1.00 22.810          H  
ATOM    800 1HB  GLU A  53     -16.335   9.636  14.595  1.00 31.730          H  
ATOM    801 2HB  GLU A  53     -17.767   8.782  15.168  1.00 31.730          H  
ATOM    802 1HG  GLU A  53     -15.034   8.699  16.492  1.00 31.730          H  
ATOM    803 2HG  GLU A  53     -16.367   9.745  16.987  1.00 31.730          H  
ATOM    804  N   ASN A  54     -16.755   8.026  11.981  1.00 19.190          N  
ATOM    805  CA  ASN A  54     -17.548   7.884  10.771  1.00 19.450          C  
ATOM    806  C   ASN A  54     -17.459   6.465  10.225  1.00 19.060          C  
ATOM    807  O   ASN A  54     -18.476   5.893   9.820  1.00 19.320          O  
ATOM    808  CB  ASN A  54     -17.108   8.889   9.732  1.00 27.130          C  
ATOM    809  CG  ASN A  54     -17.538  10.288  10.072  1.00 27.130          C  
ATOM    810  OD1 ASN A  54     -18.471  10.507  10.855  1.00 27.130          O  
ATOM    811  ND2 ASN A  54     -16.873  11.252   9.495  1.00 27.130          N  
ATOM    812  H   ASN A  54     -15.989   8.708  12.020  1.00 23.030          H  
ATOM    813  HA  ASN A  54     -18.592   8.070  11.018  1.00 23.340          H  
ATOM    814 1HB  ASN A  54     -16.020   8.866   9.651  1.00 32.550          H  
ATOM    815 2HB  ASN A  54     -17.516   8.614   8.760  1.00 32.550          H  
ATOM    816 1HD2 ASN A  54     -17.110  12.204   9.686  1.00 32.550          H  
ATOM    817 2HD2 ASN A  54     -16.125  11.041   8.869  1.00 32.550          H  
ATOM    818  N   PHE A  55     -16.264   5.867  10.260  1.00 18.560          N  
ATOM    819  CA  PHE A  55     -16.119   4.510   9.775  1.00 18.280          C  
ATOM    820  C   PHE A  55     -16.935   3.559  10.633  1.00 18.230          C  
ATOM    821  O   PHE A  55     -17.715   2.760  10.108  1.00 18.320          O  
ATOM    822  CB  PHE A  55     -14.649   4.061   9.781  1.00 25.700          C  
ATOM    823  CG  PHE A  55     -13.799   4.583   8.626  1.00 25.700          C  
ATOM    824  CD1 PHE A  55     -12.738   5.469   8.841  1.00 25.700          C  
ATOM    825  CD2 PHE A  55     -14.063   4.183   7.321  1.00 25.700          C  
ATOM    826  CE1 PHE A  55     -11.975   5.942   7.790  1.00 25.700          C  
ATOM    827  CE2 PHE A  55     -13.298   4.656   6.270  1.00 25.700          C  
ATOM    828  CZ  PHE A  55     -12.255   5.538   6.507  1.00 25.700          C  
ATOM    829  H   PHE A  55     -15.443   6.392  10.575  1.00 22.270          H  
ATOM    830  HA  PHE A  55     -16.497   4.466   8.755  1.00 21.940          H  
ATOM    831 1HB  PHE A  55     -14.193   4.412  10.710  1.00 30.840          H  
ATOM    832 2HB  PHE A  55     -14.593   2.988   9.793  1.00 30.840          H  
ATOM    833  HD1 PHE A  55     -12.509   5.785   9.852  1.00 30.840          H  
ATOM    834  HD2 PHE A  55     -14.883   3.486   7.127  1.00 30.840          H  
ATOM    835  HE1 PHE A  55     -11.152   6.631   7.976  1.00 30.840          H  
ATOM    836  HE2 PHE A  55     -13.514   4.335   5.251  1.00 30.840          H  
ATOM    837  HZ  PHE A  55     -11.656   5.908   5.676  1.00 30.840          H  
ATOM    838  N   LEU A  56     -16.877   3.723  11.954  1.00 18.240          N  
ATOM    839  CA  LEU A  56     -17.622   2.820  12.804  1.00 18.240          C  
ATOM    840  C   LEU A  56     -19.109   2.915  12.518  1.00 18.600          C  
ATOM    841  O   LEU A  56     -19.762   1.874  12.403  1.00 18.630          O  
ATOM    842  CB  LEU A  56     -17.366   3.159  14.280  1.00 25.540          C  
ATOM    843  CG  LEU A  56     -15.945   2.861  14.839  1.00 25.540          C  
ATOM    844  CD1 LEU A  56     -15.829   3.486  16.226  1.00 25.540          C  
ATOM    845  CD2 LEU A  56     -15.700   1.356  14.911  1.00 25.540          C  
ATOM    846  H   LEU A  56     -16.254   4.425  12.365  1.00 21.890          H  
ATOM    847  HA  LEU A  56     -17.305   1.807  12.592  1.00 21.890          H  
ATOM    848 1HB  LEU A  56     -17.550   4.228  14.416  1.00 30.640          H  
ATOM    849 2HB  LEU A  56     -18.085   2.612  14.888  1.00 30.640          H  
ATOM    850  HG  LEU A  56     -15.198   3.309  14.198  1.00 30.640          H  
ATOM    851 1HD1 LEU A  56     -14.834   3.301  16.627  1.00 30.640          H  
ATOM    852 2HD1 LEU A  56     -15.992   4.565  16.160  1.00 30.640          H  
ATOM    853 3HD1 LEU A  56     -16.573   3.052  16.889  1.00 30.640          H  
ATOM    854 1HD2 LEU A  56     -14.703   1.177  15.313  1.00 30.640          H  
ATOM    855 2HD2 LEU A  56     -16.443   0.896  15.564  1.00 30.640          H  
ATOM    856 3HD2 LEU A  56     -15.765   0.912  13.925  1.00 30.640          H  
ATOM    857  N   LEU A  57     -19.630   4.129  12.308  1.00 19.000          N  
ATOM    858  CA  LEU A  57     -21.046   4.326  12.008  1.00 19.610          C  
ATOM    859  C   LEU A  57     -21.436   3.664  10.689  1.00 19.780          C  
ATOM    860  O   LEU A  57     -22.550   3.153  10.555  1.00 20.030          O  
ATOM    861  CB  LEU A  57     -21.366   5.828  11.956  1.00 27.210          C  
ATOM    862  CG  LEU A  57     -21.306   6.606  13.314  1.00 27.210          C  
ATOM    863  CD1 LEU A  57     -21.405   8.105  13.032  1.00 27.210          C  
ATOM    864  CD2 LEU A  57     -22.448   6.166  14.234  1.00 27.210          C  
ATOM    865  H   LEU A  57     -19.028   4.953  12.425  1.00 22.800          H  
ATOM    866  HA  LEU A  57     -21.627   3.855  12.792  1.00 23.530          H  
ATOM    867 1HB  LEU A  57     -20.651   6.297  11.278  1.00 32.650          H  
ATOM    868 2HB  LEU A  57     -22.363   5.953  11.538  1.00 32.650          H  
ATOM    869  HG  LEU A  57     -20.360   6.411  13.806  1.00 32.650          H  
ATOM    870 1HD1 LEU A  57     -21.349   8.656  13.971  1.00 32.650          H  
ATOM    871 2HD1 LEU A  57     -20.579   8.410  12.389  1.00 32.650          H  
ATOM    872 3HD1 LEU A  57     -22.349   8.325  12.537  1.00 32.650          H  
ATOM    873 1HD2 LEU A  57     -22.387   6.725  15.168  1.00 32.650          H  
ATOM    874 2HD2 LEU A  57     -23.405   6.367  13.752  1.00 32.650          H  
ATOM    875 3HD2 LEU A  57     -22.374   5.108  14.456  1.00 32.650          H  
ATOM    876  N   ASN A  58     -20.521   3.680   9.717  1.00 19.790          N  
ATOM    877  CA  ASN A  58     -20.745   3.069   8.413  1.00 20.030          C  
ATOM    878  C   ASN A  58     -20.778   1.537   8.484  1.00 20.000          C  
ATOM    879  O   ASN A  58     -21.437   0.890   7.664  1.00 20.250          O  
ATOM    880  CB  ASN A  58     -19.691   3.534   7.425  1.00 27.950          C  
ATOM    881  CG  ASN A  58     -19.881   4.980   7.007  1.00 27.950          C  
ATOM    882  OD1 ASN A  58     -20.980   5.543   7.088  1.00 27.950          O  
ATOM    883  ND2 ASN A  58     -18.816   5.594   6.558  1.00 27.950          N  
ATOM    884  H   ASN A  58     -19.637   4.173   9.886  1.00 23.750          H  
ATOM    885  HA  ASN A  58     -21.721   3.392   8.052  1.00 24.040          H  
ATOM    886 1HB  ASN A  58     -18.705   3.426   7.870  1.00 33.540          H  
ATOM    887 2HB  ASN A  58     -19.720   2.901   6.540  1.00 33.540          H  
ATOM    888 1HD2 ASN A  58     -18.876   6.549   6.272  1.00 33.540          H  
ATOM    889 2HD2 ASN A  58     -17.945   5.112   6.504  1.00 33.540          H  
ATOM    890  N   TYR A  59     -20.088   0.945   9.471  1.00 19.810          N  
ATOM    891  CA  TYR A  59     -20.071  -0.511   9.594  1.00 19.890          C  
ATOM    892  C   TYR A  59     -21.030  -1.038  10.674  1.00 19.750          C  
ATOM    893  O   TYR A  59     -21.467  -2.195  10.610  1.00 19.880          O  
ATOM    894  CB  TYR A  59     -18.658  -1.006   9.914  1.00 27.810          C  
ATOM    895  CG  TYR A  59     -17.624  -0.645   8.872  1.00 27.810          C  
ATOM    896  CD1 TYR A  59     -16.558   0.168   9.225  1.00 27.810          C  
ATOM    897  CD2 TYR A  59     -17.749  -1.089   7.564  1.00 27.810          C  
ATOM    898  CE1 TYR A  59     -15.623   0.525   8.286  1.00 27.810          C  
ATOM    899  CE2 TYR A  59     -16.811  -0.723   6.630  1.00 27.810          C  
ATOM    900  CZ  TYR A  59     -15.749   0.083   6.992  1.00 27.810          C  
ATOM    901  OH  TYR A  59     -14.805   0.444   6.071  1.00 27.810          O  
ATOM    902  H   TYR A  59     -19.499   1.518  10.087  1.00 23.770          H  
ATOM    903  HA  TYR A  59     -20.388  -0.936   8.645  1.00 23.870          H  
ATOM    904 1HB  TYR A  59     -18.341  -0.576  10.869  1.00 33.380          H  
ATOM    905 2HB  TYR A  59     -18.666  -2.088  10.027  1.00 33.380          H  
ATOM    906  HD1 TYR A  59     -16.459   0.524  10.251  1.00 33.380          H  
ATOM    907  HD2 TYR A  59     -18.585  -1.722   7.272  1.00 33.380          H  
ATOM    908  HE1 TYR A  59     -14.786   1.154   8.561  1.00 33.380          H  
ATOM    909  HE2 TYR A  59     -16.911  -1.069   5.614  1.00 33.380          H  
ATOM    910  HH  TYR A  59     -15.008   0.030   5.233  1.00 33.380          H  
ATOM    911  N   SER A  60     -21.397  -0.189  11.638  1.00 19.600          N  
ATOM    912  CA  SER A  60     -22.248  -0.548  12.778  1.00 19.570          C  
ATOM    913  C   SER A  60     -23.723  -0.631  12.406  1.00 19.250          C  
ATOM    914  O   SER A  60     -24.556   0.160  12.856  1.00 19.360          O  
ATOM    915  CB  SER A  60     -22.085   0.472  13.894  1.00 27.410          C  
ATOM    916  OG  SER A  60     -20.776   0.476  14.398  1.00 27.410          O  
ATOM    917  H   SER A  60     -20.992   0.743  11.638  1.00 23.520          H  
ATOM    918  HA  SER A  60     -21.933  -1.524  13.145  1.00 23.480          H  
ATOM    919 1HB  SER A  60     -22.333   1.464  13.514  1.00 32.890          H  
ATOM    920 2HB  SER A  60     -22.785   0.244  14.695  1.00 32.890          H  
ATOM    921  HG  SER A  60     -20.235   0.889  13.701  1.00 32.890          H  
ATOM    922  N   ILE A  61     -24.029  -1.622  11.595  1.00 19.000          N  
ATOM    923  CA  ILE A  61     -25.362  -1.860  11.085  1.00 18.780          C  
ATOM    924  C   ILE A  61     -26.020  -2.882  11.995  1.00 19.050          C  
ATOM    925  O   ILE A  61     -25.403  -3.883  12.338  1.00 19.130          O  
ATOM    926  CB  ILE A  61     -25.292  -2.373   9.634  1.00 26.380          C  
ATOM    927  CG1 ILE A  61     -24.444  -1.391   8.747  1.00 26.380          C  
ATOM    928  CG2 ILE A  61     -26.688  -2.582   9.045  1.00 26.380          C  
ATOM    929  CD1 ILE A  61     -24.898   0.064   8.692  1.00 26.380          C  
ATOM    930  H   ILE A  61     -23.242  -2.200  11.290  1.00 22.800          H  
ATOM    931  HA  ILE A  61     -25.942  -0.940  11.128  1.00 22.540          H  
ATOM    932  HB  ILE A  61     -24.761  -3.317   9.641  1.00 31.660          H  
ATOM    933 1HG1 ILE A  61     -23.426  -1.396   9.110  1.00 31.660          H  
ATOM    934 2HG1 ILE A  61     -24.443  -1.778   7.729  1.00 31.660          H  
ATOM    935 1HG2 ILE A  61     -26.603  -2.974   8.029  1.00 31.660          H  
ATOM    936 2HG2 ILE A  61     -27.225  -3.280   9.638  1.00 31.660          H  
ATOM    937 3HG2 ILE A  61     -27.233  -1.644   9.024  1.00 31.660          H  
ATOM    938 1HD1 ILE A  61     -24.213   0.618   8.044  1.00 31.660          H  
ATOM    939 2HD1 ILE A  61     -25.903   0.136   8.293  1.00 31.660          H  
ATOM    940 3HD1 ILE A  61     -24.869   0.505   9.687  1.00 31.660          H  
ATOM    941  N   ARG A  62     -27.248  -2.620  12.448  1.00 19.270          N  
ATOM    942  CA  ARG A  62     -27.907  -3.574  13.347  1.00 19.700          C  
ATOM    943  C   ARG A  62     -28.034  -4.952  12.695  1.00 19.540          C  
ATOM    944  O   ARG A  62     -27.812  -5.979  13.341  1.00 19.980          O  
ATOM    945  CB  ARG A  62     -29.285  -3.074  13.754  1.00 27.410          C  
ATOM    946  CG  ARG A  62     -29.268  -1.882  14.714  1.00 27.410          C  
ATOM    947  CD  ARG A  62     -30.613  -1.612  15.324  1.00 27.410          C  
ATOM    948  NE  ARG A  62     -31.614  -1.209  14.326  1.00 27.410          N  
ATOM    949  CZ  ARG A  62     -31.831   0.059  13.888  1.00 27.410          C  
ATOM    950  NH1 ARG A  62     -31.109   1.066  14.345  1.00 27.410          N  
ATOM    951  NH2 ARG A  62     -32.778   0.284  12.990  1.00 27.410          N  
ATOM    952  H   ARG A  62     -27.705  -1.762  12.168  1.00 23.120          H  
ATOM    953  HA  ARG A  62     -27.297  -3.675  14.247  1.00 23.640          H  
ATOM    954 1HB  ARG A  62     -29.841  -2.781  12.866  1.00 32.890          H  
ATOM    955 2HB  ARG A  62     -29.836  -3.884  14.231  1.00 32.890          H  
ATOM    956 1HG  ARG A  62     -28.565  -2.087  15.522  1.00 32.890          H  
ATOM    957 2HG  ARG A  62     -28.944  -0.993  14.176  1.00 32.890          H  
ATOM    958 1HD  ARG A  62     -30.969  -2.523  15.807  1.00 32.890          H  
ATOM    959 2HD  ARG A  62     -30.528  -0.829  16.074  1.00 32.890          H  
ATOM    960  HE  ARG A  62     -32.205  -1.937  13.945  1.00 32.890          H  
ATOM    961 1HH1 ARG A  62     -30.387   0.908  15.029  1.00 32.890          H  
ATOM    962 2HH1 ARG A  62     -31.281   2.004  14.009  1.00 32.890          H  
ATOM    963 1HH2 ARG A  62     -33.333  -0.484  12.637  1.00 32.890          H  
ATOM    964 2HH2 ARG A  62     -32.949   1.222  12.656  1.00 32.890          H  
ATOM    965  N   LEU A  63     -28.381  -4.958  11.412  1.00 19.060          N  
ATOM    966  CA  LEU A  63     -28.501  -6.175  10.626  1.00 19.010          C  
ATOM    967  C   LEU A  63     -27.611  -6.034   9.390  1.00 19.340          C  
ATOM    968  O   LEU A  63     -28.106  -5.639   8.330  1.00 19.360          O  
ATOM    969  CB  LEU A  63     -29.955  -6.349  10.167  1.00 26.630          C  
ATOM    970  CG  LEU A  63     -31.042  -6.447  11.252  1.00 26.630          C  
ATOM    971  CD1 LEU A  63     -32.405  -6.401  10.564  1.00 26.630          C  
ATOM    972  CD2 LEU A  63     -30.884  -7.726  12.056  1.00 26.630          C  
ATOM    973  H   LEU A  63     -28.548  -4.066  10.974  1.00 22.870          H  
ATOM    974  HA  LEU A  63     -28.184  -7.030  11.215  1.00 22.810          H  
ATOM    975 1HB  LEU A  63     -30.212  -5.488   9.560  1.00 31.960          H  
ATOM    976 2HB  LEU A  63     -30.023  -7.241   9.542  1.00 31.960          H  
ATOM    977  HG  LEU A  63     -30.969  -5.592  11.922  1.00 31.960          H  
ATOM    978 1HD1 LEU A  63     -33.194  -6.453  11.313  1.00 31.960          H  
ATOM    979 2HD1 LEU A  63     -32.501  -5.471  10.001  1.00 31.960          H  
ATOM    980 3HD1 LEU A  63     -32.500  -7.245   9.879  1.00 31.960          H  
ATOM    981 1HD2 LEU A  63     -31.667  -7.775  12.812  1.00 31.960          H  
ATOM    982 2HD2 LEU A  63     -30.964  -8.588  11.395  1.00 31.960          H  
ATOM    983 3HD2 LEU A  63     -29.913  -7.736  12.550  1.00 31.960          H  
ATOM    984  N   PRO A  64     -26.301  -6.334   9.464  1.00 19.730          N  
ATOM    985  CA  PRO A  64     -25.362  -6.126   8.376  1.00 20.180          C  
ATOM    986  C   PRO A  64     -25.782  -6.711   7.013  1.00 19.960          C  
ATOM    987  O   PRO A  64     -25.653  -6.003   6.016  1.00 19.500          O  
ATOM    988  CB  PRO A  64     -24.088  -6.799   8.928  1.00 30.270          C  
ATOM    989  CG  PRO A  64     -24.206  -6.645  10.423  1.00 30.270          C  
ATOM    990  CD  PRO A  64     -25.685  -6.849  10.712  1.00 30.270          C  
ATOM    991  HA  PRO A  64     -25.186  -5.053   8.263  1.00 24.220          H  
ATOM    992 1HB  PRO A  64     -23.961  -7.823   8.575  1.00 36.320          H  
ATOM    993 2HB  PRO A  64     -23.215  -6.249   8.568  1.00 36.320          H  
ATOM    994 1HG  PRO A  64     -23.558  -7.379  10.938  1.00 36.320          H  
ATOM    995 2HG  PRO A  64     -23.858  -5.643  10.739  1.00 36.320          H  
ATOM    996 1HD  PRO A  64     -25.926  -7.906  10.877  1.00 36.320          H  
ATOM    997 2HD  PRO A  64     -25.937  -6.236  11.572  1.00 36.320          H  
ATOM    998  N   PRO A  65     -26.436  -7.905   6.914  1.00 20.410          N  
ATOM    999  CA  PRO A  65     -26.846  -8.481   5.655  1.00 20.430          C  
ATOM   1000  C   PRO A  65     -28.260  -8.133   5.206  1.00 20.660          C  
ATOM   1001  O   PRO A  65     -28.756  -8.749   4.268  1.00 20.840          O  
ATOM   1002  CB  PRO A  65     -26.712  -9.978   5.940  1.00 30.640          C  
ATOM   1003  CG  PRO A  65     -27.136 -10.121   7.374  1.00 30.640          C  
ATOM   1004  CD  PRO A  65     -26.653  -8.857   8.068  1.00 30.640          C  
ATOM   1005  HA  PRO A  65     -26.130  -8.179   4.897  1.00 24.520          H  
ATOM   1006 1HB  PRO A  65     -27.341 -10.551   5.242  1.00 36.770          H  
ATOM   1007 2HB  PRO A  65     -25.670 -10.299   5.766  1.00 36.770          H  
ATOM   1008 1HG  PRO A  65     -28.229 -10.236   7.429  1.00 36.770          H  
ATOM   1009 2HG  PRO A  65     -26.699 -11.031   7.806  1.00 36.770          H  
ATOM   1010 1HD  PRO A  65     -27.473  -8.558   8.708  1.00 36.770          H  
ATOM   1011 2HD  PRO A  65     -25.746  -9.080   8.615  1.00 36.770          H  
ATOM   1012  N   ASN A  66     -28.936  -7.195   5.871  1.00 20.800          N  
ATOM   1013  CA  ASN A  66     -30.346  -6.923   5.576  1.00 21.200          C  
ATOM   1014  C   ASN A  66     -30.650  -6.824   4.069  1.00 20.810          C  
ATOM   1015  O   ASN A  66     -31.571  -7.469   3.565  1.00 21.310          O  
ATOM   1016  CB  ASN A  66     -30.790  -5.662   6.295  1.00 29.520          C  
ATOM   1017  CG  ASN A  66     -32.272  -5.414   6.227  1.00 29.520          C  
ATOM   1018  OD1 ASN A  66     -33.071  -6.224   6.714  1.00 29.520          O  
ATOM   1019  ND2 ASN A  66     -32.656  -4.308   5.642  1.00 29.520          N  
ATOM   1020  H   ASN A  66     -28.497  -6.660   6.629  1.00 24.960          H  
ATOM   1021  HA  ASN A  66     -30.935  -7.755   5.963  1.00 25.440          H  
ATOM   1022 1HB  ASN A  66     -30.502  -5.733   7.328  1.00 35.420          H  
ATOM   1023 2HB  ASN A  66     -30.268  -4.803   5.875  1.00 35.420          H  
ATOM   1024 1HD2 ASN A  66     -33.630  -4.092   5.570  1.00 35.420          H  
ATOM   1025 2HD2 ASN A  66     -31.976  -3.679   5.265  1.00 35.420          H  
ATOM   1026  N   SER A  67     -29.897  -5.972   3.368  1.00 20.030          N  
ATOM   1027  CA  SER A  67     -30.071  -5.706   1.940  1.00 19.770          C  
ATOM   1028  C   SER A  67     -28.952  -6.312   1.097  1.00 18.970          C  
ATOM   1029  O   SER A  67     -28.788  -5.985  -0.082  1.00 18.570          O  
ATOM   1030  CB  SER A  67     -30.099  -4.212   1.705  1.00 27.780          C  
ATOM   1031  OG  SER A  67     -28.886  -3.617   2.104  1.00 27.780          O  
ATOM   1032  H   SER A  67     -29.158  -5.477   3.850  1.00 24.040          H  
ATOM   1033  HA  SER A  67     -31.018  -6.141   1.619  1.00 23.720          H  
ATOM   1034 1HB  SER A  67     -30.272  -4.014   0.651  1.00 33.340          H  
ATOM   1035 2HB  SER A  67     -30.925  -3.772   2.260  1.00 33.340          H  
ATOM   1036  HG  SER A  67     -28.963  -2.684   1.877  1.00 33.340          H  
ATOM   1037  N   ASP A  68     -28.150  -7.185   1.692  1.00 18.850          N  
ATOM   1038  CA  ASP A  68     -26.970  -7.719   1.014  1.00 18.220          C  
ATOM   1039  C   ASP A  68     -27.345  -8.867   0.097  1.00 17.390          C  
ATOM   1040  O   ASP A  68     -26.972 -10.016   0.328  1.00 17.240          O  
ATOM   1041  CB  ASP A  68     -25.995  -8.226   2.067  1.00 25.760          C  
ATOM   1042  CG  ASP A  68     -24.624  -8.521   1.589  1.00 25.760          C  
ATOM   1043  OD1 ASP A  68     -24.122  -7.775   0.779  1.00 25.760          O  
ATOM   1044  OD2 ASP A  68     -24.067  -9.498   2.011  1.00 25.760          O  
ATOM   1045  H   ASP A  68     -28.380  -7.513   2.631  1.00 22.620          H  
ATOM   1046  HA  ASP A  68     -26.510  -6.929   0.422  1.00 21.860          H  
ATOM   1047 1HB  ASP A  68     -25.908  -7.454   2.824  1.00 30.910          H  
ATOM   1048 2HB  ASP A  68     -26.406  -9.117   2.549  1.00 30.910          H  
ATOM   1049  N   VAL A  69     -28.097  -8.564  -0.945  1.00 16.940          N  
ATOM   1050  CA  VAL A  69     -28.589  -9.642  -1.786  1.00 16.240          C  
ATOM   1051  C   VAL A  69     -28.315  -9.517  -3.269  1.00 15.820          C  
ATOM   1052  O   VAL A  69     -28.405  -8.438  -3.844  1.00 15.900          O  
ATOM   1053  CB  VAL A  69     -30.118  -9.764  -1.576  1.00 23.020          C  
ATOM   1054  CG1 VAL A  69     -30.424 -10.141  -0.127  1.00 23.020          C  
ATOM   1055  CG2 VAL A  69     -30.817  -8.420  -1.913  1.00 23.020          C  
ATOM   1056  H   VAL A  69     -28.355  -7.580  -1.066  1.00 20.330          H  
ATOM   1057  HA  VAL A  69     -28.125 -10.573  -1.455  1.00 19.490          H  
ATOM   1058  HB  VAL A  69     -30.496 -10.558  -2.217  1.00 27.620          H  
ATOM   1059 1HG1 VAL A  69     -31.498 -10.245   0.004  1.00 27.620          H  
ATOM   1060 2HG1 VAL A  69     -29.934 -11.086   0.111  1.00 27.620          H  
ATOM   1061 3HG1 VAL A  69     -30.061  -9.370   0.547  1.00 27.620          H  
ATOM   1062 1HG2 VAL A  69     -31.891  -8.526  -1.768  1.00 27.620          H  
ATOM   1063 2HG2 VAL A  69     -30.446  -7.642  -1.259  1.00 27.620          H  
ATOM   1064 3HG2 VAL A  69     -30.631  -8.134  -2.940  1.00 27.620          H  
ATOM   1065  N   VAL A  70     -28.059 -10.666  -3.887  1.00 15.520          N  
ATOM   1066  CA  VAL A  70     -27.872 -10.783  -5.338  1.00 15.260          C  
ATOM   1067  C   VAL A  70     -28.720 -11.938  -5.881  1.00 14.810          C  
ATOM   1068  O   VAL A  70     -29.034 -12.864  -5.141  1.00 14.710          O  
ATOM   1069  CB  VAL A  70     -26.367 -11.000  -5.673  1.00 21.470          C  
ATOM   1070  CG1 VAL A  70     -25.568  -9.836  -5.264  1.00 21.470          C  
ATOM   1071  CG2 VAL A  70     -25.843 -12.184  -4.910  1.00 21.470          C  
ATOM   1072  H   VAL A  70     -27.980 -11.508  -3.280  1.00 18.620          H  
ATOM   1073  HA  VAL A  70     -28.203  -9.854  -5.812  1.00 18.310          H  
ATOM   1074  HB  VAL A  70     -26.251 -11.142  -6.744  1.00 25.760          H  
ATOM   1075 1HG1 VAL A  70     -24.516  -9.984  -5.503  1.00 25.760          H  
ATOM   1076 2HG1 VAL A  70     -25.951  -9.010  -5.808  1.00 25.760          H  
ATOM   1077 3HG1 VAL A  70     -25.665  -9.663  -4.196  1.00 25.760          H  
ATOM   1078 1HG2 VAL A  70     -24.811 -12.342  -5.106  1.00 25.760          H  
ATOM   1079 2HG2 VAL A  70     -25.962 -12.002  -3.848  1.00 25.760          H  
ATOM   1080 3HG2 VAL A  70     -26.383 -13.061  -5.172  1.00 25.760          H  
ATOM   1081  N   LEU A  71     -29.036 -11.973  -7.187  1.00 14.680          N  
ATOM   1082  CA  LEU A  71     -29.747 -13.170  -7.659  1.00 14.460          C  
ATOM   1083  C   LEU A  71     -28.838 -14.369  -7.598  1.00 14.470          C  
ATOM   1084  O   LEU A  71     -29.294 -15.495  -7.446  1.00 15.050          O  
ATOM   1085  CB  LEU A  71     -30.346 -13.078  -9.064  1.00 20.330          C  
ATOM   1086  CG  LEU A  71     -31.556 -12.139  -9.292  1.00 20.330          C  
ATOM   1087  CD1 LEU A  71     -31.897 -12.176 -10.774  1.00 20.330          C  
ATOM   1088  CD2 LEU A  71     -32.787 -12.607  -8.454  1.00 20.330          C  
ATOM   1089  H   LEU A  71     -28.800 -11.213  -7.811  1.00 17.620          H  
ATOM   1090  HA  LEU A  71     -30.560 -13.361  -6.968  1.00 17.350          H  
ATOM   1091 1HB  LEU A  71     -29.558 -12.782  -9.751  1.00 24.400          H  
ATOM   1092 2HB  LEU A  71     -30.669 -14.077  -9.351  1.00 24.400          H  
ATOM   1093  HG  LEU A  71     -31.295 -11.119  -9.020  1.00 24.400          H  
ATOM   1094 1HD1 LEU A  71     -32.723 -11.537 -10.971  1.00 24.400          H  
ATOM   1095 2HD1 LEU A  71     -31.055 -11.853 -11.366  1.00 24.400          H  
ATOM   1096 3HD1 LEU A  71     -32.159 -13.196 -11.057  1.00 24.400          H  
ATOM   1097 1HD2 LEU A  71     -33.625 -11.955  -8.649  1.00 24.400          H  
ATOM   1098 2HD2 LEU A  71     -33.058 -13.627  -8.734  1.00 24.400          H  
ATOM   1099 3HD2 LEU A  71     -32.566 -12.573  -7.400  1.00 24.400          H  
ATOM   1100  N   GLY A  72     -27.538 -14.123  -7.648  1.00 13.990          N  
ATOM   1101  CA  GLY A  72     -26.513 -15.143  -7.563  1.00 14.160          C  
ATOM   1102  C   GLY A  72     -26.613 -15.964  -6.262  1.00 13.780          C  
ATOM   1103  O   GLY A  72     -26.031 -17.039  -6.170  1.00 13.470          O  
ATOM   1104  H   GLY A  72     -27.240 -13.173  -7.812  1.00 16.790          H  
ATOM   1105 1HA  GLY A  72     -26.567 -15.794  -8.430  1.00 16.990          H  
ATOM   1106 2HA  GLY A  72     -25.542 -14.655  -7.612  1.00 16.990          H  
ATOM   1107  N   ASP A  73     -27.395 -15.504  -5.272  1.00 13.990          N  
ATOM   1108  CA  ASP A  73     -27.552 -16.200  -4.004  1.00 13.860          C  
ATOM   1109  C   ASP A  73     -28.477 -17.400  -4.139  1.00 14.150          C  
ATOM   1110  O   ASP A  73     -28.597 -18.212  -3.221  1.00 14.650          O  
ATOM   1111  CB  ASP A  73     -28.128 -15.246  -2.950  1.00 19.460          C  
ATOM   1112  CG  ASP A  73     -27.147 -14.145  -2.475  1.00 19.460          C  
ATOM   1113  OD1 ASP A  73     -25.949 -14.358  -2.503  1.00 19.460          O  
ATOM   1114  OD2 ASP A  73     -27.612 -13.070  -2.126  1.00 19.460          O  
ATOM   1115  H   ASP A  73     -27.936 -14.640  -5.393  1.00 16.790          H  
ATOM   1116  HA  ASP A  73     -26.573 -16.550  -3.676  1.00 16.630          H  
ATOM   1117 1HB  ASP A  73     -29.017 -14.759  -3.367  1.00 23.350          H  
ATOM   1118 2HB  ASP A  73     -28.456 -15.823  -2.085  1.00 23.350          H  
ATOM   1119  N   TYR A  74     -29.122 -17.523  -5.296  1.00 14.010          N  
ATOM   1120  CA  TYR A  74     -30.028 -18.622  -5.559  1.00 14.470          C  
ATOM   1121  C   TYR A  74     -29.397 -19.635  -6.523  1.00 14.750          C  
ATOM   1122  O   TYR A  74     -30.086 -20.524  -7.034  1.00 14.880          O  
ATOM   1123  CB  TYR A  74     -31.311 -18.089  -6.168  1.00 20.070          C  
ATOM   1124  CG  TYR A  74     -32.016 -17.055  -5.338  1.00 20.070          C  
ATOM   1125  CD1 TYR A  74     -32.029 -15.737  -5.765  1.00 20.070          C  
ATOM   1126  CD2 TYR A  74     -32.637 -17.403  -4.158  1.00 20.070          C  
ATOM   1127  CE1 TYR A  74     -32.659 -14.772  -5.025  1.00 20.070          C  
ATOM   1128  CE2 TYR A  74     -33.273 -16.432  -3.412  1.00 20.070          C  
ATOM   1129  CZ  TYR A  74     -33.284 -15.121  -3.846  1.00 20.070          C  
ATOM   1130  OH  TYR A  74     -33.920 -14.156  -3.106  1.00 20.070          O  
ATOM   1131  H   TYR A  74     -29.002 -16.799  -6.008  1.00 16.810          H  
ATOM   1132  HA  TYR A  74     -30.245 -19.136  -4.625  1.00 17.360          H  
ATOM   1133 1HB  TYR A  74     -31.088 -17.660  -7.147  1.00 24.090          H  
ATOM   1134 2HB  TYR A  74     -31.991 -18.912  -6.300  1.00 24.090          H  
ATOM   1135  HD1 TYR A  74     -31.546 -15.468  -6.692  1.00 24.090          H  
ATOM   1136  HD2 TYR A  74     -32.626 -18.437  -3.816  1.00 24.090          H  
ATOM   1137  HE1 TYR A  74     -32.668 -13.740  -5.365  1.00 24.090          H  
ATOM   1138  HE2 TYR A  74     -33.767 -16.700  -2.478  1.00 24.090          H  
ATOM   1139  HH  TYR A  74     -33.852 -13.312  -3.555  1.00 24.090          H  
ATOM   1140  N   PHE A  75     -28.095 -19.484  -6.769  1.00 14.980          N  
ATOM   1141  CA  PHE A  75     -27.322 -20.313  -7.683  1.00 15.450          C  
ATOM   1142  C   PHE A  75     -26.148 -20.998  -6.980  1.00 15.960          C  
ATOM   1143  O   PHE A  75     -25.774 -20.599  -5.878  1.00 16.200          O  
ATOM   1144  CB  PHE A  75     -26.722 -19.454  -8.794  1.00 21.440          C  
ATOM   1145  CG  PHE A  75     -27.647 -18.834  -9.768  1.00 21.440          C  
ATOM   1146  CD1 PHE A  75     -28.336 -17.710  -9.450  1.00 21.440          C  
ATOM   1147  CD2 PHE A  75     -27.763 -19.342 -11.044  1.00 21.440          C  
ATOM   1148  CE1 PHE A  75     -29.138 -17.079 -10.357  1.00 21.440          C  
ATOM   1149  CE2 PHE A  75     -28.562 -18.722 -11.971  1.00 21.440          C  
ATOM   1150  CZ  PHE A  75     -29.250 -17.582 -11.625  1.00 21.440          C  
ATOM   1151  H   PHE A  75     -27.586 -18.727  -6.300  1.00 17.980          H  
ATOM   1152  HA  PHE A  75     -27.998 -21.042  -8.110  1.00 18.540          H  
ATOM   1153 1HB  PHE A  75     -26.173 -18.645  -8.314  1.00 25.730          H  
ATOM   1154 2HB  PHE A  75     -25.986 -20.028  -9.347  1.00 25.730          H  
ATOM   1155  HD1 PHE A  75     -28.237 -17.319  -8.456  1.00 25.730          H  
ATOM   1156  HD2 PHE A  75     -27.201 -20.236 -11.316  1.00 25.730          H  
ATOM   1157  HE1 PHE A  75     -29.680 -16.178 -10.069  1.00 25.730          H  
ATOM   1158  HE2 PHE A  75     -28.645 -19.125 -12.980  1.00 25.730          H  
ATOM   1159  HZ  PHE A  75     -29.881 -17.083 -12.356  1.00 25.730          H  
ATOM   1160  N   PRO A  76     -25.607 -22.096  -7.536  1.00 16.280          N  
ATOM   1161  CA  PRO A  76     -24.341 -22.664  -7.126  1.00 16.840          C  
ATOM   1162  C   PRO A  76     -23.396 -21.501  -7.340  1.00 17.060          C  
ATOM   1163  O   PRO A  76     -23.628 -20.726  -8.264  1.00 17.010          O  
ATOM   1164  CB  PRO A  76     -24.127 -23.807  -8.123  1.00 25.260          C  
ATOM   1165  CG  PRO A  76     -25.536 -24.181  -8.573  1.00 25.260          C  
ATOM   1166  CD  PRO A  76     -26.306 -22.862  -8.590  1.00 25.260          C  
ATOM   1167  HA  PRO A  76     -24.378 -22.988  -6.077  1.00 20.210          H  
ATOM   1168 1HB  PRO A  76     -23.484 -23.463  -8.950  1.00 30.310          H  
ATOM   1169 2HB  PRO A  76     -23.600 -24.637  -7.632  1.00 30.310          H  
ATOM   1170 1HG  PRO A  76     -25.499 -24.664  -9.563  1.00 30.310          H  
ATOM   1171 2HG  PRO A  76     -25.972 -24.916  -7.880  1.00 30.310          H  
ATOM   1172 1HD  PRO A  76     -26.216 -22.366  -9.566  1.00 30.310          H  
ATOM   1173 2HD  PRO A  76     -27.348 -23.075  -8.314  1.00 30.310          H  
ATOM   1174  N   THR A  77     -22.343 -21.363  -6.546  1.00 17.460          N  
ATOM   1175  CA  THR A  77     -21.504 -20.184  -6.709  1.00 17.750          C  
ATOM   1176  C   THR A  77     -21.132 -19.954  -8.165  1.00 18.030          C  
ATOM   1177  O   THR A  77     -20.414 -20.745  -8.798  1.00 18.710          O  
ATOM   1178  CB  THR A  77     -20.214 -20.297  -5.865  1.00 24.730          C  
ATOM   1179  OG1 THR A  77     -20.557 -20.513  -4.487  1.00 24.730          O  
ATOM   1180  CG2 THR A  77     -19.418 -18.990  -5.969  1.00 24.730          C  
ATOM   1181  H   THR A  77     -22.147 -22.017  -5.802  1.00 20.950          H  
ATOM   1182  HA  THR A  77     -22.067 -19.315  -6.364  1.00 21.300          H  
ATOM   1183  HB  THR A  77     -19.610 -21.129  -6.226  1.00 29.680          H  
ATOM   1184  HG1 THR A  77     -19.760 -20.729  -3.989  1.00 29.680          H  
ATOM   1185 1HG2 THR A  77     -18.513 -19.066  -5.370  1.00 29.680          H  
ATOM   1186 2HG2 THR A  77     -19.146 -18.791  -6.997  1.00 29.680          H  
ATOM   1187 3HG2 THR A  77     -20.030 -18.175  -5.595  1.00 29.680          H  
ATOM   1188  N   VAL A  78     -21.564 -18.791  -8.643  1.00 17.680          N  
ATOM   1189  CA  VAL A  78     -21.358 -18.318  -9.994  1.00 17.990          C  
ATOM   1190  C   VAL A  78     -19.972 -17.710 -10.111  1.00 18.090          C  
ATOM   1191  O   VAL A  78     -19.638 -16.744  -9.424  1.00 18.070          O  
ATOM   1192  CB  VAL A  78     -22.426 -17.255 -10.336  1.00 25.060          C  
ATOM   1193  CG1 VAL A  78     -22.181 -16.706 -11.719  1.00 25.060          C  
ATOM   1194  CG2 VAL A  78     -23.835 -17.875 -10.199  1.00 25.060          C  
ATOM   1195  H   VAL A  78     -22.129 -18.242  -8.012  1.00 21.220          H  
ATOM   1196  HA  VAL A  78     -21.443 -19.161 -10.680  1.00 21.590          H  
ATOM   1197  HB  VAL A  78     -22.333 -16.423  -9.648  1.00 30.070          H  
ATOM   1198 1HG1 VAL A  78     -22.921 -15.941 -11.947  1.00 30.070          H  
ATOM   1199 2HG1 VAL A  78     -21.196 -16.274 -11.755  1.00 30.070          H  
ATOM   1200 3HG1 VAL A  78     -22.254 -17.511 -12.452  1.00 30.070          H  
ATOM   1201 1HG2 VAL A  78     -24.597 -17.127 -10.422  1.00 30.070          H  
ATOM   1202 2HG2 VAL A  78     -23.935 -18.710 -10.891  1.00 30.070          H  
ATOM   1203 3HG2 VAL A  78     -23.974 -18.238  -9.183  1.00 30.070          H  
ATOM   1204  N   GLN A  79     -19.173 -18.261 -10.996  1.00 18.320          N  
ATOM   1205  CA  GLN A  79     -17.801 -17.832 -11.122  1.00 18.670          C  
ATOM   1206  C   GLN A  79     -17.549 -17.400 -12.558  1.00 18.550          C  
ATOM   1207  O   GLN A  79     -18.282 -17.815 -13.453  1.00 18.590          O  
ATOM   1208  CB  GLN A  79     -16.918 -18.987 -10.640  1.00 26.000          C  
ATOM   1209  CG  GLN A  79     -17.206 -19.304  -9.161  1.00 26.000          C  
ATOM   1210  CD  GLN A  79     -16.527 -20.495  -8.622  1.00 26.000          C  
ATOM   1211  OE1 GLN A  79     -15.305 -20.523  -8.393  1.00 26.000          O  
ATOM   1212  NE2 GLN A  79     -17.344 -21.527  -8.393  1.00 26.000          N  
ATOM   1213  H   GLN A  79     -19.518 -19.032 -11.558  1.00 21.980          H  
ATOM   1214  HA  GLN A  79     -17.644 -16.994 -10.456  1.00 22.400          H  
ATOM   1215 1HB  GLN A  79     -17.125 -19.881 -11.226  1.00 31.200          H  
ATOM   1216 2HB  GLN A  79     -15.868 -18.753 -10.749  1.00 31.200          H  
ATOM   1217 1HG  GLN A  79     -16.937 -18.440  -8.552  1.00 31.200          H  
ATOM   1218 2HG  GLN A  79     -18.250 -19.506  -9.056  1.00 31.200          H  
ATOM   1219 1HE2 GLN A  79     -16.985 -22.385  -8.025  1.00 31.200          H  
ATOM   1220 2HE2 GLN A  79     -18.359 -21.427  -8.591  1.00 31.200          H  
ATOM   1221  N   PRO A  80     -16.550 -16.540 -12.798  1.00 18.540          N  
ATOM   1222  CA  PRO A  80     -15.569 -15.920 -11.904  1.00 18.310          C  
ATOM   1223  C   PRO A  80     -16.119 -14.818 -11.011  1.00 18.410          C  
ATOM   1224  O   PRO A  80     -15.447 -14.387 -10.084  1.00 18.590          O  
ATOM   1225  CB  PRO A  80     -14.573 -15.316 -12.903  1.00 27.460          C  
ATOM   1226  CG  PRO A  80     -15.404 -15.023 -14.140  1.00 27.460          C  
ATOM   1227  CD  PRO A  80     -16.414 -16.139 -14.202  1.00 27.460          C  
ATOM   1228  HA  PRO A  80     -15.074 -16.688 -11.299  1.00 21.970          H  
ATOM   1229 1HB  PRO A  80     -14.110 -14.412 -12.481  1.00 32.960          H  
ATOM   1230 2HB  PRO A  80     -13.757 -16.030 -13.096  1.00 32.960          H  
ATOM   1231 1HG  PRO A  80     -15.875 -14.026 -14.061  1.00 32.960          H  
ATOM   1232 2HG  PRO A  80     -14.760 -14.993 -15.030  1.00 32.960          H  
ATOM   1233 1HD  PRO A  80     -17.377 -15.763 -14.587  1.00 32.960          H  
ATOM   1234 2HD  PRO A  80     -16.036 -16.981 -14.802  1.00 32.960          H  
ATOM   1235  N   TRP A  81     -17.314 -14.361 -11.305  1.00 18.420          N  
ATOM   1236  CA  TRP A  81     -17.928 -13.214 -10.657  1.00 18.640          C  
ATOM   1237  C   TRP A  81     -17.859 -13.192  -9.118  1.00 18.690          C  
ATOM   1238  O   TRP A  81     -17.401 -12.197  -8.535  1.00 18.820          O  
ATOM   1239  CB  TRP A  81     -19.341 -13.123 -11.180  1.00 26.010          C  
ATOM   1240  CG  TRP A  81     -19.328 -13.104 -12.700  1.00 26.010          C  
ATOM   1241  CD1 TRP A  81     -19.906 -14.029 -13.510  1.00 26.010          C  
ATOM   1242  CD2 TRP A  81     -18.646 -12.178 -13.597  1.00 26.010          C  
ATOM   1243  NE1 TRP A  81     -19.670 -13.733 -14.815  1.00 26.010          N  
ATOM   1244  CE2 TRP A  81     -18.905 -12.611 -14.890  1.00 26.010          C  
ATOM   1245  CE3 TRP A  81     -17.846 -11.040 -13.411  1.00 26.010          C  
ATOM   1246  CZ2 TRP A  81     -18.414 -11.948 -15.989  1.00 26.010          C  
ATOM   1247  CZ3 TRP A  81     -17.358 -10.381 -14.514  1.00 26.010          C  
ATOM   1248  CH2 TRP A  81     -17.635 -10.820 -15.768  1.00 26.010          C  
ATOM   1249  H   TRP A  81     -17.825 -14.777 -12.069  1.00 22.100          H  
ATOM   1250  HA  TRP A  81     -17.395 -12.333 -10.996  1.00 22.370          H  
ATOM   1251 1HB  TRP A  81     -19.931 -13.976 -10.831  1.00 31.210          H  
ATOM   1252 2HB  TRP A  81     -19.807 -12.222 -10.828  1.00 31.210          H  
ATOM   1253  HD1 TRP A  81     -20.476 -14.874 -13.183  1.00 31.210          H  
ATOM   1254  HE1 TRP A  81     -20.003 -14.269 -15.607  1.00 31.210          H  
ATOM   1255  HE3 TRP A  81     -17.616 -10.674 -12.427  1.00 31.210          H  
ATOM   1256  HZ2 TRP A  81     -18.618 -12.284 -17.005  1.00 31.210          H  
ATOM   1257  HZ3 TRP A  81     -16.746  -9.496 -14.363  1.00 31.210          H  
ATOM   1258  HH2 TRP A  81     -17.235 -10.271 -16.619  1.00 31.210          H  
ATOM   1259  N   PHE A  82     -18.234 -14.278  -8.435  1.00 18.720          N  
ATOM   1260  CA  PHE A  82     -18.163 -14.237  -6.972  1.00 18.820          C  
ATOM   1261  C   PHE A  82     -16.741 -14.295  -6.421  1.00 18.890          C  
ATOM   1262  O   PHE A  82     -16.547 -14.169  -5.213  1.00 18.990          O  
ATOM   1263  CB  PHE A  82     -18.962 -15.351  -6.305  1.00 26.310          C  
ATOM   1264  CG  PHE A  82     -20.444 -15.130  -6.193  1.00 26.310          C  
ATOM   1265  CD1 PHE A  82     -21.342 -15.872  -6.899  1.00 26.310          C  
ATOM   1266  CD2 PHE A  82     -20.926 -14.180  -5.337  1.00 26.310          C  
ATOM   1267  CE1 PHE A  82     -22.698 -15.688  -6.754  1.00 26.310          C  
ATOM   1268  CE2 PHE A  82     -22.266 -13.992  -5.200  1.00 26.310          C  
ATOM   1269  CZ  PHE A  82     -23.146 -14.738  -5.892  1.00 26.310          C  
ATOM   1270  H   PHE A  82     -18.606 -15.114  -8.903  1.00 22.460          H  
ATOM   1271  HA  PHE A  82     -18.600 -13.291  -6.652  1.00 22.580          H  
ATOM   1272 1HB  PHE A  82     -18.805 -16.261  -6.884  1.00 31.570          H  
ATOM   1273 2HB  PHE A  82     -18.571 -15.533  -5.308  1.00 31.570          H  
ATOM   1274  HD1 PHE A  82     -20.964 -16.610  -7.550  1.00 31.570          H  
ATOM   1275  HD2 PHE A  82     -20.224 -13.574  -4.757  1.00 31.570          H  
ATOM   1276  HE1 PHE A  82     -23.414 -16.297  -7.311  1.00 31.570          H  
ATOM   1277  HE2 PHE A  82     -22.639 -13.251  -4.534  1.00 31.570          H  
ATOM   1278  HZ  PHE A  82     -24.201 -14.573  -5.744  1.00 31.570          H  
ATOM   1279  N   ASN A  83     -15.748 -14.515  -7.285  1.00 18.950          N  
ATOM   1280  CA  ASN A  83     -14.361 -14.569  -6.866  1.00 19.310          C  
ATOM   1281  C   ASN A  83     -13.700 -13.229  -7.192  1.00 19.160          C  
ATOM   1282  O   ASN A  83     -12.488 -13.062  -7.008  1.00 19.290          O  
ATOM   1283  CB  ASN A  83     -13.623 -15.681  -7.589  1.00 26.890          C  
ATOM   1284  CG  ASN A  83     -14.150 -17.064  -7.298  1.00 26.890          C  
ATOM   1285  OD1 ASN A  83     -14.646 -17.395  -6.211  1.00 26.890          O  
ATOM   1286  ND2 ASN A  83     -14.032 -17.901  -8.300  1.00 26.890          N  
ATOM   1287  H   ASN A  83     -15.942 -14.595  -8.281  1.00 22.740          H  
ATOM   1288  HA  ASN A  83     -14.312 -14.721  -5.788  1.00 23.170          H  
ATOM   1289 1HB  ASN A  83     -13.679 -15.507  -8.663  1.00 32.270          H  
ATOM   1290 2HB  ASN A  83     -12.570 -15.649  -7.314  1.00 32.270          H  
ATOM   1291 1HD2 ASN A  83     -14.367 -18.861  -8.223  1.00 32.270          H  
ATOM   1292 2HD2 ASN A  83     -13.606 -17.601  -9.150  1.00 32.270          H  
ATOM   1293  N   CYS A  84     -14.502 -12.270  -7.673  1.00 18.960          N  
ATOM   1294  CA  CYS A  84     -14.010 -10.965  -8.081  1.00 18.930          C  
ATOM   1295  C   CYS A  84     -14.544  -9.847  -7.192  1.00 19.180          C  
ATOM   1296  O   CYS A  84     -13.797  -8.930  -6.816  1.00 19.510          O  
ATOM   1297  CB  CYS A  84     -14.452 -10.676  -9.510  1.00 26.510          C  
ATOM   1298  SG  CYS A  84     -13.887 -11.835 -10.755  1.00 26.510          S  
ATOM   1299  H   CYS A  84     -15.495 -12.464  -7.792  1.00 22.750          H  
ATOM   1300  HA  CYS A  84     -12.923 -10.974  -8.036  1.00 22.720          H  
ATOM   1301 1HB  CYS A  84     -15.542 -10.654  -9.544  1.00 31.820          H  
ATOM   1302 2HB  CYS A  84     -14.103  -9.712  -9.790  1.00 31.820          H  
ATOM   1303  HG  CYS A  84     -14.589 -12.903 -10.292  1.00 31.820          H  
ATOM   1304  N   ILE A  85     -15.830  -9.932  -6.842  1.00 19.110          N  
ATOM   1305  CA  ILE A  85     -16.440  -8.902  -6.009  1.00 19.440          C  
ATOM   1306  C   ILE A  85     -15.736  -8.925  -4.658  1.00 19.420          C  
ATOM   1307  O   ILE A  85     -15.469  -9.999  -4.122  1.00 19.710          O  
ATOM   1308  CB  ILE A  85     -17.968  -9.151  -5.852  1.00 27.080          C  
ATOM   1309  CG1 ILE A  85     -18.681  -7.877  -5.260  1.00 27.080          C  
ATOM   1310  CG2 ILE A  85     -18.231 -10.399  -4.939  1.00 27.080          C  
ATOM   1311  CD1 ILE A  85     -20.231  -7.869  -5.374  1.00 27.080          C  
ATOM   1312  H   ILE A  85     -16.396 -10.699  -7.216  1.00 22.930          H  
ATOM   1313  HA  ILE A  85     -16.284  -7.931  -6.474  1.00 23.330          H  
ATOM   1314  HB  ILE A  85     -18.373  -9.328  -6.840  1.00 32.500          H  
ATOM   1315 1HG1 ILE A  85     -18.417  -7.776  -4.201  1.00 32.500          H  
ATOM   1316 2HG1 ILE A  85     -18.307  -7.001  -5.791  1.00 32.500          H  
ATOM   1317 1HG2 ILE A  85     -19.285 -10.593  -4.858  1.00 32.500          H  
ATOM   1318 2HG2 ILE A  85     -17.741 -11.272  -5.369  1.00 32.500          H  
ATOM   1319 3HG2 ILE A  85     -17.842 -10.228  -3.936  1.00 32.500          H  
ATOM   1320 1HD1 ILE A  85     -20.607  -6.935  -4.955  1.00 32.500          H  
ATOM   1321 2HD1 ILE A  85     -20.530  -7.940  -6.415  1.00 32.500          H  
ATOM   1322 3HD1 ILE A  85     -20.655  -8.697  -4.842  1.00 32.500          H  
ATOM   1323  N   ARG A  86     -15.398  -7.760  -4.124  1.00 19.180          N  
ATOM   1324  CA  ARG A  86     -14.729  -7.716  -2.830  1.00 19.260          C  
ATOM   1325  C   ARG A  86     -15.722  -7.770  -1.678  1.00 19.430          C  
ATOM   1326  O   ARG A  86     -16.906  -7.465  -1.857  1.00 19.530          O  
ATOM   1327  CB  ARG A  86     -13.867  -6.485  -2.693  1.00 26.930          C  
ATOM   1328  CG  ARG A  86     -12.743  -6.344  -3.706  1.00 26.930          C  
ATOM   1329  CD  ARG A  86     -11.664  -7.364  -3.554  1.00 26.930          C  
ATOM   1330  NE  ARG A  86     -11.885  -8.570  -4.384  1.00 26.930          N  
ATOM   1331  CZ  ARG A  86     -11.235  -9.750  -4.239  1.00 26.930          C  
ATOM   1332  NH1 ARG A  86     -10.340  -9.934  -3.280  1.00 26.930          N  
ATOM   1333  NH2 ARG A  86     -11.513 -10.725  -5.077  1.00 26.930          N  
ATOM   1334  H   ARG A  86     -15.624  -6.907  -4.617  1.00 23.020          H  
ATOM   1335  HA  ARG A  86     -14.087  -8.592  -2.747  1.00 23.110          H  
ATOM   1336 1HB  ARG A  86     -14.479  -5.594  -2.747  1.00 32.320          H  
ATOM   1337 2HB  ARG A  86     -13.404  -6.500  -1.718  1.00 32.320          H  
ATOM   1338 1HG  ARG A  86     -13.148  -6.445  -4.713  1.00 32.320          H  
ATOM   1339 2HG  ARG A  86     -12.300  -5.363  -3.589  1.00 32.320          H  
ATOM   1340 1HD  ARG A  86     -10.724  -6.915  -3.854  1.00 32.320          H  
ATOM   1341 2HD  ARG A  86     -11.603  -7.667  -2.510  1.00 32.320          H  
ATOM   1342  HE  ARG A  86     -12.576  -8.521  -5.165  1.00 32.320          H  
ATOM   1343 1HH1 ARG A  86     -10.147  -9.203  -2.612  1.00 32.320          H  
ATOM   1344 2HH1 ARG A  86      -9.872 -10.825  -3.192  1.00 32.320          H  
ATOM   1345 1HH2 ARG A  86     -12.210 -10.567  -5.799  1.00 32.320          H  
ATOM   1346 2HH2 ARG A  86     -11.056 -11.623  -5.006  1.00 32.320          H  
ATOM   1347  N   ASN A  87     -15.226  -8.177  -0.504  1.00 19.580          N  
ATOM   1348  CA  ASN A  87     -16.029  -8.233   0.714  1.00 19.880          C  
ATOM   1349  C   ASN A  87     -15.895  -7.033   1.645  1.00 20.210          C  
ATOM   1350  O   ASN A  87     -14.843  -6.375   1.703  1.00 20.560          O  
ATOM   1351  CB  ASN A  87     -15.720  -9.490   1.493  1.00 27.710          C  
ATOM   1352  CG  ASN A  87     -16.225 -10.721   0.828  1.00 27.710          C  
ATOM   1353  OD1 ASN A  87     -17.331 -10.739   0.279  1.00 27.710          O  
ATOM   1354  ND2 ASN A  87     -15.443 -11.767   0.863  1.00 27.710          N  
ATOM   1355  H   ASN A  87     -14.254  -8.442  -0.457  1.00 23.500          H  
ATOM   1356  HA  ASN A  87     -17.072  -8.278   0.410  1.00 23.860          H  
ATOM   1357 1HB  ASN A  87     -14.641  -9.577   1.618  1.00 33.250          H  
ATOM   1358 2HB  ASN A  87     -16.152  -9.411   2.485  1.00 33.250          H  
ATOM   1359 1HD2 ASN A  87     -15.735 -12.621   0.430  1.00 33.250          H  
ATOM   1360 2HD2 ASN A  87     -14.552 -11.722   1.319  1.00 33.250          H  
ATOM   1361  N   ASN A  88     -16.966  -6.822   2.409  1.00 20.290          N  
ATOM   1362  CA  ASN A  88     -17.066  -5.832   3.483  1.00 20.670          C  
ATOM   1363  C   ASN A  88     -16.557  -6.436   4.805  1.00 20.310          C  
ATOM   1364  O   ASN A  88     -16.204  -7.617   4.852  1.00 20.180          O  
ATOM   1365  CB  ASN A  88     -18.511  -5.360   3.594  1.00 28.790          C  
ATOM   1366  CG  ASN A  88     -18.738  -3.999   4.209  1.00 28.790          C  
ATOM   1367  OD1 ASN A  88     -18.041  -3.600   5.147  1.00 28.790          O  
ATOM   1368  ND2 ASN A  88     -19.704  -3.281   3.694  1.00 28.790          N  
ATOM   1369  H   ASN A  88     -17.783  -7.393   2.176  1.00 24.350          H  
ATOM   1370  HA  ASN A  88     -16.439  -4.989   3.226  1.00 24.800          H  
ATOM   1371 1HB  ASN A  88     -18.958  -5.371   2.599  1.00 34.540          H  
ATOM   1372 2HB  ASN A  88     -19.040  -6.077   4.202  1.00 34.540          H  
ATOM   1373 1HD2 ASN A  88     -19.902  -2.368   4.063  1.00 34.540          H  
ATOM   1374 2HD2 ASN A  88     -20.245  -3.630   2.925  1.00 34.540          H  
ATOM   1375  N   ASN A  89     -16.574  -5.658   5.896  1.00 20.270          N  
ATOM   1376  CA  ASN A  89     -16.063  -6.093   7.204  1.00 20.020          C  
ATOM   1377  C   ASN A  89     -16.924  -7.180   7.840  1.00 19.900          C  
ATOM   1378  O   ASN A  89     -16.504  -7.869   8.769  1.00 19.660          O  
ATOM   1379  CB  ASN A  89     -15.935  -4.918   8.160  1.00 28.130          C  
ATOM   1380  CG  ASN A  89     -14.797  -3.996   7.816  1.00 28.130          C  
ATOM   1381  OD1 ASN A  89     -13.954  -4.301   6.987  1.00 28.130          O  
ATOM   1382  ND2 ASN A  89     -14.733  -2.881   8.476  1.00 28.130          N  
ATOM   1383  H   ASN A  89     -16.938  -4.716   5.820  1.00 24.320          H  
ATOM   1384  HA  ASN A  89     -15.071  -6.522   7.054  1.00 24.020          H  
ATOM   1385 1HB  ASN A  89     -16.864  -4.341   8.147  1.00 33.750          H  
ATOM   1386 2HB  ASN A  89     -15.797  -5.287   9.175  1.00 33.750          H  
ATOM   1387 1HD2 ASN A  89     -13.986  -2.236   8.289  1.00 33.750          H  
ATOM   1388 2HD2 ASN A  89     -15.417  -2.667   9.175  1.00 33.750          H  
ATOM   1389  N   ASN A  90     -18.151  -7.283   7.352  1.00 20.170          N  
ATOM   1390  CA  ASN A  90     -19.147  -8.240   7.799  1.00 20.210          C  
ATOM   1391  C   ASN A  90     -19.429  -9.270   6.703  1.00 19.620          C  
ATOM   1392  O   ASN A  90     -20.494  -9.889   6.690  1.00 19.750          O  
ATOM   1393  CB  ASN A  90     -20.409  -7.519   8.241  1.00 28.280          C  
ATOM   1394  CG  ASN A  90     -20.222  -6.762   9.528  1.00 28.280          C  
ATOM   1395  OD1 ASN A  90     -20.153  -7.377  10.598  1.00 28.280          O  
ATOM   1396  ND2 ASN A  90     -20.135  -5.456   9.461  1.00 28.280          N  
ATOM   1397  H   ASN A  90     -18.380  -6.673   6.586  1.00 24.200          H  
ATOM   1398  HA  ASN A  90     -18.747  -8.785   8.654  1.00 24.250          H  
ATOM   1399 1HB  ASN A  90     -20.696  -6.805   7.484  1.00 33.930          H  
ATOM   1400 2HB  ASN A  90     -21.227  -8.230   8.356  1.00 33.930          H  
ATOM   1401 1HD2 ASN A  90     -20.004  -4.927  10.304  1.00 33.930          H  
ATOM   1402 2HD2 ASN A  90     -20.186  -4.987   8.582  1.00 33.930          H  
ATOM   1403  N   SER A  91     -18.469  -9.423   5.770  1.00 19.070          N  
ATOM   1404  CA  SER A  91     -18.553 -10.332   4.622  1.00 18.580          C  
ATOM   1405  C   SER A  91     -19.749 -10.031   3.728  1.00 17.650          C  
ATOM   1406  O   SER A  91     -20.390 -10.937   3.197  1.00 17.180          O  
ATOM   1407  CB  SER A  91     -18.603 -11.791   5.070  1.00 26.210          C  
ATOM   1408  OG  SER A  91     -17.441 -12.167   5.775  1.00 26.210          O  
ATOM   1409  H   SER A  91     -17.609  -8.876   5.832  1.00 22.880          H  
ATOM   1410  HA  SER A  91     -17.652 -10.197   4.029  1.00 22.300          H  
ATOM   1411 1HB  SER A  91     -19.478 -11.958   5.693  1.00 31.450          H  
ATOM   1412 2HB  SER A  91     -18.711 -12.426   4.192  1.00 31.450          H  
ATOM   1413  HG  SER A  91     -17.565 -13.089   6.009  1.00 31.450          H  
ATOM   1414  N   LEU A  92     -19.998  -8.744   3.513  1.00 17.540          N  
ATOM   1415  CA  LEU A  92     -21.090  -8.265   2.683  1.00 16.860          C  
ATOM   1416  C   LEU A  92     -20.525  -7.933   1.313  1.00 16.160          C  
ATOM   1417  O   LEU A  92     -19.303  -7.857   1.151  1.00 15.950          O  
ATOM   1418  CB  LEU A  92     -21.701  -7.022   3.319  1.00 23.880          C  
ATOM   1419  CG  LEU A  92     -22.091  -7.166   4.797  1.00 23.880          C  
ATOM   1420  CD1 LEU A  92     -22.556  -5.849   5.285  1.00 23.880          C  
ATOM   1421  CD2 LEU A  92     -23.151  -8.222   4.986  1.00 23.880          C  
ATOM   1422  H   LEU A  92     -19.437  -8.062   3.992  1.00 21.050          H  
ATOM   1423  HA  LEU A  92     -21.834  -9.048   2.565  1.00 20.230          H  
ATOM   1424 1HB  LEU A  92     -21.064  -6.190   3.192  1.00 28.650          H  
ATOM   1425 2HB  LEU A  92     -22.620  -6.802   2.777  1.00 28.650          H  
ATOM   1426  HG  LEU A  92     -21.227  -7.447   5.360  1.00 28.650          H  
ATOM   1427 1HD1 LEU A  92     -22.815  -5.920   6.328  1.00 28.650          H  
ATOM   1428 2HD1 LEU A  92     -21.768  -5.109   5.159  1.00 28.650          H  
ATOM   1429 3HD1 LEU A  92     -23.439  -5.545   4.716  1.00 28.650          H  
ATOM   1430 1HD2 LEU A  92     -23.404  -8.300   6.038  1.00 28.650          H  
ATOM   1431 2HD2 LEU A  92     -24.015  -7.938   4.419  1.00 28.650          H  
ATOM   1432 3HD2 LEU A  92     -22.791  -9.189   4.636  1.00 28.650          H  
ATOM   1433  N   TYR A  93     -21.379  -7.738   0.314  1.00 15.940          N  
ATOM   1434  CA  TYR A  93     -20.883  -7.430  -1.024  1.00 15.380          C  
ATOM   1435  C   TYR A  93     -20.498  -5.944  -1.185  1.00 14.670          C  
ATOM   1436  O   TYR A  93     -21.317  -5.054  -0.942  1.00 14.900          O  
ATOM   1437  CB  TYR A  93     -21.988  -7.756  -2.035  1.00 21.760          C  
ATOM   1438  CG  TYR A  93     -22.407  -9.226  -2.130  1.00 21.760          C  
ATOM   1439  CD1 TYR A  93     -23.705  -9.609  -1.740  1.00 21.760          C  
ATOM   1440  CD2 TYR A  93     -21.525 -10.182  -2.563  1.00 21.760          C  
ATOM   1441  CE1 TYR A  93     -24.100 -10.919  -1.800  1.00 21.760          C  
ATOM   1442  CE2 TYR A  93     -21.915 -11.490  -2.616  1.00 21.760          C  
ATOM   1443  CZ  TYR A  93     -23.204 -11.868  -2.240  1.00 21.760          C  
ATOM   1444  OH  TYR A  93     -23.558 -13.210  -2.300  1.00 21.760          O  
ATOM   1445  H   TYR A  93     -22.393  -7.819   0.480  1.00 19.130          H  
ATOM   1446  HA  TYR A  93     -19.994  -8.034  -1.219  1.00 18.460          H  
ATOM   1447 1HB  TYR A  93     -22.870  -7.185  -1.757  1.00 26.110          H  
ATOM   1448 2HB  TYR A  93     -21.686  -7.428  -3.002  1.00 26.110          H  
ATOM   1449  HD1 TYR A  93     -24.410  -8.869  -1.380  1.00 26.110          H  
ATOM   1450  HD2 TYR A  93     -20.514  -9.904  -2.852  1.00 26.110          H  
ATOM   1451  HE1 TYR A  93     -25.112 -11.206  -1.492  1.00 26.110          H  
ATOM   1452  HE2 TYR A  93     -21.207 -12.243  -2.950  1.00 26.110          H  
ATOM   1453  HH  TYR A  93     -24.537 -13.350  -2.165  1.00 26.110          H  
ATOM   1454  N   VAL A  94     -19.274  -5.676  -1.660  1.00 13.930          N  
ATOM   1455  CA  VAL A  94     -18.802  -4.305  -1.898  1.00 13.320          C  
ATOM   1456  C   VAL A  94     -18.952  -3.930  -3.369  1.00 12.520          C  
ATOM   1457  O   VAL A  94     -18.525  -4.668  -4.255  1.00 12.130          O  
ATOM   1458  CB  VAL A  94     -17.337  -4.138  -1.444  1.00 18.890          C  
ATOM   1459  CG1 VAL A  94     -16.814  -2.729  -1.746  1.00 18.890          C  
ATOM   1460  CG2 VAL A  94     -17.265  -4.407   0.029  1.00 18.890          C  
ATOM   1461  H   VAL A  94     -18.618  -6.448  -1.823  1.00 16.720          H  
ATOM   1462  HA  VAL A  94     -19.414  -3.625  -1.306  1.00 15.980          H  
ATOM   1463  HB  VAL A  94     -16.718  -4.850  -1.978  1.00 22.670          H  
ATOM   1464 1HG1 VAL A  94     -15.783  -2.638  -1.417  1.00 22.670          H  
ATOM   1465 2HG1 VAL A  94     -16.858  -2.525  -2.809  1.00 22.670          H  
ATOM   1466 3HG1 VAL A  94     -17.423  -2.000  -1.221  1.00 22.670          H  
ATOM   1467 1HG2 VAL A  94     -16.238  -4.323   0.369  1.00 22.670          H  
ATOM   1468 2HG2 VAL A  94     -17.888  -3.695   0.565  1.00 22.670          H  
ATOM   1469 3HG2 VAL A  94     -17.633  -5.407   0.204  1.00 22.670          H  
ATOM   1470  N   THR A  95     -19.546  -2.771  -3.624  1.00 12.450          N  
ATOM   1471  CA  THR A  95     -19.804  -2.319  -4.981  1.00 11.880          C  
ATOM   1472  C   THR A  95     -18.566  -1.933  -5.786  1.00 11.470          C  
ATOM   1473  O   THR A  95     -17.895  -0.946  -5.480  1.00 11.790          O  
ATOM   1474  CB  THR A  95     -20.700  -1.088  -4.939  1.00 16.860          C  
ATOM   1475  OG1 THR A  95     -20.033  -0.091  -4.166  1.00 16.860          O  
ATOM   1476  CG2 THR A  95     -22.049  -1.418  -4.316  1.00 16.860          C  
ATOM   1477  H   THR A  95     -19.850  -2.190  -2.855  1.00 14.940          H  
ATOM   1478  HA  THR A  95     -20.319  -3.108  -5.493  1.00 14.260          H  
ATOM   1479  HB  THR A  95     -20.855  -0.716  -5.945  1.00 20.230          H  
ATOM   1480  HG1 THR A  95     -19.170   0.113  -4.607  1.00 20.230          H  
ATOM   1481 1HG2 THR A  95     -22.663  -0.517  -4.295  1.00 20.230          H  
ATOM   1482 2HG2 THR A  95     -22.547  -2.178  -4.910  1.00 20.230          H  
ATOM   1483 3HG2 THR A  95     -21.913  -1.788  -3.304  1.00 20.230          H  
ATOM   1484  N   MET A  96     -18.325  -2.695  -6.853  1.00 10.990          N  
ATOM   1485  CA  MET A  96     -17.218  -2.567  -7.806  1.00 10.750          C  
ATOM   1486  C   MET A  96     -17.743  -1.855  -9.043  1.00 10.970          C  
ATOM   1487  O   MET A  96     -18.196  -2.507  -9.982  1.00 11.010          O  
ATOM   1488  CB  MET A  96     -16.726  -3.948  -8.232  1.00 15.150          C  
ATOM   1489  CG  MET A  96     -16.207  -4.853  -7.143  1.00 15.150          C  
ATOM   1490  SD  MET A  96     -14.726  -4.318  -6.389  1.00 15.150          S  
ATOM   1491  CE  MET A  96     -15.322  -3.646  -4.888  1.00 15.150          C  
ATOM   1492  H   MET A  96     -18.964  -3.456  -6.987  1.00 13.190          H  
ATOM   1493  HA  MET A  96     -16.419  -1.977  -7.370  1.00 12.900          H  
ATOM   1494 1HB  MET A  96     -17.485  -4.482  -8.782  1.00 18.180          H  
ATOM   1495 2HB  MET A  96     -15.909  -3.809  -8.917  1.00 18.180          H  
ATOM   1496 1HG  MET A  96     -16.969  -4.944  -6.369  1.00 18.180          H  
ATOM   1497 2HG  MET A  96     -16.039  -5.831  -7.552  1.00 18.180          H  
ATOM   1498 1HE  MET A  96     -14.488  -3.281  -4.297  1.00 18.180          H  
ATOM   1499 2HE  MET A  96     -15.990  -2.825  -5.091  1.00 18.180          H  
ATOM   1500 3HE  MET A  96     -15.854  -4.411  -4.330  1.00 18.180          H  
ATOM   1501  N   GLU A  97     -17.751  -0.531  -9.026  1.00 11.350          N  
ATOM   1502  CA  GLU A  97     -18.384   0.208 -10.118  1.00 11.770          C  
ATOM   1503  C   GLU A  97     -17.514   1.158 -10.972  1.00 11.440          C  
ATOM   1504  O   GLU A  97     -17.911   1.494 -12.102  1.00 11.730          O  
ATOM   1505  CB  GLU A  97     -19.556   1.008  -9.540  1.00 16.310          C  
ATOM   1506  CG  GLU A  97     -20.657   0.149  -8.933  1.00 16.310          C  
ATOM   1507  CD  GLU A  97     -21.783   0.956  -8.312  1.00 16.310          C  
ATOM   1508  OE1 GLU A  97     -21.758   2.165  -8.382  1.00 16.310          O  
ATOM   1509  OE2 GLU A  97     -22.672   0.354  -7.769  1.00 16.310          O  
ATOM   1510  H   GLU A  97     -17.352  -0.040  -8.239  1.00 13.620          H  
ATOM   1511  HA  GLU A  97     -18.804  -0.529 -10.792  1.00 14.120          H  
ATOM   1512 1HB  GLU A  97     -19.190   1.672  -8.761  1.00 19.570          H  
ATOM   1513 2HB  GLU A  97     -19.996   1.627 -10.322  1.00 19.570          H  
ATOM   1514 1HG  GLU A  97     -21.067  -0.494  -9.714  1.00 19.570          H  
ATOM   1515 2HG  GLU A  97     -20.222  -0.491  -8.176  1.00 19.570          H  
ATOM   1516  N   ASN A  98     -16.399   1.673 -10.422  1.00 11.060          N  
ATOM   1517  CA  ASN A  98     -15.696   2.769 -11.105  1.00 10.960          C  
ATOM   1518  C   ASN A  98     -14.178   2.757 -11.424  1.00 10.410          C  
ATOM   1519  O   ASN A  98     -13.600   3.836 -11.483  1.00 10.830          O  
ATOM   1520  CB  ASN A  98     -16.015   4.062 -10.371  1.00 15.380          C  
ATOM   1521  CG  ASN A  98     -17.445   4.448 -10.507  1.00 15.380          C  
ATOM   1522  OD1 ASN A  98     -17.891   4.892 -11.573  1.00 15.380          O  
ATOM   1523  ND2 ASN A  98     -18.184   4.292  -9.441  1.00 15.380          N  
ATOM   1524  H   ASN A  98     -16.076   1.320  -9.532  1.00 13.270          H  
ATOM   1525  HA  ASN A  98     -16.178   2.854 -12.062  1.00 13.150          H  
ATOM   1526 1HB  ASN A  98     -15.805   3.937  -9.319  1.00 18.460          H  
ATOM   1527 2HB  ASN A  98     -15.398   4.880 -10.739  1.00 18.460          H  
ATOM   1528 1HD2 ASN A  98     -19.157   4.518  -9.464  1.00 18.460          H  
ATOM   1529 2HD2 ASN A  98     -17.782   3.930  -8.600  1.00 18.460          H  
ATOM   1530  N   LEU A  99     -13.516   1.638 -11.721  1.00  9.650          N  
ATOM   1531  CA  LEU A  99     -12.069   1.824 -12.048  1.00  9.240          C  
ATOM   1532  C   LEU A  99     -11.734   2.824 -13.213  1.00  9.190          C  
ATOM   1533  O   LEU A  99     -10.803   3.606 -13.049  1.00  9.330          O  
ATOM   1534  CB  LEU A  99     -11.296   0.516 -12.402  1.00 13.100          C  
ATOM   1535  CG  LEU A  99     -10.819  -0.544 -11.377  1.00 13.100          C  
ATOM   1536  CD1 LEU A  99     -10.270  -1.721 -12.174  1.00 13.100          C  
ATOM   1537  CD2 LEU A  99      -9.765  -0.080 -10.457  1.00 13.100          C  
ATOM   1538  H   LEU A  99     -13.991   0.736 -11.641  1.00 11.580          H  
ATOM   1539  HA  LEU A  99     -11.603   2.235 -11.154  1.00 11.090          H  
ATOM   1540 1HB  LEU A  99     -12.001  -0.077 -12.918  1.00 15.720          H  
ATOM   1541 2HB  LEU A  99     -10.521   0.748 -13.083  1.00 15.720          H  
ATOM   1542  HG  LEU A  99     -11.621  -0.829 -10.800  1.00 15.720          H  
ATOM   1543 1HD1 LEU A  99      -9.956  -2.507 -11.484  1.00 15.720          H  
ATOM   1544 2HD1 LEU A  99     -11.024  -2.103 -12.832  1.00 15.720          H  
ATOM   1545 3HD1 LEU A  99      -9.420  -1.391 -12.756  1.00 15.720          H  
ATOM   1546 1HD2 LEU A  99      -9.501  -0.894  -9.786  1.00 15.720          H  
ATOM   1547 2HD2 LEU A  99      -8.894   0.227 -10.988  1.00 15.720          H  
ATOM   1548 3HD2 LEU A  99     -10.138   0.710  -9.893  1.00 15.720          H  
ATOM   1549  N   LYS A 100     -12.425   2.836 -14.400  1.00  9.220          N  
ATOM   1550  CA  LYS A 100     -13.484   1.938 -14.886  1.00  9.260          C  
ATOM   1551  C   LYS A 100     -12.895   0.577 -15.200  1.00  8.450          C  
ATOM   1552  O   LYS A 100     -13.526  -0.440 -14.938  1.00  8.510          O  
ATOM   1553  CB  LYS A 100     -14.154   2.499 -16.152  1.00 12.950          C  
ATOM   1554  CG  LYS A 100     -14.954   3.834 -15.986  1.00 12.950          C  
ATOM   1555  CD  LYS A 100     -16.140   3.724 -15.007  1.00 12.950          C  
ATOM   1556  CE  LYS A 100     -17.317   2.894 -15.555  1.00 12.950          C  
ATOM   1557  NZ  LYS A 100     -18.464   2.834 -14.581  1.00 12.950          N  
ATOM   1558  H   LYS A 100     -12.140   3.564 -15.041  1.00 11.060          H  
ATOM   1559  HA  LYS A 100     -14.234   1.793 -14.127  1.00 11.110          H  
ATOM   1560 1HB  LYS A 100     -13.384   2.687 -16.900  1.00 15.540          H  
ATOM   1561 2HB  LYS A 100     -14.816   1.747 -16.575  1.00 15.540          H  
ATOM   1562 1HG  LYS A 100     -14.280   4.608 -15.616  1.00 15.540          H  
ATOM   1563 2HG  LYS A 100     -15.330   4.146 -16.959  1.00 15.540          H  
ATOM   1564 1HD  LYS A 100     -15.808   3.301 -14.106  1.00 15.540          H  
ATOM   1565 2HD  LYS A 100     -16.505   4.726 -14.784  1.00 15.540          H  
ATOM   1566 1HE  LYS A 100     -17.665   3.347 -16.479  1.00 15.540          H  
ATOM   1567 2HE  LYS A 100     -16.989   1.878 -15.757  1.00 15.540          H  
ATOM   1568 1HZ  LYS A 100     -19.212   2.292 -14.978  1.00 15.540          H  
ATOM   1569 2HZ  LYS A 100     -18.164   2.378 -13.686  1.00 15.540          H  
ATOM   1570 3HZ  LYS A 100     -18.796   3.765 -14.381  1.00 15.540          H  
ATOM   1571  N   ALA A 101     -11.669   0.569 -15.727  1.00  7.830          N  
ATOM   1572  CA  ALA A 101     -10.935  -0.653 -16.021  1.00  7.100          C  
ATOM   1573  C   ALA A 101      -9.458  -0.327 -16.197  1.00  6.710          C  
ATOM   1574  O   ALA A 101      -9.106   0.590 -16.945  1.00  7.030          O  
ATOM   1575  CB  ALA A 101     -11.478  -1.331 -17.260  1.00 10.230          C  
ATOM   1576  H   ALA A 101     -11.222   1.456 -15.910  1.00  9.400          H  
ATOM   1577  HA  ALA A 101     -11.033  -1.330 -15.173  1.00  8.520          H  
ATOM   1578 1HB  ALA A 101     -10.916  -2.246 -17.447  1.00 12.280          H  
ATOM   1579 2HB  ALA A 101     -12.530  -1.573 -17.110  1.00 12.280          H  
ATOM   1580 3HB  ALA A 101     -11.378  -0.661 -18.110  1.00 12.280          H  
ATOM   1581  N   LEU A 102      -8.597  -1.073 -15.523  1.00  6.200          N  
ATOM   1582  CA  LEU A 102      -7.149  -0.910 -15.642  1.00  6.020          C  
ATOM   1583  C   LEU A 102      -6.572  -2.105 -16.372  1.00  5.500          C  
ATOM   1584  O   LEU A 102      -7.086  -3.219 -16.238  1.00  5.410          O  
ATOM   1585  CB  LEU A 102      -6.495  -0.718 -14.259  1.00  8.500          C  
ATOM   1586  CG  LEU A 102      -6.421   0.771 -13.661  1.00  8.500          C  
ATOM   1587  CD1 LEU A 102      -7.775   1.427 -13.633  1.00  8.500          C  
ATOM   1588  CD2 LEU A 102      -5.887   0.707 -12.228  1.00  8.500          C  
ATOM   1589  H   LEU A 102      -8.953  -1.801 -14.918  1.00  7.440          H  
ATOM   1590  HA  LEU A 102      -6.941  -0.023 -16.242  1.00  7.220          H  
ATOM   1591 1HB  LEU A 102      -7.033  -1.334 -13.544  1.00 10.200          H  
ATOM   1592 2HB  LEU A 102      -5.479  -1.093 -14.326  1.00 10.200          H  
ATOM   1593  HG  LEU A 102      -5.758   1.381 -14.274  1.00 10.200          H  
ATOM   1594 1HD1 LEU A 102      -7.696   2.431 -13.205  1.00 10.200          H  
ATOM   1595 2HD1 LEU A 102      -8.177   1.513 -14.626  1.00 10.200          H  
ATOM   1596 3HD1 LEU A 102      -8.403   0.841 -13.039  1.00 10.200          H  
ATOM   1597 1HD2 LEU A 102      -5.827   1.717 -11.817  1.00 10.200          H  
ATOM   1598 2HD2 LEU A 102      -6.551   0.109 -11.612  1.00 10.200          H  
ATOM   1599 3HD2 LEU A 102      -4.898   0.272 -12.230  1.00 10.200          H  
ATOM   1600  N   TYR A 103      -5.506  -1.882 -17.134  1.00  5.350          N  
ATOM   1601  CA  TYR A 103      -4.875  -2.949 -17.907  1.00  4.900          C  
ATOM   1602  C   TYR A 103      -3.376  -3.005 -17.641  1.00  4.540          C  
ATOM   1603  O   TYR A 103      -2.775  -1.999 -17.259  1.00  4.860          O  
ATOM   1604  CB  TYR A 103      -5.175  -2.728 -19.386  1.00  7.040          C  
ATOM   1605  CG  TYR A 103      -6.678  -2.708 -19.658  1.00  7.040          C  
ATOM   1606  CD1 TYR A 103      -7.382  -1.501 -19.605  1.00  7.040          C  
ATOM   1607  CD2 TYR A 103      -7.354  -3.880 -19.933  1.00  7.040          C  
ATOM   1608  CE1 TYR A 103      -8.737  -1.479 -19.827  1.00  7.040          C  
ATOM   1609  CE2 TYR A 103      -8.716  -3.854 -20.156  1.00  7.040          C  
ATOM   1610  CZ  TYR A 103      -9.405  -2.662 -20.106  1.00  7.040          C  
ATOM   1611  OH  TYR A 103     -10.762  -2.647 -20.339  1.00  7.040          O  
ATOM   1612  H   TYR A 103      -5.134  -0.944 -17.191  1.00  6.420          H  
ATOM   1613  HA  TYR A 103      -5.301  -3.905 -17.600  1.00  5.880          H  
ATOM   1614 1HB  TYR A 103      -4.747  -1.784 -19.719  1.00  8.450          H  
ATOM   1615 2HB  TYR A 103      -4.726  -3.528 -19.978  1.00  8.450          H  
ATOM   1616  HD1 TYR A 103      -6.858  -0.573 -19.381  1.00  8.450          H  
ATOM   1617  HD2 TYR A 103      -6.813  -4.827 -19.970  1.00  8.450          H  
ATOM   1618  HE1 TYR A 103      -9.280  -0.535 -19.781  1.00  8.450          H  
ATOM   1619  HE2 TYR A 103      -9.249  -4.778 -20.372  1.00  8.450          H  
ATOM   1620  HH  TYR A 103     -11.090  -1.745 -20.277  1.00  8.450          H  
ATOM   1621  N   TRP A 104      -2.773  -4.174 -17.851  1.00  4.060          N  
ATOM   1622  CA  TRP A 104      -1.336  -4.347 -17.628  1.00  3.840          C  
ATOM   1623  C   TRP A 104      -0.433  -4.162 -18.861  1.00  3.900          C  
ATOM   1624  O   TRP A 104       0.144  -5.130 -19.368  1.00  4.190          O  
ATOM   1625  CB  TRP A 104      -1.094  -5.738 -17.066  1.00  5.460          C  
ATOM   1626  CG  TRP A 104      -1.653  -5.949 -15.754  1.00  5.460          C  
ATOM   1627  CD1 TRP A 104      -2.791  -6.614 -15.467  1.00  5.460          C  
ATOM   1628  CD2 TRP A 104      -1.148  -5.482 -14.512  1.00  5.460          C  
ATOM   1629  NE1 TRP A 104      -3.013  -6.598 -14.136  1.00  5.460          N  
ATOM   1630  CE2 TRP A 104      -2.020  -5.908 -13.541  1.00  5.460          C  
ATOM   1631  CE3 TRP A 104      -0.050  -4.741 -14.151  1.00  5.460          C  
ATOM   1632  CZ2 TRP A 104      -1.825  -5.619 -12.261  1.00  5.460          C  
ATOM   1633  CZ3 TRP A 104       0.151  -4.444 -12.860  1.00  5.460          C  
ATOM   1634  CH2 TRP A 104      -0.699  -4.852 -11.947  1.00  5.460          C  
ATOM   1635  H   TRP A 104      -3.328  -4.964 -18.181  1.00  4.870          H  
ATOM   1636  HA  TRP A 104      -1.036  -3.617 -16.879  1.00  4.610          H  
ATOM   1637 1HB  TRP A 104      -1.568  -6.448 -17.690  1.00  6.560          H  
ATOM   1638 2HB  TRP A 104      -0.061  -5.959 -17.057  1.00  6.560          H  
ATOM   1639  HD1 TRP A 104      -3.441  -7.094 -16.199  1.00  6.560          H  
ATOM   1640  HE1 TRP A 104      -3.807  -7.030 -13.675  1.00  6.560          H  
ATOM   1641  HE3 TRP A 104       0.626  -4.400 -14.872  1.00  6.560          H  
ATOM   1642  HZ2 TRP A 104      -2.524  -5.945 -11.499  1.00  6.560          H  
ATOM   1643  HZ3 TRP A 104       1.016  -3.843 -12.585  1.00  6.560          H  
ATOM   1644  HH2 TRP A 104      -0.500  -4.562 -10.933  1.00  6.560          H  
ATOM   1645  N   ASP A 105      -0.257  -2.936 -19.347  1.00  3.880          N  
ATOM   1646  CA  ASP A 105       0.562  -2.806 -20.550  1.00  4.040          C  
ATOM   1647  C   ASP A 105       2.043  -2.742 -20.206  1.00  3.900          C  
ATOM   1648  O   ASP A 105       2.584  -1.666 -19.916  1.00  4.140          O  
ATOM   1649  CB  ASP A 105       0.210  -1.571 -21.374  1.00  5.590          C  
ATOM   1650  CG  ASP A 105       1.018  -1.546 -22.704  1.00  5.590          C  
ATOM   1651  OD1 ASP A 105       1.872  -2.422 -22.885  1.00  5.590          O  
ATOM   1652  OD2 ASP A 105       0.771  -0.677 -23.517  1.00  5.590          O  
ATOM   1653  H   ASP A 105      -0.692  -2.126 -18.916  1.00  4.660          H  
ATOM   1654  HA  ASP A 105       0.396  -3.682 -21.176  1.00  4.850          H  
ATOM   1655 1HB  ASP A 105      -0.857  -1.567 -21.602  1.00  6.710          H  
ATOM   1656 2HB  ASP A 105       0.434  -0.669 -20.802  1.00  6.710          H  
ATOM   1657  N   TYR A 106       2.673  -3.914 -20.246  1.00  3.730          N  
ATOM   1658  CA  TYR A 106       4.079  -4.095 -19.895  1.00  3.780          C  
ATOM   1659  C   TYR A 106       5.033  -3.997 -21.059  1.00  4.110          C  
ATOM   1660  O   TYR A 106       6.207  -4.352 -20.921  1.00  4.650          O  
ATOM   1661  CB  TYR A 106       4.320  -5.441 -19.210  1.00  5.270          C  
ATOM   1662  CG  TYR A 106       3.956  -5.459 -17.806  1.00  5.270          C  
ATOM   1663  CD1 TYR A 106       2.784  -5.955 -17.362  1.00  5.270          C  
ATOM   1664  CD2 TYR A 106       4.859  -4.960 -16.934  1.00  5.270          C  
ATOM   1665  CE1 TYR A 106       2.535  -5.918 -16.020  1.00  5.270          C  
ATOM   1666  CE2 TYR A 106       4.618  -4.929 -15.628  1.00  5.270          C  
ATOM   1667  CZ  TYR A 106       3.463  -5.394 -15.155  1.00  5.270          C  
ATOM   1668  OH  TYR A 106       3.212  -5.304 -13.818  1.00  5.270          O  
ATOM   1669  H   TYR A 106       2.095  -4.724 -20.473  1.00  4.480          H  
ATOM   1670  HA  TYR A 106       4.341  -3.304 -19.197  1.00  4.540          H  
ATOM   1671 1HB  TYR A 106       3.744  -6.218 -19.722  1.00  6.330          H  
ATOM   1672 2HB  TYR A 106       5.365  -5.715 -19.294  1.00  6.330          H  
ATOM   1673  HD1 TYR A 106       2.053  -6.363 -18.061  1.00  6.330          H  
ATOM   1674  HD2 TYR A 106       5.794  -4.581 -17.305  1.00  6.330          H  
ATOM   1675  HE1 TYR A 106       1.612  -6.288 -15.645  1.00  6.330          H  
ATOM   1676  HE2 TYR A 106       5.352  -4.528 -14.965  1.00  6.330          H  
ATOM   1677  HH  TYR A 106       2.373  -5.741 -13.616  1.00  6.330          H  
ATOM   1678  N   ALA A 107       4.549  -3.560 -22.211  1.00  4.130          N  
ATOM   1679  CA  ALA A 107       5.437  -3.427 -23.342  1.00  4.610          C  
ATOM   1680  C   ALA A 107       6.508  -2.410 -23.002  1.00  4.840          C  
ATOM   1681  O   ALA A 107       6.244  -1.437 -22.287  1.00  5.110          O  
ATOM   1682  CB  ALA A 107       4.674  -3.003 -24.582  1.00  6.260          C  
ATOM   1683  H   ALA A 107       3.556  -3.275 -22.302  1.00  4.960          H  
ATOM   1684  HA  ALA A 107       5.919  -4.389 -23.524  1.00  5.530          H  
ATOM   1685 1HB  ALA A 107       5.363  -2.908 -25.422  1.00  7.510          H  
ATOM   1686 2HB  ALA A 107       3.913  -3.749 -24.811  1.00  7.510          H  
ATOM   1687 3HB  ALA A 107       4.190  -2.041 -24.393  1.00  7.510          H  
ATOM   1688  N   THR A 108       7.719  -2.603 -23.508  1.00  5.160          N  
ATOM   1689  CA  THR A 108       8.747  -1.607 -23.251  1.00  5.640          C  
ATOM   1690  C   THR A 108       8.831  -0.588 -24.361  1.00  5.570          C  
ATOM   1691  O   THR A 108       8.132  -0.690 -25.374  1.00  5.400          O  
ATOM   1692  CB  THR A 108      10.135  -2.224 -23.050  1.00  7.700          C  
ATOM   1693  OG1 THR A 108      11.019  -1.190 -22.611  1.00  7.700          O  
ATOM   1694  CG2 THR A 108      10.669  -2.838 -24.339  1.00  7.700          C  
ATOM   1695  H   THR A 108       7.917  -3.421 -24.066  1.00  6.190          H  
ATOM   1696  HA  THR A 108       8.493  -1.074 -22.332  1.00  6.770          H  
ATOM   1697  HB  THR A 108      10.079  -2.993 -22.279  1.00  9.240          H  
ATOM   1698  HG1 THR A 108      11.892  -1.594 -22.329  1.00  9.240          H  
ATOM   1699 1HG2 THR A 108      11.659  -3.254 -24.143  1.00  9.240          H  
ATOM   1700 2HG2 THR A 108      10.002  -3.628 -24.672  1.00  9.240          H  
ATOM   1701 3HG2 THR A 108      10.749  -2.084 -25.120  1.00  9.240          H  
ATOM   1702  N   GLU A 109       9.700   0.390 -24.162  1.00  6.020          N  
ATOM   1703  CA  GLU A 109       9.897   1.471 -25.124  1.00  6.240          C  
ATOM   1704  C   GLU A 109      11.332   1.961 -25.202  1.00  6.340          C  
ATOM   1705  O   GLU A 109      12.066   1.962 -24.217  1.00  6.600          O  
ATOM   1706  CB  GLU A 109       9.040   2.707 -24.800  1.00  8.650          C  
ATOM   1707  CG  GLU A 109       7.540   2.554 -24.842  1.00  8.650          C  
ATOM   1708  CD  GLU A 109       6.856   3.900 -24.655  1.00  8.650          C  
ATOM   1709  OE1 GLU A 109       7.566   4.902 -24.524  1.00  8.650          O  
ATOM   1710  OE2 GLU A 109       5.650   3.944 -24.644  1.00  8.650          O  
ATOM   1711  H   GLU A 109      10.258   0.337 -23.302  1.00  7.220          H  
ATOM   1712  HA  GLU A 109       9.617   1.099 -26.110  1.00  7.490          H  
ATOM   1713 1HB  GLU A 109       9.305   3.068 -23.803  1.00 10.380          H  
ATOM   1714 2HB  GLU A 109       9.281   3.494 -25.505  1.00 10.380          H  
ATOM   1715 1HG  GLU A 109       7.244   2.119 -25.796  1.00 10.380          H  
ATOM   1716 2HG  GLU A 109       7.227   1.879 -24.045  1.00 10.380          H  
ATOM   1717  N   ASN A 110      11.701   2.512 -26.354  1.00  6.450          N  
ATOM   1718  CA  ASN A 110      12.988   3.178 -26.482  1.00  6.890          C  
ATOM   1719  C   ASN A 110      12.853   4.679 -26.207  1.00  7.000          C  
ATOM   1720  O   ASN A 110      13.796   5.443 -26.419  1.00  7.220          O  
ATOM   1721  CB  ASN A 110      13.546   2.930 -27.859  1.00  9.470          C  
ATOM   1722  CG  ASN A 110      12.637   3.491 -28.886  1.00  9.470          C  
ATOM   1723  OD1 ASN A 110      11.409   3.449 -28.675  1.00  9.470          O  
ATOM   1724  ND2 ASN A 110      13.169   4.008 -29.959  1.00  9.470          N  
ATOM   1725  H   ASN A 110      11.085   2.488 -27.167  1.00  7.740          H  
ATOM   1726  HA  ASN A 110      13.674   2.767 -25.740  1.00  8.270          H  
ATOM   1727 1HB  ASN A 110      14.527   3.396 -27.953  1.00 11.360          H  
ATOM   1728 2HB  ASN A 110      13.665   1.860 -28.026  1.00 11.360          H  
ATOM   1729 1HD2 ASN A 110      12.585   4.399 -30.669  1.00 11.360          H  
ATOM   1730 2HD2 ASN A 110      14.162   4.018 -30.066  1.00 11.360          H  
ATOM   1731  N   ILE A 111      11.669   5.085 -25.741  1.00  7.090          N  
ATOM   1732  CA  ILE A 111      11.366   6.468 -25.412  1.00  7.370          C  
ATOM   1733  C   ILE A 111      11.071   6.632 -23.913  1.00  6.890          C  
ATOM   1734  O   ILE A 111      11.794   7.355 -23.225  1.00  6.830          O  
ATOM   1735  CB  ILE A 111      10.167   6.987 -26.242  1.00 10.210          C  
ATOM   1736  CG1 ILE A 111      10.435   6.797 -27.787  1.00 10.210          C  
ATOM   1737  CG2 ILE A 111       9.882   8.465 -25.906  1.00 10.210          C  
ATOM   1738  CD1 ILE A 111      11.653   7.509 -28.374  1.00 10.210          C  
ATOM   1739  H   ILE A 111      10.966   4.379 -25.606  1.00  8.510          H  
ATOM   1740  HA  ILE A 111      12.237   7.078 -25.636  1.00  8.840          H  
ATOM   1741  HB  ILE A 111       9.281   6.395 -26.001  1.00 12.250          H  
ATOM   1742 1HG1 ILE A 111      10.545   5.740 -27.978  1.00 12.250          H  
ATOM   1743 2HG1 ILE A 111       9.556   7.150 -28.324  1.00 12.250          H  
ATOM   1744 1HG2 ILE A 111       9.026   8.807 -26.485  1.00 12.250          H  
ATOM   1745 2HG2 ILE A 111       9.656   8.572 -24.845  1.00 12.250          H  
ATOM   1746 3HG2 ILE A 111      10.748   9.077 -26.142  1.00 12.250          H  
ATOM   1747 1HD1 ILE A 111      11.711   7.287 -29.439  1.00 12.250          H  
ATOM   1748 2HD1 ILE A 111      11.568   8.582 -28.240  1.00 12.250          H  
ATOM   1749 3HD1 ILE A 111      12.563   7.160 -27.897  1.00 12.250          H  
ATOM   1750  N   THR A 112      10.020   5.969 -23.392  1.00  6.850          N  
ATOM   1751  CA  THR A 112       9.697   6.121 -21.975  1.00  6.670          C  
ATOM   1752  C   THR A 112      10.585   5.232 -21.123  1.00  6.310          C  
ATOM   1753  O   THR A 112      10.647   4.025 -21.321  1.00  6.180          O  
ATOM   1754  CB  THR A 112       8.220   5.754 -21.666  1.00  9.410          C  
ATOM   1755  OG1 THR A 112       7.349   6.600 -22.423  1.00  9.410          O  
ATOM   1756  CG2 THR A 112       7.913   5.939 -20.158  1.00  9.410          C  
ATOM   1757  H   THR A 112       9.393   5.398 -23.965  1.00  8.220          H  
ATOM   1758  HA  THR A 112       9.868   7.157 -21.686  1.00  8.000          H  
ATOM   1759  HB  THR A 112       8.035   4.716 -21.941  1.00 11.290          H  
ATOM   1760  HG1 THR A 112       7.315   6.244 -23.341  1.00 11.290          H  
ATOM   1761 1HG2 THR A 112       6.872   5.681 -19.972  1.00 11.290          H  
ATOM   1762 2HG2 THR A 112       8.544   5.291 -19.558  1.00 11.290          H  
ATOM   1763 3HG2 THR A 112       8.085   6.975 -19.875  1.00 11.290          H  
ATOM   1764  N   SER A 113      11.226   5.837 -20.139  1.00  6.470          N  
ATOM   1765  CA  SER A 113      12.089   5.146 -19.189  1.00  6.350          C  
ATOM   1766  C   SER A 113      11.370   4.161 -18.269  1.00  6.040          C  
ATOM   1767  O   SER A 113      10.230   4.397 -17.838  1.00  6.300          O  
ATOM   1768  CB  SER A 113      12.829   6.139 -18.329  1.00  8.940          C  
ATOM   1769  OG  SER A 113      13.554   5.471 -17.331  1.00  8.940          O  
ATOM   1770  H   SER A 113      11.124   6.839 -20.065  1.00  7.760          H  
ATOM   1771  HA  SER A 113      12.825   4.582 -19.767  1.00  7.620          H  
ATOM   1772 1HB  SER A 113      13.506   6.725 -18.948  1.00 10.730          H  
ATOM   1773 2HB  SER A 113      12.120   6.827 -17.871  1.00 10.730          H  
ATOM   1774  HG  SER A 113      14.064   6.160 -16.881  1.00 10.730          H  
ATOM   1775  N   ASP A 114      12.076   3.085 -17.899  1.00  5.860          N  
ATOM   1776  CA  ASP A 114      11.582   2.104 -16.924  1.00  5.950          C  
ATOM   1777  C   ASP A 114      11.347   2.744 -15.554  1.00  5.420          C  
ATOM   1778  O   ASP A 114      10.623   2.203 -14.718  1.00  5.550          O  
ATOM   1779  CB  ASP A 114      12.516   0.885 -16.779  1.00  8.290          C  
ATOM   1780  CG  ASP A 114      12.413  -0.143 -17.951  1.00  8.290          C  
ATOM   1781  OD1 ASP A 114      11.542   0.019 -18.736  1.00  8.290          O  
ATOM   1782  OD2 ASP A 114      13.109  -1.159 -17.960  1.00  8.290          O  
ATOM   1783  H   ASP A 114      12.988   2.950 -18.314  1.00  7.030          H  
ATOM   1784  HA  ASP A 114      10.620   1.737 -17.283  1.00  7.140          H  
ATOM   1785 1HB  ASP A 114      13.547   1.234 -16.709  1.00  9.950          H  
ATOM   1786 2HB  ASP A 114      12.290   0.380 -15.838  1.00  9.950          H  
ATOM   1787  N   HIS A 115      11.948   3.914 -15.338  1.00  5.150          N  
ATOM   1788  CA  HIS A 115      11.834   4.644 -14.089  1.00  5.050          C  
ATOM   1789  C   HIS A 115      10.650   5.618 -14.119  1.00  4.770          C  
ATOM   1790  O   HIS A 115      10.455   6.402 -13.183  1.00  4.940          O  
ATOM   1791  CB  HIS A 115      13.124   5.421 -13.821  1.00  7.110          C  
ATOM   1792  CG  HIS A 115      14.315   4.543 -13.597  1.00  7.110          C  
ATOM   1793  ND1 HIS A 115      14.512   3.836 -12.429  1.00  7.110          N  
ATOM   1794  CD2 HIS A 115      15.366   4.249 -14.397  1.00  7.110          C  
ATOM   1795  CE1 HIS A 115      15.636   3.149 -12.519  1.00  7.110          C  
ATOM   1796  NE2 HIS A 115      16.174   3.382 -13.701  1.00  7.110          N  
ATOM   1797  H   HIS A 115      12.523   4.307 -16.079  1.00  6.180          H  
ATOM   1798  HA  HIS A 115      11.682   3.943 -13.273  1.00  6.060          H  
ATOM   1799 1HB  HIS A 115      13.331   6.082 -14.662  1.00  8.530          H  
ATOM   1800 2HB  HIS A 115      12.994   6.046 -12.940  1.00  8.530          H  
ATOM   1801  HD2 HIS A 115      15.542   4.628 -15.404  1.00  8.530          H  
ATOM   1802  HE1 HIS A 115      16.047   2.499 -11.746  1.00  8.530          H  
ATOM   1803  HE2 HIS A 115      17.039   2.988 -14.042  1.00  8.530          H  
ATOM   1804  N   ARG A 116       9.862   5.572 -15.196  1.00  4.750          N  
ATOM   1805  CA  ARG A 116       8.679   6.405 -15.330  1.00  4.590          C  
ATOM   1806  C   ARG A 116       7.422   5.574 -15.614  1.00  3.940          C  
ATOM   1807  O   ARG A 116       6.337   5.918 -15.141  1.00  4.150          O  
ATOM   1808  CB  ARG A 116       8.893   7.445 -16.418  1.00  6.490          C  
ATOM   1809  CG  ARG A 116      10.019   8.455 -16.117  1.00  6.490          C  
ATOM   1810  CD  ARG A 116       9.678   9.382 -14.989  1.00  6.490          C  
ATOM   1811  NE  ARG A 116      10.750  10.316 -14.721  1.00  6.490          N  
ATOM   1812  CZ  ARG A 116      11.786  10.105 -13.867  1.00  6.490          C  
ATOM   1813  NH1 ARG A 116      11.909   8.973 -13.178  1.00  6.490          N  
ATOM   1814  NH2 ARG A 116      12.697  11.058 -13.719  1.00  6.490          N  
ATOM   1815  H   ARG A 116      10.090   4.939 -15.959  1.00  5.700          H  
ATOM   1816  HA  ARG A 116       8.507   6.910 -14.384  1.00  5.510          H  
ATOM   1817 1HB  ARG A 116       9.148   6.937 -17.350  1.00  7.790          H  
ATOM   1818 2HB  ARG A 116       7.972   7.999 -16.584  1.00  7.790          H  
ATOM   1819 1HG  ARG A 116      10.929   7.920 -15.856  1.00  7.790          H  
ATOM   1820 2HG  ARG A 116      10.203   9.057 -17.004  1.00  7.790          H  
ATOM   1821 1HD  ARG A 116       8.791   9.955 -15.259  1.00  7.790          H  
ATOM   1822 2HD  ARG A 116       9.480   8.837 -14.078  1.00  7.790          H  
ATOM   1823  HE  ARG A 116      10.722  11.202 -15.209  1.00  7.790          H  
ATOM   1824 1HH1 ARG A 116      11.227   8.202 -13.259  1.00  7.790          H  
ATOM   1825 2HH1 ARG A 116      12.689   8.854 -12.550  1.00  7.790          H  
ATOM   1826 1HH2 ARG A 116      12.613  11.923 -14.236  1.00  7.790          H  
ATOM   1827 2HH2 ARG A 116      13.474  10.924 -13.089  1.00  7.790          H  
ATOM   1828  N   GLN A 117       7.543   4.485 -16.378  1.00  3.600          N  
ATOM   1829  CA  GLN A 117       6.364   3.666 -16.663  1.00  3.320          C  
ATOM   1830  C   GLN A 117       5.927   2.973 -15.366  1.00  3.140          C  
ATOM   1831  O   GLN A 117       6.743   2.358 -14.674  1.00  3.300          O  
ATOM   1832  CB  GLN A 117       6.676   2.651 -17.780  1.00  4.760          C  
ATOM   1833  CG  GLN A 117       5.485   1.753 -18.282  1.00  4.760          C  
ATOM   1834  CD  GLN A 117       5.939   0.864 -19.477  1.00  4.760          C  
ATOM   1835  OE1 GLN A 117       7.077   1.070 -19.895  1.00  4.760          O  
ATOM   1836  NE2 GLN A 117       5.134  -0.071 -20.023  1.00  4.760          N  
ATOM   1837  H   GLN A 117       8.447   4.251 -16.793  1.00  4.320          H  
ATOM   1838  HA  GLN A 117       5.556   4.315 -16.996  1.00  3.980          H  
ATOM   1839 1HB  GLN A 117       7.057   3.197 -18.645  1.00  5.710          H  
ATOM   1840 2HB  GLN A 117       7.480   2.002 -17.453  1.00  5.710          H  
ATOM   1841 1HG  GLN A 117       5.159   1.112 -17.480  1.00  5.710          H  
ATOM   1842 2HG  GLN A 117       4.666   2.386 -18.614  1.00  5.710          H  
ATOM   1843 1HE2 GLN A 117       5.485  -0.616 -20.823  1.00  5.710          H  
ATOM   1844 2HE2 GLN A 117       4.192  -0.288 -19.701  1.00  5.710          H  
ATOM   1845  N   ARG A 118       4.649   3.121 -15.004  1.00  3.090          N  
ATOM   1846  CA  ARG A 118       4.116   2.559 -13.759  1.00  3.000          C  
ATOM   1847  C   ARG A 118       2.709   2.013 -13.973  1.00  2.600          C  
ATOM   1848  O   ARG A 118       1.865   2.676 -14.574  1.00  2.850          O  
ATOM   1849  CB  ARG A 118       4.121   3.620 -12.653  1.00  4.240          C  
ATOM   1850  CG  ARG A 118       5.529   4.102 -12.187  1.00  4.240          C  
ATOM   1851  CD  ARG A 118       6.233   3.046 -11.407  1.00  4.240          C  
ATOM   1852  NE  ARG A 118       7.522   3.469 -10.882  1.00  4.240          N  
ATOM   1853  CZ  ARG A 118       8.706   3.376 -11.541  1.00  4.240          C  
ATOM   1854  NH1 ARG A 118       8.759   2.884 -12.777  1.00  4.240          N  
ATOM   1855  NH2 ARG A 118       9.808   3.761 -10.916  1.00  4.240          N  
ATOM   1856  H   ARG A 118       4.030   3.651 -15.604  1.00  3.710          H  
ATOM   1857  HA  ARG A 118       4.749   1.731 -13.460  1.00  3.600          H  
ATOM   1858 1HB  ARG A 118       3.572   4.497 -12.989  1.00  5.080          H  
ATOM   1859 2HB  ARG A 118       3.607   3.228 -11.771  1.00  5.080          H  
ATOM   1860 1HG  ARG A 118       6.144   4.391 -13.026  1.00  5.080          H  
ATOM   1861 2HG  ARG A 118       5.403   4.961 -11.532  1.00  5.080          H  
ATOM   1862 1HD  ARG A 118       5.616   2.783 -10.569  1.00  5.080          H  
ATOM   1863 2HD  ARG A 118       6.394   2.163 -12.013  1.00  5.080          H  
ATOM   1864  HE  ARG A 118       7.535   3.841  -9.944  1.00  5.080          H  
ATOM   1865 1HH1 ARG A 118       7.909   2.600 -13.277  1.00  5.080          H  
ATOM   1866 2HH1 ARG A 118       9.645   2.760 -13.289  1.00  5.080          H  
ATOM   1867 1HH2 ARG A 118       9.755   4.126  -9.975  1.00  5.080          H  
ATOM   1868 2HH2 ARG A 118      10.703   3.687 -11.370  1.00  5.080          H  
ATOM   1869  N   LEU A 119       2.479   0.784 -13.512  1.00  2.190          N  
ATOM   1870  CA  LEU A 119       1.224   0.059 -13.708  1.00  2.210          C  
ATOM   1871  C   LEU A 119       0.531  -0.461 -12.437  1.00  2.110          C  
ATOM   1872  O   LEU A 119      -0.131  -1.482 -12.503  1.00  2.010          O  
ATOM   1873  CB  LEU A 119       1.498  -1.172 -14.596  1.00  3.090          C  
ATOM   1874  CG  LEU A 119       1.587  -1.051 -16.146  1.00  3.090          C  
ATOM   1875  CD1 LEU A 119       2.665  -0.095 -16.623  1.00  3.090          C  
ATOM   1876  CD2 LEU A 119       1.931  -2.398 -16.629  1.00  3.090          C  
ATOM   1877  H   LEU A 119       3.222   0.328 -13.007  1.00  2.630          H  
ATOM   1878  HA  LEU A 119       0.526   0.726 -14.217  1.00  2.650          H  
ATOM   1879 1HB  LEU A 119       2.428  -1.612 -14.277  1.00  3.700          H  
ATOM   1880 2HB  LEU A 119       0.716  -1.894 -14.422  1.00  3.700          H  
ATOM   1881  HG  LEU A 119       0.629  -0.735 -16.563  1.00  3.700          H  
ATOM   1882 1HD1 LEU A 119       2.698  -0.116 -17.716  1.00  3.700          H  
ATOM   1883 2HD1 LEU A 119       2.447   0.899 -16.317  1.00  3.700          H  
ATOM   1884 3HD1 LEU A 119       3.610  -0.394 -16.229  1.00  3.700          H  
ATOM   1885 1HD2 LEU A 119       2.001  -2.382 -17.661  1.00  3.700          H  
ATOM   1886 2HD2 LEU A 119       2.874  -2.697 -16.213  1.00  3.700          H  
ATOM   1887 3HD2 LEU A 119       1.186  -3.081 -16.349  1.00  3.700          H  
ATOM   1888  N   HIS A 120       0.667   0.171 -11.280  1.00  2.250          N  
ATOM   1889  CA  HIS A 120      -0.015  -0.398 -10.104  1.00  2.220          C  
ATOM   1890  C   HIS A 120      -1.539  -0.473 -10.304  1.00  2.250          C  
ATOM   1891  O   HIS A 120      -2.161   0.490 -10.766  1.00  2.440          O  
ATOM   1892  CB  HIS A 120       0.360   0.407  -8.841  1.00  3.120          C  
ATOM   1893  CG  HIS A 120      -0.237  -0.079  -7.520  1.00  3.120          C  
ATOM   1894  ND1 HIS A 120      -1.469   0.345  -7.068  1.00  3.120          N  
ATOM   1895  CD2 HIS A 120       0.230  -0.942  -6.578  1.00  3.120          C  
ATOM   1896  CE1 HIS A 120      -1.724  -0.210  -5.896  1.00  3.120          C  
ATOM   1897  NE2 HIS A 120      -0.714  -1.008  -5.574  1.00  3.120          N  
ATOM   1898  H   HIS A 120       1.205   1.024 -11.199  1.00  2.700          H  
ATOM   1899  HA  HIS A 120       0.336  -1.418  -9.948  1.00  2.660          H  
ATOM   1900 1HB  HIS A 120       1.451   0.403  -8.725  1.00  3.740          H  
ATOM   1901 2HB  HIS A 120       0.065   1.445  -8.979  1.00  3.740          H  
ATOM   1902  HD1 HIS A 120      -2.095   0.958  -7.559  1.00  3.740          H  
ATOM   1903  HD2 HIS A 120       1.145  -1.518  -6.494  1.00  3.740          H  
ATOM   1904  HE1 HIS A 120      -2.631   0.022  -5.364  1.00  3.740          H  
ATOM   1905  N   VAL A 121      -2.133  -1.618  -9.932  1.00  2.110          N  
ATOM   1906  CA  VAL A 121      -3.587  -1.826 -10.054  1.00  2.150          C  
ATOM   1907  C   VAL A 121      -4.231  -2.200  -8.721  1.00  2.130          C  
ATOM   1908  O   VAL A 121      -3.821  -3.156  -8.055  1.00  1.980          O  
ATOM   1909  CB  VAL A 121      -3.928  -2.925 -11.099  1.00  2.990          C  
ATOM   1910  CG1 VAL A 121      -5.455  -3.146 -11.185  1.00  2.990          C  
ATOM   1911  CG2 VAL A 121      -3.386  -2.532 -12.484  1.00  2.990          C  
ATOM   1912  H   VAL A 121      -1.524  -2.350  -9.548  1.00  2.530          H  
ATOM   1913  HA  VAL A 121      -4.032  -0.892 -10.390  1.00  2.580          H  
ATOM   1914  HB  VAL A 121      -3.482  -3.858 -10.781  1.00  3.590          H  
ATOM   1915 1HG1 VAL A 121      -5.660  -3.929 -11.914  1.00  3.590          H  
ATOM   1916 2HG1 VAL A 121      -5.857  -3.452 -10.218  1.00  3.590          H  
ATOM   1917 3HG1 VAL A 121      -5.940  -2.230 -11.498  1.00  3.590          H  
ATOM   1918 1HG2 VAL A 121      -3.618  -3.310 -13.211  1.00  3.590          H  
ATOM   1919 2HG2 VAL A 121      -3.822  -1.612 -12.801  1.00  3.590          H  
ATOM   1920 3HG2 VAL A 121      -2.321  -2.412 -12.431  1.00  3.590          H  
ATOM   1921  N   VAL A 122      -5.263  -1.448  -8.336  1.00  2.320          N  
ATOM   1922  CA  VAL A 122      -5.953  -1.674  -7.065  1.00  2.350          C  
ATOM   1923  C   VAL A 122      -7.448  -1.917  -7.092  1.00  2.470          C  
ATOM   1924  O   VAL A 122      -8.203  -1.133  -7.668  1.00  2.680          O  
ATOM   1925  CB  VAL A 122      -5.693  -0.457  -6.137  1.00  3.280          C  
ATOM   1926  CG1 VAL A 122      -6.005   0.849  -6.881  1.00  3.280          C  
ATOM   1927  CG2 VAL A 122      -6.603  -0.526  -4.827  1.00  3.280          C  
ATOM   1928  H   VAL A 122      -5.565  -0.701  -8.947  1.00  2.780          H  
ATOM   1929  HA  VAL A 122      -5.505  -2.556  -6.615  1.00  2.820          H  
ATOM   1930  HB  VAL A 122      -4.673  -0.453  -5.860  1.00  3.930          H  
ATOM   1931 1HG1 VAL A 122      -5.807   1.696  -6.222  1.00  3.930          H  
ATOM   1932 2HG1 VAL A 122      -5.378   0.939  -7.760  1.00  3.930          H  
ATOM   1933 3HG1 VAL A 122      -7.029   0.882  -7.185  1.00  3.930          H  
ATOM   1934 1HG2 VAL A 122      -6.389   0.336  -4.206  1.00  3.930          H  
ATOM   1935 2HG2 VAL A 122      -7.648  -0.510  -5.078  1.00  3.930          H  
ATOM   1936 3HG2 VAL A 122      -6.416  -1.421  -4.257  1.00  3.930          H  
ATOM   1937  N   VAL A 123      -7.876  -2.968  -6.392  1.00  2.390          N  
ATOM   1938  CA  VAL A 123      -9.297  -3.211  -6.177  1.00  2.540          C  
ATOM   1939  C   VAL A 123      -9.466  -3.292  -4.654  1.00  2.640          C  
ATOM   1940  O   VAL A 123      -8.695  -3.970  -3.970  1.00  2.550          O  
ATOM   1941  CB  VAL A 123      -9.826  -4.467  -6.913  1.00  3.500          C  
ATOM   1942  CG1 VAL A 123      -9.112  -5.689  -6.511  1.00  3.500          C  
ATOM   1943  CG2 VAL A 123     -11.285  -4.618  -6.598  1.00  3.500          C  
ATOM   1944  H   VAL A 123      -7.184  -3.600  -5.969  1.00  2.870          H  
ATOM   1945  HA  VAL A 123      -9.863  -2.357  -6.540  1.00  3.050          H  
ATOM   1946  HB  VAL A 123      -9.686  -4.335  -7.987  1.00  4.200          H  
ATOM   1947 1HG1 VAL A 123      -9.514  -6.546  -7.052  1.00  4.200          H  
ATOM   1948 2HG1 VAL A 123      -8.048  -5.585  -6.729  1.00  4.200          H  
ATOM   1949 3HG1 VAL A 123      -9.260  -5.834  -5.466  1.00  4.200          H  
ATOM   1950 1HG2 VAL A 123     -11.700  -5.473  -7.092  1.00  4.200          H  
ATOM   1951 2HG2 VAL A 123     -11.416  -4.736  -5.553  1.00  4.200          H  
ATOM   1952 3HG2 VAL A 123     -11.797  -3.740  -6.930  1.00  4.200          H  
ATOM   1953  N   LYS A 124     -10.458  -2.612  -4.101  1.00  2.930          N  
ATOM   1954  CA  LYS A 124     -10.574  -2.610  -2.651  1.00  3.130          C  
ATOM   1955  C   LYS A 124     -11.933  -2.936  -2.046  1.00  3.450          C  
ATOM   1956  O   LYS A 124     -12.972  -2.461  -2.500  1.00  3.650          O  
ATOM   1957  CB  LYS A 124     -10.126  -1.238  -2.163  1.00  4.300          C  
ATOM   1958  CG  LYS A 124     -10.192  -1.030  -0.707  1.00  4.300          C  
ATOM   1959  CD  LYS A 124      -9.603   0.273  -0.256  1.00  4.300          C  
ATOM   1960  CE  LYS A 124      -9.636   0.353   1.272  1.00  4.300          C  
ATOM   1961  NZ  LYS A 124     -11.044   0.335   1.815  1.00  4.300          N  
ATOM   1962  H   LYS A 124     -11.094  -2.078  -4.675  1.00  3.520          H  
ATOM   1963  HA  LYS A 124      -9.886  -3.354  -2.262  1.00  3.760          H  
ATOM   1964 1HB  LYS A 124      -9.114  -1.032  -2.506  1.00  5.160          H  
ATOM   1965 2HB  LYS A 124     -10.793  -0.509  -2.596  1.00  5.160          H  
ATOM   1966 1HG  LYS A 124     -11.232  -0.942  -0.501  1.00  5.160          H  
ATOM   1967 2HG  LYS A 124      -9.784  -1.871  -0.148  1.00  5.160          H  
ATOM   1968 1HD  LYS A 124      -8.576   0.361  -0.607  1.00  5.160          H  
ATOM   1969 2HD  LYS A 124     -10.186   1.096  -0.669  1.00  5.160          H  
ATOM   1970 1HE  LYS A 124      -9.088  -0.495   1.685  1.00  5.160          H  
ATOM   1971 2HE  LYS A 124      -9.150   1.276   1.586  1.00  5.160          H  
ATOM   1972 1HZ  LYS A 124     -11.013   0.391   2.823  1.00  5.160          H  
ATOM   1973 2HZ  LYS A 124     -11.556   1.120   1.453  1.00  5.160          H  
ATOM   1974 3HZ  LYS A 124     -11.541  -0.555   1.544  1.00  5.160          H  
ATOM   1975  N   GLY A 125     -11.893  -3.726  -0.966  1.00  3.640          N  
ATOM   1976  CA  GLY A 125     -13.067  -4.062  -0.170  1.00  4.090          C  
ATOM   1977  C   GLY A 125     -12.994  -3.211   1.079  1.00  4.040          C  
ATOM   1978  O   GLY A 125     -12.444  -2.103   1.053  1.00  3.930          O  
ATOM   1979  H   GLY A 125     -10.988  -4.077  -0.634  1.00  4.370          H  
ATOM   1980 1HA  GLY A 125     -13.980  -3.863  -0.724  1.00  4.910          H  
ATOM   1981 2HA  GLY A 125     -13.057  -5.117   0.105  1.00  4.910          H  
ATOM   1982  N   LYS A 126     -13.530  -3.697   2.183  1.00  4.360          N  
ATOM   1983  CA  LYS A 126     -13.440  -2.867   3.368  1.00  4.430          C  
ATOM   1984  C   LYS A 126     -12.376  -3.356   4.378  1.00  4.070          C  
ATOM   1985  O   LYS A 126     -11.655  -2.510   4.909  1.00  4.280          O  
ATOM   1986  CB  LYS A 126     -14.801  -2.697   4.014  1.00  6.170          C  
ATOM   1987  CG  LYS A 126     -15.896  -2.103   3.057  1.00  6.170          C  
ATOM   1988  CD  LYS A 126     -15.598  -0.712   2.489  1.00  6.170          C  
ATOM   1989  CE  LYS A 126     -16.822  -0.199   1.709  1.00  6.170          C  
ATOM   1990  NZ  LYS A 126     -16.591   1.139   1.057  1.00  6.170          N  
ATOM   1991  H   LYS A 126     -13.997  -4.610   2.160  1.00  5.230          H  
ATOM   1992  HA  LYS A 126     -13.123  -1.874   3.073  1.00  5.320          H  
ATOM   1993 1HB  LYS A 126     -15.145  -3.624   4.419  1.00  7.410          H  
ATOM   1994 2HB  LYS A 126     -14.700  -2.022   4.855  1.00  7.410          H  
ATOM   1995 1HG  LYS A 126     -16.024  -2.779   2.222  1.00  7.410          H  
ATOM   1996 2HG  LYS A 126     -16.829  -2.040   3.576  1.00  7.410          H  
ATOM   1997 1HD  LYS A 126     -15.359  -0.017   3.290  1.00  7.410          H  
ATOM   1998 2HD  LYS A 126     -14.755  -0.761   1.800  1.00  7.410          H  
ATOM   1999 1HE  LYS A 126     -17.078  -0.925   0.944  1.00  7.410          H  
ATOM   2000 2HE  LYS A 126     -17.658  -0.109   2.403  1.00  7.410          H  
ATOM   2001 1HZ  LYS A 126     -17.430   1.422   0.568  1.00  7.410          H  
ATOM   2002 2HZ  LYS A 126     -16.366   1.831   1.759  1.00  7.410          H  
ATOM   2003 3HZ  LYS A 126     -15.832   1.072   0.390  1.00  7.410          H  
ATOM   2004  N   PRO A 127     -12.208  -4.680   4.680  1.00  3.830          N  
ATOM   2005  CA  PRO A 127     -11.232  -5.165   5.642  1.00  3.630          C  
ATOM   2006  C   PRO A 127      -9.813  -5.171   5.079  1.00  3.250          C  
ATOM   2007  O   PRO A 127      -8.853  -5.338   5.828  1.00  3.180          O  
ATOM   2008  CB  PRO A 127     -11.749  -6.575   5.950  1.00  5.450          C  
ATOM   2009  CG  PRO A 127     -12.437  -7.012   4.684  1.00  5.450          C  
ATOM   2010  CD  PRO A 127     -13.006  -5.762   4.068  1.00  5.450          C  
ATOM   2011  HA  PRO A 127     -11.282  -4.534   6.542  1.00  4.360          H  
ATOM   2012 1HB  PRO A 127     -10.906  -7.227   6.220  1.00  6.530          H  
ATOM   2013 2HB  PRO A 127     -12.424  -6.545   6.818  1.00  6.530          H  
ATOM   2014 1HG  PRO A 127     -11.744  -7.516   4.019  1.00  6.530          H  
ATOM   2015 2HG  PRO A 127     -13.230  -7.744   4.919  1.00  6.530          H  
ATOM   2016 1HD  PRO A 127     -12.787  -5.889   3.012  1.00  6.530          H  
ATOM   2017 2HD  PRO A 127     -14.048  -5.658   4.282  1.00  6.530          H  
ATOM   2018  N   TYR A 128      -9.701  -5.078   3.753  1.00  3.180          N  
ATOM   2019  CA  TYR A 128      -8.413  -5.074   3.073  1.00  2.830          C  
ATOM   2020  C   TYR A 128      -8.523  -4.560   1.647  1.00  2.710          C  
ATOM   2021  O   TYR A 128      -9.598  -4.618   1.019  1.00  2.970          O  
ATOM   2022  CB  TYR A 128      -7.752  -6.458   3.035  1.00  4.100          C  
ATOM   2023  CG  TYR A 128      -8.521  -7.522   2.290  1.00  4.100          C  
ATOM   2024  CD1 TYR A 128      -8.380  -7.662   0.903  1.00  4.100          C  
ATOM   2025  CD2 TYR A 128      -9.332  -8.378   2.983  1.00  4.100          C  
ATOM   2026  CE1 TYR A 128      -9.061  -8.639   0.234  1.00  4.100          C  
ATOM   2027  CE2 TYR A 128     -10.017  -9.363   2.316  1.00  4.100          C  
ATOM   2028  CZ  TYR A 128      -9.888  -9.495   0.947  1.00  4.100          C  
ATOM   2029  OH  TYR A 128     -10.578 -10.482   0.291  1.00  4.100          O  
ATOM   2030  H   TYR A 128     -10.530  -4.971   3.192  1.00  3.820          H  
ATOM   2031  HA  TYR A 128      -7.745  -4.395   3.605  1.00  3.400          H  
ATOM   2032 1HB  TYR A 128      -6.772  -6.364   2.564  1.00  4.920          H  
ATOM   2033 2HB  TYR A 128      -7.583  -6.809   4.050  1.00  4.920          H  
ATOM   2034  HD1 TYR A 128      -7.729  -6.996   0.351  1.00  4.920          H  
ATOM   2035  HD2 TYR A 128      -9.430  -8.275   4.065  1.00  4.920          H  
ATOM   2036  HE1 TYR A 128      -8.947  -8.743  -0.842  1.00  4.920          H  
ATOM   2037  HE2 TYR A 128     -10.665 -10.042   2.871  1.00  4.920          H  
ATOM   2038  HH  TYR A 128     -11.007 -11.055   0.934  1.00  4.920          H  
ATOM   2039  N   SER A 129      -7.376  -4.151   1.116  1.00  2.430          N  
ATOM   2040  CA  SER A 129      -7.262  -3.855  -0.299  1.00  2.380          C  
ATOM   2041  C   SER A 129      -6.344  -4.906  -0.895  1.00  2.160          C  
ATOM   2042  O   SER A 129      -5.420  -5.405  -0.234  1.00  2.080          O  
ATOM   2043  CB  SER A 129      -6.692  -2.465  -0.542  1.00  3.350          C  
ATOM   2044  OG  SER A 129      -5.374  -2.360  -0.064  1.00  3.350          O  
ATOM   2045  H   SER A 129      -6.551  -4.099   1.722  1.00  2.920          H  
ATOM   2046  HA  SER A 129      -8.236  -3.941  -0.773  1.00  2.860          H  
ATOM   2047 1HB  SER A 129      -6.711  -2.258  -1.616  1.00  4.020          H  
ATOM   2048 2HB  SER A 129      -7.311  -1.726  -0.056  1.00  4.020          H  
ATOM   2049  HG  SER A 129      -5.448  -2.282   0.899  1.00  4.020          H  
ATOM   2050  N   ILE A 130      -6.577  -5.247  -2.150  1.00  2.130          N  
ATOM   2051  CA  ILE A 130      -5.704  -6.209  -2.798  1.00  1.990          C  
ATOM   2052  C   ILE A 130      -5.174  -5.549  -4.050  1.00  1.980          C  
ATOM   2053  O   ILE A 130      -5.938  -5.045  -4.888  1.00  2.110          O  
ATOM   2054  CB  ILE A 130      -6.452  -7.550  -3.045  1.00  2.840          C  
ATOM   2055  CG1 ILE A 130      -5.518  -8.614  -3.698  1.00  2.840          C  
ATOM   2056  CG2 ILE A 130      -7.669  -7.327  -3.866  1.00  2.840          C  
ATOM   2057  CD1 ILE A 130      -6.088 -10.044  -3.659  1.00  2.840          C  
ATOM   2058  H   ILE A 130      -7.343  -4.808  -2.672  1.00  2.560          H  
ATOM   2059  HA  ILE A 130      -4.855  -6.419  -2.155  1.00  2.390          H  
ATOM   2060  HB  ILE A 130      -6.758  -7.944  -2.080  1.00  3.410          H  
ATOM   2061 1HG1 ILE A 130      -5.321  -8.341  -4.736  1.00  3.410          H  
ATOM   2062 2HG1 ILE A 130      -4.569  -8.611  -3.159  1.00  3.410          H  
ATOM   2063 1HG2 ILE A 130      -8.215  -8.239  -4.002  1.00  3.410          H  
ATOM   2064 2HG2 ILE A 130      -8.311  -6.601  -3.372  1.00  3.410          H  
ATOM   2065 3HG2 ILE A 130      -7.369  -6.957  -4.825  1.00  3.410          H  
ATOM   2066 1HD1 ILE A 130      -5.378 -10.733  -4.099  1.00  3.410          H  
ATOM   2067 2HD1 ILE A 130      -6.274 -10.335  -2.638  1.00  3.410          H  
ATOM   2068 3HD1 ILE A 130      -7.017 -10.100  -4.213  1.00  3.410          H  
ATOM   2069  N   THR A 131      -3.856  -5.501  -4.155  1.00  1.880          N  
ATOM   2070  CA  THR A 131      -3.295  -4.824  -5.298  1.00  1.930          C  
ATOM   2071  C   THR A 131      -2.133  -5.565  -5.897  1.00  1.790          C  
ATOM   2072  O   THR A 131      -1.553  -6.475  -5.290  1.00  1.720          O  
ATOM   2073  CB  THR A 131      -2.793  -3.411  -4.957  1.00  2.680          C  
ATOM   2074  OG1 THR A 131      -1.560  -3.443  -4.235  1.00  2.680          O  
ATOM   2075  CG2 THR A 131      -3.793  -2.712  -4.059  1.00  2.680          C  
ATOM   2076  H   THR A 131      -3.270  -5.949  -3.445  1.00  2.260          H  
ATOM   2077  HA  THR A 131      -4.060  -4.742  -6.068  1.00  2.320          H  
ATOM   2078  HB  THR A 131      -2.670  -2.864  -5.874  1.00  3.220          H  
ATOM   2079  HG1 THR A 131      -1.099  -2.595  -4.438  1.00  3.220          H  
ATOM   2080 1HG2 THR A 131      -3.447  -1.710  -3.843  1.00  3.220          H  
ATOM   2081 2HG2 THR A 131      -4.714  -2.682  -4.557  1.00  3.220          H  
ATOM   2082 3HG2 THR A 131      -3.908  -3.252  -3.123  1.00  3.220          H  
ATOM   2083  N   VAL A 132      -1.764  -5.144  -7.094  1.00  1.760          N  
ATOM   2084  CA  VAL A 132      -0.583  -5.683  -7.728  1.00  1.600          C  
ATOM   2085  C   VAL A 132       0.412  -4.570  -8.086  1.00  1.650          C  
ATOM   2086  O   VAL A 132       0.081  -3.579  -8.754  1.00  1.820          O  
ATOM   2087  CB  VAL A 132      -0.969  -6.528  -8.946  1.00  2.300          C  
ATOM   2088  CG1 VAL A 132       0.280  -7.056  -9.646  1.00  2.300          C  
ATOM   2089  CG2 VAL A 132      -1.824  -7.697  -8.537  1.00  2.300          C  
ATOM   2090  H   VAL A 132      -2.331  -4.416  -7.544  1.00  2.110          H  
ATOM   2091  HA  VAL A 132      -0.099  -6.341  -7.022  1.00  1.920          H  
ATOM   2092  HB  VAL A 132      -1.515  -5.925  -9.591  1.00  2.760          H  
ATOM   2093 1HG1 VAL A 132      -0.015  -7.623 -10.512  1.00  2.760          H  
ATOM   2094 2HG1 VAL A 132       0.906  -6.233  -9.960  1.00  2.760          H  
ATOM   2095 3HG1 VAL A 132       0.840  -7.693  -8.968  1.00  2.760          H  
ATOM   2096 1HG2 VAL A 132      -2.097  -8.277  -9.414  1.00  2.760          H  
ATOM   2097 2HG2 VAL A 132      -1.265  -8.302  -7.872  1.00  2.760          H  
ATOM   2098 3HG2 VAL A 132      -2.724  -7.352  -8.044  1.00  2.760          H  
ATOM   2099  N   THR A 133       1.637  -4.741  -7.601  1.00  1.550          N  
ATOM   2100  CA  THR A 133       2.736  -3.804  -7.793  1.00  1.640          C  
ATOM   2101  C   THR A 133       3.502  -4.202  -9.041  1.00  1.460          C  
ATOM   2102  O   THR A 133       3.764  -5.383  -9.279  1.00  1.330          O  
ATOM   2103  CB  THR A 133       3.652  -3.736  -6.549  1.00  2.260          C  
ATOM   2104  OG1 THR A 133       2.878  -3.312  -5.424  1.00  2.260          O  
ATOM   2105  CG2 THR A 133       4.756  -2.692  -6.763  1.00  2.260          C  
ATOM   2106  H   THR A 133       1.811  -5.607  -7.088  1.00  1.860          H  
ATOM   2107  HA  THR A 133       2.329  -2.808  -7.965  1.00  1.970          H  
ATOM   2108  HB  THR A 133       4.089  -4.713  -6.350  1.00  2.710          H  
ATOM   2109  HG1 THR A 133       2.243  -3.994  -5.194  1.00  2.710          H  
ATOM   2110 1HG2 THR A 133       5.373  -2.635  -5.870  1.00  2.710          H  
ATOM   2111 2HG2 THR A 133       5.382  -2.964  -7.608  1.00  2.710          H  
ATOM   2112 3HG2 THR A 133       4.296  -1.716  -6.947  1.00  2.710          H  
ATOM   2113  N   THR A 134       3.878  -3.222  -9.844  1.00  1.510          N  
ATOM   2114  CA  THR A 134       4.556  -3.511 -11.093  1.00  1.370          C  
ATOM   2115  C   THR A 134       6.058  -3.718 -10.934  1.00  1.540          C  
ATOM   2116  O   THR A 134       6.584  -3.755  -9.821  1.00  1.870          O  
ATOM   2117  CB  THR A 134       4.299  -2.408 -12.120  1.00  1.970          C  
ATOM   2118  OG1 THR A 134       4.711  -2.885 -13.385  1.00  1.970          O  
ATOM   2119  CG2 THR A 134       5.076  -1.112 -11.777  1.00  1.970          C  
ATOM   2120  H   THR A 134       3.672  -2.266  -9.591  1.00  1.810          H  
ATOM   2121  HA  THR A 134       4.144  -4.437 -11.496  1.00  1.640          H  
ATOM   2122  HB  THR A 134       3.232  -2.194 -12.149  1.00  2.370          H  
ATOM   2123  HG1 THR A 134       4.069  -3.574 -13.668  1.00  2.370          H  
ATOM   2124 1HG2 THR A 134       4.882  -0.373 -12.526  1.00  2.370          H  
ATOM   2125 2HG2 THR A 134       4.755  -0.733 -10.802  1.00  2.370          H  
ATOM   2126 3HG2 THR A 134       6.147  -1.289 -11.748  1.00  2.370          H  
ATOM   2127  N   THR A 135       6.725  -3.906 -12.064  1.00  1.680          N  
ATOM   2128  CA  THR A 135       8.144  -4.221 -12.092  1.00  2.080          C  
ATOM   2129  C   THR A 135       9.080  -3.049 -12.012  1.00  2.280          C  
ATOM   2130  O   THR A 135       8.684  -1.884 -12.025  1.00  2.400          O  
ATOM   2131  CB  THR A 135       8.529  -4.986 -13.372  1.00  2.750          C  
ATOM   2132  OG1 THR A 135       9.916  -5.435 -13.243  1.00  2.750          O  
ATOM   2133  CG2 THR A 135       8.373  -4.066 -14.638  1.00  2.750          C  
ATOM   2134  H   THR A 135       6.201  -3.810 -12.920  1.00  2.020          H  
ATOM   2135  HA  THR A 135       8.352  -4.865 -11.239  1.00  2.500          H  
ATOM   2136  HB  THR A 135       7.878  -5.858 -13.477  1.00  3.300          H  
ATOM   2137  HG1 THR A 135      10.090  -6.105 -13.932  1.00  3.300          H  
ATOM   2138 1HG2 THR A 135       8.645  -4.629 -15.523  1.00  3.300          H  
ATOM   2139 2HG2 THR A 135       7.357  -3.732 -14.729  1.00  3.300          H  
ATOM   2140 3HG2 THR A 135       9.015  -3.192 -14.566  1.00  3.300          H  
ATOM   2141  N   ARG A 136      10.356  -3.395 -11.939  1.00  2.660          N  
ATOM   2142  CA  ARG A 136      11.446  -2.436 -11.916  1.00  3.080          C  
ATOM   2143  C   ARG A 136      11.876  -2.116 -13.336  1.00  3.020          C  
ATOM   2144  O   ARG A 136      12.264  -0.990 -13.646  1.00  3.120          O  
ATOM   2145  CB  ARG A 136      12.628  -2.991 -11.136  1.00  4.140          C  
ATOM   2146  CG  ARG A 136      12.392  -3.110  -9.635  1.00  4.140          C  
ATOM   2147  CD  ARG A 136      13.646  -3.420  -8.879  1.00  4.140          C  
ATOM   2148  NE  ARG A 136      14.187  -4.740  -9.229  1.00  4.140          N  
ATOM   2149  CZ  ARG A 136      13.820  -5.918  -8.663  1.00  4.140          C  
ATOM   2150  NH1 ARG A 136      12.895  -5.956  -7.721  1.00  4.140          N  
ATOM   2151  NH2 ARG A 136      14.395  -7.042  -9.064  1.00  4.140          N  
ATOM   2152  H   ARG A 136      10.547  -4.394 -11.941  1.00  3.190          H  
ATOM   2153  HA  ARG A 136      11.100  -1.520 -11.440  1.00  3.700          H  
ATOM   2154 1HB  ARG A 136      12.881  -3.980 -11.517  1.00  4.970          H  
ATOM   2155 2HB  ARG A 136      13.495  -2.351 -11.295  1.00  4.970          H  
ATOM   2156 1HG  ARG A 136      11.993  -2.168  -9.260  1.00  4.970          H  
ATOM   2157 2HG  ARG A 136      11.670  -3.903  -9.451  1.00  4.970          H  
ATOM   2158 1HD  ARG A 136      14.402  -2.673  -9.128  1.00  4.970          H  
ATOM   2159 2HD  ARG A 136      13.457  -3.389  -7.810  1.00  4.970          H  
ATOM   2160  HE  ARG A 136      14.907  -4.772  -9.944  1.00  4.970          H  
ATOM   2161 1HH1 ARG A 136      12.449  -5.107  -7.410  1.00  4.970          H  
ATOM   2162 2HH1 ARG A 136      12.628  -6.839  -7.308  1.00  4.970          H  
ATOM   2163 1HH2 ARG A 136      15.102  -7.020  -9.785  1.00  4.970          H  
ATOM   2164 2HH2 ARG A 136      14.126  -7.925  -8.651  1.00  4.970          H  
ATOM   2165  N   ASN A 137      11.825  -3.146 -14.178  1.00  3.300          N  
ATOM   2166  CA  ASN A 137      12.277  -3.068 -15.556  1.00  3.600          C  
ATOM   2167  C   ASN A 137      11.302  -3.652 -16.552  1.00  3.770          C  
ATOM   2168  O   ASN A 137      11.013  -4.841 -16.518  1.00  3.630          O  
ATOM   2169  CB  ASN A 137      13.617  -3.751 -15.717  1.00  4.920          C  
ATOM   2170  CG  ASN A 137      14.715  -3.017 -15.036  1.00  4.920          C  
ATOM   2171  OD1 ASN A 137      15.229  -3.423 -13.980  1.00  4.920          O  
ATOM   2172  ND2 ASN A 137      15.088  -1.918 -15.638  1.00  4.920          N  
ATOM   2173  H   ASN A 137      11.478  -4.028 -13.814  1.00  3.960          H  
ATOM   2174  HA  ASN A 137      12.395  -2.020 -15.806  1.00  4.320          H  
ATOM   2175 1HB  ASN A 137      13.560  -4.765 -15.322  1.00  5.900          H  
ATOM   2176 2HB  ASN A 137      13.851  -3.824 -16.783  1.00  5.900          H  
ATOM   2177 1HD2 ASN A 137      15.819  -1.355 -15.255  1.00  5.900          H  
ATOM   2178 2HD2 ASN A 137      14.598  -1.630 -16.498  1.00  5.900          H  
ATOM   2179  N   PHE A 138      10.794  -2.824 -17.455  1.00  4.490          N  
ATOM   2180  CA  PHE A 138       9.830  -3.285 -18.436  1.00  5.010          C  
ATOM   2181  C   PHE A 138      10.567  -4.111 -19.465  1.00  4.870          C  
ATOM   2182  O   PHE A 138      10.038  -5.099 -19.994  1.00  5.050          O  
ATOM   2183  CB  PHE A 138       9.038  -2.115 -18.995  1.00  6.810          C  
ATOM   2184  CG  PHE A 138       8.121  -1.656 -17.933  1.00  6.810          C  
ATOM   2185  CD1 PHE A 138       8.541  -0.760 -16.968  1.00  6.810          C  
ATOM   2186  CD2 PHE A 138       6.855  -2.138 -17.871  1.00  6.810          C  
ATOM   2187  CE1 PHE A 138       7.708  -0.385 -15.956  1.00  6.810          C  
ATOM   2188  CE2 PHE A 138       6.007  -1.752 -16.865  1.00  6.810          C  
ATOM   2189  CZ  PHE A 138       6.437  -0.878 -15.898  1.00  6.810          C  
ATOM   2190  H   PHE A 138      11.093  -1.852 -17.472  1.00  5.390          H  
ATOM   2191  HA  PHE A 138       9.122  -3.916 -17.929  1.00  6.010          H  
ATOM   2192 1HB  PHE A 138       9.685  -1.298 -19.299  1.00  8.170          H  
ATOM   2193 2HB  PHE A 138       8.447  -2.428 -19.862  1.00  8.170          H  
ATOM   2194  HD1 PHE A 138       9.551  -0.365 -17.008  1.00  8.170          H  
ATOM   2195  HD2 PHE A 138       6.533  -2.838 -18.638  1.00  8.170          H  
ATOM   2196  HE1 PHE A 138       8.060   0.317 -15.194  1.00  8.170          H  
ATOM   2197  HE2 PHE A 138       5.001  -2.140 -16.830  1.00  8.170          H  
ATOM   2198  HZ  PHE A 138       5.773  -0.574 -15.090  1.00  8.170          H  
ATOM   2199  N   ASP A 139      11.875  -3.826 -19.608  1.00  4.840          N  
ATOM   2200  CA  ASP A 139      12.734  -4.613 -20.494  1.00  4.990          C  
ATOM   2201  C   ASP A 139      12.781  -6.081 -20.044  1.00  4.520          C  
ATOM   2202  O   ASP A 139      13.209  -6.959 -20.795  1.00  4.930          O  
ATOM   2203  CB  ASP A 139      14.167  -4.077 -20.542  1.00  6.930          C  
ATOM   2204  CG  ASP A 139      14.342  -2.784 -21.341  1.00  6.930          C  
ATOM   2205  OD1 ASP A 139      13.437  -2.393 -22.049  1.00  6.930          O  
ATOM   2206  OD2 ASP A 139      15.406  -2.213 -21.258  1.00  6.930          O  
ATOM   2207  H   ASP A 139      12.270  -2.980 -19.145  1.00  5.810          H  
ATOM   2208  HA  ASP A 139      12.316  -4.579 -21.501  1.00  5.990          H  
ATOM   2209 1HB  ASP A 139      14.498  -3.886 -19.519  1.00  8.310          H  
ATOM   2210 2HB  ASP A 139      14.824  -4.840 -20.956  1.00  8.310          H  
ATOM   2211  N   ALA A 140      12.414  -6.335 -18.786  1.00  3.920          N  
ATOM   2212  CA  ALA A 140      12.401  -7.647 -18.212  1.00  3.800          C  
ATOM   2213  C   ALA A 140      11.154  -7.785 -17.348  1.00  3.300          C  
ATOM   2214  O   ALA A 140      11.223  -8.279 -16.217  1.00  3.640          O  
ATOM   2215  CB  ALA A 140      13.658  -7.881 -17.397  1.00  5.370          C  
ATOM   2216  H   ALA A 140      12.048  -5.591 -18.196  1.00  4.700          H  
ATOM   2217  HA  ALA A 140      12.341  -8.382 -19.013  1.00  4.560          H  
ATOM   2218 1HB  ALA A 140      13.631  -8.886 -16.970  1.00  6.440          H  
ATOM   2219 2HB  ALA A 140      14.528  -7.781 -18.043  1.00  6.440          H  
ATOM   2220 3HB  ALA A 140      13.710  -7.143 -16.597  1.00  6.440          H  
ATOM   2221  N   ALA A 141       9.985  -7.408 -17.890  1.00  2.940          N  
ATOM   2222  CA  ALA A 141       8.738  -7.500 -17.128  1.00  2.810          C  
ATOM   2223  C   ALA A 141       8.228  -8.924 -17.039  1.00  2.310          C  
ATOM   2224  O   ALA A 141       7.147  -9.232 -17.524  1.00  2.680          O  
ATOM   2225  CB  ALA A 141       7.654  -6.680 -17.781  1.00  3.990          C  
ATOM   2226  H   ALA A 141       9.967  -6.967 -18.816  1.00  3.530          H  
ATOM   2227  HA  ALA A 141       8.928  -7.133 -16.120  1.00  3.370          H  
ATOM   2228 1HB  ALA A 141       6.772  -6.786 -17.178  1.00  4.780          H  
ATOM   2229 2HB  ALA A 141       7.939  -5.663 -17.839  1.00  4.780          H  
ATOM   2230 3HB  ALA A 141       7.463  -7.055 -18.785  1.00  4.780          H  
ATOM   2231  N   GLU A 142       8.947  -9.760 -16.310  1.00  2.230          N  
ATOM   2232  CA  GLU A 142       8.644 -11.185 -16.217  1.00  2.400          C  
ATOM   2233  C   GLU A 142       7.542 -11.517 -15.210  1.00  1.770          C  
ATOM   2234  O   GLU A 142       7.189 -12.686 -15.028  1.00  1.980          O  
ATOM   2235  CB  GLU A 142       9.922 -11.963 -15.892  1.00  3.290          C  
ATOM   2236  CG  GLU A 142      10.982 -11.916 -17.005  1.00  3.290          C  
ATOM   2237  CD  GLU A 142      12.243 -12.690 -16.679  1.00  3.290          C  
ATOM   2238  OE1 GLU A 142      12.329 -13.235 -15.602  1.00  3.290          O  
ATOM   2239  OE2 GLU A 142      13.116 -12.738 -17.516  1.00  3.290          O  
ATOM   2240  H   GLU A 142       9.805  -9.383 -15.901  1.00  2.680          H  
ATOM   2241  HA  GLU A 142       8.301 -11.514 -17.196  1.00  2.880          H  
ATOM   2242 1HB  GLU A 142      10.371 -11.558 -14.986  1.00  3.950          H  
ATOM   2243 2HB  GLU A 142       9.676 -13.007 -15.702  1.00  3.950          H  
ATOM   2244 1HG  GLU A 142      10.547 -12.316 -17.921  1.00  3.950          H  
ATOM   2245 2HG  GLU A 142      11.244 -10.877 -17.192  1.00  3.950          H  
ATOM   2246  N   GLY A 143       7.026 -10.499 -14.533  1.00  1.430          N  
ATOM   2247  CA  GLY A 143       5.966 -10.670 -13.555  1.00  1.480          C  
ATOM   2248  C   GLY A 143       5.681  -9.384 -12.789  1.00  1.140          C  
ATOM   2249  O   GLY A 143       6.221  -8.314 -13.085  1.00  1.290          O  
ATOM   2250  H   GLY A 143       7.376  -9.574 -14.727  1.00  1.720          H  
ATOM   2251 1HA  GLY A 143       5.058 -10.997 -14.067  1.00  1.780          H  
ATOM   2252 2HA  GLY A 143       6.234 -11.458 -12.856  1.00  1.780          H  
ATOM   2253  N   ALA A 144       4.847  -9.516 -11.769  1.00  1.020          N  
ATOM   2254  CA  ALA A 144       4.417  -8.419 -10.901  1.00  1.050          C  
ATOM   2255  C   ALA A 144       4.201  -9.002  -9.510  1.00  0.960          C  
ATOM   2256  O   ALA A 144       4.296 -10.215  -9.367  1.00  0.960          O  
ATOM   2257  CB  ALA A 144       3.170  -7.776 -11.467  1.00  1.460          C  
ATOM   2258  H   ALA A 144       4.429 -10.442 -11.637  1.00  1.220          H  
ATOM   2259  HA  ALA A 144       5.211  -7.673 -10.839  1.00  1.260          H  
ATOM   2260 1HB  ALA A 144       2.861  -6.971 -10.839  1.00  1.750          H  
ATOM   2261 2HB  ALA A 144       3.400  -7.397 -12.452  1.00  1.750          H  
ATOM   2262 3HB  ALA A 144       2.386  -8.507 -11.534  1.00  1.750          H  
ATOM   2263  N   ILE A 145       4.022  -8.191  -8.470  1.00  1.070          N  
ATOM   2264  CA  ILE A 145       3.813  -8.774  -7.130  1.00  1.180          C  
ATOM   2265  C   ILE A 145       2.410  -8.514  -6.597  1.00  1.220          C  
ATOM   2266  O   ILE A 145       1.949  -7.374  -6.589  1.00  1.370          O  
ATOM   2267  CB  ILE A 145       4.840  -8.252  -6.094  1.00  1.610          C  
ATOM   2268  CG1 ILE A 145       6.327  -8.460  -6.597  1.00  1.610          C  
ATOM   2269  CG2 ILE A 145       4.615  -8.974  -4.712  1.00  1.610          C  
ATOM   2270  CD1 ILE A 145       6.769  -9.904  -6.860  1.00  1.610          C  
ATOM   2271  H   ILE A 145       3.979  -7.176  -8.628  1.00  1.280          H  
ATOM   2272  HA  ILE A 145       3.920  -9.852  -7.193  1.00  1.420          H  
ATOM   2273  HB  ILE A 145       4.698  -7.182  -5.957  1.00  1.930          H  
ATOM   2274 1HG1 ILE A 145       6.460  -7.894  -7.520  1.00  1.930          H  
ATOM   2275 2HG1 ILE A 145       6.994  -8.046  -5.841  1.00  1.930          H  
ATOM   2276 1HG2 ILE A 145       5.326  -8.588  -3.983  1.00  1.930          H  
ATOM   2277 2HG2 ILE A 145       3.620  -8.796  -4.349  1.00  1.930          H  
ATOM   2278 3HG2 ILE A 145       4.757 -10.046  -4.812  1.00  1.930          H  
ATOM   2279 1HD1 ILE A 145       7.807  -9.903  -7.189  1.00  1.930          H  
ATOM   2280 2HD1 ILE A 145       6.687 -10.501  -5.954  1.00  1.930          H  
ATOM   2281 3HD1 ILE A 145       6.163 -10.332  -7.634  1.00  1.930          H  
ATOM   2282  N   ILE A 146       1.736  -9.562  -6.124  1.00  1.180          N  
ATOM   2283  CA  ILE A 146       0.387  -9.395  -5.593  1.00  1.270          C  
ATOM   2284  C   ILE A 146       0.423  -9.380  -4.074  1.00  1.270          C  
ATOM   2285  O   ILE A 146       1.092 -10.197  -3.427  1.00  1.270          O  
ATOM   2286  CB  ILE A 146      -0.613 -10.457  -6.141  1.00  1.740          C  
ATOM   2287  CG1 ILE A 146      -2.052 -10.148  -5.610  1.00  1.740          C  
ATOM   2288  CG2 ILE A 146      -0.168 -11.893  -5.814  1.00  1.740          C  
ATOM   2289  CD1 ILE A 146      -3.153 -10.862  -6.372  1.00  1.740          C  
ATOM   2290  H   ILE A 146       2.191 -10.478  -6.106  1.00  1.420          H  
ATOM   2291  HA  ILE A 146       0.012  -8.426  -5.907  1.00  1.520          H  
ATOM   2292  HB  ILE A 146      -0.663 -10.362  -7.205  1.00  2.090          H  
ATOM   2293 1HG1 ILE A 146      -2.124 -10.434  -4.562  1.00  2.090          H  
ATOM   2294 2HG1 ILE A 146      -2.233  -9.073  -5.687  1.00  2.090          H  
ATOM   2295 1HG2 ILE A 146      -0.865 -12.609  -6.229  1.00  2.090          H  
ATOM   2296 2HG2 ILE A 146       0.791 -12.071  -6.252  1.00  2.090          H  
ATOM   2297 3HG2 ILE A 146      -0.107 -12.037  -4.740  1.00  2.090          H  
ATOM   2298 1HD1 ILE A 146      -4.112 -10.583  -5.961  1.00  2.090          H  
ATOM   2299 2HD1 ILE A 146      -3.114 -10.560  -7.419  1.00  2.090          H  
ATOM   2300 3HD1 ILE A 146      -3.036 -11.935  -6.300  1.00  2.090          H  
ATOM   2301  N   CYS A 147      -0.228  -8.368  -3.508  1.00  1.370          N  
ATOM   2302  CA  CYS A 147      -0.274  -8.194  -2.072  1.00  1.400          C  
ATOM   2303  C   CYS A 147      -1.659  -7.878  -1.516  1.00  1.470          C  
ATOM   2304  O   CYS A 147      -2.497  -7.238  -2.159  1.00  1.600          O  
ATOM   2305  CB  CYS A 147       0.677  -7.070  -1.658  1.00  1.950          C  
ATOM   2306  SG  CYS A 147       2.399  -7.391  -2.080  1.00  1.950          S  
ATOM   2307  H   CYS A 147      -0.726  -7.707  -4.114  1.00  1.640          H  
ATOM   2308  HA  CYS A 147       0.061  -9.121  -1.623  1.00  1.680          H  
ATOM   2309 1HB  CYS A 147       0.374  -6.149  -2.157  1.00  2.340          H  
ATOM   2310 2HB  CYS A 147       0.612  -6.903  -0.576  1.00  2.340          H  
ATOM   2311  HG  CYS A 147       2.102  -8.291  -3.022  1.00  2.340          H  
ATOM   2312  N   ILE A 148      -1.874  -8.312  -0.285  1.00  1.440          N  
ATOM   2313  CA  ILE A 148      -3.098  -8.003   0.452  1.00  1.540          C  
ATOM   2314  C   ILE A 148      -2.722  -7.292   1.700  1.00  1.400          C  
ATOM   2315  O   ILE A 148      -1.995  -7.860   2.537  1.00  1.390          O  
ATOM   2316  CB  ILE A 148      -3.947  -9.237   0.848  1.00  2.120          C  
ATOM   2317  CG1 ILE A 148      -4.392  -9.970  -0.385  1.00  2.120          C  
ATOM   2318  CG2 ILE A 148      -5.160  -8.762   1.661  1.00  2.120          C  
ATOM   2319  CD1 ILE A 148      -4.994 -11.343  -0.132  1.00  2.120          C  
ATOM   2320  H   ILE A 148      -1.095  -8.812   0.156  1.00  1.730          H  
ATOM   2321  HA  ILE A 148      -3.721  -7.335  -0.140  1.00  1.850          H  
ATOM   2322  HB  ILE A 148      -3.364  -9.920   1.457  1.00  2.540          H  
ATOM   2323 1HG1 ILE A 148      -5.127  -9.360  -0.874  1.00  2.540          H  
ATOM   2324 2HG1 ILE A 148      -3.558 -10.072  -1.036  1.00  2.540          H  
ATOM   2325 1HG2 ILE A 148      -5.787  -9.593   1.954  1.00  2.540          H  
ATOM   2326 2HG2 ILE A 148      -4.845  -8.244   2.563  1.00  2.540          H  
ATOM   2327 3HG2 ILE A 148      -5.721  -8.083   1.035  1.00  2.540          H  
ATOM   2328 1HD1 ILE A 148      -5.281 -11.789  -1.079  1.00  2.540          H  
ATOM   2329 2HD1 ILE A 148      -4.257 -11.980   0.352  1.00  2.540          H  
ATOM   2330 3HD1 ILE A 148      -5.870 -11.270   0.498  1.00  2.540          H  
ATOM   2331  N   CYS A 149      -3.237  -6.070   1.823  1.00  1.400          N  
ATOM   2332  CA  CYS A 149      -2.926  -5.230   2.963  1.00  1.370          C  
ATOM   2333  C   CYS A 149      -4.159  -4.650   3.647  1.00  1.700          C  
ATOM   2334  O   CYS A 149      -5.140  -4.278   2.998  1.00  1.970          O  
ATOM   2335  CB  CYS A 149      -1.983  -4.103   2.564  1.00  1.930          C  
ATOM   2336  SG  CYS A 149      -0.354  -4.683   2.004  1.00  1.930          S  
ATOM   2337  H   CYS A 149      -3.839  -5.721   1.082  1.00  1.680          H  
ATOM   2338  HA  CYS A 149      -2.420  -5.844   3.689  1.00  1.640          H  
ATOM   2339 1HB  CYS A 149      -2.431  -3.519   1.758  1.00  2.320          H  
ATOM   2340 2HB  CYS A 149      -1.834  -3.428   3.410  1.00  2.320          H  
ATOM   2341  N   LYS A 150      -4.079  -4.581   4.971  1.00  1.820          N  
ATOM   2342  CA  LYS A 150      -5.121  -3.984   5.793  1.00  2.200          C  
ATOM   2343  C   LYS A 150      -4.968  -2.484   5.688  1.00  2.230          C  
ATOM   2344  O   LYS A 150      -5.942  -1.743   5.537  1.00  2.650          O  
ATOM   2345  CB  LYS A 150      -4.994  -4.415   7.252  1.00  2.930          C  
ATOM   2346  CG  LYS A 150      -6.072  -3.853   8.174  1.00  2.930          C  
ATOM   2347  CD  LYS A 150      -5.850  -4.320   9.604  1.00  2.930          C  
ATOM   2348  CE  LYS A 150      -6.893  -3.764  10.549  1.00  2.930          C  
ATOM   2349  NZ  LYS A 150      -6.584  -4.115  11.955  1.00  2.930          N  
ATOM   2350  H   LYS A 150      -3.215  -4.886   5.422  1.00  2.180          H  
ATOM   2351  HA  LYS A 150      -6.100  -4.269   5.411  1.00  2.640          H  
ATOM   2352 1HB  LYS A 150      -5.037  -5.501   7.312  1.00  3.510          H  
ATOM   2353 2HB  LYS A 150      -4.026  -4.110   7.638  1.00  3.510          H  
ATOM   2354 1HG  LYS A 150      -6.046  -2.762   8.149  1.00  3.510          H  
ATOM   2355 2HG  LYS A 150      -7.054  -4.184   7.824  1.00  3.510          H  
ATOM   2356 1HD  LYS A 150      -5.878  -5.411   9.638  1.00  3.510          H  
ATOM   2357 2HD  LYS A 150      -4.865  -3.994   9.936  1.00  3.510          H  
ATOM   2358 1HE  LYS A 150      -6.929  -2.680  10.454  1.00  3.510          H  
ATOM   2359 2HE  LYS A 150      -7.869  -4.175  10.288  1.00  3.510          H  
ATOM   2360 1HZ  LYS A 150      -7.289  -3.736  12.569  1.00  3.510          H  
ATOM   2361 2HZ  LYS A 150      -6.550  -5.119  12.059  1.00  3.510          H  
ATOM   2362 3HZ  LYS A 150      -5.680  -3.717  12.184  1.00  3.510          H  
ATOM   2363  N   GLY A 151      -3.719  -2.039   5.822  1.00  2.310          N  
ATOM   2364  CA  GLY A 151      -3.419  -0.622   5.736  1.00  2.470          C  
ATOM   2365  C   GLY A 151      -3.485  -0.209   4.271  1.00  2.510          C  
ATOM   2366  O   GLY A 151      -3.142  -0.996   3.387  1.00  3.110          O  
ATOM   2367  H   GLY A 151      -2.975  -2.728   5.954  1.00  2.770          H  
ATOM   2368 1HA  GLY A 151      -4.134  -0.052   6.326  1.00  2.960          H  
ATOM   2369 2HA  GLY A 151      -2.425  -0.430   6.136  1.00  2.960          H  
ATOM   2370  N   SER A 152      -3.901   1.023   4.002  1.00  2.680          N  
ATOM   2371  CA  SER A 152      -3.934   1.481   2.622  1.00  3.160          C  
ATOM   2372  C   SER A 152      -3.722   2.986   2.316  1.00  3.880          C  
ATOM   2373  O   SER A 152      -4.162   3.433   1.256  1.00  4.430          O  
ATOM   2374  CB  SER A 152      -5.270   1.091   2.033  1.00  4.230          C  
ATOM   2375  OG  SER A 152      -6.314   1.720   2.728  1.00  4.230          O  
ATOM   2376  H   SER A 152      -4.224   1.617   4.748  1.00  3.220          H  
ATOM   2377  HA  SER A 152      -3.146   0.927   2.118  1.00  3.790          H  
ATOM   2378 1HB  SER A 152      -5.311   1.364   0.979  1.00  5.080          H  
ATOM   2379 2HB  SER A 152      -5.389   0.007   2.091  1.00  5.080          H  
ATOM   2380  HG  SER A 152      -7.115   1.394   2.336  1.00  5.080          H  
ATOM   2381  N   PRO A 153      -3.103   3.820   3.173  1.00  4.370          N  
ATOM   2382  CA  PRO A 153      -3.070   5.260   2.968  1.00  5.380          C  
ATOM   2383  C   PRO A 153      -2.174   5.763   1.813  1.00  5.860          C  
ATOM   2384  O   PRO A 153      -1.202   5.097   1.441  1.00  5.780          O  
ATOM   2385  CB  PRO A 153      -2.476   5.751   4.291  1.00  8.070          C  
ATOM   2386  CG  PRO A 153      -1.618   4.602   4.776  1.00  8.070          C  
ATOM   2387  CD  PRO A 153      -2.347   3.351   4.342  1.00  8.070          C  
ATOM   2388  HA  PRO A 153      -4.105   5.596   2.907  1.00  6.460          H  
ATOM   2389 1HB  PRO A 153      -1.882   6.666   4.110  1.00  9.680          H  
ATOM   2390 2HB  PRO A 153      -3.283   6.021   4.992  1.00  9.680          H  
ATOM   2391 1HG  PRO A 153      -0.628   4.704   4.332  1.00  9.680          H  
ATOM   2392 2HG  PRO A 153      -1.482   4.657   5.865  1.00  9.680          H  
ATOM   2393 1HD  PRO A 153      -1.637   2.547   4.066  1.00  9.680          H  
ATOM   2394 2HD  PRO A 153      -3.002   3.084   5.169  1.00  9.680          H  
ATOM   2395  N   PRO A 154      -2.546   6.904   1.192  1.00  6.730          N  
ATOM   2396  CA  PRO A 154      -1.750   7.748   0.306  1.00  7.550          C  
ATOM   2397  C   PRO A 154      -0.627   8.406   1.095  1.00  7.870          C  
ATOM   2398  O   PRO A 154      -0.721   8.514   2.319  1.00  7.980          O  
ATOM   2399  CB  PRO A 154      -2.760   8.788  -0.195  1.00 11.320          C  
ATOM   2400  CG  PRO A 154      -4.108   8.165   0.020  1.00 11.320          C  
ATOM   2401  CD  PRO A 154      -3.967   7.283   1.225  1.00 11.320          C  
ATOM   2402  HA  PRO A 154      -1.349   7.141  -0.519  1.00  9.060          H  
ATOM   2403 1HB  PRO A 154      -2.631   9.738   0.348  1.00 13.590          H  
ATOM   2404 2HB  PRO A 154      -2.572   9.006  -1.256  1.00 13.590          H  
ATOM   2405 1HG  PRO A 154      -4.860   8.952   0.180  1.00 13.590          H  
ATOM   2406 2HG  PRO A 154      -4.420   7.608  -0.875  1.00 13.590          H  
ATOM   2407 1HD  PRO A 154      -4.228   7.807   2.146  1.00 13.590          H  
ATOM   2408 2HD  PRO A 154      -4.610   6.405   1.032  1.00 13.590          H  
ATOM   2409  N   THR A 155       0.423   8.840   0.409  1.00  8.260          N  
ATOM   2410  CA  THR A 155       1.498   9.562   1.080  1.00  8.870          C  
ATOM   2411  C   THR A 155       2.172  10.612   0.207  1.00  9.360          C  
ATOM   2412  O   THR A 155       2.129  10.529  -1.022  1.00  9.770          O  
ATOM   2413  CB  THR A 155       2.579   8.610   1.606  1.00 12.170          C  
ATOM   2414  OG1 THR A 155       3.490   9.374   2.414  1.00 12.170          O  
ATOM   2415  CG2 THR A 155       3.340   7.952   0.440  1.00 12.170          C  
ATOM   2416  H   THR A 155       0.469   8.678  -0.588  1.00  9.910          H  
ATOM   2417  HA  THR A 155       1.067  10.084   1.936  1.00 10.640          H  
ATOM   2418  HB  THR A 155       2.117   7.833   2.220  1.00 14.610          H  
ATOM   2419  HG1 THR A 155       3.031   9.577   3.251  1.00 14.610          H  
ATOM   2420 1HG2 THR A 155       4.093   7.290   0.839  1.00 14.610          H  
ATOM   2421 2HG2 THR A 155       2.644   7.378  -0.166  1.00 14.610          H  
ATOM   2422 3HG2 THR A 155       3.823   8.705  -0.183  1.00 14.610          H  
ATOM   2423  N   THR A 156       2.837  11.569   0.866  1.00  9.390          N  
ATOM   2424  CA  THR A 156       3.659  12.608   0.243  1.00  9.940          C  
ATOM   2425  C   THR A 156       5.142  12.212   0.218  1.00 10.510          C  
ATOM   2426  O   THR A 156       5.992  12.955  -0.282  1.00 10.960          O  
ATOM   2427  CB  THR A 156       3.506  13.936   1.006  1.00 13.700          C  
ATOM   2428  OG1 THR A 156       3.886  13.729   2.376  1.00 13.700          O  
ATOM   2429  CG2 THR A 156       2.074  14.428   0.940  1.00 13.700          C  
ATOM   2430  H   THR A 156       2.786  11.585   1.877  1.00 11.270          H  
ATOM   2431  HA  THR A 156       3.329  12.746  -0.787  1.00 11.930          H  
ATOM   2432  HB  THR A 156       4.167  14.685   0.568  1.00 16.440          H  
ATOM   2433  HG1 THR A 156       3.997  14.584   2.809  1.00 16.440          H  
ATOM   2434 1HG2 THR A 156       1.982  15.364   1.489  1.00 16.440          H  
ATOM   2435 2HG2 THR A 156       1.811  14.601  -0.092  1.00 16.440          H  
ATOM   2436 3HG2 THR A 156       1.409  13.686   1.373  1.00 16.440          H  
ATOM   2437  N   THR A 157       5.434  11.031   0.758  1.00 10.720          N  
ATOM   2438  CA  THR A 157       6.775  10.464   0.836  1.00 11.470          C  
ATOM   2439  C   THR A 157       7.390  10.331  -0.561  1.00 11.640          C  
ATOM   2440  O   THR A 157       6.748   9.834  -1.484  1.00 11.950          O  
ATOM   2441  CB  THR A 157       6.718   9.075   1.538  1.00 15.760          C  
ATOM   2442  OG1 THR A 157       6.178   9.221   2.849  1.00 15.760          O  
ATOM   2443  CG2 THR A 157       8.063   8.438   1.635  1.00 15.760          C  
ATOM   2444  H   THR A 157       4.667  10.501   1.158  1.00 12.860          H  
ATOM   2445  HA  THR A 157       7.403  11.132   1.427  1.00 13.760          H  
ATOM   2446  HB  THR A 157       6.081   8.428   0.980  1.00 18.910          H  
ATOM   2447  HG1 THR A 157       5.217   9.308   2.780  1.00 18.910          H  
ATOM   2448 1HG2 THR A 157       7.962   7.471   2.125  1.00 18.910          H  
ATOM   2449 2HG2 THR A 157       8.448   8.296   0.660  1.00 18.910          H  
ATOM   2450 3HG2 THR A 157       8.733   9.070   2.210  1.00 18.910          H  
ATOM   2451  N   THR A 158       8.647  10.775  -0.715  1.00 11.650          N  
ATOM   2452  CA  THR A 158       9.359  10.712  -1.999  1.00 11.990          C  
ATOM   2453  C   THR A 158      10.196   9.439  -2.157  1.00 11.690          C  
ATOM   2454  O   THR A 158      10.567   9.045  -3.261  1.00 11.660          O  
ATOM   2455  CB  THR A 158      10.276  11.932  -2.129  1.00 16.650          C  
ATOM   2456  OG1 THR A 158      11.227  11.909  -1.049  1.00 16.650          O  
ATOM   2457  CG2 THR A 158       9.446  13.210  -2.055  1.00 16.650          C  
ATOM   2458  H   THR A 158       9.122  11.201   0.069  1.00 13.980          H  
ATOM   2459  HA  THR A 158       8.621  10.736  -2.802  1.00 14.390          H  
ATOM   2460  HB  THR A 158      10.811  11.891  -3.078  1.00 19.980          H  
ATOM   2461  HG1 THR A 158      11.925  12.551  -1.224  1.00 19.980          H  
ATOM   2462 1HG2 THR A 158      10.101  14.075  -2.141  1.00 19.980          H  
ATOM   2463 2HG2 THR A 158       8.725  13.217  -2.872  1.00 19.980          H  
ATOM   2464 3HG2 THR A 158       8.911  13.256  -1.108  1.00 19.980          H  
ATOM   2465  N   GLY A 159      10.442   8.780  -1.034  1.00 11.640          N  
ATOM   2466  CA  GLY A 159      11.193   7.529  -0.891  1.00 11.550          C  
ATOM   2467  C   GLY A 159      10.189   6.398  -0.699  1.00 10.900          C  
ATOM   2468  O   GLY A 159      10.394   5.485   0.102  1.00 10.940          O  
ATOM   2469  H   GLY A 159      10.091   9.204  -0.190  1.00 13.970          H  
ATOM   2470 1HA  GLY A 159      11.796   7.350  -1.781  1.00 13.860          H  
ATOM   2471 2HA  GLY A 159      11.863   7.590  -0.035  1.00 13.860          H  
ATOM   2472  N   ASN A 160       9.049   6.563  -1.346  1.00 10.470          N  
ATOM   2473  CA  ASN A 160       7.872   5.741  -1.179  1.00  9.970          C  
ATOM   2474  C   ASN A 160       7.839   4.413  -1.906  1.00  9.310          C  
ATOM   2475  O   ASN A 160       8.805   3.966  -2.528  1.00  9.410          O  
ATOM   2476  CB  ASN A 160       6.653   6.544  -1.598  1.00 14.160          C  
ATOM   2477  CG  ASN A 160       6.638   6.878  -3.077  1.00 14.160          C  
ATOM   2478  OD1 ASN A 160       7.426   6.353  -3.865  1.00 14.160          O  
ATOM   2479  ND2 ASN A 160       5.741   7.735  -3.471  1.00 14.160          N  
ATOM   2480  H   ASN A 160       9.015   7.326  -2.012  1.00 12.560          H  
ATOM   2481  HA  ASN A 160       7.801   5.511  -0.122  1.00 11.960          H  
ATOM   2482 1HB  ASN A 160       5.733   6.022  -1.364  1.00 16.990          H  
ATOM   2483 2HB  ASN A 160       6.636   7.454  -1.047  1.00 16.990          H  
ATOM   2484 1HD2 ASN A 160       5.681   7.988  -4.436  1.00 16.990          H  
ATOM   2485 2HD2 ASN A 160       5.118   8.148  -2.807  1.00 16.990          H  
ATOM   2486  N   LEU A 161       6.690   3.769  -1.768  1.00  8.840          N  
ATOM   2487  CA  LEU A 161       6.398   2.489  -2.350  1.00  8.360          C  
ATOM   2488  C   LEU A 161       5.409   2.752  -3.476  1.00  7.720          C  
ATOM   2489  O   LEU A 161       4.510   3.582  -3.311  1.00  7.660          O  
ATOM   2490  CB  LEU A 161       5.711   1.633  -1.290  1.00 11.900          C  
ATOM   2491  CG  LEU A 161       6.429   1.473   0.063  1.00 11.900          C  
ATOM   2492  CD1 LEU A 161       5.501   0.705   1.019  1.00 11.900          C  
ATOM   2493  CD2 LEU A 161       7.745   0.762  -0.121  1.00 11.900          C  
ATOM   2494  H   LEU A 161       5.958   4.199  -1.228  1.00 10.610          H  
ATOM   2495  HA  LEU A 161       7.301   2.031  -2.748  1.00 10.030          H  
ATOM   2496 1HB  LEU A 161       4.724   2.058  -1.093  1.00 14.280          H  
ATOM   2497 2HB  LEU A 161       5.585   0.640  -1.706  1.00 14.280          H  
ATOM   2498  HG  LEU A 161       6.617   2.444   0.488  1.00 14.280          H  
ATOM   2499 1HD1 LEU A 161       5.984   0.603   1.992  1.00 14.280          H  
ATOM   2500 2HD1 LEU A 161       4.572   1.258   1.135  1.00 14.280          H  
ATOM   2501 3HD1 LEU A 161       5.289  -0.281   0.612  1.00 14.280          H  
ATOM   2502 1HD2 LEU A 161       8.237   0.660   0.846  1.00 14.280          H  
ATOM   2503 2HD2 LEU A 161       7.572  -0.227  -0.546  1.00 14.280          H  
ATOM   2504 3HD2 LEU A 161       8.388   1.339  -0.787  1.00 14.280          H  
ATOM   2505  N   ASP A 162       5.464   1.999  -4.578  1.00  7.490          N  
ATOM   2506  CA  ASP A 162       4.437   2.199  -5.614  1.00  7.120          C  
ATOM   2507  C   ASP A 162       3.194   1.391  -5.271  1.00  6.400          C  
ATOM   2508  O   ASP A 162       2.871   0.419  -5.955  1.00  6.540          O  
ATOM   2509  CB  ASP A 162       4.929   1.776  -7.009  1.00 10.120          C  
ATOM   2510  CG  ASP A 162       3.958   2.215  -8.142  1.00 10.120          C  
ATOM   2511  OD1 ASP A 162       3.155   3.082  -7.893  1.00 10.120          O  
ATOM   2512  OD2 ASP A 162       4.036   1.683  -9.237  1.00 10.120          O  
ATOM   2513  H   ASP A 162       6.198   1.318  -4.701  1.00  8.990          H  
ATOM   2514  HA  ASP A 162       4.164   3.255  -5.644  1.00  8.540          H  
ATOM   2515 1HB  ASP A 162       5.907   2.213  -7.197  1.00 12.140          H  
ATOM   2516 2HB  ASP A 162       5.042   0.691  -7.044  1.00 12.140          H  
ATOM   2517  N   CYS A 163       2.538   1.774  -4.181  1.00  5.890          N  
ATOM   2518  CA  CYS A 163       1.377   1.058  -3.688  1.00  5.410          C  
ATOM   2519  C   CYS A 163       0.648   1.805  -2.590  1.00  4.630          C  
ATOM   2520  O   CYS A 163       1.157   2.788  -2.052  1.00  4.450          O  
ATOM   2521  CB  CYS A 163       1.790  -0.301  -3.124  1.00  7.770          C  
ATOM   2522  SG  CYS A 163       2.816  -0.198  -1.651  1.00  7.770          S  
ATOM   2523  H   CYS A 163       2.898   2.603  -3.703  1.00  7.070          H  
ATOM   2524  HA  CYS A 163       0.695   0.925  -4.514  1.00  6.490          H  
ATOM   2525 1HB  CYS A 163       0.901  -0.874  -2.871  1.00  9.320          H  
ATOM   2526 2HB  CYS A 163       2.333  -0.870  -3.880  1.00  9.320          H  
ATOM   2527  HG  CYS A 163       1.800   0.154  -0.815  1.00  9.320          H  
ATOM   2528  N   ASN A 164      -0.518   1.284  -2.209  1.00  4.560          N  
ATOM   2529  CA  ASN A 164      -1.218   1.762  -1.024  1.00  4.270          C  
ATOM   2530  C   ASN A 164      -0.188   1.486   0.063  1.00  3.480          C  
ATOM   2531  O   ASN A 164       0.326   0.366   0.107  1.00  3.550          O  
ATOM   2532  CB  ASN A 164      -2.486   0.970  -0.810  1.00  6.090          C  
ATOM   2533  CG  ASN A 164      -3.488   1.092  -1.907  1.00  6.090          C  
ATOM   2534  OD1 ASN A 164      -3.429   1.995  -2.750  1.00  6.090          O  
ATOM   2535  ND2 ASN A 164      -4.439   0.190  -1.909  1.00  6.090          N  
ATOM   2536  H   ASN A 164      -0.900   0.514  -2.738  1.00  5.470          H  
ATOM   2537  HA  ASN A 164      -1.409   2.837  -1.076  1.00  5.120          H  
ATOM   2538 1HB  ASN A 164      -2.256  -0.083  -0.630  1.00  7.310          H  
ATOM   2539 2HB  ASN A 164      -2.948   1.350   0.044  1.00  7.310          H  
ATOM   2540 1HD2 ASN A 164      -5.150   0.222  -2.606  1.00  7.310          H  
ATOM   2541 2HD2 ASN A 164      -4.473  -0.541  -1.205  1.00  7.310          H  
ATOM   2542  N   TRP A 165       0.132   2.425   0.952  1.00  3.220          N  
ATOM   2543  CA  TRP A 165       1.244   2.102   1.839  1.00  3.070          C  
ATOM   2544  C   TRP A 165       0.974   0.830   2.637  1.00  2.810          C  
ATOM   2545  O   TRP A 165       0.030   0.753   3.430  1.00  3.260          O  
ATOM   2546  CB  TRP A 165       1.527   3.210   2.834  1.00  4.360          C  
ATOM   2547  CG  TRP A 165       2.870   3.050   3.455  1.00  4.360          C  
ATOM   2548  CD1 TRP A 165       3.222   2.375   4.572  1.00  4.360          C  
ATOM   2549  CD2 TRP A 165       4.075   3.646   2.954  1.00  4.360          C  
ATOM   2550  NE1 TRP A 165       4.570   2.490   4.788  1.00  4.360          N  
ATOM   2551  CE2 TRP A 165       5.104   3.268   3.807  1.00  4.360          C  
ATOM   2552  CE3 TRP A 165       4.355   4.461   1.868  1.00  4.360          C  
ATOM   2553  CZ2 TRP A 165       6.406   3.676   3.601  1.00  4.360          C  
ATOM   2554  CZ3 TRP A 165       5.640   4.876   1.675  1.00  4.360          C  
ATOM   2555  CH2 TRP A 165       6.649   4.496   2.509  1.00  4.360          C  
ATOM   2556  H   TRP A 165      -0.330   3.341   0.990  1.00  3.860          H  
ATOM   2557  HA  TRP A 165       2.133   1.948   1.228  1.00  3.680          H  
ATOM   2558 1HB  TRP A 165       1.443   4.189   2.355  1.00  5.230          H  
ATOM   2559 2HB  TRP A 165       0.801   3.160   3.625  1.00  5.230          H  
ATOM   2560  HD1 TRP A 165       2.547   1.824   5.186  1.00  5.230          H  
ATOM   2561  HE1 TRP A 165       5.087   2.072   5.552  1.00  5.230          H  
ATOM   2562  HE3 TRP A 165       3.564   4.776   1.186  1.00  5.230          H  
ATOM   2563  HZ2 TRP A 165       7.217   3.382   4.264  1.00  5.230          H  
ATOM   2564  HZ3 TRP A 165       5.826   5.515   0.847  1.00  5.230          H  
ATOM   2565  HH2 TRP A 165       7.666   4.847   2.318  1.00  5.230          H  
ATOM   2566  N   GLY A 166       1.871  -0.141   2.526  1.00  2.620          N  
ATOM   2567  CA  GLY A 166       1.716  -1.431   3.196  1.00  2.930          C  
ATOM   2568  C   GLY A 166       2.103  -1.412   4.673  1.00  2.860          C  
ATOM   2569  O   GLY A 166       3.045  -2.089   5.085  1.00  2.890          O  
ATOM   2570  H   GLY A 166       2.644  -0.007   1.891  1.00  3.140          H  
ATOM   2571 1HA  GLY A 166       0.676  -1.747   3.100  1.00  3.520          H  
ATOM   2572 2HA  GLY A 166       2.314  -2.178   2.674  1.00  3.520          H  
ATOM   2573  N   SER A 167       1.385  -0.612   5.464  1.00  3.050          N  
ATOM   2574  CA  SER A 167       1.676  -0.441   6.897  1.00  3.220          C  
ATOM   2575  C   SER A 167       1.289  -1.645   7.754  1.00  2.790          C  
ATOM   2576  O   SER A 167       1.756  -1.795   8.886  1.00  3.090          O  
ATOM   2577  CB  SER A 167       0.934   0.766   7.439  1.00  4.440          C  
ATOM   2578  OG  SER A 167      -0.442   0.531   7.463  1.00  4.440          O  
ATOM   2579  H   SER A 167       0.629  -0.091   5.012  1.00  3.660          H  
ATOM   2580  HA  SER A 167       2.748  -0.278   7.007  1.00  3.860          H  
ATOM   2581 1HB  SER A 167       1.286   0.984   8.445  1.00  5.330          H  
ATOM   2582 2HB  SER A 167       1.136   1.634   6.829  1.00  5.330          H  
ATOM   2583  HG  SER A 167      -0.839   1.342   7.797  1.00  5.330          H  
ATOM   2584  N   ASP A 168       0.421  -2.485   7.214  1.00  2.370          N  
ATOM   2585  CA  ASP A 168      -0.100  -3.677   7.877  1.00  2.180          C  
ATOM   2586  C   ASP A 168      -0.607  -4.644   6.815  1.00  1.770          C  
ATOM   2587  O   ASP A 168      -1.607  -4.334   6.145  1.00  1.700          O  
ATOM   2588  CB  ASP A 168      -1.223  -3.325   8.874  1.00  3.130          C  
ATOM   2589  CG  ASP A 168      -1.686  -4.554   9.683  1.00  3.130          C  
ATOM   2590  OD1 ASP A 168      -1.207  -5.617   9.365  1.00  3.130          O  
ATOM   2591  OD2 ASP A 168      -2.496  -4.438  10.587  1.00  3.130          O  
ATOM   2592  H   ASP A 168       0.110  -2.257   6.282  1.00  2.840          H  
ATOM   2593  HA  ASP A 168       0.711  -4.160   8.424  1.00  2.620          H  
ATOM   2594 1HB  ASP A 168      -0.860  -2.565   9.569  1.00  3.750          H  
ATOM   2595 2HB  ASP A 168      -2.070  -2.900   8.344  1.00  3.750          H  
ATOM   2596  N   CYS A 169       0.122  -5.749   6.579  1.00  1.680          N  
ATOM   2597  CA  CYS A 169      -0.219  -6.654   5.478  1.00  1.430          C  
ATOM   2598  C   CYS A 169      -0.217  -8.135   5.821  1.00  1.640          C  
ATOM   2599  O   CYS A 169       0.204  -8.535   6.910  1.00  1.880          O  
ATOM   2600  CB  CYS A 169       0.743  -6.431   4.306  1.00  2.100          C  
ATOM   2601  SG  CYS A 169       0.792  -4.729   3.699  1.00  2.100          S  
ATOM   2602  H   CYS A 169       0.914  -5.948   7.178  1.00  2.020          H  
ATOM   2603  HA  CYS A 169      -1.213  -6.421   5.179  1.00  1.720          H  
ATOM   2604 1HB  CYS A 169       1.753  -6.711   4.607  1.00  2.520          H  
ATOM   2605 2HB  CYS A 169       0.464  -7.080   3.472  1.00  2.520          H  
ATOM   2606  N   ARG A 170      -0.741  -8.952   4.889  1.00  1.630          N  
ATOM   2607  CA  ARG A 170      -0.764 -10.408   5.065  1.00  1.910          C  
ATOM   2608  C   ARG A 170      -0.202 -11.190   3.861  1.00  1.840          C  
ATOM   2609  O   ARG A 170       0.456 -12.216   4.036  1.00  2.030          O  
ATOM   2610  CB  ARG A 170      -2.192 -10.882   5.306  1.00  2.560          C  
ATOM   2611  CG  ARG A 170      -2.865 -10.337   6.567  1.00  2.560          C  
ATOM   2612  CD  ARG A 170      -2.259 -10.828   7.839  1.00  2.560          C  
ATOM   2613  NE  ARG A 170      -2.970 -10.282   8.977  1.00  2.560          N  
ATOM   2614  CZ  ARG A 170      -2.708  -9.084   9.564  1.00  2.560          C  
ATOM   2615  NH1 ARG A 170      -1.736  -8.297   9.128  1.00  2.560          N  
ATOM   2616  NH2 ARG A 170      -3.455  -8.696  10.586  1.00  2.560          N  
ATOM   2617  H   ARG A 170      -1.101  -8.534   4.026  1.00  1.960          H  
ATOM   2618  HA  ARG A 170      -0.150 -10.658   5.927  1.00  2.290          H  
ATOM   2619 1HB  ARG A 170      -2.812 -10.594   4.455  1.00  3.070          H  
ATOM   2620 2HB  ARG A 170      -2.206 -11.968   5.366  1.00  3.070          H  
ATOM   2621 1HG  ARG A 170      -2.813  -9.249   6.563  1.00  3.070          H  
ATOM   2622 2HG  ARG A 170      -3.911 -10.639   6.565  1.00  3.070          H  
ATOM   2623 1HD  ARG A 170      -2.337 -11.915   7.879  1.00  3.070          H  
ATOM   2624 2HD  ARG A 170      -1.218 -10.541   7.918  1.00  3.070          H  
ATOM   2625  HE  ARG A 170      -3.730 -10.832   9.355  1.00  3.070          H  
ATOM   2626 1HH1 ARG A 170      -1.130  -8.553   8.340  1.00  3.070          H  
ATOM   2627 2HH1 ARG A 170      -1.573  -7.372   9.556  1.00  3.070          H  
ATOM   2628 1HH2 ARG A 170      -4.200  -9.287  10.919  1.00  3.070          H  
ATOM   2629 2HH2 ARG A 170      -3.280  -7.804  11.038  1.00  3.070          H  
ATOM   2630  N   LEU A 171      -0.482 -10.734   2.638  1.00  1.630          N  
ATOM   2631  CA  LEU A 171      -0.017 -11.466   1.446  1.00  1.620          C  
ATOM   2632  C   LEU A 171       1.060 -10.695   0.731  1.00  1.480          C  
ATOM   2633  O   LEU A 171       0.907  -9.491   0.537  1.00  1.450          O  
ATOM   2634  CB  LEU A 171      -1.148 -11.720   0.417  1.00  2.270          C  
ATOM   2635  CG  LEU A 171      -0.741 -12.413  -0.994  1.00  2.270          C  
ATOM   2636  CD1 LEU A 171      -0.365 -13.862  -0.777  1.00  2.270          C  
ATOM   2637  CD2 LEU A 171      -1.875 -12.275  -2.002  1.00  2.270          C  
ATOM   2638  H   LEU A 171      -1.015  -9.869   2.547  1.00  1.960          H  
ATOM   2639  HA  LEU A 171       0.399 -12.420   1.765  1.00  1.940          H  
ATOM   2640 1HB  LEU A 171      -1.894 -12.353   0.888  1.00  2.730          H  
ATOM   2641 2HB  LEU A 171      -1.595 -10.808   0.186  1.00  2.730          H  
ATOM   2642  HG  LEU A 171       0.126 -11.907  -1.416  1.00  2.730          H  
ATOM   2643 1HD1 LEU A 171      -0.082 -14.309  -1.730  1.00  2.730          H  
ATOM   2644 2HD1 LEU A 171       0.470 -13.936  -0.089  1.00  2.730          H  
ATOM   2645 3HD1 LEU A 171      -1.220 -14.399  -0.366  1.00  2.730          H  
ATOM   2646 1HD2 LEU A 171      -1.575 -12.731  -2.944  1.00  2.730          H  
ATOM   2647 2HD2 LEU A 171      -2.767 -12.773  -1.629  1.00  2.730          H  
ATOM   2648 3HD2 LEU A 171      -2.080 -11.226  -2.168  1.00  2.730          H  
ATOM   2649  N   ASN A 172       2.097 -11.407   0.292  1.00  1.470          N  
ATOM   2650  CA  ASN A 172       3.157 -10.881  -0.560  1.00  1.480          C  
ATOM   2651  C   ASN A 172       3.696 -12.055  -1.380  1.00  1.530          C  
ATOM   2652  O   ASN A 172       4.419 -12.905  -0.852  1.00  1.720          O  
ATOM   2653  CB  ASN A 172       4.231 -10.183   0.263  1.00  2.070          C  
ATOM   2654  CG  ASN A 172       5.309  -9.492  -0.570  1.00  2.070          C  
ATOM   2655  OD1 ASN A 172       5.751  -9.981  -1.617  1.00  2.070          O  
ATOM   2656  ND2 ASN A 172       5.736  -8.339  -0.105  1.00  2.070          N  
ATOM   2657  H   ASN A 172       2.169 -12.374   0.584  1.00  1.760          H  
ATOM   2658  HA  ASN A 172       2.730 -10.170  -1.265  1.00  1.780          H  
ATOM   2659 1HB  ASN A 172       3.758  -9.434   0.899  1.00  2.480          H  
ATOM   2660 2HB  ASN A 172       4.710 -10.909   0.918  1.00  2.480          H  
ATOM   2661 1HD2 ASN A 172       6.441  -7.826  -0.599  1.00  2.480          H  
ATOM   2662 2HD2 ASN A 172       5.353  -7.970   0.743  1.00  2.480          H  
ATOM   2663  N   HIS A 173       3.296 -12.124  -2.654  1.00  1.450          N  
ATOM   2664  CA  HIS A 173       3.624 -13.261  -3.519  1.00  1.600          C  
ATOM   2665  C   HIS A 173       3.708 -12.884  -4.997  1.00  1.360          C  
ATOM   2666  O   HIS A 173       2.975 -12.024  -5.475  1.00  1.230          O  
ATOM   2667  CB  HIS A 173       2.563 -14.348  -3.344  1.00  2.180          C  
ATOM   2668  CG  HIS A 173       2.846 -15.613  -4.072  1.00  2.180          C  
ATOM   2669  ND1 HIS A 173       3.829 -16.496  -3.678  1.00  2.180          N  
ATOM   2670  CD2 HIS A 173       2.272 -16.152  -5.169  1.00  2.180          C  
ATOM   2671  CE1 HIS A 173       3.842 -17.529  -4.505  1.00  2.180          C  
ATOM   2672  NE2 HIS A 173       2.909 -17.342  -5.417  1.00  2.180          N  
ATOM   2673  H   HIS A 173       2.679 -11.387  -3.010  1.00  1.740          H  
ATOM   2674  HA  HIS A 173       4.590 -13.671  -3.226  1.00  1.920          H  
ATOM   2675 1HB  HIS A 173       2.459 -14.581  -2.285  1.00  2.620          H  
ATOM   2676 2HB  HIS A 173       1.603 -13.965  -3.690  1.00  2.620          H  
ATOM   2677  HD2 HIS A 173       1.457 -15.720  -5.751  1.00  2.620          H  
ATOM   2678  HE1 HIS A 173       4.511 -18.386  -4.445  1.00  2.620          H  
ATOM   2679  HE2 HIS A 173       2.692 -17.968  -6.180  1.00  2.620          H  
ATOM   2680  N   LYS A 174       4.634 -13.483  -5.732  1.00  1.400          N  
ATOM   2681  CA  LYS A 174       4.724 -13.177  -7.158  1.00  1.270          C  
ATOM   2682  C   LYS A 174       3.439 -13.479  -7.939  1.00  1.370          C  
ATOM   2683  O   LYS A 174       2.857 -14.559  -7.838  1.00  1.790          O  
ATOM   2684  CB  LYS A 174       5.909 -13.910  -7.784  1.00  1.830          C  
ATOM   2685  CG  LYS A 174       6.171 -13.568  -9.264  1.00  1.830          C  
ATOM   2686  CD  LYS A 174       7.441 -14.264  -9.769  1.00  1.830          C  
ATOM   2687  CE  LYS A 174       7.753 -13.920 -11.229  1.00  1.830          C  
ATOM   2688  NZ  LYS A 174       8.990 -14.618 -11.698  1.00  1.830          N  
ATOM   2689  H   LYS A 174       5.265 -14.158  -5.315  1.00  1.680          H  
ATOM   2690  HA  LYS A 174       4.900 -12.114  -7.261  1.00  1.520          H  
ATOM   2691 1HB  LYS A 174       6.812 -13.673  -7.225  1.00  2.200          H  
ATOM   2692 2HB  LYS A 174       5.749 -14.986  -7.709  1.00  2.200          H  
ATOM   2693 1HG  LYS A 174       5.326 -13.899  -9.873  1.00  2.200          H  
ATOM   2694 2HG  LYS A 174       6.271 -12.485  -9.375  1.00  2.200          H  
ATOM   2695 1HD  LYS A 174       8.288 -13.963  -9.148  1.00  2.200          H  
ATOM   2696 2HD  LYS A 174       7.316 -15.342  -9.682  1.00  2.200          H  
ATOM   2697 1HE  LYS A 174       6.915 -14.217 -11.860  1.00  2.200          H  
ATOM   2698 2HE  LYS A 174       7.898 -12.842 -11.321  1.00  2.200          H  
ATOM   2699 1HZ  LYS A 174       9.195 -14.383 -12.665  1.00  2.200          H  
ATOM   2700 2HZ  LYS A 174       9.771 -14.339 -11.123  1.00  2.200          H  
ATOM   2701 3HZ  LYS A 174       8.859 -15.615 -11.624  1.00  2.200          H  
ATOM   2702  N   PHE A 175       3.030 -12.501  -8.740  1.00  1.170          N  
ATOM   2703  CA  PHE A 175       1.871 -12.538  -9.613  1.00  1.420          C  
ATOM   2704  C   PHE A 175       2.389 -12.935 -11.026  1.00  1.280          C  
ATOM   2705  O   PHE A 175       3.098 -12.159 -11.691  1.00  1.230          O  
ATOM   2706  CB  PHE A 175       1.209 -11.159  -9.593  1.00  1.890          C  
ATOM   2707  CG  PHE A 175      -0.111 -11.037 -10.219  1.00  1.890          C  
ATOM   2708  CD1 PHE A 175      -1.193 -11.694  -9.677  1.00  1.890          C  
ATOM   2709  CD2 PHE A 175      -0.308 -10.229 -11.303  1.00  1.890          C  
ATOM   2710  CE1 PHE A 175      -2.438 -11.551 -10.218  1.00  1.890          C  
ATOM   2711  CE2 PHE A 175      -1.559 -10.072 -11.843  1.00  1.890          C  
ATOM   2712  CZ  PHE A 175      -2.621 -10.736 -11.303  1.00  1.890          C  
ATOM   2713  H   PHE A 175       3.576 -11.653  -8.742  1.00  1.400          H  
ATOM   2714  HA  PHE A 175       1.168 -13.254  -9.209  1.00  1.700          H  
ATOM   2715 1HB  PHE A 175       1.133 -10.826  -8.574  1.00  2.270          H  
ATOM   2716 2HB  PHE A 175       1.856 -10.465 -10.091  1.00  2.270          H  
ATOM   2717  HD1 PHE A 175      -1.053 -12.331  -8.802  1.00  2.270          H  
ATOM   2718  HD2 PHE A 175       0.530  -9.702 -11.729  1.00  2.270          H  
ATOM   2719  HE1 PHE A 175      -3.287 -12.078  -9.779  1.00  2.270          H  
ATOM   2720  HE2 PHE A 175      -1.713  -9.418 -12.704  1.00  2.270          H  
ATOM   2721  HZ  PHE A 175      -3.614 -10.612 -11.738  1.00  2.270          H  
ATOM   2722  N   PRO A 176       2.063 -14.140 -11.529  1.00  1.420          N  
ATOM   2723  CA  PRO A 176       2.617 -14.751 -12.737  1.00  1.360          C  
ATOM   2724  C   PRO A 176       2.082 -14.233 -14.066  1.00  1.330          C  
ATOM   2725  O   PRO A 176       1.464 -14.985 -14.821  1.00  1.580          O  
ATOM   2726  CB  PRO A 176       2.216 -16.217 -12.549  1.00  2.040          C  
ATOM   2727  CG  PRO A 176       0.893 -16.145 -11.820  1.00  2.040          C  
ATOM   2728  CD  PRO A 176       1.035 -14.966 -10.867  1.00  2.040          C  
ATOM   2729  HA  PRO A 176       3.714 -14.648 -12.712  1.00  1.630          H  
ATOM   2730 1HB  PRO A 176       2.148 -16.727 -13.521  1.00  2.450          H  
ATOM   2731 2HB  PRO A 176       2.990 -16.743 -11.969  1.00  2.450          H  
ATOM   2732 1HG  PRO A 176       0.074 -16.011 -12.548  1.00  2.450          H  
ATOM   2733 2HG  PRO A 176       0.699 -17.093 -11.294  1.00  2.450          H  
ATOM   2734 1HD  PRO A 176       0.076 -14.423 -10.801  1.00  2.450          H  
ATOM   2735 2HD  PRO A 176       1.392 -15.335  -9.887  1.00  2.450          H  
ATOM   2736  N   ILE A 177       2.311 -12.961 -14.347  1.00  1.290          N  
ATOM   2737  CA  ILE A 177       1.836 -12.410 -15.615  1.00  1.520          C  
ATOM   2738  C   ILE A 177       2.938 -12.201 -16.664  1.00  1.790          C  
ATOM   2739  O   ILE A 177       4.005 -11.670 -16.378  1.00  2.130          O  
ATOM   2740  CB  ILE A 177       0.994 -11.153 -15.382  1.00  2.040          C  
ATOM   2741  CG1 ILE A 177       1.778 -10.052 -14.615  1.00  2.040          C  
ATOM   2742  CG2 ILE A 177      -0.263 -11.595 -14.632  1.00  2.040          C  
ATOM   2743  CD1 ILE A 177       1.043  -8.718 -14.553  1.00  2.040          C  
ATOM   2744  H   ILE A 177       2.814 -12.412 -13.647  1.00  1.550          H  
ATOM   2745  HA  ILE A 177       1.152 -13.133 -16.041  1.00  1.820          H  
ATOM   2746  HB  ILE A 177       0.719 -10.733 -16.345  1.00  2.440          H  
ATOM   2747 1HG1 ILE A 177       1.979 -10.393 -13.601  1.00  2.440          H  
ATOM   2748 2HG1 ILE A 177       2.733  -9.879 -15.117  1.00  2.440          H  
ATOM   2749 1HG2 ILE A 177      -0.930 -10.764 -14.486  1.00  2.440          H  
ATOM   2750 2HG2 ILE A 177      -0.777 -12.347 -15.207  1.00  2.440          H  
ATOM   2751 3HG2 ILE A 177       0.014 -12.020 -13.668  1.00  2.440          H  
ATOM   2752 1HD1 ILE A 177       1.650  -8.000 -14.022  1.00  2.440          H  
ATOM   2753 2HD1 ILE A 177       0.865  -8.373 -15.572  1.00  2.440          H  
ATOM   2754 3HD1 ILE A 177       0.101  -8.813 -14.046  1.00  2.440          H  
ATOM   2755  N   CYS A 178       2.639 -12.657 -17.883  1.00  2.160          N  
ATOM   2756  CA  CYS A 178       3.499 -12.630 -19.067  1.00  2.480          C  
ATOM   2757  C   CYS A 178       3.839 -11.225 -19.629  1.00  2.710          C  
ATOM   2758  O   CYS A 178       2.920 -10.466 -19.934  1.00  3.140          O  
ATOM   2759  CB  CYS A 178       2.813 -13.434 -20.175  1.00  3.340          C  
ATOM   2760  SG  CYS A 178       3.728 -13.549 -21.724  1.00  3.340          S  
ATOM   2761  H   CYS A 178       1.713 -13.078 -17.995  1.00  2.590          H  
ATOM   2762  HA  CYS A 178       4.394 -13.156 -18.767  1.00  2.980          H  
ATOM   2763 1HB  CYS A 178       2.618 -14.447 -19.819  1.00  4.010          H  
ATOM   2764 2HB  CYS A 178       1.841 -12.980 -20.393  1.00  4.010          H  
ATOM   2765  HG  CYS A 178       2.749 -14.127 -22.413  1.00  4.010          H  
ATOM   2766  N   PRO A 179       5.133 -10.910 -19.924  1.00  2.930          N  
ATOM   2767  CA  PRO A 179       5.647  -9.632 -20.441  1.00  3.640          C  
ATOM   2768  C   PRO A 179       5.088  -9.182 -21.792  1.00  4.140          C  
ATOM   2769  O   PRO A 179       5.268  -8.028 -22.182  1.00  4.380          O  
ATOM   2770  CB  PRO A 179       7.157  -9.904 -20.604  1.00  5.460          C  
ATOM   2771  CG  PRO A 179       7.293 -11.393 -20.673  1.00  5.460          C  
ATOM   2772  CD  PRO A 179       6.215 -11.924 -19.755  1.00  5.460          C  
ATOM   2773  HA  PRO A 179       5.481  -8.857 -19.680  1.00  4.370          H  
ATOM   2774 1HB  PRO A 179       7.510  -9.417 -21.523  1.00  6.550          H  
ATOM   2775 2HB  PRO A 179       7.723  -9.455 -19.800  1.00  6.550          H  
ATOM   2776 1HG  PRO A 179       7.174 -11.739 -21.712  1.00  6.550          H  
ATOM   2777 2HG  PRO A 179       8.305 -11.689 -20.354  1.00  6.550          H  
ATOM   2778 1HD  PRO A 179       5.962 -12.908 -20.133  1.00  6.550          H  
ATOM   2779 2HD  PRO A 179       6.547 -11.945 -18.706  1.00  6.550          H  
ATOM   2780  N   SER A 180       4.509 -10.099 -22.560  1.00  4.730          N  
ATOM   2781  CA  SER A 180       4.007  -9.756 -23.878  1.00  5.480          C  
ATOM   2782  C   SER A 180       2.648  -9.062 -23.919  1.00  5.720          C  
ATOM   2783  O   SER A 180       2.328  -8.435 -24.933  1.00  6.190          O  
ATOM   2784  CB  SER A 180       3.913 -10.998 -24.738  1.00  7.370          C  
ATOM   2785  OG  SER A 180       2.896 -11.848 -24.285  1.00  7.370          O  
ATOM   2786  H   SER A 180       4.373 -11.046 -22.231  1.00  5.680          H  
ATOM   2787  HA  SER A 180       4.733  -9.083 -24.337  1.00  6.580          H  
ATOM   2788 1HB  SER A 180       3.719 -10.713 -25.770  1.00  8.850          H  
ATOM   2789 2HB  SER A 180       4.864 -11.527 -24.715  1.00  8.850          H  
ATOM   2790  HG  SER A 180       2.882 -12.589 -24.896  1.00  8.850          H  
ATOM   2791  N   ASN A 181       1.823  -9.170 -22.867  1.00  5.670          N  
ATOM   2792  CA  ASN A 181       0.500  -8.555 -22.984  1.00  6.260          C  
ATOM   2793  C   ASN A 181      -0.172  -8.343 -21.630  1.00  6.690          C  
ATOM   2794  O   ASN A 181       0.370  -8.704 -20.588  1.00  7.010          O  
ATOM   2795  CB  ASN A 181      -0.373  -9.425 -23.892  1.00  8.530          C  
ATOM   2796  CG  ASN A 181      -1.389  -8.650 -24.718  1.00  8.530          C  
ATOM   2797  OD1 ASN A 181      -1.961  -7.653 -24.251  1.00  8.530          O  
ATOM   2798  ND2 ASN A 181      -1.615  -9.097 -25.930  1.00  8.530          N  
ATOM   2799  H   ASN A 181       2.100  -9.664 -22.008  1.00  6.800          H  
ATOM   2800  HA  ASN A 181       0.617  -7.572 -23.440  1.00  7.510          H  
ATOM   2801 1HB  ASN A 181       0.255 -10.006 -24.567  1.00 10.230          H  
ATOM   2802 2HB  ASN A 181      -0.917 -10.137 -23.268  1.00 10.230          H  
ATOM   2803 1HD2 ASN A 181      -2.271  -8.629 -26.523  1.00 10.230          H  
ATOM   2804 2HD2 ASN A 181      -1.127  -9.904 -26.265  1.00 10.230          H  
ATOM   2805  N   SER A 182      -1.374  -7.781 -21.643  1.00  6.970          N  
ATOM   2806  CA  SER A 182      -2.120  -7.611 -20.411  1.00  7.690          C  
ATOM   2807  C   SER A 182      -2.672  -8.960 -19.967  1.00  8.030          C  
ATOM   2808  O   SER A 182      -3.185  -9.725 -20.788  1.00  7.940          O  
ATOM   2809  CB  SER A 182      -3.239  -6.602 -20.580  1.00 10.480          C  
ATOM   2810  OG  SER A 182      -3.997  -6.473 -19.389  1.00 10.480          O  
ATOM   2811  H   SER A 182      -1.770  -7.484 -22.526  1.00  8.360          H  
ATOM   2812  HA  SER A 182      -1.431  -7.255 -19.658  1.00  9.230          H  
ATOM   2813 1HB  SER A 182      -2.807  -5.635 -20.842  1.00 12.570          H  
ATOM   2814 2HB  SER A 182      -3.888  -6.906 -21.400  1.00 12.570          H  
ATOM   2815  HG  SER A 182      -4.559  -7.267 -19.330  1.00 12.570          H  
ATOM   2816  N   GLN A 183      -2.617  -9.243 -18.672  1.00  8.660          N  
ATOM   2817  CA  GLN A 183      -3.130 -10.498 -18.146  1.00  9.300          C  
ATOM   2818  C   GLN A 183      -3.760 -10.257 -16.773  1.00  9.940          C  
ATOM   2819  O   GLN A 183      -4.385  -9.218 -16.565  1.00 10.140          O  
ATOM   2820  OXT GLN A 183      -3.890 -11.192 -15.989  1.00 13.950          O  
ATOM   2821  CB  GLN A 183      -1.977 -11.513 -18.093  1.00 12.170          C  
ATOM   2822  CG  GLN A 183      -2.317 -12.956 -17.685  1.00 12.170          C  
ATOM   2823  CD  GLN A 183      -1.075 -13.849 -17.731  1.00 12.170          C  
ATOM   2824  OE1 GLN A 183      -0.038 -13.461 -18.300  1.00 12.170          O  
ATOM   2825  NE2 GLN A 183      -1.166 -15.027 -17.130  1.00 12.170          N  
ATOM   2826  H   GLN A 183      -2.185  -8.583 -18.044  1.00 10.390          H  
ATOM   2827  HA  GLN A 183      -3.903 -10.874 -18.816  1.00 11.160          H  
ATOM   2828 1HB  GLN A 183      -1.504 -11.555 -19.077  1.00 14.610          H  
ATOM   2829 2HB  GLN A 183      -1.235 -11.150 -17.407  1.00 14.610          H  
ATOM   2830 1HG  GLN A 183      -2.687 -12.996 -16.673  1.00 14.610          H  
ATOM   2831 2HG  GLN A 183      -3.062 -13.352 -18.371  1.00 14.610          H  
ATOM   2832 1HE2 GLN A 183      -0.379 -15.653 -17.113  1.00 14.610          H  
ATOM   2833 2HE2 GLN A 183      -2.020 -15.296 -16.679  1.00 14.610          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 -913.223 109.411 610.086 -60.8884 21.3687 41.4712 307.466 -346.806 -1.2658 -8.63448 -245.565 -53.6765 -63.3718 -33.1392 -35.63 -14.6212 -1.30383 5.61218 12.5471 91.2562 126.418 -42.0313 50.0059 -21.3291 29.4742 126.01 -310.358
MET:NtermProteinFull_1 -3.03165 0.38839 0.72371 -0.90199 0.31927 0.74408 0.37708 -0.53773 -0 -0 -0.98653 0.48587 0 0 0 0 0 -0.00185 0.05222 2.49084 0 0 0 0.60916 0 0.07549 0.80636
GLY_2 -2.38653 0.2308 1.3396 -0.00032 0 0 0.74721 -0.86384 -0.00093 -0.0135 -0.47574 -0.16672 0 0 0 0 0 -0.11429 0 0 0 -0.8291 0 0.83697 0.00536 0.09 -1.60104
ILE_3 -2.37744 0.12488 1.10459 -0.54212 0.35288 0.14612 0.24995 -0.79807 -0 -0 -0.10328 -0.16277 0 0 0 0 0 0.0077 0.01642 0.46655 0 -0.17133 0 0.73287 -0.09974 0.12732 -0.92548
LEU_4 -4.70758 0.99152 -0.25841 -0.44948 0.22558 0.07656 0.18275 -0.76932 -0 -0 0.29494 0.29223 0 0 0 0 0 0.21622 0.05695 0.50958 0 -0.26225 0 0.18072 -0.33133 0.96361 -2.7877
PRO_5 -5.63787 1.26555 2.11255 -0.11985 0 0.08838 0.6769 -0.91523 -0 -0 -0.37553 0.32907 0 0 0 0 0 -0.03503 0.03561 0.34997 0 -1.14154 0 -2.4119 -0.31546 1.16802 -4.92635
SER_6 -2.96342 0.40409 3.08163 -0.02902 0 0.06664 1.21076 -1.29984 -0 -0 -1.085 -0.36396 0 0 0 0 0 -0.01131 0.014 0.31174 0 -0.27396 0.60427 -0.77834 -0.40169 1.03823 -0.47518
PRO_7 -1.83944 0.58305 0.88866 -0.11969 0.00374 0.0875 0.39202 -0.50415 -0 -0 0.60995 0.25449 0 0 0 0 0 -0.1118 0.01804 0.11757 0 -0.9622 0 -2.4119 -0.66052 0.86899 -2.78569
GLY_8 -1.16511 0.04691 1.17882 -8e-05 0 0 0.38032 -0.53685 -0 -0 -0.17498 -0.37303 0 0 0 0 0 -0.10316 0 0 0 -1.51702 0 0.83697 -0.344 0.26437 -1.50684
MET_9 -5.60947 0.70056 4.77083 -0.3381 0.14742 0.03096 2.78221 -2.118 -0 -0 -2.12144 0.04355 0 0 0 0 0 0.26048 0.03057 1.48852 0 0.05261 0 0.60916 -0.21581 0.9037 1.41777
PRO_10 -3.36574 0.46962 2.87261 -0.06711 0 0.04236 1.7479 -1.35915 -0 -0 -1.6874 0.62261 0 0 0 0 0 -0.08453 0.02681 0.1854 0 -0.14972 0 -2.4119 -0.17753 0.96296 -2.3728
ALA_11 -4.45966 0.48721 3.13803 -0.02238 0 0 1.54184 -1.85031 -0 -0 -0.70653 -0.35938 0 0 0 0 0 -0.04258 0 0 0 -0.27611 0 1.8394 -0.14277 0.30032 -0.55292
LEU_12 -8.92231 1.17451 4.8594 -0.7317 0.36356 0.2798 2.76434 -2.98767 -0.01079 -0.06223 -2.14831 0.16294 0 0 0 0 0 0.02248 0.04094 0.7721 0 -0.19586 0 0.18072 -0.17084 0.49758 -4.11134
LEU_13 -4.62274 0.19856 4.69821 -0.47938 0.22967 0.10586 1.98456 -2.28192 -0 -0 -1.76905 0.23828 0 0 0 0 0 -0.03255 0.11057 0.32556 0 -0.27311 0 0.18072 -0.1544 0.61322 -0.92793
SER_14 -5.42507 0.2941 6.16315 -0.03006 0.00033 0.02003 3.0666 -2.93171 -0 -0 -3.1181 0.04563 0 0 0 0 0 0.01869 0.04278 0.55066 0 0.33237 1.7979 -0.77834 0.02875 0.41928 0.49699
LEU_15 -9.1442 1.00522 4.60083 -0.47824 0.15728 0.1093 2.71492 -3.23487 -0 -0 -2.35596 0.24049 0 0 0 0 0 -0.03742 0.23526 0.47359 0 -0.24912 0 0.18072 0.09168 0.45768 -5.23283
VAL_16 -4.98532 0.22137 4.04616 -0.31063 0.20316 0.07047 2.25231 -2.33666 -0 -0 -2.63465 -0.1396 0 0 0 0 0 -0.06586 0.005 0.07129 0 -0.37879 0 1.9342 -0.10609 0.37985 -1.77378
SER_17 -3.92724 0.24164 4.74052 -0.02634 0 0.06156 2.40142 -2.30504 -0.01079 -0.06223 -2.07187 -0.66485 0 0 0 0 0 0.00051 0.0002 0.52914 0 0.36529 0.60803 -0.77834 0.27832 0.24245 -0.37761
LEU_18 -8.10974 0.91105 4.28804 -0.50182 0.27271 0.1363 2.6928 -3.04747 -0 -0 -2.26843 0.19462 0 0 0 0 0 0.14498 0.02588 0.33651 0 -0.30989 0 0.18072 0.12344 0.59204 -4.33826
LEU_19 -7.3166 0.5666 5.21479 -0.68095 0.19493 0.24821 3.02568 -2.94991 -0 -0 -1.69802 0.09067 0 0 0 0 0 0.06827 0.01052 0.95538 0 -0.25637 0 0.18072 -0.27003 0.66258 -1.95353
SER_20 -4.7585 0.42966 5.53515 -0.02661 0 0.06131 2.44555 -2.56551 -0 -0 -1.43331 -0.60488 0 0 0 0 0 0.10256 0.00189 0.76513 0 0.33612 0.60052 -0.77834 -0.03903 0.35633 0.42805
VAL_21 -8.74373 1.48288 5.0814 -0.32743 0.47099 0.07467 3.30774 -3.33704 -0.02103 -0.15636 -1.55705 -0.08426 0 0 0 0 0 -0.04107 0.02178 0.0738 0 -0.2326 0 1.9342 0.02989 0.55888 -1.46435
LEU_22 -9.1101 1.20334 3.0537 -0.48269 0.17306 0.1068 2.54084 -2.68395 -0.01425 -0.07147 -1.94639 0.23062 0 0 0 0 0 -0.06141 0.07298 0.40349 0 -0.23365 0 0.18072 -0.16518 0.96808 -5.83545
LEU_23 -5.51963 0.41039 3.18941 -0.51094 0.29139 0.14348 1.46729 -2.0193 -0 -0 -1.06463 0.1699 0 0 0 0 0 0.09323 0.05997 0.1049 0 -0.07412 0 0.18072 -0.28936 0.82793 -2.53939
MET_24 -6.60099 0.80248 4.82337 -0.30821 0.06998 0.06122 3.07247 -2.54111 -0 -0 -2.33398 -0.36429 0 0 0 0 0 0.03806 0.16204 1.35053 0 0.26316 0 0.60916 -0.34233 0.44209 -0.79634
GLY_25 -3.78485 0.42221 3.3739 -0.00017 0 0 1.6021 -1.7579 -0 -0 -0.61082 -0.30603 0 0 0 0 0 -0.27177 0 0 0 -1.34765 0 0.83697 -0.12527 0.32424 -1.64502
CYS_26 -5.39998 0.5553 2.52091 -0.05948 0.08523 0.02644 1.69169 -1.49247 -0.00965 -0.17329 -1.60556 -0.56423 0 0 0 0 0 0.20303 0.03876 0.28832 0 0.09346 0 3.6196 0.07623 0.75658 0.65089
VAL_27 -7.74777 1.2556 4.32837 -0.34972 0.70351 0.08011 2.67154 -2.97914 -0.00424 -0.03898 -1.90446 -0.54244 0 0 0 0 0 0.08508 0.01372 1.54756 0 1.10534 0 1.9342 0.64787 1.47247 2.27861
ALA_28 -6.77059 0.9848 4.54028 -0.02343 0 0 3.12381 -3.07598 -0.0005 -0.00877 -1.61406 -0.1539 0 0 0 0 0 0.01563 0 0 0 -0.13092 0 1.8394 0.38802 1.16581 0.27958
GLU_29 -4.40342 0.39743 4.46084 -0.57571 0.2767 1.55297 2.04415 -2.26956 -0.00644 -0.05338 -2.54476 -3.12583 0 0 0 0 0 -0.07846 0.03349 0 3.10721 -0.21573 0 -2.7348 -0.2791 0.498 -3.91642
THR_30 -5.40376 0.94671 3.61094 -0.13037 0.0819 0.05928 1.69611 -2.23199 -0 -0 -0.82619 -1.03806 0 0 -0.24805 0 0 0.0883 0.18599 0.03762 0 0.04537 2.31283 -1.0874 0.0359 0.61118 -1.2537
GLY_31 -3.31354 0.73068 2.29578 -5e-05 0 0 1.21952 -1.5604 -0 -0 -0.51236 -0.42556 0 0 0 0 0 -0.10544 0 0 0 0.30456 0 0.83697 0.0547 0.46239 -0.01276
THR_32 -3.18168 0.2491 3.50226 -0.12155 0.08474 0.0755 2.13142 -1.84854 -0 -0 -1.42428 -0.55701 0 0 0 0 0 -0.00726 0.12947 0.10353 0 -0.61512 4.14796 -1.0874 -0.10731 0.13662 1.61043
ASP_33 -2.94119 0.1574 5.01635 -0.20364 0.11095 0.65227 1.87348 -2.08206 -0 -0 -1.62285 -1.7007 0 0 -0.42997 -0.98762 0 -0.07361 0.03889 0 2.09475 -0.6935 0 -2.3716 0.08801 0.20495 -2.86969
ASN_34 -1.9762 0.24306 1.73955 -0.18134 0.02566 0.27616 0.58486 -0.87015 -0 -0 -0.04503 -0.34368 0 0 0 0 0 -0.02636 0.00373 0 1.44652 0.20395 0 -0.93687 0.1454 0.29522 0.58448
PHE_35 -7.38577 1.82868 3.05891 -0.91884 0.07032 0.65186 1.37593 -1.9576 -0.01114 -0.0727 -0.60276 -0.07008 0 0 -0.60317 0 0 0.08285 0.19593 0 1.71472 -0.14079 0 1.0402 0.95363 1.07706 0.28724
PRO_36 -4.03906 0.49258 3.16958 -0.11942 0.00439 0.08754 1.39039 -1.33119 -0 -0 -1.29096 0.24389 0 0 0 0 0 0.02539 0.02192 0.22722 0 -1.00426 0 -2.4119 0.54901 1.36723 -2.61767
CYS_37 -4.5441 0.41248 2.72959 -0.04344 3e-05 0.01825 0.62876 -1.32411 -0 -0 -0.20097 -0.30046 0 0 0 0 0 -0.05767 0.00053 0.32546 0 0.28777 0 3.6196 -0.41795 0.56785 1.70162
SER_38 -1.57206 0.13399 1.75616 -0.03197 0.00318 0.05403 0.2994 -0.83558 -0 -0 0.29137 -1.02324 0 0 0 0 0 -0.05625 0.01298 0.27163 0 -0.30981 0.62706 -0.77834 -0.34251 0.28923 -1.21074
LYS_39 -3.64856 0.22374 2.60236 -0.42254 0.05464 0.24537 0.95482 -1.13565 -0 -0 0.05989 -0.13198 0 0 0 0 0 -0.04648 0.02582 2.38018 0 -0.12079 0 -1.5107 -0.25462 0.23974 -0.48474
PHE_40 -5.4624 0.90351 1.92634 -0.54733 0.13094 0.22964 0.9666 -1.44788 -0 -0 1.1108 0.06302 0 0 0 0 0 0.13479 0.30142 0 2.5104 -0.36577 0 1.0402 0.03395 0.24884 1.77707
LEU_41 -0.93815 0.0849 0.96439 -0.4958 0.21079 0.12689 0.164 -0.44464 -0 -0 0.2594 0.25545 0 0 0 0 0 -0.05895 0.01027 0.31285 0 -0.26228 0 0.18072 -0.22242 0.38576 0.53318
ASN_42 -3.93283 0.45209 3.95131 -0.30525 0.17254 0.53688 1.75251 -2.07606 -0 -0 0.02889 -0.93427 0 0 -1.25078 0 0 -0.03164 0.11761 0 1.83524 -0.84258 0 -0.93687 0.26275 0.30866 -0.89181
ARG_43 -6.42251 0.69099 5.36058 -1.67534 0.61259 1.91589 1.85864 -2.1002 -0.01114 -0.0727 -2.62994 -2.30162 0 0 -0.17321 -0.98762 0 0.09562 0.12056 4.00364 0 -0.04736 0 -1.2888 0.14652 0.70349 -2.2019
THR_44 -4.93918 0.46084 4.11092 -0.15859 0.06095 0.05587 1.90444 -1.97126 -0 -0 -1.70365 -0.7573 0 0 -0.76297 0 0 -0.01455 0.04715 0.70819 0 -0.65779 2.37239 -1.0874 0.26548 0.78377 -1.28267
ILE_45 -3.78915 0.4314 0.79175 -0.60281 0.35702 0.10519 0.72039 -1.05256 -0 -0 -0.78872 0.63893 0 0 -0.73676 0 0 -0.09286 0.00038 0.94855 0 -0.13285 0 0.73287 0.27329 0.52238 -1.67357
GLY_46 -2.21164 0.28238 2.15251 -0.00015 0 0 1.02748 -1.22118 -0.01334 -0.07897 0.09219 -0.23443 0 0 0 0 0 0.07645 0 0 0 -0.83787 0 0.83697 0.88326 0.40118 1.15483
ASN_47 -4.40448 0.21991 4.58096 -0.32637 0.06886 0.61859 2.03248 -2.28155 -0.00572 -0.06228 -2.34527 -0.47576 0 0 -0.75264 0 0 -0.02579 0.01672 0 2.18582 -0.6018 0 -0.93687 1.25164 0.3726 -0.87095
HIS_48 -6.1039 0.6438 5.00145 -0.65071 0.00615 0.68775 2.22953 -2.75776 -0.01334 -0.07897 -1.61712 -1.53608 0 0 0 0 0 -0.05079 0.00555 0 2.1063 0.07573 0 -0.45461 -0.07307 0.7357 -1.84438
TRP_49 -6.2242 0.422 4.70763 -1.11478 0.30865 0.35318 1.75141 -2.6444 -0 -0 -1.01583 -0.5179 0 0 0 0 0 0.08462 0.24025 0 1.69348 0.06601 0 1.6906 -0.20842 0.76462 0.35693
ASN_50 -4.8735 0.14468 5.52694 -0.17373 0.02545 0.25904 2.23315 -2.6487 -0 -0 -1.85837 -0.32843 0 0 -0.75264 0 0 -0.00099 0.00022 0 1.46057 0.34555 0 -0.93687 0.00395 0.40575 -1.16793
LEU_51 -7.23666 0.70662 5.03476 -0.48209 0.24781 0.11549 2.81659 -3.05221 -0.00572 -0.06228 -1.97394 0.19918 0 0 0 0 0 0.1045 0.29184 0.39825 0 -0.26789 0 0.18072 -0.08235 0.36817 -2.69921
ILE_52 -7.15786 0.59113 4.79318 -0.4944 0.32618 0.10154 2.70668 -2.84946 -0 -0 -2.5271 0.00971 0 0 0 0 0 -0.03961 0.14779 0.52566 0 -0.40567 0 0.73287 -0.08747 0.538 -3.08884
GLU_53 -5.27189 0.28324 5.59839 -0.45697 0.07144 0.88646 2.44201 -2.72805 -0 -0 -2.19583 -0.48545 0 0 0 0 0 -0.0052 0.01995 0 3.39959 -0.27397 0 -2.7348 -0.25352 0.43708 -1.26753
ASN_54 -5.29581 0.21919 5.95987 -0.17771 0.03389 0.26206 2.71064 -2.9695 -0 -0 -1.9036 -0.30505 0 0 0 0 0 0.03446 0.00056 0 1.42586 0.48051 0 -0.93687 -0.2038 0.28742 -0.37789
PHE_55 -6.53604 0.66465 5.34132 -0.52437 0.0393 0.20921 2.878 -2.97186 -0 -0 -2.25046 -0.0717 0 0 0 0 0 -0.0288 0.06113 0 3.01465 -0.11624 0 1.0402 0.01079 0.35554 1.11534
LEU_56 -5.74294 0.39371 5.70058 -0.47699 0.19577 0.10991 3.07674 -2.88477 -0 -0 -3.74409 0.23354 0 0 0 0 0 0.01261 0.03303 0.37957 0 -0.26 0 0.18072 -0.22258 0.43991 -2.57531
LEU_57 -4.36588 0.27985 4.56447 -0.47852 0.20676 0.1168 1.7891 -2.28385 -0 -0 -1.00515 0.22234 0 0 0 0 0 0.01539 0.05885 0.27374 0 -0.30482 0 0.18072 -0.34311 0.29019 -0.78314
ASN_58 -3.94869 0.17031 3.95118 -0.17889 0.02841 0.27097 1.74961 -2.06188 -0 -0 -1.16298 -0.31029 0 0 0 0 0 -0.02323 0.0062 0 1.49624 0.03425 0 -0.93687 -0.23671 0.26298 -0.88938
TYR_59 -7.026 0.58928 4.65536 -0.62452 0.06131 0.3526 2.7517 -2.60799 -0.02189 -0.16334 -2.06998 -0.18289 0 0 0 0 0 -0.05421 0.08914 0 2.34439 -0.15545 0.00255 1.2797 -0.02267 0.36565 -0.43726
SER_60 -2.75017 0.09313 3.33715 -0.03966 0.01771 0.03034 1.45414 -1.60922 -0.00107 -0.00915 -2.11537 -0.09502 0 0 0 0 0 -0.01775 0.00065 0.26757 0 0.34602 1.83942 -0.77834 0.57743 0.38548 0.93328
ILE_61 -4.90668 0.5976 2.82175 -0.60234 0.32682 0.11738 1.26242 -1.73106 -0.0142 -0.11075 -0.49153 0.46016 0 0 0 0 0 -0.06775 0.12904 0.90825 0 -0.61789 0 0.73287 0.31239 0.52958 -0.34395
ARG_62 -1.85622 0.21729 1.1028 -0.76452 0.10259 0.50558 0.15641 -0.58071 -0.00043 -0.00121 0.38799 0.34344 0 0 0 0 0 0.08513 0.00431 1.45335 0 -0.12466 0 -1.2888 -0.4472 0.4361 -0.26876
LEU_63 -4.15286 0.84423 2.5146 -0.50309 0.18602 0.15376 1.07381 -1.35779 -0.00016 -0.00263 -0.46133 -0.08554 0 0 0 0 0 -0.00893 0.02739 1.00399 0 0.09583 0 0.18072 0.01337 0.88289 0.40428
PRO_64 -5.27358 1.06301 2.31821 -0.0642 0 0.04163 0.56391 -1.08471 -0 -0 -0.37739 0.59237 0 0 0 0 0 -0.11589 0.01249 0.15624 0 0.10209 0 -2.4119 6.21265 2.43799 4.17292
PRO_65 -4.1322 1.18212 2.10366 -0.13183 0.02346 0.08152 0.60212 -1.04927 -0 -0 -0.5456 0.56225 0 0 0 0 0 0.00609 0.01708 0.06902 0 0.45227 0 -2.4119 6.32644 2.02685 5.18207
ASN_66 -2.78304 0.24636 2.64832 -0.3026 0.00472 0.57872 1.33675 -1.25239 -0 -0 -0.65452 -0.13566 0 0 0 0 0 -0.03455 0.05475 0 2.37728 0.45551 0 -0.93687 1.055 0.50467 3.16245
SER_67 -2.66848 0.30549 2.66315 -0.03614 0.01074 0.06609 1.08733 -1.38423 -0.00016 -0.00263 -1.12892 -0.81786 0 0 0 0 0 0.22505 0.00021 0.47713 0 0.01661 0.60598 -0.77834 0.6964 0.26483 -0.39775
ASP_68 -5.64916 0.6011 5.74055 -0.26844 0.0514 0.86241 2.50125 -2.75788 -0.03796 -0.20139 -3.34319 -0.15147 0 0 -1.1047 0 0 0.0662 0.09797 0 2.83843 -0.59149 0 -2.3716 -0.03036 0.37905 -3.36926
VAL_69 -5.90404 0.72942 2.75461 -0.32186 0.34942 0.07261 1.51334 -2.23234 -0 -0 -1.74566 -0.6416 0 0 0 0 0 0.05182 5e-05 1.07989 0 -0.60385 0 1.9342 -0.12346 0.59971 -2.48775
VAL_70 -8.7512 1.48405 2.65173 -0.31585 0.23086 0.06704 1.66088 -2.67293 -0.01247 -0.0559 -1.45708 -0.55087 0 0 -0.57174 0 0 0.01714 0.07088 0.20948 0 -0.3412 0 1.9342 -0.36749 0.92984 -5.84064
LEU_71 -7.23277 1.15073 2.04786 -0.48907 0.2265 0.13162 2.13744 -2.08735 -0.00093 -0.0135 -0.88207 0.13575 0 0 0 0 0 0.05862 0.07848 0.29541 0 -0.25186 0 0.18072 -0.42842 1.05895 -3.88387
GLY_72 -4.26054 0.67664 2.73711 -4e-05 0 0 1.31056 -1.84332 -0 -0 -0.00095 -0.4316 0 0 0 0 0 -0.21369 0 0 0 0.26696 0 0.83697 0.11067 0.67537 -0.13588
ASP_73 -4.75713 0.70893 6.09976 -0.11414 0.01249 0.35114 2.75603 -2.85712 -0 -0 -3.8222 -0.3346 0 0 -0.57174 -0.61937 0 -0.0278 0.00904 0 2.26085 -0.17653 0 -2.3716 0.04285 0.28684 -3.1243
TYR_74 -5.90446 0.62355 2.86466 -0.65289 0.04074 0.38721 2.11855 -1.98282 -0 -0 -1.60257 -0.2174 0 0 0 0 0 -0.04448 0.20242 0 2.04183 -0.28715 0.00109 1.2797 -0.50957 0.23047 -1.41112
PHE_75 -6.35269 1.00202 2.57276 -0.53773 0.10165 0.2494 1.50098 -1.8232 -0 -0 -0.65304 0.07142 0 0 0 0 0 0.74437 0.09324 0 2.2142 -0.31113 0 1.0402 -0.19313 1.0844 0.80371
PRO_76 -1.91073 0.50778 1.89602 -0.14864 0.00111 0.11072 0.77693 -0.85352 -0 -0 -0.77523 0.12567 0 0 0 0 0 0.20267 0.01723 0.14971 0 -1.13738 0 -2.4119 -0.29144 1.73584 -2.00516
THR_77 -3.42574 0.35142 1.43218 -0.17648 0.0902 0.06824 0.5316 -1.06601 -0 -0 -1.02305 -0.38438 0 0 -0.54504 0 0 -0.06638 0.01686 0.02882 0 0.07591 2.27836 -1.0874 -0.06127 1.03168 -1.93047
VAL_78 -5.22835 0.79455 2.36741 -0.28692 0.2158 0.06313 2.11697 -1.78539 -0.00554 -0.04774 -1.52846 0.04561 0 0 0 0 0 -0.01856 0.00162 0.04502 0 -0.37962 0 1.9342 0.06893 0.38608 -1.24126
GLN_79 -4.65478 0.59276 3.21209 -0.2943 0.1007 0.31032 1.18575 -1.65977 -0 -0 -0.28905 -0.69351 0 0 -0.54504 -1.07387 0 0.01707 0.11809 0 3.2665 0.00932 0 -0.18838 -0.36964 1.00323 0.04748
PRO_80 -4.44195 0.46409 2.739 -0.09889 0.00297 0.06223 1.46819 -1.37643 -0 -0 -1.48055 0.69846 0 0 0 0 0 0.11597 0.00457 0.38122 0 -0.16218 0 -2.4119 -0.16332 1.10321 -3.09531
TRP_81 -9.60158 0.92586 4.43958 -1.10814 0.32486 0.60334 2.54669 -3.02027 -0.01425 -0.07147 -2.04004 -0.38255 0 0 0 0 0 -0.00596 0.78934 0 2.81919 -0.36803 0 1.6906 0.1959 0.90174 -1.37519
PHE_82 -7.90812 1.16292 1.67942 -0.58824 0.07401 0.24391 2.13575 -2.13049 -0 -0 -0.7568 -0.149 0 0 0 0 0 -0.03584 0.32775 0 2.34383 0.20678 0 1.0402 0.1798 1.03776 -1.13633
ASN_83 -3.78106 0.31839 3.97009 -0.18235 0.0117 0.28943 1.86737 -1.91555 -0.02252 -0.16917 -1.98251 -0.41668 0 0 0 -1.07387 0 -0.03557 0.14383 0 1.95392 -0.38446 0 -0.93687 -0.38317 0.52202 -2.20704
CYS_84 -6.76319 0.6929 4.89575 -0.04532 0 0.01481 2.07111 -2.42411 -0.01698 -0.12143 -2.52699 -0.37698 0 0 -0.4152 0 0 0.0256 0.00322 0.16135 0 0.06161 0 3.6196 0.2028 0.29494 -0.64648
ILE_85 -7.523 0.71067 2.72781 -0.52469 0.46788 0.10641 1.35392 -2.12617 -0 -0 -0.48868 -0.06533 0 0 0 0 0 -0.09526 0.06086 1.58178 0 -0.10256 0 0.73287 0.26671 0.42453 -2.49225
ARG_86 -8.82022 0.45094 6.26175 -1.15705 0.20069 0.803 2.75636 -3.0898 -0.01501 -0.19218 -1.93396 0.208 0 0 -0.4152 0 0 -0.00712 0.11151 3.65032 0 -0.0935 0 -1.2888 -0.37458 0.49909 -2.44575
ASN_87 -4.41453 0.44974 3.53985 -0.16653 0.02707 0.22921 1.58777 -1.89282 -0.00428 -0.06832 -2.12059 -0.34351 0 0 0 0 0 0.0675 0.0551 0 1.70567 0.12743 0 -0.93687 -0.01324 0.56709 -1.60426
ASN_88 -7.90583 0.99011 6.25795 -0.1611 0.00611 0.21103 3.14761 -3.10214 -0 -0 -2.27225 -0.60916 0 0 -1.03603 0 0 0.01092 0.00381 0 2.36964 -0.28427 0 -0.93687 0.04401 0.61318 -2.65328
ASN_89 -5.12146 0.29567 3.80394 -0.18104 0.02823 0.29093 1.58224 -1.87644 -0.00704 -0.04466 -0.58142 -0.32246 0 0 -1.03603 0 0 -0.04568 0.00088 0 1.76248 0.04081 0 -0.93687 -0.11914 0.41667 -2.05039
ASN_90 -3.98943 0.4345 3.17985 -0.20145 0.02925 0.32202 0.76085 -1.55328 -0.02449 -0.08549 0.39983 -0.63831 0 0 0 0 0 -0.03665 0.04091 0 2.20788 -0.62203 0 -0.93687 -0.32124 0.25881 -0.77533
SER_91 -2.67617 0.14788 2.63648 -0.02952 0.02715 0.03005 0.95363 -1.36536 -0.01043 -0.05489 -0.27011 -0.0196 0 0 0 0 0 -0.10535 0.0045 0.06719 0 0.20157 0.60001 -0.77834 -0.10319 0.25166 -0.49285
LEU_92 -8.3135 0.98448 5.2633 -0.49317 0.2269 0.09631 2.4219 -2.99009 -0.02449 -0.08549 -2.03533 0.33579 0 0 0 0 0 0.03014 0.35106 0.3785 0 -0.19734 0 0.18072 0.16685 0.42377 -3.27969
TYR_93 -7.52326 0.86731 2.26597 -0.59131 0.02976 0.3148 2.04559 -2.111 -0.01793 -0.0992 -3.8977 -0.14644 0 0 -1.1047 -0.61937 0 -0.00888 0.14913 0 2.78728 0.01506 0.05964 1.2797 -0.12115 0.63461 -5.79209
VAL_94 -7.18631 0.54619 2.96045 -0.27562 0.1817 0.0551 1.78107 -2.43037 -0.0049 -0.02201 -1.44606 -0.0326 0 0 0 0 0 -0.0184 0.00065 0.19645 0 -0.5673 0 1.9342 -0.35619 0.46565 -4.21831
THR_95 -3.80564 0.451 1.33056 -0.17515 0.06192 0.13038 0.2542 -1.13979 -0.00288 -0.0086 -0.35058 -1.91438 0 0 0 0 0 -0.01611 3e-05 2.9841 0 0.40882 2.44508 -1.0874 0.02316 0.52426 0.11297
MET_96 -10.9334 1.31664 4.48143 -0.68494 0.1692 0.29543 2.10165 -2.82117 -0.02103 -0.15636 0.27605 -0.40143 0 0 0 0 0 0.03719 0.13768 3.13509 0 0.03816 0 0.60916 0.76009 0.77728 -0.8833
GLU_97 -5.24646 0.36715 4.69826 -0.21994 0.05222 0.35504 1.61047 -2.26041 -0.01305 -0.07165 -1.53393 -0.49651 0 0 -0.57131 0 0 0.35291 0.00943 0 2.92117 -0.02767 0 -2.7348 0.76342 0.84954 -1.19611
ASN_98 -5.33977 0.56639 4.92037 -0.22606 0.1542 0.38802 1.29874 -2.52169 -0.01305 -0.07165 0.15314 -0.66118 0 0 0 0 0 -0.02897 5e-05 0 2.25699 -0.7131 0 -0.93687 0.25915 2.02107 1.50579
LEU_99 -9.93805 2.68701 4.67859 -0.44038 0.07216 0.11745 2.30965 -3.48115 -0 -0 -0.08857 0.18012 0 0 0 0 0 0.11664 0.28737 0.61078 0 -0.20132 0 0.18072 -0.00635 4.16128 1.24595
LYS_100 -3.92255 1.05747 3.82072 -0.71504 0.32085 0.40634 1.49064 -1.85328 -0.00424 -0.03898 -1.36431 0.27274 0 0 -0.57131 0 0 0.2292 0.02046 2.12364 0 -0.08849 0 -1.5107 -0.21242 2.93611 2.39685
ALA_101 -3.24693 0.30365 0.73713 -0.02425 0.00048 0 0.09057 -1.0296 -0 -0 -0.07487 -0.43218 0 0 0 0 0 -0.01764 0 0 0 -0.09576 0 1.8394 0.2653 0.33982 -1.34491
LEU_102 -5.18378 0.77773 -0.15132 -0.46575 0.15557 0.09663 0.54305 -1.16175 -0 -0 -0.12571 0.18572 0 0 0 0 0 0.0993 0.52337 1.64905 0 -0.30574 0 0.18072 0.30446 0.30462 -2.57384
TYR_103 -3.43794 0.14831 1.24988 -0.63473 0.0822 0.36623 0.50996 -1.10615 -0 -0 -0.47907 -0.14276 0 0 0 0 0 0.06162 0.05696 0 1.88493 -0.40436 0.00021 1.2797 -0.29648 0.33615 -0.52534
TRP_104 -10.4389 1.988 2.02667 -1.00393 0.06708 0.40751 2.16697 -2.49196 -0.01098 -0.10716 -1.44256 -0.34304 0 0 -0.72887 0 0 0.01815 0.00651 0 1.90949 -0.11164 0 1.6906 0.19955 0.80131 -5.39726
ASP_105 -3.21491 0.44271 3.74289 -0.25477 0.14597 0.84955 1.99712 -1.93748 -0.01074 -0.10622 -1.9691 -1.25752 0 0 -0.99719 0 0 -0.0239 0.01887 0 1.92144 -0.84278 0 -2.3716 0.23076 0.96212 -2.6748
TYR_106 -9.34151 1.77878 2.2642 -0.7137 0.12442 0.34029 2.35679 -2.43702 -0.02955 -0.25421 -1.20915 -0.31191 0 0 0 -0.39731 0 -0.06097 0.58528 0 2.0632 -0.13271 0.0119 1.2797 -0.32226 0.74574 -3.66
ALA_107 -2.35524 0.14648 3.22574 -0.02389 0 0 1.74971 -1.58428 -0 -0 -2.27152 -0.20823 0 0 -1.27012 0 0 -0.03767 0 0 0 -0.15001 0 1.8394 -0.65413 0.66919 -0.92457
THR_108 -3.07393 0.12458 2.91182 -0.20567 0.11698 0.07548 1.25484 -1.30451 -0 -0 -2.06891 -0.91048 0 0 0 -0.39185 0 -0.00565 0.06551 1.36919 0 -0.59581 2.32156 -1.0874 -0.43453 0.35361 -1.48518
GLU_109 -3.97908 0.31248 4.97049 -0.2056 0.03119 0.29108 2.33297 -1.98091 -0.00019 -0.00071 -2.76253 -0.69179 0 0 -0.77653 -0.50182 0 0.19263 0.08076 0 3.39532 -0.0445 0 -2.7348 0.04356 0.53472 -1.49326
ASN_110 -1.98598 0.15963 1.42613 -0.35841 0.08887 0.70404 0.09339 -0.79915 -0 -0 0.00665 -1.84712 0 0 0 0 0 -0.06687 0.11458 0 2.80885 -0.4798 0 -0.93687 -0.37843 0.45362 -0.99687
ILE_111 -3.08374 0.29791 2.79204 -0.62104 0.37171 0.12932 0.82085 -1.3747 -0 -0 -0.02826 0.25432 0 0 0 0 0 0.03003 0.06728 0.69832 0 -0.4173 0 0.73287 -0.13549 0.41124 0.94535
THR_112 -3.60127 0.16801 3.76085 -0.17705 0.09054 0.06564 1.60451 -1.72187 -0.00019 -0.00071 -1.4545 0.03996 0 0 -0.77653 -0.50182 0 0.002 0.00894 0.05667 0 0.04956 2.3063 -1.0874 0.25452 0.49675 -0.41709
SER_113 -3.76774 0.40367 4.30043 -0.02941 0 0.05033 2.47333 -1.99185 -0 -0 -2.34392 -1.02244 0 0 -0.9663 0 0 0.04742 0.01852 1.29302 0 -0.09742 0.61661 -0.77834 -0.28254 0.34151 -1.73511
ASP_114 -5.58206 0.59957 7.75178 -0.1143 0.02271 0.35856 3.91869 -3.3256 -0.01087 -0.14822 -4.57729 -0.2621 0 0 -1.28965 -0.94703 0 -0.10791 0.15955 0 1.88939 -0.0224 0 -2.3716 -0.39571 0.42429 -4.0302
HIS_115 -3.84806 0.40527 4.15753 -0.43957 0.01697 0.52478 1.41574 -1.92196 -0 -0 -0.95201 -0.19756 0 0 -1.38355 0 0 -0.00136 0.00339 0 1.72618 -0.174 0 -0.45461 -0.37814 0.32819 -1.17277
ARG_116 -4.24324 0.2185 4.6129 -0.9868 0.32798 0.7798 1.59496 -2.07896 -0 -0 -1.36004 -0.05483 0 0 -0.41725 0 0 0.1855 0.01296 2.2714 0 -0.2336 0 -1.2888 0.06098 0.26563 -0.3329
GLN_117 -6.88068 0.49721 5.35106 -0.28554 0.0459 0.18142 2.84581 -2.84873 -0.01087 -0.14822 -3.01521 -0.1963 0 0 -1.45676 0 0 -0.02493 0.01082 0 2.76666 0.10886 0 -0.18838 0.22903 0.71638 -2.30246
ARG_118 -5.42735 0.62072 5.44238 -0.88365 0.25344 0.6149 1.96417 -2.59985 -0 -0 -2.11775 -0.04108 0 0 -1.07403 0 0 0.17117 0.0769 1.60818 0 -0.19026 0 -1.2888 -0.05132 0.75389 -2.16836
LEU_119 -7.4768 1.57228 1.54531 -0.55079 0.37044 0.18787 1.51732 -1.9431 -0.01888 -0.10906 0.19132 0.02346 0 0 0 0 0 -0.04594 0.19613 1.07359 0 0.28819 0 0.18072 0.29415 1.29494 -1.40883
HIS_D_120 -7.26558 0.90503 5.84693 -0.50669 0.01384 0.43607 1.59736 -3.05189 -0.02205 -0.09075 -2.3238 -0.50795 0 0 0 -0.69038 0 -0.07949 0.11865 0 1.85525 -0.0584 0 -0.45461 -0.00128 1.22431 -3.05543
VAL_121 -6.07849 0.72672 2.71404 -0.26721 0.15296 0.05752 2.34214 -2.14883 -0.0096 -0.04247 -1.75201 -0.26577 0 0 0 0 0 -0.06537 0.00144 0.24827 0 -0.76989 0 1.9342 -0.46515 0.33247 -3.35501
VAL_122 -6.24057 1.00285 1.73692 -0.39388 0.5674 0.10839 1.20631 -1.84347 -1e-05 -0.00029 -1.36082 -0.27967 0 0 -0.24805 0 0 0.56491 0.27969 0.96063 0 -0.79677 0 1.9342 -0.42474 0.63602 -2.59093
VAL_123 -6.84831 1.15578 1.91369 -0.37919 0.32889 0.09096 2.53844 -1.8986 -0.01938 -0.08606 -1.91427 -0.20221 0 0 0 0 0 0.10073 0 0.899 0 -0.7941 0 1.9342 -0.41468 1.02721 -2.56791
LYS_124 -6.04861 0.8385 4.59826 -0.5149 0.12397 0.33907 2.30102 -2.168 -0.0337 -0.1044 -1.59462 0.60304 0 0 -0.59609 0 0 0.08311 0.09695 2.75694 0 0.0964 0 -1.5107 -0.22143 1.15231 0.19712
GLY_125 -4.09303 0.59389 3.36083 -0.00043 0 0 1.96635 -1.6849 -0.00978 -0.04359 -2.53228 -0.16729 0 0 -0.59609 0 0 -0.02975 0 0 0 -1.19947 0 0.83697 0.16085 0.89613 -2.5416
LYS_126 -6.30921 1.13047 4.95226 -0.50975 0.13224 0.34623 1.67118 -2.19149 -0.04014 -0.15779 -0.03737 -0.05558 0 0 0 0 0 -0.02331 0.17873 1.79997 0 -0.15343 0 -1.5107 5.86668 1.7405 6.82948
PRO_127 -4.92461 0.96011 2.654 -0.10069 0.00111 0.06296 0.84485 -1.07737 -0 -0 0.1722 0.70825 0 0 0 0 0 0.07545 0.11029 0.30284 0 0.11089 0 -2.4119 5.75368 1.75655 4.99862
TYR_128 -6.31008 0.54405 3.00297 -1.01606 0.15233 0.63955 1.60878 -1.92577 -0.0033 -0.06238 -1.68867 -0.30827 0 0 0 0 0 0.30698 0.00211 0 1.61099 -0.27648 0.03169 1.2797 0.04091 0.522 -1.84894
SER_129 -5.14071 0.25995 4.35812 -0.04206 0 0.07732 2.66466 -2.13743 -0.01518 -0.12074 -2.83082 -0.31273 0 0 0 -0.55417 0 0.00409 0.00501 0.79423 0 0.06931 1.78619 -0.77834 0.01743 0.44742 -1.44844
ILE_130 -6.64993 0.93256 2.87674 -0.56199 0.54963 0.12675 2.36977 -2.07054 -0 -0 -2.28211 -0.23912 0 0 0 0 0 -0.02741 0.00042 1.96415 0 -0.68776 0 0.73287 -0.11457 0.65988 -2.42064
THR_131 -6.30881 1.07654 4.75494 -0.11295 0.10167 0.0823 3.02389 -2.65655 -0.009 -0.13625 -3.5675 -0.80357 0 0 0 -0.69038 0 0.07073 0.50904 0.11496 0 -0.35756 2.37303 -1.0874 -0.39743 0.931 -3.0893
VAL_132 -7.85775 1.53113 2.17111 -0.2675 0.16368 0.05428 2.12994 -2.3721 -0.01888 -0.10906 -2.06496 -0.29424 0 0 0 0 0 -0.07342 0.00199 0.23453 0 -0.76404 0 1.9342 -0.4464 0.81324 -5.23425
THR_133 -4.59516 0.32952 3.90492 -0.15193 0.05345 0.05309 2.60962 -2.11227 -0.02333 -0.28282 -2.88926 -0.14432 0 0 0 0 0 0.12856 0.01757 0.17936 0 -0.00626 2.29889 -1.0874 -0.1506 0.47171 -1.39668
THR_134 -5.49987 0.57366 2.86146 -0.19454 0.10356 0.0677 1.81509 -1.79752 -0 -0 -1.4959 -0.73087 0 0 -0.16492 -0.39731 0 0.03689 0.01231 1.06195 0 -0.36524 2.29893 -1.0874 0.2905 0.35398 -2.25753
THR_135 -5.05417 0.32967 2.12954 -0.20805 0.11549 0.08041 1.42486 -1.76814 -0 -0 -1.11611 -1.01678 0 0 -0.74995 0 0 0.00746 0.0873 1.71636 0 -0.52974 2.28619 -1.0874 0.15874 0.61637 -2.57797
ARG_136 -2.19157 0.08306 2.02772 -0.79031 0.11627 0.54879 0.48483 -0.99259 -0 -0 -0.36495 0.20595 0 0 0 0 0 -0.04714 0.01678 2.04963 0 -0.11484 0 -1.2888 -0.03998 0.51861 0.22149
ASN_137 -5.51857 0.48821 5.1716 -0.20006 0.02431 0.29147 2.30766 -2.70539 -0 -0 -1.90414 -0.52687 0 0 -0.58504 -0.94703 0 -0.0574 0.02725 0 3.74827 -0.17945 0 -0.93687 0.2373 0.24099 -1.02376
PHE_138 -11.087 1.62651 4.19327 -0.70538 0.1412 0.35726 2.26597 -3.33296 -0.00429 -0.01906 -1.97704 0.1417 0 0 0 0 0 0.35964 2e-05 0 2.55881 -0.00201 0 1.0402 0.12713 0.84883 -3.46719
ASP_139 -2.7321 0.20402 3.85313 -0.11583 0.01488 0.35863 1.42279 -1.6308 -0 -0 -1.85414 -0.4768 0 0 -0.61 -0.39185 0 -0.10817 0.04103 0 1.81859 -0.01563 0 -2.3716 -0.19789 0.92805 -1.86368
ALA_140 -2.99978 0.60499 3.03791 -0.0287 0.01068 0 1.67928 -1.65948 -0 -0 -2.01621 -0.46266 0 0 0 0 0 -0.0022 0 0 0 -0.12032 0 1.8394 0.49418 0.42691 0.80401
ALA_141 -4.82144 0.79005 2.30277 -0.03138 0.03381 0 1.86443 -1.85172 -0.0142 -0.07073 -0.21862 -0.51611 0 0 0 0 0 0.01787 0 0 0 -0.10742 0 1.8394 0.84955 0.56448 0.63076
GLU_142 -2.41428 0.21455 2.60856 -0.2325 0.04116 0.36081 0.86865 -1.16891 -1e-05 -0.00019 -1.79608 -0.59157 0 0 0 0 0 -0.05061 0.00406 0 2.92615 -0.09235 0 -2.7348 0.00485 0.44162 -1.61088
GLY_143 -2.34395 0.13457 1.9898 -0.00159 0 0 0.98672 -1.09228 -0.01099 -0.08886 -0.73847 -0.36525 0 0 0 0 0 -0.08337 0 0 0 -1.50382 0 0.83697 0.03514 0.21993 -2.02546
ALA_144 -5.17357 0.64279 2.186 -0.01829 0 0 2.56211 -1.97041 -0.01756 -0.09469 -2.49914 -0.364 0 0 0 0 0 0.00434 0 0 0 -0.29573 0 1.8394 0.40792 0.5009 -2.28993
ILE_145 -6.77498 0.62261 3.50214 -0.59543 0.34179 0.11108 2.39954 -2.54328 -0.00327 -0.0094 -2.61999 0.29638 0 0 0 0 0 -0.06212 0.0516 0.96412 0 -0.77601 0 0.73287 -0.09523 0.69377 -3.76381
ILE_146 -8.17983 0.88602 3.27828 -0.54078 0.28162 0.11551 2.68929 -2.51421 -0.00626 -0.02307 -2.86922 0.15917 0 0 0 0 0 -0.05585 0.05045 1.71341 0 -0.69567 0 0.73287 -0.49496 0.63628 -4.83694
CYS_147 -6.27031 0.50064 4.21844 -0.05262 0 0.01473 2.49686 -2.22146 -0.01963 -0.14082 -2.72898 -1.01073 0 0 0 0 0 0.03356 0.00011 0.40397 0 0.22337 0 3.6196 -0.08582 0.68869 -0.3304
ILE_148 -7.35102 0.99454 3.63275 -0.48175 0.40824 0.11398 2.95676 -2.16827 -0 -0 -3.41689 -0.09045 0 0 0 0 0 -0.0517 0.06052 0.29256 0 -0.69093 0 0.73287 0.02318 0.81945 -4.21615
CYS:disulfide_149 -5.64676 0.49929 4.46651 -0.03543 0 0.0146 2.53564 -2.35531 -0.01518 -0.12074 -2.527 -0.24366 0 0 0 0 -0.65192 0.0063 0.01526 0.38455 0 0.19215 0 3.6196 0.01231 0.65805 0.80827
LYS_150 -3.40866 0.11613 4.04266 -0.41595 0.06155 0.22617 1.34346 -1.66978 -0.04396 -0.25477 -1.27646 -0.121 0 0 0 0 0 0.04146 0.1713 2.11354 0 -0.0749 0 -1.5107 0.21388 0.31543 -0.13057
GLY_151 -2.9854 0.12272 3.19553 -0.00034 0 0 1.30901 -1.52809 -0 -0 -0.48363 -0.25629 0 0 0 0 0 -0.07946 0 0 0 0.53581 0 0.83697 0.20623 0.29973 1.17279
SER_152 -3.16912 0.71913 2.5629 -0.03853 0.04437 0.07259 0.67594 -1.15764 -0.01656 -0.15459 0.71327 -0.12999 0 0 0 0 0 0.39302 0.00546 0.25877 0 -0.28201 0.60529 -0.77834 3.3225 1.53682 5.18329
PRO_153 -3.83175 0.88595 2.99518 -0.1873 0.00219 0.13072 1.25125 -1.14313 -0.01286 -0.12525 -1.15441 0.09386 0 0 0 0 0 0.94738 0.01225 0.46501 0 -0.82373 0 -2.4119 3.02527 2.35059 2.46935
PRO_154 -4.21402 0.53876 2.53643 -0.12751 0 0.0945 0.56784 -0.84842 -0.00765 -0.06073 -0.68705 0.25699 0 0 0 0 0 -0.02227 0.03418 0.45426 0 -1.07952 0 -2.4119 -0.35713 1.10838 -4.22487
THR_155 -4.15117 0.29206 2.28553 -0.22179 0.1599 0.09209 1.36426 -1.33335 -0.00765 -0.06073 -1.29551 -1.20523 0 0 -0.83048 -0.58877 0 0.04945 0.0009 0.94027 0 -0.02676 2.27932 -1.0874 -0.27454 0.38148 -3.23812
THR_156 -2.30026 0.16429 1.4416 -0.12226 0.053 0.07123 0.49573 -0.88771 -0 -0 -0.1182 -1.32517 0 0 0 0 0 -0.03637 0.05382 0.02471 0 -0.2975 2.28539 -1.0874 -0.33252 0.34873 -1.5689
THR_157 -4.76327 0.5649 3.25618 -0.17144 0.0765 0.05912 2.02598 -1.92877 -0 -0 -0.63373 0.21822 0 0 -0.83048 -0.58877 0 -0.09073 0.00131 0.06586 0 0.04342 2.33462 -1.0874 -0.47422 0.3146 -1.60809
THR_158 -1.78504 0.16111 1.46826 -0.11911 0.07618 0.06058 0.66757 -0.89738 -0 -0 0.55824 -1.38111 0 0 0 0 0 0.0845 0.0105 0.16654 0 -0.37646 2.26835 -1.0874 -0.38021 0.42909 -0.0758
GLY_159 -1.48548 0.15231 1.23569 -0.00011 0 0 0.54195 -0.76217 -0 -0 0.29864 -0.40615 0 0 0 0 0 0.41067 0 0 0 0.52639 0 0.83697 0.48861 0.48931 2.32662
ASN_160 -4.54353 0.64347 3.02336 -0.35628 0.12946 0.65764 0.71004 -1.79523 -0 -0 0.09194 -0.06916 0 0 0 0 0 -0.02469 0.00927 0 1.35379 -0.36967 0 -0.93687 0.67123 0.63262 -0.1726
LEU_161 -4.80823 0.58875 1.73608 -0.49266 0.16055 0.11796 1.03749 -1.33381 -0.01405 -0.14651 -0.22184 0.05014 0 0 0 0 0 0.02145 0.19481 0.60716 0 -0.32474 0 0.18072 -0.12546 0.94477 -1.82741
ASP_162 -3.05492 0.29873 3.52902 -0.26803 0.07279 0.88137 0.92965 -1.49194 -0.03616 -0.23755 -1.62376 -0.52423 0 0 0 0 0 0.01523 0.00786 0 2.01686 -0.59717 0 -2.3716 -0.14858 0.66547 -1.93697
CYS_163 -4.96414 0.79608 3.43213 -0.08371 0.00057 0.06234 1.04839 -1.71471 -0.01286 -0.12525 -1.83597 -0.20817 0 0 0 0 0 0.31043 0.03065 0.14301 0 -0.25287 0 3.6196 0.04732 0.28378 0.57663
ASN_164 -4.63878 0.58569 3.23097 -0.18296 0.00503 0.29787 1.20902 -1.73142 -0 -0 -1.5496 -0.33673 0 0 0 -0.55417 0 0.42824 0.15472 0 2.29399 0.0655 0 -0.93687 -0.06577 1.23553 -0.48975
TRP_165 -7.75771 0.88548 3.7314 -1.00111 0.07081 0.31966 2.18612 -2.40481 -0.01494 -0.12161 -2.35685 -0.70867 0 0 0 0 0 -0.07606 0.73104 0 2.25971 0.01081 0 1.6906 -0.23702 1.43313 -1.36003
GLY_166 -2.81603 0.23095 1.94348 -0.0001 0 0 0.75885 -1.18968 -0 -0 0.24468 -0.39553 0 0 0 0 0 0.01252 0 0 0 0.32416 0 0.83697 0.6711 0.44882 1.0702
SER_167 -2.22796 0.28811 2.53136 -0.03039 0.00039 0.05157 0.80787 -1.15029 -0.00508 -0.03264 -0.86929 -1.01458 0 0 0 0 0 -0.04592 0.00369 0.22091 0 -0.20634 0.60086 -0.77834 0.45742 0.23318 -1.16548
ASP_168 -4.46722 0.23853 6.26463 -0.2036 0.07989 0.65425 3.10694 -2.63992 -0.06033 -0.3182 -4.39232 -1.57834 0 0 0 -0.55844 0 0.00358 0.00079 0 1.94335 -0.84731 0 -2.3716 -0.05505 0.34415 -4.85622
CYS:disulfide_169 -4.36639 0.63446 3.38958 -0.02874 0 0.01225 1.14697 -1.73092 -0 -0 -0.70236 -0.15159 0 0 -0.43364 0 -0.65192 -0.01551 0.01517 0.48036 0 -0.12604 0 3.6196 0.4246 0.45322 1.96911
ARG_170 -2.78108 0.15229 3.9019 -0.99142 0.24935 0.80146 1.86795 -1.63036 -0.04456 -0.22717 -3.17298 -0.12124 0 0 -0.43364 -0.55844 0 0.0482 0.07467 2.16362 0 -0.22702 0 -1.2888 0.6208 0.46188 -1.13458
LEU_171 -6.403 0.82035 3.43077 -0.54611 0.12773 0.12733 2.27224 -2.04661 -0.00879 -0.05192 -0.91226 0.26591 0 0 0 0 0 0.28471 0.14855 0.88834 0 -0.26631 0 0.18072 0.38893 0.73448 -0.56494
ASN_172 -3.07428 0.19514 1.54799 -0.29999 0.0579 0.50762 0.4343 -1.01037 -0.03141 -0.19666 -0.23214 -0.7381 0 0 0 0 0 -0.02274 0.00063 0 1.90816 -0.81254 0 -0.93687 0.28339 0.67264 -1.74735
HIS_173 -4.64639 0.33128 4.52468 -0.51432 0.00973 0.31638 2.76458 -2.40408 -0.03507 -0.28188 -2.23327 -0.90464 0 0 0 0 0 -0.02309 0.00722 0 2.1872 -0.40119 0 -0.45461 0.33538 0.34969 -1.07243
LYS_174 -4.38633 0.24118 2.96075 -0.36128 0.04572 0.16291 1.08268 -1.58731 -1e-05 -0.00019 -0.73157 0.161 0 0 0 0 0 -0.0674 0.02691 1.68372 0 0.0036 0 -1.5107 -0.3264 0.3399 -2.26282
PHE_175 -8.611 1.07377 2.86081 -0.65256 0.05821 0.10807 2.84322 -2.3568 -0 -0 -2.62272 -0.32817 0 0 0 0 0 0.28957 0.22442 0 2.86835 -0.18195 0 1.0402 0.27753 1.18021 -1.92885
PRO_176 -2.25298 0.36415 1.14963 -0.17363 0.09797 0.12083 0.39351 -0.56713 -0.00954 -0.03053 -0.18828 0.05682 0 0 0 0 0 0.03578 0.00875 0.18536 0 -0.87888 0 -2.4119 0.88376 1.22651 -1.98979
ILE_177 -7.15442 0.8033 1.36036 -0.54799 0.3558 0.16843 1.36323 -1.67409 -0.0255 -0.14235 -0.94957 -0.24366 0 0 0 0 0 -0.03224 0.01401 2.43984 0 -0.68914 0 0.73287 0.08476 0.8236 -3.31276
CYS_178 -3.4424 0.64518 3.38829 -0.07111 0.00142 0.05129 2.10711 -1.46027 -0.02487 -0.18947 -1.38989 -0.27778 0 0 -0.72319 0 0 -0.04111 0.00083 0.54818 0 0.03464 0 3.6196 -0.55226 1.5911 3.81528
PRO_179 -3.76125 0.75329 2.04652 -0.09056 0.00281 0.05626 0.70557 -0.95924 -0 -0 -0.02538 0.6511 0 0 0 0 0 -0.1175 0.04822 0.61653 0 -0.54412 0 -2.4119 -0.51357 1.40712 -2.13612
SER_180 -2.05082 0.23369 1.96778 -0.03048 0.00104 0.05081 0.95297 -0.86615 -0 -0 -0.00698 -1.09125 0 0 0 0 0 -0.03611 0.01877 0.31306 0 -0.15822 0.60226 -0.77834 -0.41871 0.73482 -0.56187
ASN_181 -2.53499 0.17993 3.41665 -0.15774 0.00819 0.20931 1.81106 -1.54836 -0.00014 -0.0005 -0.80413 -0.86392 0 0 -1.02072 0 0 0.03672 0.03418 0 1.84612 -0.18156 0 -0.93687 -0.2007 0.4412 -0.26626
SER_182 -3.18235 0.28826 2.86688 -0.03386 0.00095 0.04593 1.40287 -1.3111 -0 -0 -1.91565 -0.47072 0 0 -1.7496 0 0 -0.01159 0.01497 0.83773 0 0.18284 1.79523 -0.77834 -0.0558 0.21975 -1.8536
GLN:CtermProteinFull_183 -3.86638 0.31167 3.34384 -0.39997 0.36837 0.48036 1.32756 -1.55821 -0.01544 -0.15938 -2.40584 -1.07623 0 0 -0.72319 0 0 0 0.02811 0 2.89439 0 0 -0.18838 -0.09494 0.49574 -1.23793
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 398445 DOMAINID 393731 MODEL 3 2022-08-20_00000176_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 61.897 tmscore: 0.37133 5szsA_203 prob: 99.83 ident: 1.58
SSBOND     CYS A   37    CYS A   84                                       2.02  
SSBOND     CYS A  149    CYS A  169                                       2.05  
ATOM      1  N   MET A   1      -1.365 -21.902   0.410  1.00  9.730          N  
ATOM      2  CA  MET A   1      -2.406 -21.311   1.249  1.00  9.180          C  
ATOM      3  C   MET A   1      -1.828 -20.206   2.133  1.00  9.010          C  
ATOM      4  O   MET A   1      -1.309 -19.216   1.617  1.00  9.060          O  
ATOM      5  CB  MET A   1      -3.130 -22.385   2.068  1.00 13.070          C  
ATOM      6  CG  MET A   1      -3.960 -23.378   1.248  1.00 13.070          C  
ATOM      7  SD  MET A   1      -5.257 -22.579   0.245  1.00 13.070          S  
ATOM      8  CE  MET A   1      -6.423 -21.945   1.461  1.00 13.070          C  
ATOM      9 1H   MET A   1      -1.787 -22.373  -0.377  1.00 11.680          H  
ATOM     10 2H   MET A   1      -0.753 -21.171   0.073  1.00 11.680          H  
ATOM     11 3H   MET A   1      -0.828 -22.563   0.953  1.00 11.680          H  
ATOM     12  HA  MET A   1      -3.141 -20.839   0.597  1.00 11.020          H  
ATOM     13 1HB  MET A   1      -2.398 -22.971   2.626  1.00 15.690          H  
ATOM     14 2HB  MET A   1      -3.796 -21.923   2.793  1.00 15.690          H  
ATOM     15 1HG  MET A   1      -3.313 -23.948   0.587  1.00 15.690          H  
ATOM     16 2HG  MET A   1      -4.444 -24.082   1.932  1.00 15.690          H  
ATOM     17 1HE  MET A   1      -7.243 -21.447   0.947  1.00 15.690          H  
ATOM     18 2HE  MET A   1      -6.813 -22.763   2.041  1.00 15.690          H  
ATOM     19 3HE  MET A   1      -5.931 -21.229   2.120  1.00 15.690          H  
ATOM     20  N   GLY A   2      -1.944 -20.341   3.457  1.00  9.050          N  
ATOM     21  CA  GLY A   2      -1.438 -19.326   4.390  1.00  9.150          C  
ATOM     22  C   GLY A   2      -2.516 -18.341   4.869  1.00  8.600          C  
ATOM     23  O   GLY A   2      -2.321 -17.615   5.845  1.00  8.880          O  
ATOM     24  H   GLY A   2      -2.353 -21.184   3.875  1.00 10.860          H  
ATOM     25 1HA  GLY A   2      -0.987 -19.822   5.241  1.00 10.980          H  
ATOM     26 2HA  GLY A   2      -0.636 -18.767   3.909  1.00 10.980          H  
ATOM     27  N   ILE A   3      -3.644 -18.312   4.164  1.00  8.050          N  
ATOM     28  CA  ILE A   3      -4.784 -17.463   4.476  1.00  7.730          C  
ATOM     29  C   ILE A   3      -6.039 -18.312   4.487  1.00  8.130          C  
ATOM     30  O   ILE A   3      -6.302 -19.023   3.525  1.00  8.580          O  
ATOM     31  CB  ILE A   3      -4.951 -16.317   3.451  1.00 10.950          C  
ATOM     32  CG1 ILE A   3      -3.672 -15.432   3.443  1.00 10.950          C  
ATOM     33  CG2 ILE A   3      -6.218 -15.485   3.795  1.00 10.950          C  
ATOM     34  CD1 ILE A   3      -3.613 -14.397   2.336  1.00 10.950          C  
ATOM     35  H   ILE A   3      -3.716 -18.937   3.375  1.00  9.660          H  
ATOM     36  HA  ILE A   3      -4.650 -17.034   5.470  1.00  9.280          H  
ATOM     37  HB  ILE A   3      -5.059 -16.742   2.453  1.00 13.140          H  
ATOM     38 1HG1 ILE A   3      -3.592 -14.927   4.405  1.00 13.140          H  
ATOM     39 2HG1 ILE A   3      -2.807 -16.072   3.318  1.00 13.140          H  
ATOM     40 1HG2 ILE A   3      -6.353 -14.692   3.073  1.00 13.140          H  
ATOM     41 2HG2 ILE A   3      -7.108 -16.117   3.772  1.00 13.140          H  
ATOM     42 3HG2 ILE A   3      -6.108 -15.053   4.788  1.00 13.140          H  
ATOM     43 1HD1 ILE A   3      -2.675 -13.848   2.415  1.00 13.140          H  
ATOM     44 2HD1 ILE A   3      -3.658 -14.899   1.368  1.00 13.140          H  
ATOM     45 3HD1 ILE A   3      -4.437 -13.699   2.419  1.00 13.140          H  
ATOM     46  N   LEU A   4      -6.821 -18.220   5.547  1.00  8.180          N  
ATOM     47  CA  LEU A   4      -8.064 -18.965   5.654  1.00  8.750          C  
ATOM     48  C   LEU A   4      -9.207 -18.239   4.910  1.00  9.160          C  
ATOM     49  O   LEU A   4      -9.468 -17.086   5.228  1.00  9.180          O  
ATOM     50  CB  LEU A   4      -8.459 -19.028   7.129  1.00 12.020          C  
ATOM     51  CG  LEU A   4      -9.745 -19.777   7.477  1.00 12.020          C  
ATOM     52  CD1 LEU A   4      -9.539 -21.271   7.237  1.00 12.020          C  
ATOM     53  CD2 LEU A   4     -10.226 -19.406   8.918  1.00 12.020          C  
ATOM     54  H   LEU A   4      -6.536 -17.615   6.307  1.00  9.820          H  
ATOM     55  HA  LEU A   4      -7.889 -19.960   5.272  1.00 10.500          H  
ATOM     56 1HB  LEU A   4      -7.651 -19.489   7.652  1.00 14.430          H  
ATOM     57 2HB  LEU A   4      -8.545 -18.044   7.490  1.00 14.430          H  
ATOM     58  HG  LEU A   4     -10.499 -19.469   6.816  1.00 14.430          H  
ATOM     59 1HD1 LEU A   4     -10.457 -21.776   7.446  1.00 14.430          H  
ATOM     60 2HD1 LEU A   4      -9.261 -21.467   6.218  1.00 14.430          H  
ATOM     61 3HD1 LEU A   4      -8.768 -21.644   7.888  1.00 14.430          H  
ATOM     62 1HD2 LEU A   4     -11.155 -19.922   9.140  1.00 14.430          H  
ATOM     63 2HD2 LEU A   4      -9.515 -19.666   9.646  1.00 14.430          H  
ATOM     64 3HD2 LEU A   4     -10.398 -18.328   8.970  1.00 14.430          H  
ATOM     65  N   PRO A   5      -9.882 -18.836   3.900  1.00  9.720          N  
ATOM     66  CA  PRO A   5     -11.020 -18.252   3.178  1.00 10.330          C  
ATOM     67  C   PRO A   5     -12.274 -17.966   4.037  1.00 10.580          C  
ATOM     68  O   PRO A   5     -13.120 -17.156   3.666  1.00 10.930          O  
ATOM     69  CB  PRO A   5     -11.349 -19.342   2.145  1.00 15.500          C  
ATOM     70  CG  PRO A   5     -10.077 -20.147   1.990  1.00 15.500          C  
ATOM     71  CD  PRO A   5      -9.438 -20.141   3.357  1.00 15.500          C  
ATOM     72  HA  PRO A   5     -10.683 -17.329   2.685  1.00 12.400          H  
ATOM     73 1HB  PRO A   5     -12.197 -19.946   2.506  1.00 18.590          H  
ATOM     74 2HB  PRO A   5     -11.673 -18.874   1.205  1.00 18.590          H  
ATOM     75 1HG  PRO A   5     -10.306 -21.165   1.638  1.00 18.590          H  
ATOM     76 2HG  PRO A   5      -9.428 -19.690   1.223  1.00 18.590          H  
ATOM     77 1HD  PRO A   5      -9.804 -20.974   3.967  1.00 18.590          H  
ATOM     78 2HD  PRO A   5      -8.361 -20.172   3.196  1.00 18.590          H  
ATOM     79  N   SER A   6     -12.378 -18.658   5.167  1.00 10.620          N  
ATOM     80  CA  SER A   6     -13.511 -18.579   6.089  1.00 11.090          C  
ATOM     81  C   SER A   6     -13.550 -17.360   7.039  1.00 11.230          C  
ATOM     82  O   SER A   6     -12.514 -16.742   7.322  1.00 11.000          O  
ATOM     83  CB  SER A   6     -13.577 -19.862   6.912  1.00 15.340          C  
ATOM     84  OG  SER A   6     -13.920 -20.961   6.113  1.00 15.340          O  
ATOM     85  H   SER A   6     -11.648 -19.311   5.383  1.00 12.740          H  
ATOM     86  HA  SER A   6     -14.381 -18.570   5.451  1.00 13.310          H  
ATOM     87 1HB  SER A   6     -12.629 -20.043   7.352  1.00 18.410          H  
ATOM     88 2HB  SER A   6     -14.267 -19.769   7.732  1.00 18.410          H  
ATOM     89  HG  SER A   6     -13.995 -21.708   6.711  1.00 18.410          H  
ATOM     90  N   PRO A   7     -14.756 -17.013   7.559  1.00 11.780          N  
ATOM     91  CA  PRO A   7     -15.019 -15.967   8.527  1.00 12.200          C  
ATOM     92  C   PRO A   7     -14.106 -16.096   9.728  1.00 12.270          C  
ATOM     93  O   PRO A   7     -13.758 -17.196  10.144  1.00 12.120          O  
ATOM     94  CB  PRO A   7     -16.470 -16.235   8.900  1.00 18.300          C  
ATOM     95  CG  PRO A   7     -17.083 -16.815   7.667  1.00 18.300          C  
ATOM     96  CD  PRO A   7     -16.021 -17.674   7.071  1.00 18.300          C  
ATOM     97  HA  PRO A   7     -14.898 -14.995   8.037  1.00 14.640          H  
ATOM     98 1HB  PRO A   7     -16.485 -16.945   9.726  1.00 21.960          H  
ATOM     99 2HB  PRO A   7     -16.960 -15.327   9.249  1.00 21.960          H  
ATOM    100 1HG  PRO A   7     -17.985 -17.392   7.940  1.00 21.960          H  
ATOM    101 2HG  PRO A   7     -17.421 -16.013   6.990  1.00 21.960          H  
ATOM    102 1HD  PRO A   7     -16.141 -18.693   7.439  1.00 21.960          H  
ATOM    103 2HD  PRO A   7     -16.142 -17.593   5.981  1.00 21.960          H  
ATOM    104  N   GLY A   8     -13.674 -14.942  10.216  1.00 12.660          N  
ATOM    105  CA  GLY A   8     -12.728 -14.821  11.303  1.00 12.940          C  
ATOM    106  C   GLY A   8     -11.422 -14.284  10.719  1.00 12.660          C  
ATOM    107  O   GLY A   8     -10.718 -13.488  11.348  1.00 12.990          O  
ATOM    108  H   GLY A   8     -14.054 -14.086   9.847  1.00 15.190          H  
ATOM    109 1HA  GLY A   8     -13.115 -14.138  12.061  1.00 15.530          H  
ATOM    110 2HA  GLY A   8     -12.564 -15.786  11.778  1.00 15.530          H  
ATOM    111  N   MET A   9     -11.055 -14.771   9.526  1.00 12.200          N  
ATOM    112  CA  MET A   9      -9.845 -14.291   8.876  1.00 12.110          C  
ATOM    113  C   MET A   9      -9.910 -12.866   8.253  1.00 11.970          C  
ATOM    114  O   MET A   9      -8.923 -12.136   8.341  1.00 11.760          O  
ATOM    115  CB  MET A   9      -9.387 -15.287   7.823  1.00 16.990          C  
ATOM    116  CG  MET A   9      -7.948 -15.109   7.305  1.00 16.990          C  
ATOM    117  SD  MET A   9      -6.674 -15.621   8.491  1.00 16.990          S  
ATOM    118  CE  MET A   9      -6.036 -14.044   9.044  1.00 16.990          C  
ATOM    119  H   MET A   9     -11.640 -15.459   9.027  1.00 14.640          H  
ATOM    120  HA  MET A   9      -9.073 -14.255   9.639  1.00 14.530          H  
ATOM    121 1HB  MET A   9      -9.480 -16.263   8.245  1.00 20.390          H  
ATOM    122 2HB  MET A   9     -10.029 -15.269   6.953  1.00 20.390          H  
ATOM    123 1HG  MET A   9      -7.835 -15.689   6.405  1.00 20.390          H  
ATOM    124 2HG  MET A   9      -7.780 -14.068   7.049  1.00 20.390          H  
ATOM    125 1HE  MET A   9      -5.239 -14.203   9.771  1.00 20.390          H  
ATOM    126 2HE  MET A   9      -5.640 -13.491   8.190  1.00 20.390          H  
ATOM    127 3HE  MET A   9      -6.834 -13.459   9.507  1.00 20.390          H  
ATOM    128  N   PRO A  10     -11.017 -12.446   7.574  1.00 12.260          N  
ATOM    129  CA  PRO A  10     -11.141 -11.169   6.873  1.00 12.280          C  
ATOM    130  C   PRO A  10     -11.022  -9.920   7.739  1.00 11.830          C  
ATOM    131  O   PRO A  10     -11.567  -9.845   8.845  1.00 11.400          O  
ATOM    132  CB  PRO A  10     -12.561 -11.237   6.301  1.00 18.420          C  
ATOM    133  CG  PRO A  10     -12.878 -12.701   6.217  1.00 18.420          C  
ATOM    134  CD  PRO A  10     -12.210 -13.302   7.408  1.00 18.420          C  
ATOM    135  HA  PRO A  10     -10.402 -11.140   6.065  1.00 14.740          H  
ATOM    136 1HB  PRO A  10     -13.233 -10.676   6.947  1.00 22.100          H  
ATOM    137 2HB  PRO A  10     -12.588 -10.746   5.315  1.00 22.100          H  
ATOM    138 1HG  PRO A  10     -13.967 -12.860   6.220  1.00 22.100          H  
ATOM    139 2HG  PRO A  10     -12.500 -13.123   5.273  1.00 22.100          H  
ATOM    140 1HD  PRO A  10     -12.860 -13.198   8.269  1.00 22.100          H  
ATOM    141 2HD  PRO A  10     -11.985 -14.330   7.160  1.00 22.100          H  
ATOM    142  N   ALA A  11     -10.408  -8.892   7.146  1.00 12.090          N  
ATOM    143  CA  ALA A  11     -10.246  -7.579   7.763  1.00 11.940          C  
ATOM    144  C   ALA A  11     -11.573  -6.972   8.194  1.00 11.550          C  
ATOM    145  O   ALA A  11     -11.669  -6.369   9.265  1.00 11.280          O  
ATOM    146  CB  ALA A  11      -9.562  -6.628   6.802  1.00 16.780          C  
ATOM    147  H   ALA A  11      -9.995  -9.044   6.236  1.00 14.510          H  
ATOM    148  HA  ALA A  11      -9.625  -7.701   8.652  1.00 14.330          H  
ATOM    149 1HB  ALA A  11      -9.420  -5.664   7.289  1.00 20.130          H  
ATOM    150 2HB  ALA A  11      -8.594  -7.035   6.513  1.00 20.130          H  
ATOM    151 3HB  ALA A  11     -10.180  -6.494   5.915  1.00 20.130          H  
ATOM    152  N   LEU A  12     -12.611  -7.158   7.374  1.00 11.700          N  
ATOM    153  CA  LEU A  12     -13.897  -6.539   7.651  1.00 11.600          C  
ATOM    154  C   LEU A  12     -14.699  -7.278   8.706  1.00 11.100          C  
ATOM    155  O   LEU A  12     -15.777  -6.833   9.093  1.00 10.910          O  
ATOM    156  CB  LEU A  12     -14.720  -6.413   6.364  1.00 16.280          C  
ATOM    157  CG  LEU A  12     -14.134  -5.477   5.245  1.00 16.280          C  
ATOM    158  CD1 LEU A  12     -15.023  -5.570   4.013  1.00 16.280          C  
ATOM    159  CD2 LEU A  12     -14.052  -4.020   5.736  1.00 16.280          C  
ATOM    160  H   LEU A  12     -12.485  -7.685   6.522  1.00 14.040          H  
ATOM    161  HA  LEU A  12     -13.711  -5.546   8.042  1.00 13.920          H  
ATOM    162 1HB  LEU A  12     -14.840  -7.409   5.940  1.00 19.540          H  
ATOM    163 2HB  LEU A  12     -15.707  -6.036   6.628  1.00 19.540          H  
ATOM    164  HG  LEU A  12     -13.137  -5.817   4.971  1.00 19.540          H  
ATOM    165 1HD1 LEU A  12     -14.619  -4.939   3.222  1.00 19.540          H  
ATOM    166 2HD1 LEU A  12     -15.059  -6.603   3.666  1.00 19.540          H  
ATOM    167 3HD1 LEU A  12     -16.029  -5.236   4.264  1.00 19.540          H  
ATOM    168 1HD2 LEU A  12     -13.650  -3.399   4.939  1.00 19.540          H  
ATOM    169 2HD2 LEU A  12     -15.048  -3.666   6.004  1.00 19.540          H  
ATOM    170 3HD2 LEU A  12     -13.399  -3.942   6.596  1.00 19.540          H  
ATOM    171  N   LEU A  13     -14.197  -8.413   9.185  1.00 11.060          N  
ATOM    172  CA  LEU A  13     -14.884  -9.076  10.276  1.00 10.830          C  
ATOM    173  C   LEU A  13     -14.155  -8.661  11.534  1.00 10.380          C  
ATOM    174  O   LEU A  13     -14.778  -8.356  12.549  1.00 10.160          O  
ATOM    175  CB  LEU A  13     -14.953 -10.590  10.120  1.00 15.250          C  
ATOM    176  CG  LEU A  13     -16.205 -11.109   9.371  1.00 15.250          C  
ATOM    177  CD1 LEU A  13     -16.206 -10.685   7.905  1.00 15.250          C  
ATOM    178  CD2 LEU A  13     -16.254 -12.598   9.510  1.00 15.250          C  
ATOM    179  H   LEU A  13     -13.315  -8.792   8.844  1.00 13.270          H  
ATOM    180  HA  LEU A  13     -15.906  -8.709  10.337  1.00 13.000          H  
ATOM    181 1HB  LEU A  13     -14.063 -10.925   9.581  1.00 18.300          H  
ATOM    182 2HB  LEU A  13     -14.943 -11.042  11.118  1.00 18.300          H  
ATOM    183  HG  LEU A  13     -17.087 -10.668   9.822  1.00 18.300          H  
ATOM    184 1HD1 LEU A  13     -17.116 -11.058   7.431  1.00 18.300          H  
ATOM    185 2HD1 LEU A  13     -16.192  -9.604   7.826  1.00 18.300          H  
ATOM    186 3HD1 LEU A  13     -15.354 -11.096   7.408  1.00 18.300          H  
ATOM    187 1HD2 LEU A  13     -17.149 -12.969   9.011  1.00 18.300          H  
ATOM    188 2HD2 LEU A  13     -15.380 -13.001   9.044  1.00 18.300          H  
ATOM    189 3HD2 LEU A  13     -16.280 -12.875  10.571  1.00 18.300          H  
ATOM    190  N   SER A  14     -12.826  -8.533  11.446  1.00 10.440          N  
ATOM    191  CA  SER A  14     -12.037  -8.085  12.590  1.00 10.280          C  
ATOM    192  C   SER A  14     -12.544  -6.704  13.007  1.00 10.080          C  
ATOM    193  O   SER A  14     -12.749  -6.407  14.189  1.00  9.910          O  
ATOM    194  CB  SER A  14     -10.566  -8.031  12.240  1.00 14.460          C  
ATOM    195  OG  SER A  14      -9.808  -7.611  13.338  1.00 14.460          O  
ATOM    196  H   SER A  14     -12.344  -8.817  10.587  1.00 12.530          H  
ATOM    197  HA  SER A  14     -12.199  -8.771  13.414  1.00 12.340          H  
ATOM    198 1HB  SER A  14     -10.235  -9.019  11.913  1.00 17.350          H  
ATOM    199 2HB  SER A  14     -10.418  -7.345  11.408  1.00 17.350          H  
ATOM    200  HG  SER A  14      -8.895  -7.597  13.038  1.00 17.350          H  
ATOM    201  N   LEU A  15     -12.846  -5.897  11.992  1.00 10.310          N  
ATOM    202  CA  LEU A  15     -13.372  -4.548  12.104  1.00 10.460          C  
ATOM    203  C   LEU A  15     -14.572  -4.417  13.030  1.00 10.320          C  
ATOM    204  O   LEU A  15     -14.794  -3.346  13.582  1.00 10.400          O  
ATOM    205  CB  LEU A  15     -13.820  -4.063  10.710  1.00 14.580          C  
ATOM    206  CG  LEU A  15     -14.421  -2.624  10.603  1.00 14.580          C  
ATOM    207  CD1 LEU A  15     -13.392  -1.600  11.023  1.00 14.580          C  
ATOM    208  CD2 LEU A  15     -14.898  -2.375   9.171  1.00 14.580          C  
ATOM    209  H   LEU A  15     -12.624  -6.229  11.051  1.00 12.370          H  
ATOM    210  HA  LEU A  15     -12.574  -3.921  12.482  1.00 12.550          H  
ATOM    211 1HB  LEU A  15     -12.966  -4.121  10.038  1.00 17.500          H  
ATOM    212 2HB  LEU A  15     -14.581  -4.754  10.348  1.00 17.500          H  
ATOM    213  HG  LEU A  15     -15.272  -2.534  11.266  1.00 17.500          H  
ATOM    214 1HD1 LEU A  15     -13.819  -0.614  10.956  1.00 17.500          H  
ATOM    215 2HD1 LEU A  15     -13.102  -1.778  12.036  1.00 17.500          H  
ATOM    216 3HD1 LEU A  15     -12.521  -1.661  10.376  1.00 17.500          H  
ATOM    217 1HD2 LEU A  15     -15.325  -1.373   9.108  1.00 17.500          H  
ATOM    218 2HD2 LEU A  15     -14.054  -2.454   8.487  1.00 17.500          H  
ATOM    219 3HD2 LEU A  15     -15.652  -3.117   8.905  1.00 17.500          H  
ATOM    220  N   VAL A  16     -15.414  -5.445  13.127  1.00 10.310          N  
ATOM    221  CA  VAL A  16     -16.625  -5.326  13.917  1.00 10.420          C  
ATOM    222  C   VAL A  16     -16.594  -6.198  15.146  1.00 10.110          C  
ATOM    223  O   VAL A  16     -17.630  -6.407  15.779  1.00 10.250          O  
ATOM    224  CB  VAL A  16     -17.868  -5.688  13.082  1.00 14.540          C  
ATOM    225  CG1 VAL A  16     -17.984  -4.719  11.962  1.00 14.540          C  
ATOM    226  CG2 VAL A  16     -17.789  -7.116  12.563  1.00 14.540          C  
ATOM    227  H   VAL A  16     -15.178  -6.345  12.702  1.00 12.370          H  
ATOM    228  HA  VAL A  16     -16.722  -4.296  14.239  1.00 12.500          H  
ATOM    229  HB  VAL A  16     -18.744  -5.583  13.704  1.00 17.450          H  
ATOM    230 1HG1 VAL A  16     -18.876  -4.924  11.376  1.00 17.450          H  
ATOM    231 2HG1 VAL A  16     -18.038  -3.757  12.394  1.00 17.450          H  
ATOM    232 3HG1 VAL A  16     -17.106  -4.787  11.321  1.00 17.450          H  
ATOM    233 1HG2 VAL A  16     -18.668  -7.349  11.990  1.00 17.450          H  
ATOM    234 2HG2 VAL A  16     -16.921  -7.215  11.929  1.00 17.450          H  
ATOM    235 3HG2 VAL A  16     -17.713  -7.818  13.394  1.00 17.450          H  
ATOM    236  N   SER A  17     -15.411  -6.679  15.525  1.00  9.900          N  
ATOM    237  CA  SER A  17     -15.283  -7.540  16.690  1.00  9.810          C  
ATOM    238  C   SER A  17     -15.898  -6.852  17.897  1.00  9.690          C  
ATOM    239  O   SER A  17     -16.741  -7.437  18.589  1.00  9.840          O  
ATOM    240  CB  SER A  17     -13.821  -7.846  16.951  1.00 13.770          C  
ATOM    241  OG  SER A  17     -13.666  -8.691  18.057  1.00 13.770          O  
ATOM    242  H   SER A  17     -14.573  -6.477  14.970  1.00 11.880          H  
ATOM    243  HA  SER A  17     -15.820  -8.472  16.502  1.00 11.770          H  
ATOM    244 1HB  SER A  17     -13.386  -8.312  16.064  1.00 16.520          H  
ATOM    245 2HB  SER A  17     -13.282  -6.915  17.120  1.00 16.520          H  
ATOM    246  HG  SER A  17     -12.719  -8.792  18.183  1.00 16.520          H  
ATOM    247  N   LEU A  18     -15.581  -5.562  18.069  1.00  9.680          N  
ATOM    248  CA  LEU A  18     -16.091  -4.767  19.174  1.00  9.870          C  
ATOM    249  C   LEU A  18     -17.573  -4.861  19.382  1.00 10.140          C  
ATOM    250  O   LEU A  18     -18.057  -4.753  20.507  1.00 10.380          O  
ATOM    251  CB  LEU A  18     -15.793  -3.285  19.018  1.00 13.740          C  
ATOM    252  CG  LEU A  18     -16.431  -2.317  20.111  1.00 13.740          C  
ATOM    253  CD1 LEU A  18     -15.885  -2.649  21.542  1.00 13.740          C  
ATOM    254  CD2 LEU A  18     -16.161  -0.881  19.702  1.00 13.740          C  
ATOM    255  H   LEU A  18     -14.921  -5.156  17.419  1.00 11.620          H  
ATOM    256  HA  LEU A  18     -15.578  -5.108  20.057  1.00 11.840          H  
ATOM    257 1HB  LEU A  18     -14.735  -3.187  19.119  1.00 16.490          H  
ATOM    258 2HB  LEU A  18     -16.099  -2.958  18.024  1.00 16.490          H  
ATOM    259  HG  LEU A  18     -17.509  -2.447  20.132  1.00 16.490          H  
ATOM    260 1HD1 LEU A  18     -16.354  -1.993  22.262  1.00 16.490          H  
ATOM    261 2HD1 LEU A  18     -16.121  -3.665  21.815  1.00 16.490          H  
ATOM    262 3HD1 LEU A  18     -14.803  -2.512  21.568  1.00 16.490          H  
ATOM    263 1HD2 LEU A  18     -16.612  -0.204  20.414  1.00 16.490          H  
ATOM    264 2HD2 LEU A  18     -15.104  -0.695  19.677  1.00 16.490          H  
ATOM    265 3HD2 LEU A  18     -16.586  -0.698  18.714  1.00 16.490          H  
ATOM    266  N   LEU A  19     -18.358  -4.955  18.330  1.00 10.320          N  
ATOM    267  CA  LEU A  19     -19.765  -4.901  18.602  1.00 10.860          C  
ATOM    268  C   LEU A  19     -20.195  -6.076  19.470  1.00 10.930          C  
ATOM    269  O   LEU A  19     -21.087  -5.911  20.308  1.00 11.420          O  
ATOM    270  CB  LEU A  19     -20.523  -4.832  17.292  1.00 14.990          C  
ATOM    271  CG  LEU A  19     -20.273  -3.517  16.474  1.00 14.990          C  
ATOM    272  CD1 LEU A  19     -20.934  -3.631  15.132  1.00 14.990          C  
ATOM    273  CD2 LEU A  19     -20.787  -2.268  17.201  1.00 14.990          C  
ATOM    274  H   LEU A  19     -18.016  -5.111  17.378  1.00 12.380          H  
ATOM    275  HA  LEU A  19     -19.967  -4.005  19.178  1.00 13.030          H  
ATOM    276 1HB  LEU A  19     -20.232  -5.684  16.675  1.00 17.990          H  
ATOM    277 2HB  LEU A  19     -21.565  -4.902  17.523  1.00 17.990          H  
ATOM    278  HG  LEU A  19     -19.216  -3.420  16.323  1.00 17.990          H  
ATOM    279 1HD1 LEU A  19     -20.731  -2.745  14.557  1.00 17.990          H  
ATOM    280 2HD1 LEU A  19     -20.541  -4.493  14.626  1.00 17.990          H  
ATOM    281 3HD1 LEU A  19     -21.996  -3.727  15.244  1.00 17.990          H  
ATOM    282 1HD2 LEU A  19     -20.579  -1.392  16.586  1.00 17.990          H  
ATOM    283 2HD2 LEU A  19     -21.856  -2.348  17.358  1.00 17.990          H  
ATOM    284 3HD2 LEU A  19     -20.299  -2.141  18.157  1.00 17.990          H  
ATOM    285  N   SER A  20     -19.572  -7.261  19.303  1.00 10.650          N  
ATOM    286  CA  SER A  20     -19.960  -8.400  20.119  1.00 10.980          C  
ATOM    287  C   SER A  20     -19.207  -8.345  21.445  1.00 10.990          C  
ATOM    288  O   SER A  20     -19.708  -8.799  22.472  1.00 11.550          O  
ATOM    289  CB  SER A  20     -19.703  -9.710  19.394  1.00 15.240          C  
ATOM    290  OG  SER A  20     -18.342  -9.941  19.218  1.00 15.240          O  
ATOM    291  H   SER A  20     -18.793  -7.369  18.649  1.00 12.780          H  
ATOM    292  HA  SER A  20     -21.024  -8.339  20.310  1.00 13.180          H  
ATOM    293 1HB  SER A  20     -20.142 -10.531  19.959  1.00 18.290          H  
ATOM    294 2HB  SER A  20     -20.195  -9.682  18.419  1.00 18.290          H  
ATOM    295  HG  SER A  20     -18.281 -10.736  18.670  1.00 18.290          H  
ATOM    296  N   VAL A  21     -18.041  -7.694  21.456  1.00 10.590          N  
ATOM    297  CA  VAL A  21     -17.238  -7.550  22.680  1.00 10.820          C  
ATOM    298  C   VAL A  21     -18.069  -6.699  23.649  1.00 11.290          C  
ATOM    299  O   VAL A  21     -18.164  -6.957  24.855  1.00 11.860          O  
ATOM    300  CB  VAL A  21     -15.873  -6.888  22.377  1.00 15.060          C  
ATOM    301  CG1 VAL A  21     -15.057  -6.631  23.602  1.00 15.060          C  
ATOM    302  CG2 VAL A  21     -15.089  -7.736  21.448  1.00 15.060          C  
ATOM    303  H   VAL A  21     -17.675  -7.380  20.546  1.00 12.710          H  
ATOM    304  HA  VAL A  21     -17.077  -8.525  23.132  1.00 12.980          H  
ATOM    305  HB  VAL A  21     -16.077  -5.944  21.954  1.00 18.070          H  
ATOM    306 1HG1 VAL A  21     -14.140  -6.126  23.317  1.00 18.070          H  
ATOM    307 2HG1 VAL A  21     -15.585  -6.048  24.279  1.00 18.070          H  
ATOM    308 3HG1 VAL A  21     -14.798  -7.564  24.059  1.00 18.070          H  
ATOM    309 1HG2 VAL A  21     -14.140  -7.257  21.211  1.00 18.070          H  
ATOM    310 2HG2 VAL A  21     -14.909  -8.676  21.922  1.00 18.070          H  
ATOM    311 3HG2 VAL A  21     -15.626  -7.907  20.557  1.00 18.070          H  
ATOM    312  N   LEU A  22     -18.667  -5.647  23.113  1.00 11.270          N  
ATOM    313  CA  LEU A  22     -19.515  -4.803  23.915  1.00 11.940          C  
ATOM    314  C   LEU A  22     -20.843  -5.501  24.255  1.00 12.570          C  
ATOM    315  O   LEU A  22     -21.208  -5.610  25.430  1.00 13.220          O  
ATOM    316  CB  LEU A  22     -19.707  -3.483  23.163  1.00 16.450          C  
ATOM    317  CG  LEU A  22     -20.610  -2.420  23.775  1.00 16.450          C  
ATOM    318  CD1 LEU A  22     -20.128  -2.083  25.151  1.00 16.450          C  
ATOM    319  CD2 LEU A  22     -20.524  -1.172  22.877  1.00 16.450          C  
ATOM    320  H   LEU A  22     -18.529  -5.436  22.125  1.00 13.520          H  
ATOM    321  HA  LEU A  22     -18.997  -4.600  24.841  1.00 14.330          H  
ATOM    322 1HB  LEU A  22     -18.725  -3.037  23.019  1.00 19.740          H  
ATOM    323 2HB  LEU A  22     -20.104  -3.723  22.171  1.00 19.740          H  
ATOM    324  HG  LEU A  22     -21.643  -2.769  23.831  1.00 19.740          H  
ATOM    325 1HD1 LEU A  22     -20.746  -1.292  25.575  1.00 19.740          H  
ATOM    326 2HD1 LEU A  22     -20.182  -2.952  25.801  1.00 19.740          H  
ATOM    327 3HD1 LEU A  22     -19.120  -1.764  25.075  1.00 19.740          H  
ATOM    328 1HD2 LEU A  22     -21.150  -0.378  23.288  1.00 19.740          H  
ATOM    329 2HD2 LEU A  22     -19.492  -0.827  22.827  1.00 19.740          H  
ATOM    330 3HD2 LEU A  22     -20.867  -1.422  21.872  1.00 19.740          H  
ATOM    331  N   LEU A  23     -21.531  -6.068  23.258  1.00 12.520          N  
ATOM    332  CA  LEU A  23     -22.820  -6.732  23.478  1.00 13.280          C  
ATOM    333  C   LEU A  23     -22.758  -7.848  24.530  1.00 13.560          C  
ATOM    334  O   LEU A  23     -23.663  -7.982  25.354  1.00 14.340          O  
ATOM    335  CB  LEU A  23     -23.306  -7.345  22.156  1.00 18.290          C  
ATOM    336  CG  LEU A  23     -24.677  -8.074  22.121  1.00 18.290          C  
ATOM    337  CD1 LEU A  23     -25.815  -7.097  22.445  1.00 18.290          C  
ATOM    338  CD2 LEU A  23     -24.846  -8.694  20.732  1.00 18.290          C  
ATOM    339  H   LEU A  23     -21.209  -5.963  22.294  1.00 15.020          H  
ATOM    340  HA  LEU A  23     -23.523  -5.976  23.815  1.00 15.940          H  
ATOM    341 1HB  LEU A  23     -23.319  -6.566  21.397  1.00 21.950          H  
ATOM    342 2HB  LEU A  23     -22.576  -8.080  21.870  1.00 21.950          H  
ATOM    343  HG  LEU A  23     -24.694  -8.868  22.872  1.00 21.950          H  
ATOM    344 1HD1 LEU A  23     -26.766  -7.629  22.411  1.00 21.950          H  
ATOM    345 2HD1 LEU A  23     -25.677  -6.683  23.442  1.00 21.950          H  
ATOM    346 3HD1 LEU A  23     -25.827  -6.293  21.718  1.00 21.950          H  
ATOM    347 1HD2 LEU A  23     -25.797  -9.224  20.679  1.00 21.950          H  
ATOM    348 2HD2 LEU A  23     -24.826  -7.916  19.985  1.00 21.950          H  
ATOM    349 3HD2 LEU A  23     -24.029  -9.392  20.545  1.00 21.950          H  
ATOM    350  N   MET A  24     -21.686  -8.645  24.507  1.00 13.050          N  
ATOM    351  CA  MET A  24     -21.511  -9.773  25.415  1.00 13.490          C  
ATOM    352  C   MET A  24     -20.902  -9.416  26.771  1.00 13.840          C  
ATOM    353  O   MET A  24     -20.646 -10.314  27.595  1.00 14.520          O  
ATOM    354  CB  MET A  24     -20.645 -10.833  24.760  1.00 18.710          C  
ATOM    355  CG  MET A  24     -21.237 -11.496  23.542  1.00 18.710          C  
ATOM    356  SD  MET A  24     -22.847 -12.293  23.847  1.00 18.710          S  
ATOM    357  CE  MET A  24     -22.451 -13.627  24.990  1.00 18.710          C  
ATOM    358  H   MET A  24     -20.969  -8.500  23.795  1.00 15.660          H  
ATOM    359  HA  MET A  24     -22.496 -10.193  25.609  1.00 16.190          H  
ATOM    360 1HB  MET A  24     -19.700 -10.376  24.455  1.00 22.450          H  
ATOM    361 2HB  MET A  24     -20.409 -11.590  25.464  1.00 22.450          H  
ATOM    362 1HG  MET A  24     -21.362 -10.755  22.755  1.00 22.450          H  
ATOM    363 2HG  MET A  24     -20.536 -12.234  23.199  1.00 22.450          H  
ATOM    364 1HE  MET A  24     -23.360 -14.177  25.229  1.00 22.450          H  
ATOM    365 2HE  MET A  24     -21.733 -14.301  24.547  1.00 22.450          H  
ATOM    366 3HE  MET A  24     -22.037 -13.214  25.906  1.00 22.450          H  
ATOM    367  N   GLY A  25     -20.635  -8.129  27.000  1.00 13.520          N  
ATOM    368  CA  GLY A  25     -20.061  -7.706  28.255  1.00 13.990          C  
ATOM    369  C   GLY A  25     -18.589  -8.066  28.418  1.00 14.190          C  
ATOM    370  O   GLY A  25     -18.177  -8.375  29.532  1.00 14.760          O  
ATOM    371  H   GLY A  25     -20.873  -7.413  26.306  1.00 16.220          H  
ATOM    372 1HA  GLY A  25     -20.176  -6.625  28.338  1.00 16.790          H  
ATOM    373 2HA  GLY A  25     -20.638  -8.142  29.068  1.00 16.790          H  
ATOM    374  N   CYS A  26     -17.817  -8.127  27.325  1.00 13.870          N  
ATOM    375  CA  CYS A  26     -16.402  -8.482  27.397  1.00 14.210          C  
ATOM    376  C   CYS A  26     -15.536  -7.256  27.656  1.00 14.670          C  
ATOM    377  O   CYS A  26     -14.456  -7.366  28.227  1.00 15.090          O  
ATOM    378  CB  CYS A  26     -15.939  -9.106  26.102  1.00 19.760          C  
ATOM    379  SG  CYS A  26     -16.608 -10.650  25.695  1.00 19.760          S  
ATOM    380  H   CYS A  26     -18.193  -7.870  26.414  1.00 16.640          H  
ATOM    381  HA  CYS A  26     -16.259  -9.200  28.206  1.00 17.050          H  
ATOM    382 1HB  CYS A  26     -16.234  -8.460  25.339  1.00 23.710          H  
ATOM    383 2HB  CYS A  26     -14.882  -9.175  26.081  1.00 23.710          H  
ATOM    384  HG  CYS A  26     -16.124 -11.372  26.743  1.00 23.710          H  
ATOM    385  N   VAL A  27     -16.034  -6.071  27.275  1.00 14.730          N  
ATOM    386  CA  VAL A  27     -15.238  -4.853  27.478  1.00 15.270          C  
ATOM    387  C   VAL A  27     -14.986  -4.605  28.977  1.00 15.630          C  
ATOM    388  O   VAL A  27     -13.957  -4.082  29.365  1.00 15.740          O  
ATOM    389  CB  VAL A  27     -15.923  -3.570  26.865  1.00 21.160          C  
ATOM    390  CG1 VAL A  27     -16.096  -3.670  25.376  1.00 21.160          C  
ATOM    391  CG2 VAL A  27     -17.292  -3.324  27.484  1.00 21.160          C  
ATOM    392  H   VAL A  27     -16.911  -6.078  26.759  1.00 17.680          H  
ATOM    393  HA  VAL A  27     -14.273  -4.986  26.987  1.00 18.320          H  
ATOM    394  HB  VAL A  27     -15.274  -2.719  27.044  1.00 25.390          H  
ATOM    395 1HG1 VAL A  27     -16.546  -2.760  24.999  1.00 25.390          H  
ATOM    396 2HG1 VAL A  27     -15.132  -3.810  24.905  1.00 25.390          H  
ATOM    397 3HG1 VAL A  27     -16.741  -4.490  25.156  1.00 25.390          H  
ATOM    398 1HG2 VAL A  27     -17.718  -2.425  27.049  1.00 25.390          H  
ATOM    399 2HG2 VAL A  27     -17.945  -4.169  27.278  1.00 25.390          H  
ATOM    400 3HG2 VAL A  27     -17.216  -3.183  28.538  1.00 25.390          H  
ATOM    401  N   ALA A  28     -15.924  -4.956  29.842  1.00 15.950          N  
ATOM    402  CA  ALA A  28     -15.744  -4.706  31.267  1.00 16.420          C  
ATOM    403  C   ALA A  28     -14.761  -5.667  31.941  1.00 16.130          C  
ATOM    404  O   ALA A  28     -14.853  -6.890  31.788  1.00 15.880          O  
ATOM    405  CB  ALA A  28     -17.089  -4.804  31.948  1.00 22.800          C  
ATOM    406  H   ALA A  28     -16.773  -5.395  29.511  1.00 19.140          H  
ATOM    407  HA  ALA A  28     -15.346  -3.694  31.386  1.00 19.700          H  
ATOM    408 1HB  ALA A  28     -16.979  -4.597  33.001  1.00 27.360          H  
ATOM    409 2HB  ALA A  28     -17.777  -4.090  31.499  1.00 27.360          H  
ATOM    410 3HB  ALA A  28     -17.477  -5.794  31.817  1.00 27.360          H  
ATOM    411  N   GLU A  29     -13.935  -5.142  32.862  1.00 16.320          N  
ATOM    412  CA  GLU A  29     -13.027  -6.031  33.626  1.00 16.240          C  
ATOM    413  C   GLU A  29     -13.779  -7.083  34.438  1.00 16.690          C  
ATOM    414  O   GLU A  29     -13.348  -8.232  34.578  1.00 16.700          O  
ATOM    415  CB  GLU A  29     -12.118  -5.268  34.594  1.00 22.770          C  
ATOM    416  CG  GLU A  29     -10.995  -4.448  33.932  1.00 22.770          C  
ATOM    417  CD  GLU A  29      -9.895  -3.827  34.879  1.00 22.770          C  
ATOM    418  OE1 GLU A  29     -10.047  -3.738  36.100  1.00 22.770          O  
ATOM    419  OE2 GLU A  29      -8.884  -3.424  34.339  1.00 22.770          O  
ATOM    420  H   GLU A  29     -13.893  -4.118  32.965  1.00 19.580          H  
ATOM    421  HA  GLU A  29     -12.389  -6.555  32.909  1.00 19.490          H  
ATOM    422 1HB  GLU A  29     -12.738  -4.625  35.152  1.00 27.320          H  
ATOM    423 2HB  GLU A  29     -11.696  -5.931  35.307  1.00 27.320          H  
ATOM    424 1HG  GLU A  29     -10.502  -5.080  33.197  1.00 27.320          H  
ATOM    425 2HG  GLU A  29     -11.479  -3.632  33.406  1.00 27.320          H  
ATOM    426  N   THR A  30     -14.949  -6.692  34.929  1.00 17.190          N  
ATOM    427  CA  THR A  30     -15.788  -7.519  35.770  1.00 17.820          C  
ATOM    428  C   THR A  30     -17.029  -7.874  34.971  1.00 18.020          C  
ATOM    429  O   THR A  30     -18.142  -7.879  35.505  1.00 18.090          O  
ATOM    430  CB  THR A  30     -16.258  -6.765  37.009  1.00 24.700          C  
ATOM    431  OG1 THR A  30     -17.034  -5.671  36.605  1.00 24.700          O  
ATOM    432  CG2 THR A  30     -15.052  -6.219  37.741  1.00 24.700          C  
ATOM    433  H   THR A  30     -15.253  -5.742  34.777  1.00 20.630          H  
ATOM    434  HA  THR A  30     -15.258  -8.430  36.049  1.00 21.380          H  
ATOM    435  HB  THR A  30     -16.836  -7.418  37.659  1.00 29.640          H  
ATOM    436  HG1 THR A  30     -17.885  -6.023  36.266  1.00 29.640          H  
ATOM    437 1HG2 THR A  30     -15.376  -5.661  38.617  1.00 29.640          H  
ATOM    438 2HG2 THR A  30     -14.440  -7.041  38.048  1.00 29.640          H  
ATOM    439 3HG2 THR A  30     -14.478  -5.560  37.093  1.00 29.640          H  
ATOM    440  N   GLY A  31     -16.842  -8.081  33.669  1.00 18.260          N  
ATOM    441  CA  GLY A  31     -17.915  -8.384  32.746  1.00 18.560          C  
ATOM    442  C   GLY A  31     -18.425  -9.822  32.798  1.00 18.770          C  
ATOM    443  O   GLY A  31     -18.278 -10.525  33.805  1.00 19.160          O  
ATOM    444  H   GLY A  31     -15.904  -7.992  33.273  1.00 21.910          H  
ATOM    445 1HA  GLY A  31     -18.744  -7.698  32.917  1.00 22.270          H  
ATOM    446 2HA  GLY A  31     -17.541  -8.177  31.749  1.00 22.270          H  
ATOM    447  N   THR A  32     -19.046 -10.250  31.697  1.00 18.650          N  
ATOM    448  CA  THR A  32     -19.726 -11.555  31.646  1.00 18.950          C  
ATOM    449  C   THR A  32     -19.104 -12.602  30.722  1.00 18.850          C  
ATOM    450  O   THR A  32     -18.704 -13.670  31.190  1.00 18.590          O  
ATOM    451  CB  THR A  32     -21.208 -11.351  31.274  1.00 26.410          C  
ATOM    452  OG1 THR A  32     -21.820 -10.528  32.276  1.00 26.410          O  
ATOM    453  CG2 THR A  32     -21.948 -12.688  31.206  1.00 26.410          C  
ATOM    454  H   THR A  32     -19.032  -9.622  30.890  1.00 22.380          H  
ATOM    455  HA  THR A  32     -19.702 -11.971  32.653  1.00 22.740          H  
ATOM    456  HB  THR A  32     -21.276 -10.848  30.308  1.00 31.690          H  
ATOM    457  HG1 THR A  32     -21.363  -9.685  32.289  1.00 31.690          H  
ATOM    458 1HG2 THR A  32     -22.991 -12.505  30.956  1.00 31.690          H  
ATOM    459 2HG2 THR A  32     -21.511 -13.332  30.446  1.00 31.690          H  
ATOM    460 3HG2 THR A  32     -21.888 -13.182  32.175  1.00 31.690          H  
ATOM    461  N   ASP A  33     -19.007 -12.352  29.413  1.00 19.180          N  
ATOM    462  CA  ASP A  33     -18.409 -13.383  28.557  1.00 19.320          C  
ATOM    463  C   ASP A  33     -16.878 -13.362  28.671  1.00 19.200          C  
ATOM    464  O   ASP A  33     -16.168 -12.818  27.823  1.00 19.450          O  
ATOM    465  CB  ASP A  33     -18.842 -13.222  27.099  1.00 26.990          C  
ATOM    466  CG  ASP A  33     -18.375 -14.387  26.173  1.00 26.990          C  
ATOM    467  OD1 ASP A  33     -18.143 -15.444  26.712  1.00 26.990          O  
ATOM    468  OD2 ASP A  33     -18.208 -14.203  24.944  1.00 26.990          O  
ATOM    469  H   ASP A  33     -19.390 -11.501  28.991  1.00 23.020          H  
ATOM    470  HA  ASP A  33     -18.755 -14.359  28.899  1.00 23.180          H  
ATOM    471 1HB  ASP A  33     -19.926 -13.191  27.079  1.00 32.390          H  
ATOM    472 2HB  ASP A  33     -18.509 -12.292  26.727  1.00 32.390          H  
ATOM    473  N   ASN A  34     -16.394 -13.930  29.770  1.00 18.940          N  
ATOM    474  CA  ASN A  34     -14.986 -13.958  30.133  1.00 18.960          C  
ATOM    475  C   ASN A  34     -14.598 -15.227  30.895  1.00 18.420          C  
ATOM    476  O   ASN A  34     -15.413 -16.134  31.082  1.00 18.680          O  
ATOM    477  CB  ASN A  34     -14.662 -12.718  30.964  1.00 26.540          C  
ATOM    478  CG  ASN A  34     -15.493 -12.608  32.240  1.00 26.540          C  
ATOM    479  OD1 ASN A  34     -16.134 -13.570  32.666  1.00 26.540          O  
ATOM    480  ND2 ASN A  34     -15.462 -11.459  32.870  1.00 26.540          N  
ATOM    481  H   ASN A  34     -17.092 -14.314  30.414  1.00 22.730          H  
ATOM    482  HA  ASN A  34     -14.396 -13.944  29.217  1.00 22.750          H  
ATOM    483 1HB  ASN A  34     -13.630 -12.735  31.255  1.00 31.840          H  
ATOM    484 2HB  ASN A  34     -14.822 -11.824  30.359  1.00 31.840          H  
ATOM    485 1HD2 ASN A  34     -15.985 -11.344  33.727  1.00 31.840          H  
ATOM    486 2HD2 ASN A  34     -14.915 -10.699  32.517  1.00 31.840          H  
ATOM    487  N   PHE A  35     -13.339 -15.277  31.334  1.00 17.770          N  
ATOM    488  CA  PHE A  35     -12.787 -16.409  32.073  1.00 17.330          C  
ATOM    489  C   PHE A  35     -12.110 -15.896  33.353  1.00 16.830          C  
ATOM    490  O   PHE A  35     -10.887 -15.780  33.374  1.00 16.620          O  
ATOM    491  CB  PHE A  35     -11.765 -17.117  31.185  1.00 24.440          C  
ATOM    492  CG  PHE A  35     -12.329 -17.598  29.917  1.00 24.440          C  
ATOM    493  CD1 PHE A  35     -12.013 -16.978  28.749  1.00 24.440          C  
ATOM    494  CD2 PHE A  35     -13.207 -18.646  29.889  1.00 24.440          C  
ATOM    495  CE1 PHE A  35     -12.553 -17.384  27.570  1.00 24.440          C  
ATOM    496  CE2 PHE A  35     -13.760 -19.055  28.708  1.00 24.440          C  
ATOM    497  CZ  PHE A  35     -13.434 -18.414  27.547  1.00 24.440          C  
ATOM    498  H   PHE A  35     -12.732 -14.495  31.136  1.00 21.320          H  
ATOM    499  HA  PHE A  35     -13.582 -17.111  32.322  1.00 20.800          H  
ATOM    500 1HB  PHE A  35     -10.974 -16.407  30.956  1.00 29.330          H  
ATOM    501 2HB  PHE A  35     -11.323 -17.933  31.662  1.00 29.330          H  
ATOM    502  HD1 PHE A  35     -11.319 -16.158  28.779  1.00 29.330          H  
ATOM    503  HD2 PHE A  35     -13.477 -19.148  30.817  1.00 29.330          H  
ATOM    504  HE1 PHE A  35     -12.286 -16.879  26.646  1.00 29.330          H  
ATOM    505  HE2 PHE A  35     -14.465 -19.889  28.700  1.00 29.330          H  
ATOM    506  HZ  PHE A  35     -13.872 -18.733  26.609  1.00 29.330          H  
ATOM    507  N   PRO A  36     -12.878 -15.587  34.425  1.00 16.780          N  
ATOM    508  CA  PRO A  36     -12.454 -14.911  35.654  1.00 16.460          C  
ATOM    509  C   PRO A  36     -11.405 -15.633  36.490  1.00 16.050          C  
ATOM    510  O   PRO A  36     -11.407 -16.851  36.598  1.00 16.310          O  
ATOM    511  CB  PRO A  36     -13.750 -14.879  36.482  1.00 24.690          C  
ATOM    512  CG  PRO A  36     -14.857 -15.012  35.492  1.00 24.690          C  
ATOM    513  CD  PRO A  36     -14.317 -15.936  34.433  1.00 24.690          C  
ATOM    514  HA  PRO A  36     -12.115 -13.896  35.414  1.00 19.750          H  
ATOM    515 1HB  PRO A  36     -13.740 -15.692  37.222  1.00 29.630          H  
ATOM    516 2HB  PRO A  36     -13.800 -13.935  37.050  1.00 29.630          H  
ATOM    517 1HG  PRO A  36     -15.754 -15.417  35.983  1.00 29.630          H  
ATOM    518 2HG  PRO A  36     -15.140 -14.026  35.092  1.00 29.630          H  
ATOM    519 1HD  PRO A  36     -14.454 -16.989  34.722  1.00 29.630          H  
ATOM    520 2HD  PRO A  36     -14.830 -15.695  33.520  1.00 29.630          H  
ATOM    521  N   CYS A  37     -10.569 -14.836  37.137  1.00 15.540          N  
ATOM    522  CA  CYS A  37      -9.564 -15.308  38.082  1.00 15.060          C  
ATOM    523  C   CYS A  37      -9.200 -14.180  39.033  1.00 15.170          C  
ATOM    524  O   CYS A  37      -9.586 -13.027  38.808  1.00 15.070          O  
ATOM    525  CB  CYS A  37      -8.320 -15.788  37.353  1.00 21.280          C  
ATOM    526  SG  CYS A  37      -7.478 -14.497  36.477  1.00 21.280          S  
ATOM    527  H   CYS A  37     -10.631 -13.846  36.965  1.00 18.650          H  
ATOM    528  HA  CYS A  37      -9.975 -16.137  38.653  1.00 18.070          H  
ATOM    529 1HB  CYS A  37      -7.622 -16.225  38.064  1.00 25.530          H  
ATOM    530 2HB  CYS A  37      -8.594 -16.565  36.638  1.00 25.530          H  
ATOM    531  N   SER A  38      -8.419 -14.469  40.069  1.00 15.550          N  
ATOM    532  CA  SER A  38      -8.004 -13.438  41.027  1.00 15.870          C  
ATOM    533  C   SER A  38      -6.861 -12.565  40.491  1.00 15.540          C  
ATOM    534  O   SER A  38      -5.737 -12.594  41.000  1.00 15.660          O  
ATOM    535  CB  SER A  38      -7.569 -14.091  42.327  1.00 22.090          C  
ATOM    536  OG  SER A  38      -8.631 -14.790  42.927  1.00 22.090          O  
ATOM    537  H   SER A  38      -8.122 -15.421  40.222  1.00 18.660          H  
ATOM    538  HA  SER A  38      -8.860 -12.792  41.227  1.00 19.040          H  
ATOM    539 1HB  SER A  38      -6.745 -14.776  42.130  1.00 26.510          H  
ATOM    540 2HB  SER A  38      -7.202 -13.327  43.012  1.00 26.510          H  
ATOM    541  HG  SER A  38      -8.284 -15.145  43.751  1.00 26.510          H  
ATOM    542  N   LYS A  39      -7.170 -11.791  39.458  1.00 15.260          N  
ATOM    543  CA  LYS A  39      -6.215 -10.928  38.767  1.00 15.100          C  
ATOM    544  C   LYS A  39      -6.566  -9.449  38.955  1.00 14.520          C  
ATOM    545  O   LYS A  39      -7.731  -9.079  39.101  1.00 14.620          O  
ATOM    546  CB  LYS A  39      -6.171 -11.265  37.260  1.00 21.200          C  
ATOM    547  CG  LYS A  39      -5.091 -10.533  36.398  1.00 21.200          C  
ATOM    548  CD  LYS A  39      -5.303 -10.685  34.878  1.00 21.200          C  
ATOM    549  CE  LYS A  39      -5.077 -12.065  34.336  1.00 21.200          C  
ATOM    550  NZ  LYS A  39      -5.084 -12.068  32.824  1.00 21.200          N  
ATOM    551  H   LYS A  39      -8.138 -11.868  39.133  1.00 18.310          H  
ATOM    552  HA  LYS A  39      -5.224 -11.096  39.192  1.00 18.120          H  
ATOM    553 1HB  LYS A  39      -5.933 -12.306  37.172  1.00 25.440          H  
ATOM    554 2HB  LYS A  39      -7.155 -11.111  36.818  1.00 25.440          H  
ATOM    555 1HG  LYS A  39      -5.065  -9.489  36.585  1.00 25.440          H  
ATOM    556 2HG  LYS A  39      -4.114 -10.942  36.651  1.00 25.440          H  
ATOM    557 1HD  LYS A  39      -6.330 -10.412  34.629  1.00 25.440          H  
ATOM    558 2HD  LYS A  39      -4.631 -10.011  34.365  1.00 25.440          H  
ATOM    559 1HE  LYS A  39      -4.128 -12.454  34.695  1.00 25.440          H  
ATOM    560 2HE  LYS A  39      -5.873 -12.699  34.679  1.00 25.440          H  
ATOM    561 1HZ  LYS A  39      -4.950 -12.996  32.481  1.00 25.440          H  
ATOM    562 2HZ  LYS A  39      -5.998 -11.713  32.452  1.00 25.440          H  
ATOM    563 3HZ  LYS A  39      -4.343 -11.478  32.476  1.00 25.440          H  
ATOM    564  N   PHE A  40      -5.553  -8.592  38.921  1.00 14.060          N  
ATOM    565  CA  PHE A  40      -5.715  -7.139  38.955  1.00 13.610          C  
ATOM    566  C   PHE A  40      -6.741  -6.626  37.943  1.00 12.940          C  
ATOM    567  O   PHE A  40      -7.589  -5.781  38.238  1.00 12.800          O  
ATOM    568  CB  PHE A  40      -4.377  -6.457  38.694  1.00 19.230          C  
ATOM    569  CG  PHE A  40      -4.493  -4.985  38.566  1.00 19.230          C  
ATOM    570  CD1 PHE A  40      -4.628  -4.180  39.677  1.00 19.230          C  
ATOM    571  CD2 PHE A  40      -4.470  -4.397  37.308  1.00 19.230          C  
ATOM    572  CE1 PHE A  40      -4.747  -2.817  39.538  1.00 19.230          C  
ATOM    573  CE2 PHE A  40      -4.589  -3.043  37.165  1.00 19.230          C  
ATOM    574  CZ  PHE A  40      -4.728  -2.248  38.281  1.00 19.230          C  
ATOM    575  H   PHE A  40      -4.615  -8.968  38.851  1.00 16.870          H  
ATOM    576  HA  PHE A  40      -6.059  -6.865  39.952  1.00 16.330          H  
ATOM    577 1HB  PHE A  40      -3.686  -6.675  39.508  1.00 23.080          H  
ATOM    578 2HB  PHE A  40      -3.939  -6.845  37.777  1.00 23.080          H  
ATOM    579  HD1 PHE A  40      -4.645  -4.633  40.662  1.00 23.080          H  
ATOM    580  HD2 PHE A  40      -4.362  -5.022  36.427  1.00 23.080          H  
ATOM    581  HE1 PHE A  40      -4.855  -2.185  40.418  1.00 23.080          H  
ATOM    582  HE2 PHE A  40      -4.574  -2.597  36.170  1.00 23.080          H  
ATOM    583  HZ  PHE A  40      -4.823  -1.169  38.171  1.00 23.080          H  
ATOM    584  N   LEU A  41      -6.657  -7.158  36.733  1.00 12.740          N  
ATOM    585  CA  LEU A  41      -7.471  -6.709  35.621  1.00 12.290          C  
ATOM    586  C   LEU A  41      -8.901  -7.203  35.659  1.00 11.750          C  
ATOM    587  O   LEU A  41      -9.630  -6.993  34.702  1.00 11.520          O  
ATOM    588  CB  LEU A  41      -6.845  -7.162  34.303  1.00 17.390          C  
ATOM    589  CG  LEU A  41      -5.473  -6.590  33.959  1.00 17.390          C  
ATOM    590  CD1 LEU A  41      -4.971  -7.282  32.732  1.00 17.390          C  
ATOM    591  CD2 LEU A  41      -5.579  -5.078  33.701  1.00 17.390          C  
ATOM    592  H   LEU A  41      -5.972  -7.873  36.569  1.00 15.290          H  
ATOM    593  HA  LEU A  41      -7.518  -5.624  35.654  1.00 14.750          H  
ATOM    594 1HB  LEU A  41      -6.779  -8.234  34.303  1.00 20.860          H  
ATOM    595 2HB  LEU A  41      -7.520  -6.882  33.490  1.00 20.860          H  
ATOM    596  HG  LEU A  41      -4.781  -6.784  34.771  1.00 20.860          H  
ATOM    597 1HD1 LEU A  41      -4.010  -6.903  32.500  1.00 20.860          H  
ATOM    598 2HD1 LEU A  41      -4.902  -8.342  32.891  1.00 20.860          H  
ATOM    599 3HD1 LEU A  41      -5.660  -7.094  31.910  1.00 20.860          H  
ATOM    600 1HD2 LEU A  41      -4.616  -4.679  33.437  1.00 20.860          H  
ATOM    601 2HD2 LEU A  41      -6.273  -4.902  32.876  1.00 20.860          H  
ATOM    602 3HD2 LEU A  41      -5.940  -4.555  34.579  1.00 20.860          H  
ATOM    603  N   ASN A  42      -9.307  -7.910  36.713  1.00 11.700          N  
ATOM    604  CA  ASN A  42     -10.696  -8.300  36.837  1.00 11.300          C  
ATOM    605  C   ASN A  42     -11.347  -7.552  38.012  1.00 10.700          C  
ATOM    606  O   ASN A  42     -12.351  -8.007  38.562  1.00 10.290          O  
ATOM    607  CB  ASN A  42     -10.825  -9.799  36.970  1.00 15.980          C  
ATOM    608  CG  ASN A  42     -10.395 -10.514  35.701  1.00 15.980          C  
ATOM    609  OD1 ASN A  42      -9.496 -11.361  35.742  1.00 15.980          O  
ATOM    610  ND2 ASN A  42     -11.005 -10.189  34.576  1.00 15.980          N  
ATOM    611  H   ASN A  42      -8.666  -8.154  37.480  1.00 14.040          H  
ATOM    612  HA  ASN A  42     -11.227  -8.007  35.938  1.00 13.560          H  
ATOM    613 1HB  ASN A  42     -10.201 -10.145  37.801  1.00 19.180          H  
ATOM    614 2HB  ASN A  42     -11.858 -10.061  37.196  1.00 19.180          H  
ATOM    615 1HD2 ASN A  42     -10.732 -10.629  33.721  1.00 19.180          H  
ATOM    616 2HD2 ASN A  42     -11.748  -9.478  34.564  1.00 19.180          H  
ATOM    617  N   ARG A  43     -10.748  -6.425  38.441  1.00 10.850          N  
ATOM    618  CA  ARG A  43     -11.292  -5.658  39.568  1.00 10.600          C  
ATOM    619  C   ARG A  43     -12.265  -4.473  39.286  1.00  9.970          C  
ATOM    620  O   ARG A  43     -13.218  -4.293  40.046  1.00 10.150          O  
ATOM    621  CB  ARG A  43     -10.128  -5.123  40.389  1.00 14.940          C  
ATOM    622  CG  ARG A  43      -9.317  -6.199  41.111  1.00 14.940          C  
ATOM    623  CD  ARG A  43      -8.143  -5.638  41.827  1.00 14.940          C  
ATOM    624  NE  ARG A  43      -7.349  -6.695  42.452  1.00 14.940          N  
ATOM    625  CZ  ARG A  43      -6.182  -6.514  43.107  1.00 14.940          C  
ATOM    626  NH1 ARG A  43      -5.665  -5.306  43.238  1.00 14.940          N  
ATOM    627  NH2 ARG A  43      -5.555  -7.562  43.623  1.00 14.940          N  
ATOM    628  H   ARG A  43      -9.871  -6.120  38.002  1.00 13.020          H  
ATOM    629  HA  ARG A  43     -11.830  -6.367  40.195  1.00 12.720          H  
ATOM    630 1HB  ARG A  43      -9.444  -4.580  39.735  1.00 17.930          H  
ATOM    631 2HB  ARG A  43     -10.498  -4.420  41.134  1.00 17.930          H  
ATOM    632 1HG  ARG A  43      -9.951  -6.706  41.835  1.00 17.930          H  
ATOM    633 2HG  ARG A  43      -8.951  -6.927  40.381  1.00 17.930          H  
ATOM    634 1HD  ARG A  43      -7.511  -5.108  41.109  1.00 17.930          H  
ATOM    635 2HD  ARG A  43      -8.481  -4.953  42.602  1.00 17.930          H  
ATOM    636  HE  ARG A  43      -7.705  -7.642  42.380  1.00 17.930          H  
ATOM    637 1HH1 ARG A  43      -6.141  -4.504  42.850  1.00 17.930          H  
ATOM    638 2HH1 ARG A  43      -4.793  -5.180  43.734  1.00 17.930          H  
ATOM    639 1HH2 ARG A  43      -5.952  -8.489  43.524  1.00 17.930          H  
ATOM    640 2HH2 ARG A  43      -4.683  -7.440  44.118  1.00 17.930          H  
ATOM    641  N   THR A  44     -12.023  -3.642  38.254  1.00  9.470          N  
ATOM    642  CA  THR A  44     -12.840  -2.422  38.024  1.00  9.100          C  
ATOM    643  C   THR A  44     -13.384  -2.309  36.602  1.00  8.220          C  
ATOM    644  O   THR A  44     -12.632  -2.374  35.644  1.00  7.930          O  
ATOM    645  CB  THR A  44     -12.004  -1.169  38.362  1.00 12.890          C  
ATOM    646  OG1 THR A  44     -11.639  -1.202  39.742  1.00 12.890          O  
ATOM    647  CG2 THR A  44     -12.733   0.125  38.056  1.00 12.890          C  
ATOM    648  H   THR A  44     -11.239  -3.817  37.610  1.00 11.360          H  
ATOM    649  HA  THR A  44     -13.694  -2.455  38.700  1.00 10.920          H  
ATOM    650  HB  THR A  44     -11.113  -1.206  37.780  1.00 15.470          H  
ATOM    651  HG1 THR A  44     -11.081  -1.966  39.893  1.00 15.470          H  
ATOM    652 1HG2 THR A  44     -12.083   0.962  38.307  1.00 15.470          H  
ATOM    653 2HG2 THR A  44     -12.984   0.178  37.003  1.00 15.470          H  
ATOM    654 3HG2 THR A  44     -13.640   0.177  38.653  1.00 15.470          H  
ATOM    655  N   ILE A  45     -14.668  -2.009  36.432  1.00  8.080          N  
ATOM    656  CA  ILE A  45     -15.193  -2.026  35.064  1.00  7.540          C  
ATOM    657  C   ILE A  45     -14.521  -1.072  34.080  1.00  6.980          C  
ATOM    658  O   ILE A  45     -13.999  -1.556  33.053  1.00  7.140          O  
ATOM    659  CB  ILE A  45     -16.711  -1.701  35.087  1.00 10.770          C  
ATOM    660  CG1 ILE A  45     -17.436  -2.867  35.737  1.00 10.770          C  
ATOM    661  CG2 ILE A  45     -17.264  -1.378  33.663  1.00 10.770          C  
ATOM    662  CD1 ILE A  45     -18.870  -2.612  36.113  1.00 10.770          C  
ATOM    663  H   ILE A  45     -15.268  -1.881  37.236  1.00  9.700          H  
ATOM    664  HA  ILE A  45     -15.072  -3.034  34.681  1.00  9.050          H  
ATOM    665  HB  ILE A  45     -16.883  -0.837  35.724  1.00 12.930          H  
ATOM    666 1HG1 ILE A  45     -17.417  -3.705  35.060  1.00 12.930          H  
ATOM    667 2HG1 ILE A  45     -16.899  -3.145  36.641  1.00 12.930          H  
ATOM    668 1HG2 ILE A  45     -18.323  -1.152  33.715  1.00 12.930          H  
ATOM    669 2HG2 ILE A  45     -16.770  -0.517  33.243  1.00 12.930          H  
ATOM    670 3HG2 ILE A  45     -17.117  -2.218  33.011  1.00 12.930          H  
ATOM    671 1HD1 ILE A  45     -19.279  -3.513  36.574  1.00 12.930          H  
ATOM    672 2HD1 ILE A  45     -18.919  -1.788  36.824  1.00 12.930          H  
ATOM    673 3HD1 ILE A  45     -19.460  -2.369  35.238  1.00 12.930          H  
ATOM    674  N   GLY A  46     -14.475   0.224  34.433  1.00  6.560          N  
ATOM    675  CA  GLY A  46     -14.013   1.316  33.568  1.00  6.210          C  
ATOM    676  C   GLY A  46     -12.628   1.159  32.965  1.00  5.480          C  
ATOM    677  O   GLY A  46     -12.407   1.476  31.789  1.00  5.640          O  
ATOM    678  H   GLY A  46     -14.904   0.474  35.314  1.00  7.870          H  
ATOM    679 1HA  GLY A  46     -14.739   1.475  32.782  1.00  7.450          H  
ATOM    680 2HA  GLY A  46     -14.023   2.233  34.157  1.00  7.450          H  
ATOM    681  N   ASN A  47     -11.720   0.544  33.707  1.00  5.020          N  
ATOM    682  CA  ASN A  47     -10.357   0.364  33.247  1.00  4.690          C  
ATOM    683  C   ASN A  47     -10.265  -0.352  31.908  1.00  4.230          C  
ATOM    684  O   ASN A  47      -9.349  -0.080  31.128  1.00  4.390          O  
ATOM    685  CB  ASN A  47      -9.593  -0.434  34.261  1.00  6.700          C  
ATOM    686  CG  ASN A  47      -9.211   0.273  35.488  1.00  6.700          C  
ATOM    687  OD1 ASN A  47      -9.115   1.509  35.563  1.00  6.700          O  
ATOM    688  ND2 ASN A  47      -8.985  -0.515  36.505  1.00  6.700          N  
ATOM    689  H   ASN A  47     -11.953   0.250  34.646  1.00  6.020          H  
ATOM    690  HA  ASN A  47      -9.898   1.346  33.129  1.00  5.630          H  
ATOM    691 1HB  ASN A  47     -10.243  -1.234  34.564  1.00  8.040          H  
ATOM    692 2HB  ASN A  47      -8.712  -0.878  33.801  1.00  8.040          H  
ATOM    693 1HD2 ASN A  47      -8.723  -0.134  37.389  1.00  8.040          H  
ATOM    694 2HD2 ASN A  47      -9.119  -1.540  36.401  1.00  8.040          H  
ATOM    695  N   HIS A  48     -11.179  -1.285  31.638  1.00  4.000          N  
ATOM    696  CA  HIS A  48     -11.119  -1.987  30.373  1.00  3.860          C  
ATOM    697  C   HIS A  48     -12.304  -1.580  29.505  1.00  3.700          C  
ATOM    698  O   HIS A  48     -12.192  -1.569  28.280  1.00  3.650          O  
ATOM    699  CB  HIS A  48     -10.995  -3.498  30.550  1.00  5.460          C  
ATOM    700  CG  HIS A  48     -10.630  -4.169  29.288  1.00  5.460          C  
ATOM    701  ND1 HIS A  48      -9.462  -3.863  28.630  1.00  5.460          N  
ATOM    702  CD2 HIS A  48     -11.223  -5.138  28.562  1.00  5.460          C  
ATOM    703  CE1 HIS A  48      -9.367  -4.591  27.553  1.00  5.460          C  
ATOM    704  NE2 HIS A  48     -10.411  -5.375  27.485  1.00  5.460          N  
ATOM    705  H   HIS A  48     -11.929  -1.496  32.299  1.00  4.800          H  
ATOM    706  HA  HIS A  48     -10.230  -1.675  29.835  1.00  4.630          H  
ATOM    707 1HB  HIS A  48     -10.214  -3.708  31.275  1.00  6.550          H  
ATOM    708 2HB  HIS A  48     -11.929  -3.913  30.923  1.00  6.550          H  
ATOM    709  HD1 HIS A  48      -8.953  -3.011  28.744  1.00  6.550          H  
ATOM    710  HD2 HIS A  48     -12.148  -5.708  28.682  1.00  6.550          H  
ATOM    711  HE1 HIS A  48      -8.515  -4.475  26.898  1.00  6.550          H  
ATOM    712  N   TRP A  49     -13.420  -1.183  30.137  1.00  3.820          N  
ATOM    713  CA  TRP A  49     -14.656  -0.794  29.454  1.00  3.850          C  
ATOM    714  C   TRP A  49     -14.346   0.228  28.361  1.00  3.820          C  
ATOM    715  O   TRP A  49     -14.873   0.142  27.249  1.00  3.750          O  
ATOM    716  CB  TRP A  49     -15.647  -0.230  30.448  1.00  5.380          C  
ATOM    717  CG  TRP A  49     -16.982   0.071  29.921  1.00  5.380          C  
ATOM    718  CD1 TRP A  49     -18.038  -0.780  29.886  1.00  5.380          C  
ATOM    719  CD2 TRP A  49     -17.447   1.312  29.356  1.00  5.380          C  
ATOM    720  NE1 TRP A  49     -19.125  -0.163  29.338  1.00  5.380          N  
ATOM    721  CE2 TRP A  49     -18.784   1.121  29.009  1.00  5.380          C  
ATOM    722  CE3 TRP A  49     -16.847   2.558  29.122  1.00  5.380          C  
ATOM    723  CZ2 TRP A  49     -19.542   2.125  28.435  1.00  5.380          C  
ATOM    724  CZ3 TRP A  49     -17.601   3.562  28.547  1.00  5.380          C  
ATOM    725  CH2 TRP A  49     -18.917   3.353  28.210  1.00  5.380          C  
ATOM    726  H   TRP A  49     -13.446  -1.211  31.156  1.00  4.580          H  
ATOM    727  HA  TRP A  49     -15.092  -1.674  29.003  1.00  4.620          H  
ATOM    728 1HB  TRP A  49     -15.747  -0.927  31.255  1.00  6.450          H  
ATOM    729 2HB  TRP A  49     -15.248   0.679  30.839  1.00  6.450          H  
ATOM    730  HD1 TRP A  49     -18.020  -1.804  30.247  1.00  6.450          H  
ATOM    731  HE1 TRP A  49     -20.036  -0.581  29.201  1.00  6.450          H  
ATOM    732  HE3 TRP A  49     -15.808   2.735  29.388  1.00  6.450          H  
ATOM    733  HZ2 TRP A  49     -20.586   1.978  28.160  1.00  6.450          H  
ATOM    734  HZ3 TRP A  49     -17.123   4.524  28.368  1.00  6.450          H  
ATOM    735  HH2 TRP A  49     -19.483   4.165  27.757  1.00  6.450          H  
ATOM    736  N   ASN A  50     -13.409   1.144  28.658  1.00  3.990          N  
ATOM    737  CA  ASN A  50     -12.976   2.217  27.757  1.00  4.140          C  
ATOM    738  C   ASN A  50     -12.485   1.711  26.373  1.00  3.970          C  
ATOM    739  O   ASN A  50     -12.377   2.506  25.423  1.00  4.140          O  
ATOM    740  CB  ASN A  50     -11.901   3.038  28.438  1.00  5.740          C  
ATOM    741  CG  ASN A  50     -12.452   3.905  29.551  1.00  5.740          C  
ATOM    742  OD1 ASN A  50     -13.650   4.213  29.602  1.00  5.740          O  
ATOM    743  ND2 ASN A  50     -11.590   4.306  30.451  1.00  5.740          N  
ATOM    744  H   ASN A  50     -13.031   1.144  29.615  1.00  4.790          H  
ATOM    745  HA  ASN A  50     -13.836   2.862  27.572  1.00  4.970          H  
ATOM    746 1HB  ASN A  50     -11.149   2.367  28.862  1.00  6.880          H  
ATOM    747 2HB  ASN A  50     -11.401   3.673  27.707  1.00  6.880          H  
ATOM    748 1HD2 ASN A  50     -11.893   4.875  31.213  1.00  6.880          H  
ATOM    749 2HD2 ASN A  50     -10.631   4.033  30.384  1.00  6.880          H  
ATOM    750  N   LEU A  51     -12.274   0.382  26.244  1.00  3.760          N  
ATOM    751  CA  LEU A  51     -11.875  -0.311  25.015  1.00  3.770          C  
ATOM    752  C   LEU A  51     -12.775   0.075  23.863  1.00  3.660          C  
ATOM    753  O   LEU A  51     -12.374   0.046  22.699  1.00  3.780          O  
ATOM    754  CB  LEU A  51     -11.967  -1.842  25.185  1.00  5.270          C  
ATOM    755  CG  LEU A  51     -11.650  -2.740  23.908  1.00  5.270          C  
ATOM    756  CD1 LEU A  51     -10.210  -2.500  23.406  1.00  5.270          C  
ATOM    757  CD2 LEU A  51     -11.867  -4.215  24.289  1.00  5.270          C  
ATOM    758  H   LEU A  51     -12.389  -0.206  27.074  1.00  4.510          H  
ATOM    759  HA  LEU A  51     -10.854  -0.033  24.793  1.00  4.520          H  
ATOM    760 1HB  LEU A  51     -11.276  -2.139  25.973  1.00  6.330          H  
ATOM    761 2HB  LEU A  51     -12.976  -2.087  25.525  1.00  6.330          H  
ATOM    762  HG  LEU A  51     -12.335  -2.483  23.099  1.00  6.330          H  
ATOM    763 1HD1 LEU A  51     -10.021  -3.128  22.534  1.00  6.330          H  
ATOM    764 2HD1 LEU A  51     -10.080  -1.457  23.121  1.00  6.330          H  
ATOM    765 3HD1 LEU A  51      -9.503  -2.754  24.197  1.00  6.330          H  
ATOM    766 1HD2 LEU A  51     -11.677  -4.851  23.423  1.00  6.330          H  
ATOM    767 2HD2 LEU A  51     -11.192  -4.480  25.088  1.00  6.330          H  
ATOM    768 3HD2 LEU A  51     -12.886  -4.361  24.623  1.00  6.330          H  
ATOM    769  N   ILE A  52     -14.013   0.418  24.175  1.00  3.530          N  
ATOM    770  CA  ILE A  52     -14.998   0.735  23.169  1.00  3.530          C  
ATOM    771  C   ILE A  52     -14.470   1.836  22.264  1.00  3.670          C  
ATOM    772  O   ILE A  52     -14.601   1.743  21.042  1.00  3.780          O  
ATOM    773  CB  ILE A  52     -16.258   1.270  23.867  1.00  4.940          C  
ATOM    774  CG1 ILE A  52     -16.892   0.155  24.675  1.00  4.940          C  
ATOM    775  CG2 ILE A  52     -17.264   1.811  22.796  1.00  4.940          C  
ATOM    776  CD1 ILE A  52     -17.892   0.658  25.669  1.00  4.940          C  
ATOM    777  H   ILE A  52     -14.265   0.426  25.171  1.00  4.240          H  
ATOM    778  HA  ILE A  52     -15.207  -0.139  22.579  1.00  4.240          H  
ATOM    779  HB  ILE A  52     -15.983   2.069  24.554  1.00  5.930          H  
ATOM    780 1HG1 ILE A  52     -17.371  -0.550  24.009  1.00  5.930          H  
ATOM    781 2HG1 ILE A  52     -16.120  -0.365  25.222  1.00  5.930          H  
ATOM    782 1HG2 ILE A  52     -18.154   2.194  23.276  1.00  5.930          H  
ATOM    783 2HG2 ILE A  52     -16.817   2.621  22.219  1.00  5.930          H  
ATOM    784 3HG2 ILE A  52     -17.544   1.008  22.123  1.00  5.930          H  
ATOM    785 1HD1 ILE A  52     -18.282  -0.155  26.255  1.00  5.930          H  
ATOM    786 2HD1 ILE A  52     -17.381   1.345  26.337  1.00  5.930          H  
ATOM    787 3HD1 ILE A  52     -18.710   1.167  25.184  1.00  5.930          H  
ATOM    788  N   GLU A  53     -13.893   2.890  22.845  1.00  3.820          N  
ATOM    789  CA  GLU A  53     -13.381   3.979  22.031  1.00  4.120          C  
ATOM    790  C   GLU A  53     -11.989   3.662  21.525  1.00  4.180          C  
ATOM    791  O   GLU A  53     -11.640   3.975  20.387  1.00  4.440          O  
ATOM    792  CB  GLU A  53     -13.372   5.298  22.797  1.00  5.650          C  
ATOM    793  CG  GLU A  53     -14.752   5.857  23.105  1.00  5.650          C  
ATOM    794  CD  GLU A  53     -14.693   7.193  23.804  1.00  5.650          C  
ATOM    795  OE1 GLU A  53     -13.608   7.624  24.118  1.00  5.650          O  
ATOM    796  OE2 GLU A  53     -15.725   7.782  24.015  1.00  5.650          O  
ATOM    797  H   GLU A  53     -13.748   2.898  23.856  1.00  4.580          H  
ATOM    798  HA  GLU A  53     -14.034   4.102  21.170  1.00  4.940          H  
ATOM    799 1HB  GLU A  53     -12.852   5.156  23.746  1.00  6.780          H  
ATOM    800 2HB  GLU A  53     -12.824   6.038  22.238  1.00  6.780          H  
ATOM    801 1HG  GLU A  53     -15.300   5.971  22.169  1.00  6.780          H  
ATOM    802 2HG  GLU A  53     -15.292   5.144  23.727  1.00  6.780          H  
ATOM    803  N   ASN A  54     -11.192   2.956  22.325  1.00  4.030          N  
ATOM    804  CA  ASN A  54      -9.833   2.675  21.870  1.00  4.230          C  
ATOM    805  C   ASN A  54      -9.888   1.879  20.560  1.00  4.210          C  
ATOM    806  O   ASN A  54      -9.083   2.079  19.642  1.00  4.510          O  
ATOM    807  CB  ASN A  54      -9.074   1.900  22.920  1.00  5.840          C  
ATOM    808  CG  ASN A  54      -8.750   2.719  24.131  1.00  5.840          C  
ATOM    809  OD1 ASN A  54      -8.770   3.955  24.100  1.00  5.840          O  
ATOM    810  ND2 ASN A  54      -8.451   2.053  25.214  1.00  5.840          N  
ATOM    811  H   ASN A  54     -11.516   2.690  23.259  1.00  4.840          H  
ATOM    812  HA  ASN A  54      -9.323   3.618  21.668  1.00  5.080          H  
ATOM    813 1HB  ASN A  54      -9.661   1.046  23.213  1.00  7.010          H  
ATOM    814 2HB  ASN A  54      -8.148   1.523  22.489  1.00  7.010          H  
ATOM    815 1HD2 ASN A  54      -8.227   2.546  26.055  1.00  7.010          H  
ATOM    816 2HD2 ASN A  54      -8.439   1.055  25.207  1.00  7.010          H  
ATOM    817  N   PHE A  55     -10.871   0.990  20.463  1.00  3.980          N  
ATOM    818  CA  PHE A  55     -11.070   0.222  19.262  1.00  4.080          C  
ATOM    819  C   PHE A  55     -11.777   1.064  18.202  1.00  4.240          C  
ATOM    820  O   PHE A  55     -11.223   1.312  17.134  1.00  4.460          O  
ATOM    821  CB  PHE A  55     -11.935  -1.001  19.552  1.00  5.670          C  
ATOM    822  CG  PHE A  55     -12.191  -1.904  18.360  1.00  5.670          C  
ATOM    823  CD1 PHE A  55     -11.330  -2.951  18.074  1.00  5.670          C  
ATOM    824  CD2 PHE A  55     -13.279  -1.701  17.511  1.00  5.670          C  
ATOM    825  CE1 PHE A  55     -11.562  -3.779  16.988  1.00  5.670          C  
ATOM    826  CE2 PHE A  55     -13.504  -2.531  16.442  1.00  5.670          C  
ATOM    827  CZ  PHE A  55     -12.648  -3.568  16.183  1.00  5.670          C  
ATOM    828  H   PHE A  55     -11.478   0.827  21.270  1.00  4.780          H  
ATOM    829  HA  PHE A  55     -10.100  -0.090  18.879  1.00  4.900          H  
ATOM    830 1HB  PHE A  55     -11.459  -1.593  20.331  1.00  6.810          H  
ATOM    831 2HB  PHE A  55     -12.882  -0.677  19.956  1.00  6.810          H  
ATOM    832  HD1 PHE A  55     -10.464  -3.118  18.714  1.00  6.810          H  
ATOM    833  HD2 PHE A  55     -13.968  -0.886  17.693  1.00  6.810          H  
ATOM    834  HE1 PHE A  55     -10.882  -4.602  16.766  1.00  6.810          H  
ATOM    835  HE2 PHE A  55     -14.358  -2.358  15.785  1.00  6.810          H  
ATOM    836  HZ  PHE A  55     -12.825  -4.214  15.326  1.00  6.810          H  
ATOM    837  N   LEU A  56     -12.972   1.575  18.519  1.00  4.180          N  
ATOM    838  CA  LEU A  56     -13.815   2.242  17.535  1.00  4.380          C  
ATOM    839  C   LEU A  56     -13.190   3.464  16.872  1.00  4.650          C  
ATOM    840  O   LEU A  56     -13.496   3.764  15.720  1.00  4.910          O  
ATOM    841  CB  LEU A  56     -15.145   2.624  18.183  1.00  6.050          C  
ATOM    842  CG  LEU A  56     -16.298   3.097  17.265  1.00  6.050          C  
ATOM    843  CD1 LEU A  56     -16.690   1.969  16.256  1.00  6.050          C  
ATOM    844  CD2 LEU A  56     -17.482   3.466  18.154  1.00  6.050          C  
ATOM    845  H   LEU A  56     -13.364   1.455  19.456  1.00  5.020          H  
ATOM    846  HA  LEU A  56     -14.006   1.511  16.755  1.00  5.260          H  
ATOM    847 1HB  LEU A  56     -15.506   1.763  18.725  1.00  7.260          H  
ATOM    848 2HB  LEU A  56     -14.954   3.415  18.910  1.00  7.260          H  
ATOM    849  HG  LEU A  56     -15.984   3.972  16.691  1.00  7.260          H  
ATOM    850 1HD1 LEU A  56     -17.510   2.313  15.628  1.00  7.260          H  
ATOM    851 2HD1 LEU A  56     -15.850   1.708  15.619  1.00  7.260          H  
ATOM    852 3HD1 LEU A  56     -17.005   1.086  16.811  1.00  7.260          H  
ATOM    853 1HD2 LEU A  56     -18.311   3.812  17.534  1.00  7.260          H  
ATOM    854 2HD2 LEU A  56     -17.797   2.590  18.725  1.00  7.260          H  
ATOM    855 3HD2 LEU A  56     -17.186   4.259  18.840  1.00  7.260          H  
ATOM    856  N   LEU A  57     -12.312   4.185  17.569  1.00  4.660          N  
ATOM    857  CA  LEU A  57     -11.716   5.375  16.979  1.00  4.990          C  
ATOM    858  C   LEU A  57     -10.574   5.035  16.011  1.00  5.240          C  
ATOM    859  O   LEU A  57     -10.044   5.925  15.346  1.00  5.450          O  
ATOM    860  CB  LEU A  57     -11.184   6.282  18.097  1.00  6.850          C  
ATOM    861  CG  LEU A  57     -12.243   6.876  19.095  1.00  6.850          C  
ATOM    862  CD1 LEU A  57     -11.505   7.612  20.208  1.00  6.850          C  
ATOM    863  CD2 LEU A  57     -13.206   7.814  18.377  1.00  6.850          C  
ATOM    864  H   LEU A  57     -12.083   3.954  18.538  1.00  5.590          H  
ATOM    865  HA  LEU A  57     -12.479   5.895  16.412  1.00  5.990          H  
ATOM    866 1HB  LEU A  57     -10.470   5.700  18.687  1.00  8.220          H  
ATOM    867 2HB  LEU A  57     -10.651   7.113  17.641  1.00  8.220          H  
ATOM    868  HG  LEU A  57     -12.813   6.067  19.544  1.00  8.220          H  
ATOM    869 1HD1 LEU A  57     -12.227   8.014  20.924  1.00  8.220          H  
ATOM    870 2HD1 LEU A  57     -10.839   6.913  20.720  1.00  8.220          H  
ATOM    871 3HD1 LEU A  57     -10.923   8.427  19.785  1.00  8.220          H  
ATOM    872 1HD2 LEU A  57     -13.920   8.210  19.099  1.00  8.220          H  
ATOM    873 2HD2 LEU A  57     -12.647   8.638  17.930  1.00  8.220          H  
ATOM    874 3HD2 LEU A  57     -13.745   7.281  17.603  1.00  8.220          H  
ATOM    875  N   ASN A  58     -10.187   3.757  15.936  1.00  5.360          N  
ATOM    876  CA  ASN A  58      -9.142   3.292  15.029  1.00  5.700          C  
ATOM    877  C   ASN A  58      -9.745   2.328  14.010  1.00  5.830          C  
ATOM    878  O   ASN A  58      -9.273   2.197  12.877  1.00  6.170          O  
ATOM    879  CB  ASN A  58      -8.009   2.666  15.819  1.00  7.840          C  
ATOM    880  CG  ASN A  58      -7.255   3.697  16.635  1.00  7.840          C  
ATOM    881  OD1 ASN A  58      -6.523   4.503  16.045  1.00  7.840          O  
ATOM    882  ND2 ASN A  58      -7.394   3.710  17.944  1.00  7.840          N  
ATOM    883  H   ASN A  58     -10.660   3.059  16.510  1.00  6.430          H  
ATOM    884  HA  ASN A  58      -8.751   4.146  14.476  1.00  6.840          H  
ATOM    885 1HB  ASN A  58      -8.426   1.920  16.504  1.00  9.410          H  
ATOM    886 2HB  ASN A  58      -7.324   2.154  15.148  1.00  9.410          H  
ATOM    887 1HD2 ASN A  58      -6.899   4.387  18.483  1.00  9.410          H  
ATOM    888 2HD2 ASN A  58      -8.002   3.052  18.431  1.00  9.410          H  
ATOM    889  N   TYR A  59     -10.830   1.696  14.426  1.00  5.720          N  
ATOM    890  CA  TYR A  59     -11.598   0.697  13.702  1.00  6.040          C  
ATOM    891  C   TYR A  59     -13.024   1.150  13.421  1.00  6.250          C  
ATOM    892  O   TYR A  59     -13.948   0.357  13.572  1.00  6.720          O  
ATOM    893  CB  TYR A  59     -11.633  -0.607  14.482  1.00  8.330          C  
ATOM    894  CG  TYR A  59     -10.338  -1.332  14.600  1.00  8.330          C  
ATOM    895  CD1 TYR A  59      -9.479  -1.077  15.654  1.00  8.330          C  
ATOM    896  CD2 TYR A  59     -10.025  -2.298  13.668  1.00  8.330          C  
ATOM    897  CE1 TYR A  59      -8.310  -1.771  15.768  1.00  8.330          C  
ATOM    898  CE2 TYR A  59      -8.856  -3.001  13.782  1.00  8.330          C  
ATOM    899  CZ  TYR A  59      -7.997  -2.741  14.827  1.00  8.330          C  
ATOM    900  OH  TYR A  59      -6.828  -3.449  14.944  1.00  8.330          O  
ATOM    901  H   TYR A  59     -11.116   1.853  15.392  1.00  6.860          H  
ATOM    902  HA  TYR A  59     -11.113   0.523  12.741  1.00  7.250          H  
ATOM    903 1HB  TYR A  59     -11.965  -0.378  15.472  1.00  9.990          H  
ATOM    904 2HB  TYR A  59     -12.357  -1.283  14.055  1.00  9.990          H  
ATOM    905  HD1 TYR A  59      -9.727  -0.334  16.390  1.00  9.990          H  
ATOM    906  HD2 TYR A  59     -10.706  -2.505  12.848  1.00  9.990          H  
ATOM    907  HE1 TYR A  59      -7.635  -1.568  16.599  1.00  9.990          H  
ATOM    908  HE2 TYR A  59      -8.605  -3.768  13.050  1.00  9.990          H  
ATOM    909  HH  TYR A  59      -6.357  -3.145  15.736  1.00  9.990          H  
ATOM    910  N   SER A  60     -13.227   2.415  13.052  1.00  6.150          N  
ATOM    911  CA  SER A  60     -14.582   2.910  12.816  1.00  6.660          C  
ATOM    912  C   SER A  60     -15.344   1.937  11.931  1.00  6.900          C  
ATOM    913  O   SER A  60     -14.865   1.537  10.866  1.00  7.430          O  
ATOM    914  CB  SER A  60     -14.542   4.281  12.183  1.00  9.120          C  
ATOM    915  OG  SER A  60     -15.831   4.719  11.856  1.00  9.120          O  
ATOM    916  H   SER A  60     -12.443   3.044  12.951  1.00  7.380          H  
ATOM    917  HA  SER A  60     -15.093   2.990  13.775  1.00  7.990          H  
ATOM    918 1HB  SER A  60     -14.082   4.981  12.882  1.00 10.940          H  
ATOM    919 2HB  SER A  60     -13.921   4.253  11.289  1.00 10.940          H  
ATOM    920  HG  SER A  60     -15.734   5.623  11.555  1.00 10.940          H  
ATOM    921  N   ILE A  61     -16.537   1.575  12.388  1.00  6.730          N  
ATOM    922  CA  ILE A  61     -17.373   0.575  11.752  1.00  7.180          C  
ATOM    923  C   ILE A  61     -18.372   1.066  10.732  1.00  7.450          C  
ATOM    924  O   ILE A  61     -19.145   1.995  10.967  1.00  7.820          O  
ATOM    925  CB  ILE A  61     -18.104  -0.253  12.820  1.00  9.870          C  
ATOM    926  CG1 ILE A  61     -17.042  -0.978  13.665  1.00  9.870          C  
ATOM    927  CG2 ILE A  61     -19.076  -1.242  12.130  1.00  9.870          C  
ATOM    928  CD1 ILE A  61     -17.549  -1.633  14.903  1.00  9.870          C  
ATOM    929  H   ILE A  61     -16.847   2.003  13.248  1.00  8.080          H  
ATOM    930  HA  ILE A  61     -16.699  -0.108  11.234  1.00  8.620          H  
ATOM    931  HB  ILE A  61     -18.654   0.401  13.490  1.00 11.850          H  
ATOM    932 1HG1 ILE A  61     -16.567  -1.723  13.051  1.00 11.850          H  
ATOM    933 2HG1 ILE A  61     -16.291  -0.262  13.968  1.00 11.850          H  
ATOM    934 1HG2 ILE A  61     -19.577  -1.846  12.854  1.00 11.850          H  
ATOM    935 2HG2 ILE A  61     -19.825  -0.714  11.570  1.00 11.850          H  
ATOM    936 3HG2 ILE A  61     -18.518  -1.874  11.455  1.00 11.850          H  
ATOM    937 1HD1 ILE A  61     -16.718  -2.104  15.422  1.00 11.850          H  
ATOM    938 2HD1 ILE A  61     -18.010  -0.895  15.556  1.00 11.850          H  
ATOM    939 3HD1 ILE A  61     -18.264  -2.375  14.630  1.00 11.850          H  
ATOM    940  N   ARG A  62     -18.399   0.364   9.604  1.00  7.500          N  
ATOM    941  CA  ARG A  62     -19.312   0.646   8.508  1.00  8.000          C  
ATOM    942  C   ARG A  62     -20.729   0.157   8.841  1.00  7.930          C  
ATOM    943  O   ARG A  62     -21.216  -0.805   8.247  1.00  8.430          O  
ATOM    944  CB  ARG A  62     -18.853  -0.104   7.265  1.00 11.000          C  
ATOM    945  CG  ARG A  62     -17.495   0.278   6.711  1.00 11.000          C  
ATOM    946  CD  ARG A  62     -17.129  -0.608   5.574  1.00 11.000          C  
ATOM    947  NE  ARG A  62     -15.814  -0.303   5.037  1.00 11.000          N  
ATOM    948  CZ  ARG A  62     -15.243  -0.922   3.979  1.00 11.000          C  
ATOM    949  NH1 ARG A  62     -15.880  -1.886   3.340  1.00 11.000          N  
ATOM    950  NH2 ARG A  62     -14.035  -0.555   3.583  1.00 11.000          N  
ATOM    951  H   ARG A  62     -17.736  -0.389   9.507  1.00  9.000          H  
ATOM    952  HA  ARG A  62     -19.332   1.721   8.326  1.00  9.600          H  
ATOM    953 1HB  ARG A  62     -18.831  -1.172   7.479  1.00 13.200          H  
ATOM    954 2HB  ARG A  62     -19.581   0.050   6.467  1.00 13.200          H  
ATOM    955 1HG  ARG A  62     -17.522   1.308   6.355  1.00 13.200          H  
ATOM    956 2HG  ARG A  62     -16.734   0.180   7.485  1.00 13.200          H  
ATOM    957 1HD  ARG A  62     -17.125  -1.644   5.918  1.00 13.200          H  
ATOM    958 2HD  ARG A  62     -17.863  -0.489   4.778  1.00 13.200          H  
ATOM    959  HE  ARG A  62     -15.285   0.431   5.492  1.00 13.200          H  
ATOM    960 1HH1 ARG A  62     -16.801  -2.171   3.636  1.00 13.200          H  
ATOM    961 2HH1 ARG A  62     -15.446  -2.342   2.550  1.00 13.200          H  
ATOM    962 1HH2 ARG A  62     -13.546   0.185   4.070  1.00 13.200          H  
ATOM    963 2HH2 ARG A  62     -13.599  -1.009   2.794  1.00 13.200          H  
ATOM    964  N   LEU A  63     -21.371   0.823   9.792  1.00  7.470          N  
ATOM    965  CA  LEU A  63     -22.708   0.462  10.249  1.00  7.610          C  
ATOM    966  C   LEU A  63     -23.724   1.554   9.914  1.00  8.040          C  
ATOM    967  O   LEU A  63     -23.330   2.701   9.705  1.00  8.050          O  
ATOM    968  CB  LEU A  63     -22.691   0.130  11.766  1.00 10.600          C  
ATOM    969  CG  LEU A  63     -22.147   1.186  12.792  1.00 10.600          C  
ATOM    970  CD1 LEU A  63     -23.201   2.222  13.140  1.00 10.600          C  
ATOM    971  CD2 LEU A  63     -21.722   0.440  14.073  1.00 10.600          C  
ATOM    972  H   LEU A  63     -20.854   1.591  10.227  1.00  8.960          H  
ATOM    973  HA  LEU A  63     -22.970  -0.454   9.738  1.00  9.130          H  
ATOM    974 1HB  LEU A  63     -23.705  -0.012  12.064  1.00 12.720          H  
ATOM    975 2HB  LEU A  63     -22.164  -0.805  11.918  1.00 12.720          H  
ATOM    976  HG  LEU A  63     -21.288   1.701  12.369  1.00 12.720          H  
ATOM    977 1HD1 LEU A  63     -22.788   2.919  13.860  1.00 12.720          H  
ATOM    978 2HD1 LEU A  63     -23.498   2.775  12.268  1.00 12.720          H  
ATOM    979 3HD1 LEU A  63     -24.077   1.731  13.570  1.00 12.720          H  
ATOM    980 1HD2 LEU A  63     -21.327   1.153  14.795  1.00 12.720          H  
ATOM    981 2HD2 LEU A  63     -22.574  -0.067  14.506  1.00 12.720          H  
ATOM    982 3HD2 LEU A  63     -20.972  -0.284  13.855  1.00 12.720          H  
ATOM    983  N   PRO A  64     -25.024   1.228   9.773  1.00  8.580          N  
ATOM    984  CA  PRO A  64     -26.102   2.185   9.601  1.00  9.150          C  
ATOM    985  C   PRO A  64     -26.077   3.214  10.733  1.00  9.160          C  
ATOM    986  O   PRO A  64     -26.007   2.812  11.892  1.00  8.970          O  
ATOM    987  CB  PRO A  64     -27.342   1.287   9.679  1.00 13.730          C  
ATOM    988  CG  PRO A  64     -26.867  -0.057   9.170  1.00 13.730          C  
ATOM    989  CD  PRO A  64     -25.445  -0.190   9.659  1.00 13.730          C  
ATOM    990  HA  PRO A  64     -25.991   2.623   8.606  1.00 10.980          H  
ATOM    991 1HB  PRO A  64     -27.713   1.246  10.712  1.00 16.470          H  
ATOM    992 2HB  PRO A  64     -28.154   1.713   9.070  1.00 16.470          H  
ATOM    993 1HG  PRO A  64     -27.517  -0.857   9.563  1.00 16.470          H  
ATOM    994 2HG  PRO A  64     -26.947  -0.099   8.072  1.00 16.470          H  
ATOM    995 1HD  PRO A  64     -25.399  -0.717  10.602  1.00 16.470          H  
ATOM    996 2HD  PRO A  64     -24.888  -0.706   8.865  1.00 16.470          H  
ATOM    997  N   PRO A  65     -26.259   4.514  10.435  1.00  9.600          N  
ATOM    998  CA  PRO A  65     -26.234   5.618  11.375  1.00  9.870          C  
ATOM    999  C   PRO A  65     -27.452   5.617  12.262  1.00 10.290          C  
ATOM   1000  O   PRO A  65     -28.511   5.116  11.868  1.00 10.970          O  
ATOM   1001  CB  PRO A  65     -26.236   6.843  10.455  1.00 14.800          C  
ATOM   1002  CG  PRO A  65     -26.960   6.373   9.211  1.00 14.800          C  
ATOM   1003  CD  PRO A  65     -26.561   4.917   9.050  1.00 14.800          C  
ATOM   1004  HA  PRO A  65     -25.310   5.565  11.973  1.00 11.840          H  
ATOM   1005 1HB  PRO A  65     -26.743   7.688  10.955  1.00 17.770          H  
ATOM   1006 2HB  PRO A  65     -25.204   7.163  10.253  1.00 17.770          H  
ATOM   1007 1HG  PRO A  65     -28.051   6.492   9.346  1.00 17.770          H  
ATOM   1008 2HG  PRO A  65     -26.679   6.993   8.346  1.00 17.770          H  
ATOM   1009 1HD  PRO A  65     -27.421   4.350   8.655  1.00 17.770          H  
ATOM   1010 2HD  PRO A  65     -25.662   4.838   8.414  1.00 17.770          H  
ATOM   1011  N   ASN A  66     -27.319   6.226  13.439  1.00 10.040          N  
ATOM   1012  CA  ASN A  66     -28.418   6.413  14.382  1.00 10.520          C  
ATOM   1013  C   ASN A  66     -29.218   5.126  14.544  1.00 10.480          C  
ATOM   1014  O   ASN A  66     -30.449   5.143  14.581  1.00 10.980          O  
ATOM   1015  CB  ASN A  66     -29.304   7.549  13.913  1.00 14.540          C  
ATOM   1016  CG  ASN A  66     -28.557   8.853  13.866  1.00 14.540          C  
ATOM   1017  OD1 ASN A  66     -27.716   9.139  14.731  1.00 14.540          O  
ATOM   1018  ND2 ASN A  66     -28.840   9.652  12.869  1.00 14.540          N  
ATOM   1019  H   ASN A  66     -26.412   6.595  13.696  1.00 12.050          H  
ATOM   1020  HA  ASN A  66     -28.004   6.665  15.359  1.00 12.620          H  
ATOM   1021 1HB  ASN A  66     -29.692   7.325  12.918  1.00 17.440          H  
ATOM   1022 2HB  ASN A  66     -30.156   7.653  14.583  1.00 17.440          H  
ATOM   1023 1HD2 ASN A  66     -28.374  10.535  12.786  1.00 17.440          H  
ATOM   1024 2HD2 ASN A  66     -29.524   9.381  12.191  1.00 17.440          H  
ATOM   1025  N   SER A  67     -28.499   4.020  14.672  1.00  9.980          N  
ATOM   1026  CA  SER A  67     -29.093   2.709  14.786  1.00 10.110          C  
ATOM   1027  C   SER A  67     -28.374   1.887  15.838  1.00  9.950          C  
ATOM   1028  O   SER A  67     -27.193   2.112  16.113  1.00  9.670          O  
ATOM   1029  CB  SER A  67     -29.033   2.022  13.434  1.00 14.100          C  
ATOM   1030  OG  SER A  67     -29.767   2.734  12.465  1.00 14.100          O  
ATOM   1031  H   SER A  67     -27.492   4.092  14.652  1.00 11.980          H  
ATOM   1032  HA  SER A  67     -30.135   2.819  15.084  1.00 12.130          H  
ATOM   1033 1HB  SER A  67     -28.004   1.954  13.118  1.00 16.920          H  
ATOM   1034 2HB  SER A  67     -29.419   1.007  13.521  1.00 16.920          H  
ATOM   1035  HG  SER A  67     -29.274   3.586  12.306  1.00 16.920          H  
ATOM   1036  N   ASP A  68     -29.082   0.923  16.418  1.00 10.280          N  
ATOM   1037  CA  ASP A  68     -28.490  -0.023  17.359  1.00 10.350          C  
ATOM   1038  C   ASP A  68     -27.965  -1.192  16.523  1.00  9.910          C  
ATOM   1039  O   ASP A  68     -28.751  -2.022  16.055  1.00 10.130          O  
ATOM   1040  CB  ASP A  68     -29.546  -0.485  18.377  1.00 14.460          C  
ATOM   1041  CG  ASP A  68     -29.014  -1.384  19.506  1.00 14.460          C  
ATOM   1042  OD1 ASP A  68     -27.871  -1.761  19.465  1.00 14.460          O  
ATOM   1043  OD2 ASP A  68     -29.772  -1.673  20.408  1.00 14.460          O  
ATOM   1044  H   ASP A  68     -30.054   0.820  16.170  1.00 12.340          H  
ATOM   1045  HA  ASP A  68     -27.654   0.447  17.879  1.00 12.420          H  
ATOM   1046 1HB  ASP A  68     -30.009   0.390  18.833  1.00 17.350          H  
ATOM   1047 2HB  ASP A  68     -30.332  -1.030  17.855  1.00 17.350          H  
ATOM   1048  N   VAL A  69     -26.664  -1.205  16.239  1.00  9.470          N  
ATOM   1049  CA  VAL A  69     -26.127  -2.196  15.319  1.00  9.000          C  
ATOM   1050  C   VAL A  69     -25.074  -3.093  15.920  1.00  8.720          C  
ATOM   1051  O   VAL A  69     -24.072  -2.612  16.445  1.00  8.800          O  
ATOM   1052  CB  VAL A  69     -25.482  -1.497  14.100  1.00 12.790          C  
ATOM   1053  CG1 VAL A  69     -24.899  -2.563  13.115  1.00 12.790          C  
ATOM   1054  CG2 VAL A  69     -26.502  -0.583  13.436  1.00 12.790          C  
ATOM   1055  H   VAL A  69     -26.058  -0.515  16.668  1.00 11.360          H  
ATOM   1056  HA  VAL A  69     -26.948  -2.825  14.974  1.00 10.800          H  
ATOM   1057  HB  VAL A  69     -24.658  -0.892  14.442  1.00 15.350          H  
ATOM   1058 1HG1 VAL A  69     -24.435  -2.092  12.274  1.00 15.350          H  
ATOM   1059 2HG1 VAL A  69     -24.150  -3.179  13.612  1.00 15.350          H  
ATOM   1060 3HG1 VAL A  69     -25.708  -3.202  12.758  1.00 15.350          H  
ATOM   1061 1HG2 VAL A  69     -26.060  -0.052  12.611  1.00 15.350          H  
ATOM   1062 2HG2 VAL A  69     -27.350  -1.166  13.085  1.00 15.350          H  
ATOM   1063 3HG2 VAL A  69     -26.835   0.140  14.159  1.00 15.350          H  
ATOM   1064  N   VAL A  70     -25.311  -4.392  15.822  1.00  8.610          N  
ATOM   1065  CA  VAL A  70     -24.371  -5.409  16.251  1.00  8.520          C  
ATOM   1066  C   VAL A  70     -24.268  -6.458  15.166  1.00  8.290          C  
ATOM   1067  O   VAL A  70     -25.199  -6.619  14.378  1.00  8.400          O  
ATOM   1068  CB  VAL A  70     -24.772  -6.046  17.598  1.00 11.960          C  
ATOM   1069  CG1 VAL A  70     -24.746  -4.999  18.706  1.00 11.960          C  
ATOM   1070  CG2 VAL A  70     -26.176  -6.646  17.489  1.00 11.960          C  
ATOM   1071  H   VAL A  70     -26.183  -4.672  15.386  1.00 10.330          H  
ATOM   1072  HA  VAL A  70     -23.404  -4.952  16.378  1.00 10.220          H  
ATOM   1073  HB  VAL A  70     -24.052  -6.825  17.854  1.00 14.360          H  
ATOM   1074 1HG1 VAL A  70     -25.014  -5.453  19.650  1.00 14.360          H  
ATOM   1075 2HG1 VAL A  70     -23.742  -4.579  18.780  1.00 14.360          H  
ATOM   1076 3HG1 VAL A  70     -25.452  -4.201  18.485  1.00 14.360          H  
ATOM   1077 1HG2 VAL A  70     -26.457  -7.099  18.436  1.00 14.360          H  
ATOM   1078 2HG2 VAL A  70     -26.890  -5.860  17.243  1.00 14.360          H  
ATOM   1079 3HG2 VAL A  70     -26.196  -7.410  16.709  1.00 14.360          H  
ATOM   1080  N   LEU A  71     -23.162  -7.185  15.138  1.00  8.100          N  
ATOM   1081  CA  LEU A  71     -23.005  -8.281  14.198  1.00  8.120          C  
ATOM   1082  C   LEU A  71     -22.705  -9.582  14.929  1.00  8.430          C  
ATOM   1083  O   LEU A  71     -22.106  -9.573  16.000  1.00  8.710          O  
ATOM   1084  CB  LEU A  71     -21.927  -7.960  13.146  1.00 11.360          C  
ATOM   1085  CG  LEU A  71     -22.354  -6.942  12.025  1.00 11.360          C  
ATOM   1086  CD1 LEU A  71     -22.030  -5.507  12.421  1.00 11.360          C  
ATOM   1087  CD2 LEU A  71     -21.649  -7.305  10.742  1.00 11.360          C  
ATOM   1088  H   LEU A  71     -22.425  -6.994  15.800  1.00  9.720          H  
ATOM   1089  HA  LEU A  71     -23.946  -8.414  13.667  1.00  9.740          H  
ATOM   1090 1HB  LEU A  71     -21.051  -7.554  13.653  1.00 13.630          H  
ATOM   1091 2HB  LEU A  71     -21.635  -8.885  12.650  1.00 13.630          H  
ATOM   1092  HG  LEU A  71     -23.434  -7.008  11.880  1.00 13.630          H  
ATOM   1093 1HD1 LEU A  71     -22.347  -4.834  11.626  1.00 13.630          H  
ATOM   1094 2HD1 LEU A  71     -22.548  -5.242  13.324  1.00 13.630          H  
ATOM   1095 3HD1 LEU A  71     -20.966  -5.411  12.567  1.00 13.630          H  
ATOM   1096 1HD2 LEU A  71     -21.957  -6.624   9.952  1.00 13.630          H  
ATOM   1097 2HD2 LEU A  71     -20.581  -7.240  10.867  1.00 13.630          H  
ATOM   1098 3HD2 LEU A  71     -21.908  -8.331  10.456  1.00 13.630          H  
ATOM   1099  N   GLY A  72     -23.124 -10.700  14.332  1.00  8.610          N  
ATOM   1100  CA  GLY A  72     -22.873 -12.045  14.866  1.00  9.100          C  
ATOM   1101  C   GLY A  72     -21.629 -12.705  14.265  1.00  9.000          C  
ATOM   1102  O   GLY A  72     -21.397 -13.901  14.446  1.00  8.930          O  
ATOM   1103  H   GLY A  72     -23.635 -10.620  13.461  1.00 10.330          H  
ATOM   1104 1HA  GLY A  72     -22.762 -11.987  15.948  1.00 10.920          H  
ATOM   1105 2HA  GLY A  72     -23.743 -12.675  14.673  1.00 10.920          H  
ATOM   1106  N   ASP A  73     -20.861 -11.927  13.518  1.00  9.200          N  
ATOM   1107  CA  ASP A  73     -19.678 -12.394  12.810  1.00  9.290          C  
ATOM   1108  C   ASP A  73     -18.596 -12.988  13.695  1.00  8.810          C  
ATOM   1109  O   ASP A  73     -18.343 -12.526  14.807  1.00  9.060          O  
ATOM   1110  CB  ASP A  73     -19.084 -11.258  11.992  1.00 12.970          C  
ATOM   1111  CG  ASP A  73     -19.891 -10.946  10.732  1.00 12.970          C  
ATOM   1112  OD1 ASP A  73     -20.739 -11.725  10.369  1.00 12.970          O  
ATOM   1113  OD2 ASP A  73     -19.658  -9.925  10.152  1.00 12.970          O  
ATOM   1114  H   ASP A  73     -21.125 -10.961  13.424  1.00 11.040          H  
ATOM   1115  HA  ASP A  73     -19.994 -13.174  12.117  1.00 11.150          H  
ATOM   1116 1HB  ASP A  73     -19.034 -10.356  12.608  1.00 15.560          H  
ATOM   1117 2HB  ASP A  73     -18.066 -11.516  11.727  1.00 15.560          H  
ATOM   1118  N   TYR A  74     -17.922 -13.994  13.148  1.00  8.350          N  
ATOM   1119  CA  TYR A  74     -16.827 -14.690  13.818  1.00  7.950          C  
ATOM   1120  C   TYR A  74     -15.680 -13.761  14.172  1.00  7.250          C  
ATOM   1121  O   TYR A  74     -15.253 -12.940  13.360  1.00  7.210          O  
ATOM   1122  CB  TYR A  74     -16.309 -15.810  12.918  1.00 11.290          C  
ATOM   1123  CG  TYR A  74     -17.216 -17.013  12.847  1.00 11.290          C  
ATOM   1124  CD1 TYR A  74     -18.184 -17.103  11.862  1.00 11.290          C  
ATOM   1125  CD2 TYR A  74     -17.061 -18.049  13.757  1.00 11.290          C  
ATOM   1126  CE1 TYR A  74     -18.993 -18.214  11.783  1.00 11.290          C  
ATOM   1127  CE2 TYR A  74     -17.876 -19.161  13.680  1.00 11.290          C  
ATOM   1128  CZ  TYR A  74     -18.838 -19.247  12.697  1.00 11.290          C  
ATOM   1129  OH  TYR A  74     -19.645 -20.358  12.614  1.00 11.290          O  
ATOM   1130  H   TYR A  74     -18.216 -14.301  12.236  1.00 10.020          H  
ATOM   1131  HA  TYR A  74     -17.206 -15.119  14.743  1.00  9.540          H  
ATOM   1132 1HB  TYR A  74     -16.176 -15.425  11.910  1.00 13.550          H  
ATOM   1133 2HB  TYR A  74     -15.328 -16.135  13.271  1.00 13.550          H  
ATOM   1134  HD1 TYR A  74     -18.309 -16.300  11.144  1.00 13.550          H  
ATOM   1135  HD2 TYR A  74     -16.296 -17.988  14.534  1.00 13.550          H  
ATOM   1136  HE1 TYR A  74     -19.752 -18.278  11.004  1.00 13.550          H  
ATOM   1137  HE2 TYR A  74     -17.753 -19.975  14.400  1.00 13.550          H  
ATOM   1138  HH  TYR A  74     -20.309 -20.220  11.929  1.00 13.550          H  
ATOM   1139  N   PHE A  75     -15.160 -13.945  15.386  1.00  6.950          N  
ATOM   1140  CA  PHE A  75     -14.057 -13.156  15.902  1.00  6.480          C  
ATOM   1141  C   PHE A  75     -12.727 -13.549  15.250  1.00  6.490          C  
ATOM   1142  O   PHE A  75     -12.600 -14.667  14.748  1.00  6.870          O  
ATOM   1143  CB  PHE A  75     -13.996 -13.267  17.437  1.00  9.260          C  
ATOM   1144  CG  PHE A  75     -14.089 -14.636  18.040  1.00  9.260          C  
ATOM   1145  CD1 PHE A  75     -13.022 -15.517  18.058  1.00  9.260          C  
ATOM   1146  CD2 PHE A  75     -15.249 -15.008  18.675  1.00  9.260          C  
ATOM   1147  CE1 PHE A  75     -13.149 -16.738  18.687  1.00  9.260          C  
ATOM   1148  CE2 PHE A  75     -15.368 -16.222  19.310  1.00  9.260          C  
ATOM   1149  CZ  PHE A  75     -14.316 -17.087  19.315  1.00  9.260          C  
ATOM   1150  H   PHE A  75     -15.574 -14.647  15.985  1.00  8.340          H  
ATOM   1151  HA  PHE A  75     -14.292 -12.127  15.662  1.00  7.780          H  
ATOM   1152 1HB  PHE A  75     -13.103 -12.847  17.800  1.00 11.110          H  
ATOM   1153 2HB  PHE A  75     -14.809 -12.671  17.854  1.00 11.110          H  
ATOM   1154  HD1 PHE A  75     -12.076 -15.239  17.566  1.00 11.110          H  
ATOM   1155  HD2 PHE A  75     -16.082 -14.318  18.673  1.00 11.110          H  
ATOM   1156  HE1 PHE A  75     -12.324 -17.422  18.690  1.00 11.110          H  
ATOM   1157  HE2 PHE A  75     -16.304 -16.494  19.812  1.00 11.110          H  
ATOM   1158  HZ  PHE A  75     -14.410 -18.053  19.818  1.00 11.110          H  
ATOM   1159  N   PRO A  76     -11.708 -12.659  15.264  1.00  6.420          N  
ATOM   1160  CA  PRO A  76     -10.397 -12.840  14.667  1.00  6.760          C  
ATOM   1161  C   PRO A  76      -9.643 -14.100  15.033  1.00  6.910          C  
ATOM   1162  O   PRO A  76      -9.581 -14.503  16.197  1.00  6.850          O  
ATOM   1163  CB  PRO A  76      -9.623 -11.632  15.220  1.00 10.140          C  
ATOM   1164  CG  PRO A  76     -10.649 -10.576  15.420  1.00 10.140          C  
ATOM   1165  CD  PRO A  76     -11.879 -11.292  15.878  1.00 10.140          C  
ATOM   1166  HA  PRO A  76     -10.495 -12.759  13.580  1.00  8.110          H  
ATOM   1167 1HB  PRO A  76      -9.101 -11.908  16.157  1.00 12.170          H  
ATOM   1168 2HB  PRO A  76      -8.842 -11.328  14.503  1.00 12.170          H  
ATOM   1169 1HG  PRO A  76     -10.291  -9.839  16.157  1.00 12.170          H  
ATOM   1170 2HG  PRO A  76     -10.781 -10.043  14.490  1.00 12.170          H  
ATOM   1171 1HD  PRO A  76     -11.886 -11.308  16.954  1.00 12.170          H  
ATOM   1172 2HD  PRO A  76     -12.729 -10.744  15.451  1.00 12.170          H  
ATOM   1173  N   THR A  77      -8.961 -14.631  14.007  1.00  7.390          N  
ATOM   1174  CA  THR A  77      -8.103 -15.823  14.097  1.00  7.820          C  
ATOM   1175  C   THR A  77      -6.902 -15.645  15.038  1.00  7.660          C  
ATOM   1176  O   THR A  77      -6.184 -16.600  15.312  1.00  7.800          O  
ATOM   1177  CB  THR A  77      -7.578 -16.238  12.702  1.00 10.780          C  
ATOM   1178  OG1 THR A  77      -6.855 -15.143  12.120  1.00 10.780          O  
ATOM   1179  CG2 THR A  77      -8.727 -16.651  11.795  1.00 10.780          C  
ATOM   1180  H   THR A  77      -9.124 -14.207  13.090  1.00  8.870          H  
ATOM   1181  HA  THR A  77      -8.706 -16.638  14.486  1.00  9.380          H  
ATOM   1182  HB  THR A  77      -6.900 -17.073  12.812  1.00 12.930          H  
ATOM   1183  HG1 THR A  77      -6.429 -15.437  11.306  1.00 12.930          H  
ATOM   1184 1HG2 THR A  77      -8.341 -16.946  10.820  1.00 12.930          H  
ATOM   1185 2HG2 THR A  77      -9.264 -17.488  12.236  1.00 12.930          H  
ATOM   1186 3HG2 THR A  77      -9.393 -15.826  11.681  1.00 12.930          H  
ATOM   1187  N   VAL A  78      -6.699 -14.435  15.547  1.00  7.630          N  
ATOM   1188  CA  VAL A  78      -5.673 -14.152  16.532  1.00  7.700          C  
ATOM   1189  C   VAL A  78      -6.332 -13.610  17.788  1.00  7.920          C  
ATOM   1190  O   VAL A  78      -6.866 -12.500  17.803  1.00  8.030          O  
ATOM   1191  CB  VAL A  78      -4.599 -13.170  15.982  1.00 10.750          C  
ATOM   1192  CG1 VAL A  78      -5.231 -11.881  15.410  1.00 10.750          C  
ATOM   1193  CG2 VAL A  78      -3.592 -12.812  17.119  1.00 10.750          C  
ATOM   1194  H   VAL A  78      -7.320 -13.700  15.240  1.00  9.160          H  
ATOM   1195  HA  VAL A  78      -5.168 -15.077  16.789  1.00  9.240          H  
ATOM   1196  HB  VAL A  78      -4.082 -13.654  15.162  1.00 12.900          H  
ATOM   1197 1HG1 VAL A  78      -4.456 -11.240  15.014  1.00 12.900          H  
ATOM   1198 2HG1 VAL A  78      -5.915 -12.139  14.609  1.00 12.900          H  
ATOM   1199 3HG1 VAL A  78      -5.765 -11.319  16.158  1.00 12.900          H  
ATOM   1200 1HG2 VAL A  78      -2.825 -12.154  16.723  1.00 12.900          H  
ATOM   1201 2HG2 VAL A  78      -4.109 -12.305  17.938  1.00 12.900          H  
ATOM   1202 3HG2 VAL A  78      -3.129 -13.716  17.507  1.00 12.900          H  
ATOM   1203  N   GLN A  79      -6.287 -14.378  18.851  1.00  8.220          N  
ATOM   1204  CA  GLN A  79      -6.935 -13.976  20.075  1.00  8.660          C  
ATOM   1205  C   GLN A  79      -5.938 -13.376  21.049  1.00  8.720          C  
ATOM   1206  O   GLN A  79      -4.755 -13.695  20.968  1.00  8.640          O  
ATOM   1207  CB  GLN A  79      -7.589 -15.156  20.773  1.00 11.950          C  
ATOM   1208  CG  GLN A  79      -8.694 -15.785  20.061  1.00 11.950          C  
ATOM   1209  CD  GLN A  79      -9.294 -16.913  20.860  1.00 11.950          C  
ATOM   1210  OE1 GLN A  79      -8.621 -17.483  21.688  1.00 11.950          O  
ATOM   1211  NE2 GLN A  79     -10.524 -17.252  20.605  1.00 11.950          N  
ATOM   1212  H   GLN A  79      -5.815 -15.270  18.790  1.00  9.860          H  
ATOM   1213  HA  GLN A  79      -7.701 -13.273  19.803  1.00 10.390          H  
ATOM   1214 1HB  GLN A  79      -6.842 -15.912  20.880  1.00 14.340          H  
ATOM   1215 2HB  GLN A  79      -7.920 -14.873  21.774  1.00 14.340          H  
ATOM   1216 1HG  GLN A  79      -9.453 -15.084  19.841  1.00 14.340          H  
ATOM   1217 2HG  GLN A  79      -8.281 -16.175  19.145  1.00 14.340          H  
ATOM   1218 1HE2 GLN A  79     -10.919 -18.073  21.053  1.00 14.340          H  
ATOM   1219 2HE2 GLN A  79     -11.039 -16.761  19.905  1.00 14.340          H  
ATOM   1220  N   PRO A  80      -6.363 -12.457  21.924  1.00  9.110          N  
ATOM   1221  CA  PRO A  80      -5.636 -12.008  23.091  1.00  9.460          C  
ATOM   1222  C   PRO A  80      -5.554 -13.249  23.970  1.00  9.510          C  
ATOM   1223  O   PRO A  80      -6.496 -14.045  23.942  1.00  9.790          O  
ATOM   1224  CB  PRO A  80      -6.566 -10.939  23.675  1.00 14.190          C  
ATOM   1225  CG  PRO A  80      -7.493 -10.547  22.534  1.00 14.190          C  
ATOM   1226  CD  PRO A  80      -7.652 -11.774  21.720  1.00 14.190          C  
ATOM   1227  HA  PRO A  80      -4.640 -11.623  22.818  1.00 11.350          H  
ATOM   1228 1HB  PRO A  80      -7.093 -11.319  24.551  1.00 17.030          H  
ATOM   1229 2HB  PRO A  80      -5.989 -10.097  24.010  1.00 17.030          H  
ATOM   1230 1HG  PRO A  80      -8.456 -10.190  22.926  1.00 17.030          H  
ATOM   1231 2HG  PRO A  80      -7.080  -9.734  21.943  1.00 17.030          H  
ATOM   1232 1HD  PRO A  80      -8.475 -12.399  22.083  1.00 17.030          H  
ATOM   1233 2HD  PRO A  80      -7.786 -11.427  20.687  1.00 17.030          H  
ATOM   1234  N   TRP A  81      -4.514 -13.437  24.768  1.00  9.440          N  
ATOM   1235  CA  TRP A  81      -4.574 -14.614  25.632  1.00  9.620          C  
ATOM   1236  C   TRP A  81      -5.221 -14.207  26.957  1.00  9.130          C  
ATOM   1237  O   TRP A  81      -4.614 -13.476  27.736  1.00  9.510          O  
ATOM   1238  CB  TRP A  81      -3.176 -15.228  25.835  1.00 13.400          C  
ATOM   1239  CG  TRP A  81      -2.597 -15.879  24.569  1.00 13.400          C  
ATOM   1240  CD1 TRP A  81      -2.544 -17.199  24.256  1.00 13.400          C  
ATOM   1241  CD2 TRP A  81      -2.025 -15.194  23.448  1.00 13.400          C  
ATOM   1242  NE1 TRP A  81      -1.995 -17.365  23.021  1.00 13.400          N  
ATOM   1243  CE2 TRP A  81      -1.665 -16.137  22.526  1.00 13.400          C  
ATOM   1244  CE3 TRP A  81      -1.792 -13.888  23.170  1.00 13.400          C  
ATOM   1245  CZ2 TRP A  81      -1.094 -15.773  21.328  1.00 13.400          C  
ATOM   1246  CZ3 TRP A  81      -1.243 -13.523  21.994  1.00 13.400          C  
ATOM   1247  CH2 TRP A  81      -0.905 -14.442  21.094  1.00 13.400          C  
ATOM   1248  H   TRP A  81      -3.729 -12.786  24.789  1.00 11.330          H  
ATOM   1249  HA  TRP A  81      -5.188 -15.358  25.153  1.00 11.540          H  
ATOM   1250 1HB  TRP A  81      -2.481 -14.461  26.169  1.00 16.080          H  
ATOM   1251 2HB  TRP A  81      -3.232 -15.989  26.610  1.00 16.080          H  
ATOM   1252  HD1 TRP A  81      -2.894 -18.003  24.883  1.00 16.080          H  
ATOM   1253  HE1 TRP A  81      -1.873 -18.270  22.544  1.00 16.080          H  
ATOM   1254  HE3 TRP A  81      -2.056 -13.182  23.861  1.00 16.080          H  
ATOM   1255  HZ2 TRP A  81      -0.806 -16.490  20.578  1.00 16.080          H  
ATOM   1256  HZ3 TRP A  81      -1.089 -12.469  21.811  1.00 16.080          H  
ATOM   1257  HH2 TRP A  81      -0.488 -14.128  20.175  1.00 16.080          H  
ATOM   1258  N   PHE A  82      -6.433 -14.707  27.241  1.00  8.470          N  
ATOM   1259  CA  PHE A  82      -7.146 -14.277  28.454  1.00  8.160          C  
ATOM   1260  C   PHE A  82      -7.864 -15.377  29.236  1.00  7.960          C  
ATOM   1261  O   PHE A  82      -8.579 -15.088  30.203  1.00  8.000          O  
ATOM   1262  CB  PHE A  82      -8.123 -13.144  28.126  1.00 11.550          C  
ATOM   1263  CG  PHE A  82      -9.231 -13.480  27.179  1.00 11.550          C  
ATOM   1264  CD1 PHE A  82     -10.444 -13.897  27.646  1.00 11.550          C  
ATOM   1265  CD2 PHE A  82      -9.058 -13.376  25.829  1.00 11.550          C  
ATOM   1266  CE1 PHE A  82     -11.472 -14.194  26.773  1.00 11.550          C  
ATOM   1267  CE2 PHE A  82     -10.059 -13.676  24.957  1.00 11.550          C  
ATOM   1268  CZ  PHE A  82     -11.276 -14.085  25.431  1.00 11.550          C  
ATOM   1269  H   PHE A  82      -6.891 -15.304  26.566  1.00 10.160          H  
ATOM   1270  HA  PHE A  82      -6.405 -13.854  29.129  1.00  9.790          H  
ATOM   1271 1HB  PHE A  82      -8.566 -12.782  29.054  1.00 13.860          H  
ATOM   1272 2HB  PHE A  82      -7.565 -12.317  27.698  1.00 13.860          H  
ATOM   1273  HD1 PHE A  82     -10.589 -13.978  28.730  1.00 13.860          H  
ATOM   1274  HD2 PHE A  82      -8.104 -13.053  25.455  1.00 13.860          H  
ATOM   1275  HE1 PHE A  82     -12.442 -14.511  27.159  1.00 13.860          H  
ATOM   1276  HE2 PHE A  82      -9.885 -13.588  23.896  1.00 13.860          H  
ATOM   1277  HZ  PHE A  82     -12.083 -14.317  24.746  1.00 13.860          H  
ATOM   1278  N   ASN A  83      -7.657 -16.646  28.887  1.00  8.100          N  
ATOM   1279  CA  ASN A  83      -8.340 -17.753  29.558  1.00  8.230          C  
ATOM   1280  C   ASN A  83      -7.689 -18.103  30.898  1.00  8.140          C  
ATOM   1281  O   ASN A  83      -7.196 -19.216  31.091  1.00  8.420          O  
ATOM   1282  CB  ASN A  83      -8.396 -18.942  28.615  1.00 11.470          C  
ATOM   1283  CG  ASN A  83      -7.036 -19.324  28.112  1.00 11.470          C  
ATOM   1284  OD1 ASN A  83      -6.119 -18.474  28.143  1.00 11.470          O  
ATOM   1285  ND2 ASN A  83      -6.883 -20.526  27.593  1.00 11.470          N  
ATOM   1286  H   ASN A  83      -7.019 -16.876  28.131  1.00  9.720          H  
ATOM   1287  HA  ASN A  83      -9.355 -17.451  29.759  1.00  9.880          H  
ATOM   1288 1HB  ASN A  83      -8.824 -19.791  29.128  1.00 13.760          H  
ATOM   1289 2HB  ASN A  83      -9.037 -18.708  27.772  1.00 13.760          H  
ATOM   1290 1HD2 ASN A  83      -5.992 -20.790  27.163  1.00 13.760          H  
ATOM   1291 2HD2 ASN A  83      -7.647 -21.169  27.553  1.00 13.760          H  
ATOM   1292  N   CYS A  84      -7.770 -17.146  31.840  1.00  8.010          N  
ATOM   1293  CA  CYS A  84      -7.094 -17.124  33.149  1.00  8.190          C  
ATOM   1294  C   CYS A  84      -7.535 -18.219  34.126  1.00  8.050          C  
ATOM   1295  O   CYS A  84      -6.904 -18.468  35.158  1.00  8.060          O  
ATOM   1296  CB  CYS A  84      -7.281 -15.770  33.793  1.00 11.390          C  
ATOM   1297  SG  CYS A  84      -6.265 -15.527  35.229  1.00 11.390          S  
ATOM   1298  H   CYS A  84      -8.278 -16.303  31.551  1.00  9.610          H  
ATOM   1299  HA  CYS A  84      -6.026 -17.246  32.967  1.00  9.830          H  
ATOM   1300 1HB  CYS A  84      -7.056 -14.987  33.071  1.00 13.670          H  
ATOM   1301 2HB  CYS A  84      -8.333 -15.654  34.079  1.00 13.670          H  
ATOM   1302  N   ILE A  85      -8.551 -18.955  33.717  1.00  8.230          N  
ATOM   1303  CA  ILE A  85      -9.025 -20.135  34.413  1.00  8.230          C  
ATOM   1304  C   ILE A  85      -7.840 -21.090  34.495  1.00  8.300          C  
ATOM   1305  O   ILE A  85      -7.678 -21.766  35.518  1.00  8.530          O  
ATOM   1306  CB  ILE A  85     -10.248 -20.741  33.689  1.00 11.520          C  
ATOM   1307  CG1 ILE A  85     -11.472 -19.767  33.804  1.00 11.520          C  
ATOM   1308  CG2 ILE A  85     -10.575 -22.142  34.203  1.00 11.520          C  
ATOM   1309  CD1 ILE A  85     -12.066 -19.557  35.177  1.00 11.520          C  
ATOM   1310  H   ILE A  85      -9.015 -18.651  32.878  1.00  9.880          H  
ATOM   1311  HA  ILE A  85      -9.300 -19.867  35.426  1.00  9.880          H  
ATOM   1312  HB  ILE A  85     -10.016 -20.804  32.639  1.00 13.830          H  
ATOM   1313 1HG1 ILE A  85     -11.136 -18.804  33.528  1.00 13.830          H  
ATOM   1314 2HG1 ILE A  85     -12.256 -20.098  33.124  1.00 13.830          H  
ATOM   1315 1HG2 ILE A  85     -11.426 -22.541  33.653  1.00 13.830          H  
ATOM   1316 2HG2 ILE A  85      -9.730 -22.777  34.047  1.00 13.830          H  
ATOM   1317 3HG2 ILE A  85     -10.810 -22.112  35.265  1.00 13.830          H  
ATOM   1318 1HD1 ILE A  85     -12.873 -18.828  35.109  1.00 13.830          H  
ATOM   1319 2HD1 ILE A  85     -12.465 -20.490  35.564  1.00 13.830          H  
ATOM   1320 3HD1 ILE A  85     -11.323 -19.179  35.863  1.00 13.830          H  
ATOM   1321  N   ARG A  86      -7.008 -21.112  33.438  1.00  8.360          N  
ATOM   1322  CA  ARG A  86      -5.807 -21.934  33.282  1.00  8.620          C  
ATOM   1323  C   ARG A  86      -4.809 -21.827  34.438  1.00  8.290          C  
ATOM   1324  O   ARG A  86      -3.878 -22.621  34.510  1.00  8.440          O  
ATOM   1325  CB  ARG A  86      -5.055 -21.509  32.031  1.00 11.960          C  
ATOM   1326  CG  ARG A  86      -4.443 -20.104  32.151  1.00 11.960          C  
ATOM   1327  CD  ARG A  86      -3.813 -19.615  30.910  1.00 11.960          C  
ATOM   1328  NE  ARG A  86      -3.464 -18.199  31.029  1.00 11.960          N  
ATOM   1329  CZ  ARG A  86      -2.373 -17.697  31.653  1.00 11.960          C  
ATOM   1330  NH1 ARG A  86      -1.511 -18.487  32.261  1.00 11.960          N  
ATOM   1331  NH2 ARG A  86      -2.166 -16.394  31.649  1.00 11.960          N  
ATOM   1332  H   ARG A  86      -7.223 -20.503  32.640  1.00 10.030          H  
ATOM   1333  HA  ARG A  86      -6.112 -22.973  33.173  1.00 10.340          H  
ATOM   1334 1HB  ARG A  86      -4.257 -22.216  31.819  1.00 14.360          H  
ATOM   1335 2HB  ARG A  86      -5.735 -21.507  31.179  1.00 14.360          H  
ATOM   1336 1HG  ARG A  86      -5.183 -19.395  32.470  1.00 14.360          H  
ATOM   1337 2HG  ARG A  86      -3.657 -20.139  32.895  1.00 14.360          H  
ATOM   1338 1HD  ARG A  86      -2.913 -20.184  30.688  1.00 14.360          H  
ATOM   1339 2HD  ARG A  86      -4.522 -19.720  30.086  1.00 14.360          H  
ATOM   1340  HE  ARG A  86      -4.081 -17.536  30.572  1.00 14.360          H  
ATOM   1341 1HH1 ARG A  86      -1.658 -19.485  32.284  1.00 14.360          H  
ATOM   1342 2HH1 ARG A  86      -0.706 -18.096  32.728  1.00 14.360          H  
ATOM   1343 1HH2 ARG A  86      -2.818 -15.782  31.182  1.00 14.360          H  
ATOM   1344 2HH2 ARG A  86      -1.353 -16.009  32.108  1.00 14.360          H  
ATOM   1345  N   ASN A  87      -4.903 -20.788  35.286  1.00  8.070          N  
ATOM   1346  CA  ASN A  87      -3.957 -20.675  36.392  1.00  7.920          C  
ATOM   1347  C   ASN A  87      -4.370 -21.574  37.562  1.00  7.370          C  
ATOM   1348  O   ASN A  87      -3.604 -21.779  38.515  1.00  7.340          O  
ATOM   1349  CB  ASN A  87      -3.841 -19.241  36.858  1.00 11.150          C  
ATOM   1350  CG  ASN A  87      -3.157 -18.337  35.873  1.00 11.150          C  
ATOM   1351  OD1 ASN A  87      -2.427 -18.754  34.962  1.00 11.150          O  
ATOM   1352  ND2 ASN A  87      -3.363 -17.071  36.069  1.00 11.150          N  
ATOM   1353  H   ASN A  87      -5.652 -20.093  35.187  1.00  9.680          H  
ATOM   1354  HA  ASN A  87      -2.979 -21.017  36.050  1.00  9.500          H  
ATOM   1355 1HB  ASN A  87      -4.846 -18.847  37.042  1.00 13.380          H  
ATOM   1356 2HB  ASN A  87      -3.301 -19.208  37.801  1.00 13.380          H  
ATOM   1357 1HD2 ASN A  87      -2.941 -16.388  35.479  1.00 13.380          H  
ATOM   1358 2HD2 ASN A  87      -3.944 -16.775  36.832  1.00 13.380          H  
ATOM   1359  N   ASN A  88      -5.599 -22.090  37.489  1.00  7.200          N  
ATOM   1360  CA  ASN A  88      -6.160 -22.999  38.474  1.00  6.950          C  
ATOM   1361  C   ASN A  88      -6.299 -24.354  37.786  1.00  6.530          C  
ATOM   1362  O   ASN A  88      -5.876 -25.402  38.291  1.00  6.630          O  
ATOM   1363  CB  ASN A  88      -7.511 -22.493  38.944  1.00  9.830          C  
ATOM   1364  CG  ASN A  88      -7.432 -21.172  39.657  1.00  9.830          C  
ATOM   1365  OD1 ASN A  88      -6.507 -20.895  40.432  1.00  9.830          O  
ATOM   1366  ND2 ASN A  88      -8.407 -20.331  39.399  1.00  9.830          N  
ATOM   1367  H   ASN A  88      -6.167 -21.855  36.680  1.00  8.640          H  
ATOM   1368  HA  ASN A  88      -5.475 -23.105  39.316  1.00  8.340          H  
ATOM   1369 1HB  ASN A  88      -8.173 -22.381  38.083  1.00 11.800          H  
ATOM   1370 2HB  ASN A  88      -7.962 -23.226  39.609  1.00 11.800          H  
ATOM   1371 1HD2 ASN A  88      -8.421 -19.432  39.832  1.00 11.800          H  
ATOM   1372 2HD2 ASN A  88      -9.138 -20.589  38.765  1.00 11.800          H  
ATOM   1373  N   ASN A  89      -6.814 -24.296  36.552  1.00  6.420          N  
ATOM   1374  CA  ASN A  89      -7.045 -25.435  35.667  1.00  6.310          C  
ATOM   1375  C   ASN A  89      -5.710 -25.705  34.961  1.00  5.620          C  
ATOM   1376  O   ASN A  89      -5.589 -25.601  33.735  1.00  5.880          O  
ATOM   1377  CB  ASN A  89      -8.151 -25.041  34.687  1.00  8.880          C  
ATOM   1378  CG  ASN A  89      -8.823 -26.112  33.907  1.00  8.880          C  
ATOM   1379  OD1 ASN A  89      -9.144 -27.184  34.429  1.00  8.880          O  
ATOM   1380  ND2 ASN A  89      -9.051 -25.821  32.655  1.00  8.880          N  
ATOM   1381  H   ASN A  89      -7.130 -23.386  36.227  1.00  7.700          H  
ATOM   1382  HA  ASN A  89      -7.322 -26.313  36.250  1.00  7.570          H  
ATOM   1383 1HB  ASN A  89      -8.918 -24.533  35.262  1.00 10.650          H  
ATOM   1384 2HB  ASN A  89      -7.759 -24.320  33.987  1.00 10.650          H  
ATOM   1385 1HD2 ASN A  89      -9.514 -26.465  32.017  1.00 10.650          H  
ATOM   1386 2HD2 ASN A  89      -8.747 -24.941  32.302  1.00 10.650          H  
ATOM   1387  N   ASN A  90      -4.711 -26.029  35.768  1.00  5.130          N  
ATOM   1388  CA  ASN A  90      -3.338 -26.146  35.324  1.00  4.870          C  
ATOM   1389  C   ASN A  90      -3.073 -27.299  34.397  1.00  4.800          C  
ATOM   1390  O   ASN A  90      -3.306 -28.460  34.725  1.00  5.040          O  
ATOM   1391  CB  ASN A  90      -2.429 -26.148  36.526  1.00  6.920          C  
ATOM   1392  CG  ASN A  90      -2.366 -24.766  37.090  1.00  6.920          C  
ATOM   1393  OD1 ASN A  90      -1.954 -23.861  36.357  1.00  6.920          O  
ATOM   1394  ND2 ASN A  90      -2.802 -24.569  38.298  1.00  6.920          N  
ATOM   1395  H   ASN A  90      -4.946 -26.120  36.760  1.00  6.160          H  
ATOM   1396  HA  ASN A  90      -3.107 -25.241  34.759  1.00  5.840          H  
ATOM   1397 1HB  ASN A  90      -2.812 -26.831  37.284  1.00  8.310          H  
ATOM   1398 2HB  ASN A  90      -1.431 -26.475  36.241  1.00  8.310          H  
ATOM   1399 1HD2 ASN A  90      -2.844 -23.615  38.660  1.00  8.310          H  
ATOM   1400 2HD2 ASN A  90      -3.151 -25.330  38.844  1.00  8.310          H  
ATOM   1401  N   SER A  91      -2.564 -26.928  33.222  1.00  4.930          N  
ATOM   1402  CA  SER A  91      -2.270 -27.786  32.075  1.00  5.030          C  
ATOM   1403  C   SER A  91      -3.514 -28.508  31.560  1.00  4.690          C  
ATOM   1404  O   SER A  91      -3.417 -29.565  30.932  1.00  4.970          O  
ATOM   1405  CB  SER A  91      -1.183 -28.791  32.421  1.00  7.000          C  
ATOM   1406  OG  SER A  91       0.013 -28.144  32.783  1.00  7.000          O  
ATOM   1407  H   SER A  91      -2.383 -25.940  33.112  1.00  5.920          H  
ATOM   1408  HA  SER A  91      -1.897 -27.153  31.270  1.00  6.040          H  
ATOM   1409 1HB  SER A  91      -1.516 -29.433  33.234  1.00  8.400          H  
ATOM   1410 2HB  SER A  91      -1.001 -29.431  31.560  1.00  8.400          H  
ATOM   1411  HG  SER A  91       0.637 -28.844  32.985  1.00  8.400          H  
ATOM   1412  N   LEU A  92      -4.677 -27.889  31.766  1.00  4.380          N  
ATOM   1413  CA  LEU A  92      -5.949 -28.423  31.320  1.00  4.500          C  
ATOM   1414  C   LEU A  92      -6.676 -27.466  30.394  1.00  3.970          C  
ATOM   1415  O   LEU A  92      -6.496 -26.250  30.460  1.00  3.870          O  
ATOM   1416  CB  LEU A  92      -6.808 -28.719  32.540  1.00  6.250          C  
ATOM   1417  CG  LEU A  92      -6.256 -29.738  33.542  1.00  6.250          C  
ATOM   1418  CD1 LEU A  92      -7.111 -29.708  34.770  1.00  6.250          C  
ATOM   1419  CD2 LEU A  92      -6.252 -31.132  32.934  1.00  6.250          C  
ATOM   1420  H   LEU A  92      -4.694 -27.022  32.312  1.00  5.260          H  
ATOM   1421  HA  LEU A  92      -5.767 -29.336  30.765  1.00  5.400          H  
ATOM   1422 1HB  LEU A  92      -6.894 -27.801  33.076  1.00  7.500          H  
ATOM   1423 2HB  LEU A  92      -7.802 -29.028  32.221  1.00  7.500          H  
ATOM   1424  HG  LEU A  92      -5.258 -29.471  33.820  1.00  7.500          H  
ATOM   1425 1HD1 LEU A  92      -6.726 -30.419  35.497  1.00  7.500          H  
ATOM   1426 2HD1 LEU A  92      -7.090 -28.707  35.201  1.00  7.500          H  
ATOM   1427 3HD1 LEU A  92      -8.135 -29.968  34.512  1.00  7.500          H  
ATOM   1428 1HD2 LEU A  92      -5.866 -31.840  33.665  1.00  7.500          H  
ATOM   1429 2HD2 LEU A  92      -7.267 -31.413  32.656  1.00  7.500          H  
ATOM   1430 3HD2 LEU A  92      -5.615 -31.157  32.051  1.00  7.500          H  
ATOM   1431  N   TYR A  93      -7.480 -28.026  29.504  1.00  4.050          N  
ATOM   1432  CA  TYR A  93      -8.303 -27.232  28.608  1.00  3.920          C  
ATOM   1433  C   TYR A  93      -9.348 -26.402  29.349  1.00  3.640          C  
ATOM   1434  O   TYR A  93     -10.057 -26.915  30.221  1.00  4.000          O  
ATOM   1435  CB  TYR A  93      -8.981 -28.161  27.584  1.00  5.540          C  
ATOM   1436  CG  TYR A  93      -9.940 -27.463  26.638  1.00  5.540          C  
ATOM   1437  CD1 TYR A  93      -9.469 -26.655  25.618  1.00  5.540          C  
ATOM   1438  CD2 TYR A  93     -11.299 -27.644  26.797  1.00  5.540          C  
ATOM   1439  CE1 TYR A  93     -10.356 -26.010  24.785  1.00  5.540          C  
ATOM   1440  CE2 TYR A  93     -12.177 -27.011  25.964  1.00  5.540          C  
ATOM   1441  CZ  TYR A  93     -11.718 -26.182  24.966  1.00  5.540          C  
ATOM   1442  OH  TYR A  93     -12.614 -25.497  24.161  1.00  5.540          O  
ATOM   1443  H   TYR A  93      -7.549 -29.033  29.475  1.00  4.860          H  
ATOM   1444  HA  TYR A  93      -7.655 -26.538  28.075  1.00  4.700          H  
ATOM   1445 1HB  TYR A  93      -8.216 -28.654  26.983  1.00  6.650          H  
ATOM   1446 2HB  TYR A  93      -9.532 -28.939  28.110  1.00  6.650          H  
ATOM   1447  HD1 TYR A  93      -8.398 -26.515  25.478  1.00  6.650          H  
ATOM   1448  HD2 TYR A  93     -11.676 -28.284  27.594  1.00  6.650          H  
ATOM   1449  HE1 TYR A  93      -9.980 -25.362  23.997  1.00  6.650          H  
ATOM   1450  HE2 TYR A  93     -13.247 -27.155  26.106  1.00  6.650          H  
ATOM   1451  HH  TYR A  93     -12.131 -25.077  23.440  1.00  6.650          H  
ATOM   1452  N   VAL A  94      -9.437 -25.122  28.991  1.00  3.230          N  
ATOM   1453  CA  VAL A  94     -10.443 -24.209  29.521  1.00  3.130          C  
ATOM   1454  C   VAL A  94     -11.567 -24.225  28.523  1.00  2.850          C  
ATOM   1455  O   VAL A  94     -11.325 -23.977  27.348  1.00  2.780          O  
ATOM   1456  CB  VAL A  94      -9.887 -22.761  29.661  1.00  4.420          C  
ATOM   1457  CG1 VAL A  94     -11.003 -21.780  30.137  1.00  4.420          C  
ATOM   1458  CG2 VAL A  94      -8.712 -22.751  30.665  1.00  4.420          C  
ATOM   1459  H   VAL A  94      -8.791 -24.783  28.292  1.00  3.880          H  
ATOM   1460  HA  VAL A  94     -10.804 -24.570  30.485  1.00  3.760          H  
ATOM   1461  HB  VAL A  94      -9.540 -22.419  28.685  1.00  5.310          H  
ATOM   1462 1HG1 VAL A  94     -10.603 -20.774  30.219  1.00  5.310          H  
ATOM   1463 2HG1 VAL A  94     -11.828 -21.768  29.416  1.00  5.310          H  
ATOM   1464 3HG1 VAL A  94     -11.380 -22.096  31.105  1.00  5.310          H  
ATOM   1465 1HG2 VAL A  94      -8.313 -21.741  30.750  1.00  5.310          H  
ATOM   1466 2HG2 VAL A  94      -9.064 -23.081  31.634  1.00  5.310          H  
ATOM   1467 3HG2 VAL A  94      -7.924 -23.425  30.321  1.00  5.310          H  
ATOM   1468  N   THR A  95     -12.788 -24.496  28.951  1.00  2.940          N  
ATOM   1469  CA  THR A  95     -13.843 -24.532  27.964  1.00  2.840          C  
ATOM   1470  C   THR A  95     -14.052 -23.158  27.357  1.00  2.710          C  
ATOM   1471  O   THR A  95     -14.503 -22.239  28.036  1.00  2.860          O  
ATOM   1472  CB  THR A  95     -15.169 -25.032  28.587  1.00  4.020          C  
ATOM   1473  OG1 THR A  95     -14.976 -26.333  29.160  1.00  4.020          O  
ATOM   1474  CG2 THR A  95     -16.242 -25.137  27.510  1.00  4.020          C  
ATOM   1475  H   THR A  95     -12.974 -24.708  29.920  1.00  3.530          H  
ATOM   1476  HA  THR A  95     -13.564 -25.196  27.170  1.00  3.410          H  
ATOM   1477  HB  THR A  95     -15.492 -24.342  29.363  1.00  4.820          H  
ATOM   1478  HG1 THR A  95     -15.752 -26.574  29.679  1.00  4.820          H  
ATOM   1479 1HG2 THR A  95     -17.168 -25.496  27.958  1.00  4.820          H  
ATOM   1480 2HG2 THR A  95     -16.420 -24.164  27.068  1.00  4.820          H  
ATOM   1481 3HG2 THR A  95     -15.917 -25.837  26.739  1.00  4.820          H  
ATOM   1482  N   MET A  96     -13.808 -23.034  26.046  1.00  2.780          N  
ATOM   1483  CA  MET A  96     -13.992 -21.753  25.364  1.00  2.920          C  
ATOM   1484  C   MET A  96     -15.111 -21.909  24.336  1.00  3.030          C  
ATOM   1485  O   MET A  96     -15.333 -21.049  23.488  1.00  3.200          O  
ATOM   1486  CB  MET A  96     -12.674 -21.246  24.741  1.00  4.030          C  
ATOM   1487  CG  MET A  96     -11.538 -20.949  25.797  1.00  4.030          C  
ATOM   1488  SD  MET A  96      -9.931 -20.311  25.139  1.00  4.030          S  
ATOM   1489  CE  MET A  96     -10.284 -18.623  24.661  1.00  4.030          C  
ATOM   1490  H   MET A  96     -13.422 -23.837  25.539  1.00  3.340          H  
ATOM   1491  HA  MET A  96     -14.319 -21.013  26.092  1.00  3.500          H  
ATOM   1492 1HB  MET A  96     -12.297 -21.991  24.047  1.00  4.840          H  
ATOM   1493 2HB  MET A  96     -12.867 -20.336  24.178  1.00  4.840          H  
ATOM   1494 1HG  MET A  96     -11.887 -20.277  26.539  1.00  4.840          H  
ATOM   1495 2HG  MET A  96     -11.323 -21.868  26.301  1.00  4.840          H  
ATOM   1496 1HE  MET A  96      -9.401 -18.143  24.283  1.00  4.840          H  
ATOM   1497 2HE  MET A  96     -11.032 -18.628  23.881  1.00  4.840          H  
ATOM   1498 3HE  MET A  96     -10.638 -18.069  25.517  1.00  4.840          H  
ATOM   1499  N   GLU A  97     -15.832 -23.019  24.450  1.00  3.360          N  
ATOM   1500  CA  GLU A  97     -16.914 -23.414  23.546  1.00  3.510          C  
ATOM   1501  C   GLU A  97     -18.023 -22.381  23.407  1.00  3.430          C  
ATOM   1502  O   GLU A  97     -18.560 -22.174  22.321  1.00  3.620          O  
ATOM   1503  CB  GLU A  97     -17.542 -24.722  24.048  1.00  4.850          C  
ATOM   1504  CG  GLU A  97     -18.684 -25.279  23.189  1.00  4.850          C  
ATOM   1505  CD  GLU A  97     -18.242 -25.737  21.841  1.00  4.850          C  
ATOM   1506  OE1 GLU A  97     -17.091 -26.084  21.682  1.00  4.850          O  
ATOM   1507  OE2 GLU A  97     -19.035 -25.747  20.922  1.00  4.850          O  
ATOM   1508  H   GLU A  97     -15.578 -23.642  25.202  1.00  4.030          H  
ATOM   1509  HA  GLU A  97     -16.485 -23.586  22.558  1.00  4.210          H  
ATOM   1510 1HB  GLU A  97     -16.772 -25.490  24.126  1.00  5.820          H  
ATOM   1511 2HB  GLU A  97     -17.948 -24.562  25.044  1.00  5.820          H  
ATOM   1512 1HG  GLU A  97     -19.122 -26.125  23.715  1.00  5.820          H  
ATOM   1513 2HG  GLU A  97     -19.464 -24.526  23.079  1.00  5.820          H  
ATOM   1514  N   ASN A  98     -18.369 -21.719  24.503  1.00  3.630          N  
ATOM   1515  CA  ASN A  98     -19.452 -20.759  24.478  1.00  3.820          C  
ATOM   1516  C   ASN A  98     -18.951 -19.327  24.366  1.00  3.500          C  
ATOM   1517  O   ASN A  98     -19.715 -18.389  24.601  1.00  3.670          O  
ATOM   1518  CB  ASN A  98     -20.318 -20.931  25.709  1.00  5.270          C  
ATOM   1519  CG  ASN A  98     -21.053 -22.248  25.710  1.00  5.270          C  
ATOM   1520  OD1 ASN A  98     -21.529 -22.725  24.673  1.00  5.270          O  
ATOM   1521  ND2 ASN A  98     -21.153 -22.852  26.869  1.00  5.270          N  
ATOM   1522  H   ASN A  98     -17.893 -21.901  25.373  1.00  4.360          H  
ATOM   1523  HA  ASN A  98     -20.063 -20.952  23.596  1.00  4.580          H  
ATOM   1524 1HB  ASN A  98     -19.697 -20.871  26.603  1.00  6.330          H  
ATOM   1525 2HB  ASN A  98     -21.048 -20.123  25.761  1.00  6.330          H  
ATOM   1526 1HD2 ASN A  98     -21.631 -23.730  26.934  1.00  6.330          H  
ATOM   1527 2HD2 ASN A  98     -20.760 -22.437  27.689  1.00  6.330          H  
ATOM   1528  N   LEU A  99     -17.666 -19.153  24.048  1.00  3.120          N  
ATOM   1529  CA  LEU A  99     -17.100 -17.822  23.897  1.00  2.880          C  
ATOM   1530  C   LEU A  99     -17.674 -17.173  22.650  1.00  2.640          C  
ATOM   1531  O   LEU A  99     -17.707 -17.786  21.579  1.00  2.820          O  
ATOM   1532  CB  LEU A  99     -15.566 -17.918  23.802  1.00  4.130          C  
ATOM   1533  CG  LEU A  99     -14.740 -16.591  23.722  1.00  4.130          C  
ATOM   1534  CD1 LEU A  99     -14.869 -15.785  25.023  1.00  4.130          C  
ATOM   1535  CD2 LEU A  99     -13.308 -16.964  23.487  1.00  4.130          C  
ATOM   1536  H   LEU A  99     -17.058 -19.956  23.858  1.00  3.740          H  
ATOM   1537  HA  LEU A  99     -17.384 -17.220  24.763  1.00  3.460          H  
ATOM   1538 1HB  LEU A  99     -15.215 -18.474  24.666  1.00  4.950          H  
ATOM   1539 2HB  LEU A  99     -15.328 -18.505  22.914  1.00  4.950          H  
ATOM   1540  HG  LEU A  99     -15.099 -15.969  22.896  1.00  4.950          H  
ATOM   1541 1HD1 LEU A  99     -14.282 -14.879  24.955  1.00  4.950          H  
ATOM   1542 2HD1 LEU A  99     -15.906 -15.507  25.192  1.00  4.950          H  
ATOM   1543 3HD1 LEU A  99     -14.529 -16.365  25.855  1.00  4.950          H  
ATOM   1544 1HD2 LEU A  99     -12.695 -16.085  23.425  1.00  4.950          H  
ATOM   1545 2HD2 LEU A  99     -12.979 -17.574  24.316  1.00  4.950          H  
ATOM   1546 3HD2 LEU A  99     -13.224 -17.527  22.556  1.00  4.950          H  
ATOM   1547  N   LYS A 100     -18.113 -15.927  22.769  1.00  2.520          N  
ATOM   1548  CA  LYS A 100     -18.680 -15.205  21.638  1.00  2.600          C  
ATOM   1549  C   LYS A 100     -17.798 -14.036  21.258  1.00  2.560          C  
ATOM   1550  O   LYS A 100     -17.735 -13.666  20.086  1.00  2.910          O  
ATOM   1551  CB  LYS A 100     -20.095 -14.721  21.930  1.00  3.610          C  
ATOM   1552  CG  LYS A 100     -21.243 -15.631  21.435  1.00  3.610          C  
ATOM   1553  CD  LYS A 100     -21.252 -16.994  22.137  1.00  3.610          C  
ATOM   1554  CE  LYS A 100     -22.465 -17.834  21.771  1.00  3.610          C  
ATOM   1555  NZ  LYS A 100     -23.689 -17.415  22.514  1.00  3.610          N  
ATOM   1556  H   LYS A 100     -18.070 -15.456  23.684  1.00  3.020          H  
ATOM   1557  HA  LYS A 100     -18.718 -15.875  20.780  1.00  3.120          H  
ATOM   1558 1HB  LYS A 100     -20.189 -14.601  22.998  1.00  4.330          H  
ATOM   1559 2HB  LYS A 100     -20.234 -13.742  21.473  1.00  4.330          H  
ATOM   1560 1HG  LYS A 100     -22.189 -15.124  21.614  1.00  4.330          H  
ATOM   1561 2HG  LYS A 100     -21.132 -15.788  20.363  1.00  4.330          H  
ATOM   1562 1HD  LYS A 100     -20.369 -17.559  21.856  1.00  4.330          H  
ATOM   1563 2HD  LYS A 100     -21.231 -16.844  23.218  1.00  4.330          H  
ATOM   1564 1HE  LYS A 100     -22.650 -17.740  20.704  1.00  4.330          H  
ATOM   1565 2HE  LYS A 100     -22.249 -18.878  22.004  1.00  4.330          H  
ATOM   1566 1HZ  LYS A 100     -24.465 -18.003  22.243  1.00  4.330          H  
ATOM   1567 2HZ  LYS A 100     -23.517 -17.516  23.506  1.00  4.330          H  
ATOM   1568 3HZ  LYS A 100     -23.908 -16.454  22.306  1.00  4.330          H  
ATOM   1569  N   ALA A 101     -17.127 -13.428  22.233  1.00  2.350          N  
ATOM   1570  CA  ALA A 101     -16.304 -12.276  21.892  1.00  2.450          C  
ATOM   1571  C   ALA A 101     -15.010 -12.219  22.713  1.00  2.160          C  
ATOM   1572  O   ALA A 101     -14.921 -12.785  23.793  1.00  2.170          O  
ATOM   1573  CB  ALA A 101     -17.132 -11.038  22.051  1.00  3.390          C  
ATOM   1574  H   ALA A 101     -17.268 -13.727  23.211  1.00  2.820          H  
ATOM   1575  HA  ALA A 101     -16.013 -12.362  20.847  1.00  2.940          H  
ATOM   1576 1HB  ALA A 101     -16.550 -10.204  21.742  1.00  4.070          H  
ATOM   1577 2HB  ALA A 101     -18.009 -11.120  21.424  1.00  4.070          H  
ATOM   1578 3HB  ALA A 101     -17.447 -10.923  23.065  1.00  4.070          H  
ATOM   1579  N   LEU A 102     -14.003 -11.545  22.155  1.00  2.240          N  
ATOM   1580  CA  LEU A 102     -12.656 -11.430  22.729  1.00  2.150          C  
ATOM   1581  C   LEU A 102     -12.330 -10.075  23.355  1.00  2.310          C  
ATOM   1582  O   LEU A 102     -12.857  -9.058  22.932  1.00  2.710          O  
ATOM   1583  CB  LEU A 102     -11.675 -11.608  21.577  1.00  3.050          C  
ATOM   1584  CG  LEU A 102     -11.872 -12.849  20.698  1.00  3.050          C  
ATOM   1585  CD1 LEU A 102     -10.871 -12.781  19.562  1.00  3.050          C  
ATOM   1586  CD2 LEU A 102     -11.733 -14.107  21.501  1.00  3.050          C  
ATOM   1587  H   LEU A 102     -14.173 -11.120  21.254  1.00  2.690          H  
ATOM   1588  HA  LEU A 102     -12.535 -12.191  23.493  1.00  2.580          H  
ATOM   1589 1HB  LEU A 102     -11.740 -10.729  20.938  1.00  3.660          H  
ATOM   1590 2HB  LEU A 102     -10.680 -11.647  21.995  1.00  3.660          H  
ATOM   1591  HG  LEU A 102     -12.867 -12.829  20.270  1.00  3.660          H  
ATOM   1592 1HD1 LEU A 102     -10.989 -13.625  18.889  1.00  3.660          H  
ATOM   1593 2HD1 LEU A 102     -11.017 -11.865  19.007  1.00  3.660          H  
ATOM   1594 3HD1 LEU A 102      -9.883 -12.788  19.966  1.00  3.660          H  
ATOM   1595 1HD2 LEU A 102     -11.896 -14.950  20.852  1.00  3.660          H  
ATOM   1596 2HD2 LEU A 102     -10.744 -14.170  21.935  1.00  3.660          H  
ATOM   1597 3HD2 LEU A 102     -12.480 -14.119  22.283  1.00  3.660          H  
ATOM   1598  N   TYR A 103     -11.374 -10.027  24.283  1.00  2.220          N  
ATOM   1599  CA  TYR A 103     -10.946  -8.728  24.803  1.00  2.400          C  
ATOM   1600  C   TYR A 103      -9.450  -8.688  25.163  1.00  2.250          C  
ATOM   1601  O   TYR A 103      -8.833  -9.697  25.516  1.00  2.380          O  
ATOM   1602  CB  TYR A 103     -11.838  -8.356  25.978  1.00  3.290          C  
ATOM   1603  CG  TYR A 103     -11.765  -9.312  27.133  1.00  3.290          C  
ATOM   1604  CD1 TYR A 103     -10.906  -9.077  28.183  1.00  3.290          C  
ATOM   1605  CD2 TYR A 103     -12.571 -10.438  27.140  1.00  3.290          C  
ATOM   1606  CE1 TYR A 103     -10.852  -9.963  29.225  1.00  3.290          C  
ATOM   1607  CE2 TYR A 103     -12.512 -11.307  28.178  1.00  3.290          C  
ATOM   1608  CZ  TYR A 103     -11.646 -11.076  29.218  1.00  3.290          C  
ATOM   1609  OH  TYR A 103     -11.564 -11.965  30.256  1.00  3.290          O  
ATOM   1610  H   TYR A 103     -10.956 -10.878  24.635  1.00  2.660          H  
ATOM   1611  HA  TYR A 103     -11.105  -7.981  24.023  1.00  2.880          H  
ATOM   1612 1HB  TYR A 103     -11.573  -7.382  26.333  1.00  3.950          H  
ATOM   1613 2HB  TYR A 103     -12.862  -8.291  25.645  1.00  3.950          H  
ATOM   1614  HD1 TYR A 103     -10.266  -8.191  28.186  1.00  3.950          H  
ATOM   1615  HD2 TYR A 103     -13.247 -10.640  26.315  1.00  3.950          H  
ATOM   1616  HE1 TYR A 103     -10.179  -9.785  30.058  1.00  3.950          H  
ATOM   1617  HE2 TYR A 103     -13.144 -12.191  28.169  1.00  3.950          H  
ATOM   1618  HH  TYR A 103     -10.810 -11.738  30.822  1.00  3.950          H  
ATOM   1619  N   TRP A 104      -8.868  -7.488  25.132  1.00  2.270          N  
ATOM   1620  CA  TRP A 104      -7.433  -7.325  25.384  1.00  2.210          C  
ATOM   1621  C   TRP A 104      -7.058  -7.214  26.869  1.00  2.230          C  
ATOM   1622  O   TRP A 104      -6.703  -6.142  27.373  1.00  2.580          O  
ATOM   1623  CB  TRP A 104      -6.925  -6.112  24.581  1.00  3.120          C  
ATOM   1624  CG  TRP A 104      -5.441  -6.015  24.517  1.00  3.120          C  
ATOM   1625  CD1 TRP A 104      -4.650  -5.195  25.238  1.00  3.120          C  
ATOM   1626  CD2 TRP A 104      -4.553  -6.798  23.689  1.00  3.120          C  
ATOM   1627  NE1 TRP A 104      -3.346  -5.415  24.931  1.00  3.120          N  
ATOM   1628  CE2 TRP A 104      -3.265  -6.399  23.993  1.00  3.120          C  
ATOM   1629  CE3 TRP A 104      -4.750  -7.799  22.749  1.00  3.120          C  
ATOM   1630  CZ2 TRP A 104      -2.163  -6.973  23.401  1.00  3.120          C  
ATOM   1631  CZ3 TRP A 104      -3.650  -8.379  22.147  1.00  3.120          C  
ATOM   1632  CH2 TRP A 104      -2.384  -7.976  22.472  1.00  3.120          C  
ATOM   1633  H   TRP A 104      -9.426  -6.685  24.870  1.00  2.720          H  
ATOM   1634  HA  TRP A 104      -6.930  -8.201  24.991  1.00  2.650          H  
ATOM   1635 1HB  TRP A 104      -7.304  -6.170  23.562  1.00  3.740          H  
ATOM   1636 2HB  TRP A 104      -7.310  -5.198  25.015  1.00  3.740          H  
ATOM   1637  HD1 TRP A 104      -5.007  -4.476  25.973  1.00  3.740          H  
ATOM   1638  HE1 TRP A 104      -2.563  -4.947  25.352  1.00  3.740          H  
ATOM   1639  HE3 TRP A 104      -5.746  -8.113  22.497  1.00  3.740          H  
ATOM   1640  HZ2 TRP A 104      -1.151  -6.672  23.642  1.00  3.740          H  
ATOM   1641  HZ3 TRP A 104      -3.813  -9.161  21.410  1.00  3.740          H  
ATOM   1642  HH2 TRP A 104      -1.528  -8.444  21.984  1.00  3.740          H  
ATOM   1643  N   ASP A 105      -7.050  -8.370  27.534  1.00  2.270          N  
ATOM   1644  CA  ASP A 105      -6.810  -8.501  28.986  1.00  2.520          C  
ATOM   1645  C   ASP A 105      -5.313  -8.409  29.341  1.00  2.150          C  
ATOM   1646  O   ASP A 105      -4.711  -9.393  29.774  1.00  2.240          O  
ATOM   1647  CB  ASP A 105      -7.292  -9.890  29.435  1.00  3.430          C  
ATOM   1648  CG  ASP A 105      -7.473 -10.091  30.962  1.00  3.430          C  
ATOM   1649  OD1 ASP A 105      -7.635  -9.121  31.642  1.00  3.430          O  
ATOM   1650  OD2 ASP A 105      -7.468 -11.234  31.419  1.00  3.430          O  
ATOM   1651  H   ASP A 105      -7.353  -9.177  26.982  1.00  2.720          H  
ATOM   1652  HA  ASP A 105      -7.353  -7.712  29.508  1.00  3.020          H  
ATOM   1653 1HB  ASP A 105      -8.195 -10.133  28.917  1.00  4.110          H  
ATOM   1654 2HB  ASP A 105      -6.554 -10.621  29.103  1.00  4.110          H  
ATOM   1655  N   TYR A 106      -4.718  -7.232  29.151  1.00  2.210          N  
ATOM   1656  CA  TYR A 106      -3.272  -7.049  29.364  1.00  2.280          C  
ATOM   1657  C   TYR A 106      -2.801  -5.998  30.347  1.00  2.320          C  
ATOM   1658  O   TYR A 106      -3.449  -4.977  30.574  1.00  2.650          O  
ATOM   1659  CB  TYR A 106      -2.586  -6.779  28.039  1.00  3.160          C  
ATOM   1660  CG  TYR A 106      -2.484  -7.972  27.174  1.00  3.160          C  
ATOM   1661  CD1 TYR A 106      -3.567  -8.467  26.512  1.00  3.160          C  
ATOM   1662  CD2 TYR A 106      -1.259  -8.566  27.026  1.00  3.160          C  
ATOM   1663  CE1 TYR A 106      -3.445  -9.556  25.742  1.00  3.160          C  
ATOM   1664  CE2 TYR A 106      -1.135  -9.656  26.235  1.00  3.160          C  
ATOM   1665  CZ  TYR A 106      -2.236 -10.145  25.604  1.00  3.160          C  
ATOM   1666  OH  TYR A 106      -2.124 -11.217  24.837  1.00  3.160          O  
ATOM   1667  H   TYR A 106      -5.307  -6.479  28.785  1.00  2.650          H  
ATOM   1668  HA  TYR A 106      -2.887  -7.998  29.735  1.00  2.740          H  
ATOM   1669 1HB  TYR A 106      -3.144  -6.024  27.516  1.00  3.800          H  
ATOM   1670 2HB  TYR A 106      -1.583  -6.385  28.210  1.00  3.800          H  
ATOM   1671  HD1 TYR A 106      -4.516  -7.996  26.611  1.00  3.800          H  
ATOM   1672  HD2 TYR A 106      -0.387  -8.167  27.542  1.00  3.800          H  
ATOM   1673  HE1 TYR A 106      -4.291  -9.947  25.236  1.00  3.800          H  
ATOM   1674  HE2 TYR A 106      -0.162 -10.139  26.108  1.00  3.800          H  
ATOM   1675  HH  TYR A 106      -1.197 -11.503  24.850  1.00  3.800          H  
ATOM   1676  N   ALA A 107      -1.640  -6.301  30.928  1.00  2.320          N  
ATOM   1677  CA  ALA A 107      -0.880  -5.451  31.828  1.00  2.400          C  
ATOM   1678  C   ALA A 107       0.543  -5.982  31.856  1.00  2.270          C  
ATOM   1679  O   ALA A 107       0.754  -7.177  31.636  1.00  2.650          O  
ATOM   1680  CB  ALA A 107      -1.474  -5.449  33.225  1.00  3.330          C  
ATOM   1681  H   ALA A 107      -1.227  -7.196  30.698  1.00  2.780          H  
ATOM   1682  HA  ALA A 107      -0.865  -4.436  31.431  1.00  2.880          H  
ATOM   1683 1HB  ALA A 107      -0.874  -4.815  33.876  1.00  3.990          H  
ATOM   1684 2HB  ALA A 107      -2.474  -5.070  33.181  1.00  3.990          H  
ATOM   1685 3HB  ALA A 107      -1.483  -6.464  33.617  1.00  3.990          H  
ATOM   1686  N   THR A 108       1.507  -5.121  32.156  1.00  2.430          N  
ATOM   1687  CA  THR A 108       2.895  -5.542  32.316  1.00  2.870          C  
ATOM   1688  C   THR A 108       3.461  -4.964  33.596  1.00  2.610          C  
ATOM   1689  O   THR A 108       2.886  -4.028  34.154  1.00  2.500          O  
ATOM   1690  CB  THR A 108       3.769  -5.077  31.135  1.00  3.840          C  
ATOM   1691  OG1 THR A 108       3.824  -3.641  31.117  1.00  3.840          O  
ATOM   1692  CG2 THR A 108       3.181  -5.565  29.822  1.00  3.840          C  
ATOM   1693  H   THR A 108       1.285  -4.144  32.295  1.00  2.920          H  
ATOM   1694  HA  THR A 108       2.938  -6.630  32.386  1.00  3.440          H  
ATOM   1695  HB  THR A 108       4.777  -5.475  31.251  1.00  4.610          H  
ATOM   1696  HG1 THR A 108       4.345  -3.319  31.863  1.00  4.610          H  
ATOM   1697 1HG2 THR A 108       3.810  -5.228  29.006  1.00  4.610          H  
ATOM   1698 2HG2 THR A 108       3.138  -6.655  29.831  1.00  4.610          H  
ATOM   1699 3HG2 THR A 108       2.182  -5.166  29.687  1.00  4.610          H  
ATOM   1700  N   GLU A 109       4.604  -5.492  34.032  1.00  3.160          N  
ATOM   1701  CA  GLU A 109       5.302  -4.999  35.221  1.00  3.390          C  
ATOM   1702  C   GLU A 109       6.783  -5.377  35.146  1.00  3.180          C  
ATOM   1703  O   GLU A 109       7.166  -6.284  34.400  1.00  3.510          O  
ATOM   1704  CB  GLU A 109       4.610  -5.524  36.498  1.00  4.650          C  
ATOM   1705  CG  GLU A 109       5.189  -5.043  37.873  1.00  4.650          C  
ATOM   1706  CD  GLU A 109       5.241  -3.556  38.062  1.00  4.650          C  
ATOM   1707  OE1 GLU A 109       4.427  -3.019  38.765  1.00  4.650          O  
ATOM   1708  OE2 GLU A 109       6.127  -2.959  37.482  1.00  4.650          O  
ATOM   1709  H   GLU A 109       5.009  -6.280  33.521  1.00  3.790          H  
ATOM   1710  HA  GLU A 109       5.238  -3.910  35.235  1.00  4.070          H  
ATOM   1711 1HB  GLU A 109       3.564  -5.221  36.480  1.00  5.580          H  
ATOM   1712 2HB  GLU A 109       4.619  -6.604  36.488  1.00  5.580          H  
ATOM   1713 1HG  GLU A 109       4.550  -5.453  38.655  1.00  5.580          H  
ATOM   1714 2HG  GLU A 109       6.169  -5.449  38.031  1.00  5.580          H  
ATOM   1715  N   ASN A 110       7.631  -4.670  35.893  1.00  3.210          N  
ATOM   1716  CA  ASN A 110       9.065  -4.972  35.893  1.00  3.510          C  
ATOM   1717  C   ASN A 110       9.336  -6.408  36.332  1.00  3.730          C  
ATOM   1718  O   ASN A 110      10.275  -7.045  35.855  1.00  3.790          O  
ATOM   1719  CB  ASN A 110       9.812  -4.006  36.788  1.00  4.790          C  
ATOM   1720  CG  ASN A 110       9.937  -2.628  36.198  1.00  4.790          C  
ATOM   1721  OD1 ASN A 110       9.814  -2.421  34.983  1.00  4.790          O  
ATOM   1722  ND2 ASN A 110      10.181  -1.666  37.048  1.00  4.790          N  
ATOM   1723  H   ASN A 110       7.247  -3.917  36.474  1.00  3.850          H  
ATOM   1724  HA  ASN A 110       9.439  -4.867  34.874  1.00  4.210          H  
ATOM   1725 1HB  ASN A 110       9.291  -3.927  37.743  1.00  5.750          H  
ATOM   1726 2HB  ASN A 110      10.809  -4.396  36.990  1.00  5.750          H  
ATOM   1727 1HD2 ASN A 110      10.271  -0.725  36.724  1.00  5.750          H  
ATOM   1728 2HD2 ASN A 110      10.272  -1.867  38.023  1.00  5.750          H  
ATOM   1729  N   ILE A 111       8.496  -6.919  37.228  1.00  4.180          N  
ATOM   1730  CA  ILE A 111       8.589  -8.277  37.729  1.00  4.740          C  
ATOM   1731  C   ILE A 111       8.281  -9.340  36.661  1.00  4.540          C  
ATOM   1732  O   ILE A 111       8.632 -10.504  36.855  1.00  4.920          O  
ATOM   1733  CB  ILE A 111       7.673  -8.481  38.967  1.00  6.410          C  
ATOM   1734  CG1 ILE A 111       8.140  -9.736  39.773  1.00  6.410          C  
ATOM   1735  CG2 ILE A 111       6.205  -8.645  38.533  1.00  6.410          C  
ATOM   1736  CD1 ILE A 111       7.541  -9.860  41.174  1.00  6.410          C  
ATOM   1737  H   ILE A 111       7.774  -6.321  37.603  1.00  5.020          H  
ATOM   1738  HA  ILE A 111       9.615  -8.436  38.057  1.00  5.690          H  
ATOM   1739  HB  ILE A 111       7.760  -7.610  39.614  1.00  7.690          H  
ATOM   1740 1HG1 ILE A 111       7.872 -10.634  39.220  1.00  7.690          H  
ATOM   1741 2HG1 ILE A 111       9.225  -9.701  39.868  1.00  7.690          H  
ATOM   1742 1HG2 ILE A 111       5.566  -8.758  39.401  1.00  7.690          H  
ATOM   1743 2HG2 ILE A 111       5.895  -7.784  37.988  1.00  7.690          H  
ATOM   1744 3HG2 ILE A 111       6.093  -9.526  37.904  1.00  7.690          H  
ATOM   1745 1HD1 ILE A 111       7.933 -10.759  41.653  1.00  7.690          H  
ATOM   1746 2HD1 ILE A 111       7.816  -8.986  41.767  1.00  7.690          H  
ATOM   1747 3HD1 ILE A 111       6.461  -9.933  41.123  1.00  7.690          H  
ATOM   1748  N   THR A 112       7.556  -8.988  35.576  1.00  4.340          N  
ATOM   1749  CA  THR A 112       7.216 -10.005  34.589  1.00  4.460          C  
ATOM   1750  C   THR A 112       8.237  -9.998  33.469  1.00  3.660          C  
ATOM   1751  O   THR A 112       8.552 -11.044  32.890  1.00  3.900          O  
ATOM   1752  CB  THR A 112       5.820  -9.741  33.963  1.00  6.200          C  
ATOM   1753  OG1 THR A 112       5.832  -8.492  33.208  1.00  6.200          O  
ATOM   1754  CG2 THR A 112       4.785  -9.620  35.085  1.00  6.200          C  
ATOM   1755  H   THR A 112       7.284  -8.024  35.396  1.00  5.210          H  
ATOM   1756  HA  THR A 112       7.224 -10.986  35.061  1.00  5.350          H  
ATOM   1757  HB  THR A 112       5.554 -10.564  33.298  1.00  7.440          H  
ATOM   1758  HG1 THR A 112       6.302  -8.640  32.362  1.00  7.440          H  
ATOM   1759 1HG2 THR A 112       3.802  -9.435  34.654  1.00  7.440          H  
ATOM   1760 2HG2 THR A 112       4.767 -10.546  35.658  1.00  7.440          H  
ATOM   1761 3HG2 THR A 112       5.052  -8.799  35.733  1.00  7.440          H  
ATOM   1762  N   SER A 113       8.826  -8.832  33.220  1.00  3.150          N  
ATOM   1763  CA  SER A 113       9.836  -8.740  32.181  1.00  2.930          C  
ATOM   1764  C   SER A 113       9.361  -9.337  30.861  1.00  2.690          C  
ATOM   1765  O   SER A 113       8.233  -9.095  30.421  1.00  3.100          O  
ATOM   1766  CB  SER A 113      11.113  -9.424  32.654  1.00  4.190          C  
ATOM   1767  OG  SER A 113      12.149  -9.245  31.732  1.00  4.190          O  
ATOM   1768  H   SER A 113       8.497  -7.994  33.710  1.00  3.780          H  
ATOM   1769  HA  SER A 113      10.056  -7.685  32.016  1.00  3.520          H  
ATOM   1770 1HB  SER A 113      11.402  -8.991  33.616  1.00  5.030          H  
ATOM   1771 2HB  SER A 113      10.947 -10.487  32.820  1.00  5.030          H  
ATOM   1772  HG  SER A 113      12.951  -9.562  32.166  1.00  5.030          H  
ATOM   1773  N   ASP A 114      10.210 -10.182  30.284  1.00  2.680          N  
ATOM   1774  CA  ASP A 114       9.972 -10.851  29.010  1.00  2.920          C  
ATOM   1775  C   ASP A 114       9.294 -12.231  29.139  1.00  2.650          C  
ATOM   1776  O   ASP A 114       9.201 -12.976  28.149  1.00  3.050          O  
ATOM   1777  CB  ASP A 114      11.306 -10.989  28.264  1.00  3.990          C  
ATOM   1778  CG  ASP A 114      11.897  -9.633  27.822  1.00  3.990          C  
ATOM   1779  OD1 ASP A 114      11.153  -8.693  27.626  1.00  3.990          O  
ATOM   1780  OD2 ASP A 114      13.096  -9.560  27.692  1.00  3.990          O  
ATOM   1781  H   ASP A 114      11.109 -10.300  30.739  1.00  3.220          H  
ATOM   1782  HA  ASP A 114       9.323 -10.207  28.419  1.00  3.500          H  
ATOM   1783 1HB  ASP A 114      12.029 -11.484  28.913  1.00  4.790          H  
ATOM   1784 2HB  ASP A 114      11.185 -11.615  27.385  1.00  4.790          H  
ATOM   1785  N   HIS A 115       8.832 -12.592  30.353  1.00  2.470          N  
ATOM   1786  CA  HIS A 115       8.164 -13.884  30.607  1.00  2.450          C  
ATOM   1787  C   HIS A 115       6.869 -13.708  31.449  1.00  2.520          C  
ATOM   1788  O   HIS A 115       6.969 -13.576  32.670  1.00  3.090          O  
ATOM   1789  CB  HIS A 115       9.109 -14.806  31.370  1.00  3.440          C  
ATOM   1790  CG  HIS A 115      10.378 -15.128  30.640  1.00  3.440          C  
ATOM   1791  ND1 HIS A 115      10.520 -16.236  29.823  1.00  3.440          N  
ATOM   1792  CD2 HIS A 115      11.565 -14.479  30.602  1.00  3.440          C  
ATOM   1793  CE1 HIS A 115      11.752 -16.258  29.336  1.00  3.440          C  
ATOM   1794  NE2 HIS A 115      12.397 -15.200  29.786  1.00  3.440          N  
ATOM   1795  H   HIS A 115       8.920 -11.948  31.145  1.00  2.960          H  
ATOM   1796  HA  HIS A 115       7.941 -14.368  29.670  1.00  2.940          H  
ATOM   1797 1HB  HIS A 115       9.373 -14.342  32.320  1.00  4.130          H  
ATOM   1798 2HB  HIS A 115       8.595 -15.738  31.592  1.00  4.130          H  
ATOM   1799  HD2 HIS A 115      11.810 -13.554  31.126  1.00  4.130          H  
ATOM   1800  HE1 HIS A 115      12.159 -17.012  28.671  1.00  4.130          H  
ATOM   1801  HE2 HIS A 115      13.355 -14.955  29.571  1.00  4.130          H  
ATOM   1802  N   ARG A 116       5.635 -13.744  30.871  1.00  2.670          N  
ATOM   1803  CA  ARG A 116       5.214 -13.999  29.478  1.00  3.250          C  
ATOM   1804  C   ARG A 116       5.590 -15.405  29.016  1.00  3.000          C  
ATOM   1805  O   ARG A 116       6.187 -15.587  27.967  1.00  3.470          O  
ATOM   1806  CB  ARG A 116       5.764 -12.977  28.489  1.00  4.320          C  
ATOM   1807  CG  ARG A 116       5.380 -11.519  28.704  1.00  4.320          C  
ATOM   1808  CD  ARG A 116       6.048 -10.709  27.672  1.00  4.320          C  
ATOM   1809  NE  ARG A 116       5.815  -9.289  27.758  1.00  4.320          N  
ATOM   1810  CZ  ARG A 116       4.777  -8.635  27.201  1.00  4.320          C  
ATOM   1811  NH1 ARG A 116       3.855  -9.294  26.522  1.00  4.320          N  
ATOM   1812  NH2 ARG A 116       4.690  -7.327  27.331  1.00  4.320          N  
ATOM   1813  H   ARG A 116       4.869 -13.632  31.523  1.00  3.200          H  
ATOM   1814  HA  ARG A 116       4.129 -13.922  29.436  1.00  3.900          H  
ATOM   1815 1HB  ARG A 116       6.794 -13.040  28.370  1.00  5.180          H  
ATOM   1816 2HB  ARG A 116       5.347 -13.229  27.511  1.00  5.180          H  
ATOM   1817 1HG  ARG A 116       4.303 -11.391  28.631  1.00  5.180          H  
ATOM   1818 2HG  ARG A 116       5.736 -11.187  29.682  1.00  5.180          H  
ATOM   1819 1HD  ARG A 116       7.103 -10.860  27.808  1.00  5.180          H  
ATOM   1820 2HD  ARG A 116       5.764 -11.056  26.684  1.00  5.180          H  
ATOM   1821  HE  ARG A 116       6.507  -8.738  28.272  1.00  5.180          H  
ATOM   1822 1HH1 ARG A 116       3.914 -10.296  26.416  1.00  5.180          H  
ATOM   1823 2HH1 ARG A 116       3.080  -8.804  26.094  1.00  5.180          H  
ATOM   1824 1HH2 ARG A 116       5.400  -6.823  27.845  1.00  5.180          H  
ATOM   1825 2HH2 ARG A 116       3.911  -6.829  26.923  1.00  5.180          H  
ATOM   1826  N   GLN A 117       5.252 -16.372  29.852  1.00  2.580          N  
ATOM   1827  CA  GLN A 117       5.476 -17.790  29.626  1.00  2.450          C  
ATOM   1828  C   GLN A 117       4.578 -18.248  28.494  1.00  2.000          C  
ATOM   1829  O   GLN A 117       3.602 -17.583  28.170  1.00  2.030          O  
ATOM   1830  CB  GLN A 117       5.219 -18.559  30.921  1.00  3.480          C  
ATOM   1831  CG  GLN A 117       6.211 -18.177  32.024  1.00  3.480          C  
ATOM   1832  CD  GLN A 117       5.792 -16.905  32.778  1.00  3.480          C  
ATOM   1833  OE1 GLN A 117       4.802 -16.242  32.411  1.00  3.480          O  
ATOM   1834  NE2 GLN A 117       6.549 -16.548  33.805  1.00  3.480          N  
ATOM   1835  H   GLN A 117       4.780 -16.098  30.710  1.00  3.100          H  
ATOM   1836  HA  GLN A 117       6.511 -17.943  29.326  1.00  2.940          H  
ATOM   1837 1HB  GLN A 117       4.208 -18.362  31.273  1.00  4.180          H  
ATOM   1838 2HB  GLN A 117       5.302 -19.628  30.738  1.00  4.180          H  
ATOM   1839 1HG  GLN A 117       6.275 -18.998  32.739  1.00  4.180          H  
ATOM   1840 2HG  GLN A 117       7.187 -17.999  31.569  1.00  4.180          H  
ATOM   1841 1HE2 GLN A 117       6.331 -15.714  34.324  1.00  4.180          H  
ATOM   1842 2HE2 GLN A 117       7.340 -17.100  34.061  1.00  4.180          H  
ATOM   1843  N   ARG A 118       4.919 -19.354  27.841  1.00  1.850          N  
ATOM   1844  CA  ARG A 118       4.102 -19.784  26.715  1.00  1.480          C  
ATOM   1845  C   ARG A 118       2.629 -19.998  27.079  1.00  1.570          C  
ATOM   1846  O   ARG A 118       2.315 -20.721  28.030  1.00  2.090          O  
ATOM   1847  CB  ARG A 118       4.699 -21.056  26.113  1.00  2.220          C  
ATOM   1848  CG  ARG A 118       3.983 -21.639  24.889  1.00  2.220          C  
ATOM   1849  CD  ARG A 118       4.771 -22.764  24.290  1.00  2.220          C  
ATOM   1850  NE  ARG A 118       4.057 -23.459  23.212  1.00  2.220          N  
ATOM   1851  CZ  ARG A 118       4.641 -24.170  22.217  1.00  2.220          C  
ATOM   1852  NH1 ARG A 118       5.960 -24.267  22.126  1.00  2.220          N  
ATOM   1853  NH2 ARG A 118       3.878 -24.776  21.324  1.00  2.220          N  
ATOM   1854  H   ARG A 118       5.712 -19.900  28.135  1.00  2.220          H  
ATOM   1855  HA  ARG A 118       4.162 -18.998  25.982  1.00  1.780          H  
ATOM   1856 1HB  ARG A 118       5.726 -20.855  25.817  1.00  2.660          H  
ATOM   1857 2HB  ARG A 118       4.724 -21.835  26.872  1.00  2.660          H  
ATOM   1858 1HG  ARG A 118       3.015 -21.999  25.184  1.00  2.660          H  
ATOM   1859 2HG  ARG A 118       3.859 -20.875  24.128  1.00  2.660          H  
ATOM   1860 1HD  ARG A 118       5.692 -22.353  23.882  1.00  2.660          H  
ATOM   1861 2HD  ARG A 118       5.005 -23.491  25.065  1.00  2.660          H  
ATOM   1862  HE  ARG A 118       3.024 -23.481  23.254  1.00  2.660          H  
ATOM   1863 1HH1 ARG A 118       6.553 -23.816  22.802  1.00  2.660          H  
ATOM   1864 2HH1 ARG A 118       6.377 -24.803  21.377  1.00  2.660          H  
ATOM   1865 1HH2 ARG A 118       2.867 -24.697  21.382  1.00  2.660          H  
ATOM   1866 2HH2 ARG A 118       4.294 -25.309  20.579  1.00  2.660          H  
ATOM   1867  N   LEU A 119       1.733 -19.376  26.294  1.00  1.680          N  
ATOM   1868  CA  LEU A 119       0.284 -19.476  26.524  1.00  1.800          C  
ATOM   1869  C   LEU A 119      -0.473 -20.021  25.318  1.00  1.780          C  
ATOM   1870  O   LEU A 119      -0.084 -19.797  24.164  1.00  2.110          O  
ATOM   1871  CB  LEU A 119      -0.343 -18.121  26.865  1.00  2.470          C  
ATOM   1872  CG  LEU A 119       0.244 -17.326  28.017  1.00  2.470          C  
ATOM   1873  CD1 LEU A 119      -0.510 -16.011  28.104  1.00  2.470          C  
ATOM   1874  CD2 LEU A 119       0.184 -18.113  29.298  1.00  2.470          C  
ATOM   1875  H   LEU A 119       2.112 -18.825  25.518  1.00  2.020          H  
ATOM   1876  HA  LEU A 119       0.116 -20.164  27.346  1.00  2.160          H  
ATOM   1877 1HB  LEU A 119      -0.298 -17.504  26.006  1.00  2.970          H  
ATOM   1878 2HB  LEU A 119      -1.395 -18.291  27.096  1.00  2.970          H  
ATOM   1879  HG  LEU A 119       1.276 -17.087  27.800  1.00  2.970          H  
ATOM   1880 1HD1 LEU A 119      -0.089 -15.403  28.900  1.00  2.970          H  
ATOM   1881 2HD1 LEU A 119      -0.413 -15.480  27.156  1.00  2.970          H  
ATOM   1882 3HD1 LEU A 119      -1.558 -16.202  28.312  1.00  2.970          H  
ATOM   1883 1HD2 LEU A 119       0.609 -17.515  30.105  1.00  2.970          H  
ATOM   1884 2HD2 LEU A 119      -0.838 -18.352  29.507  1.00  2.970          H  
ATOM   1885 3HD2 LEU A 119       0.758 -19.029  29.209  1.00  2.970          H  
ATOM   1886  N   HIS A 120      -1.629 -20.658  25.579  1.00  1.510          N  
ATOM   1887  CA  HIS A 120      -2.459 -21.160  24.482  1.00  1.580          C  
ATOM   1888  C   HIS A 120      -3.954 -20.866  24.675  1.00  1.700          C  
ATOM   1889  O   HIS A 120      -4.501 -21.096  25.766  1.00  1.930          O  
ATOM   1890  CB  HIS A 120      -2.329 -22.687  24.380  1.00  2.180          C  
ATOM   1891  CG  HIS A 120      -0.926 -23.200  24.238  1.00  2.180          C  
ATOM   1892  ND1 HIS A 120      -0.111 -23.419  25.329  1.00  2.180          N  
ATOM   1893  CD2 HIS A 120      -0.199 -23.540  23.156  1.00  2.180          C  
ATOM   1894  CE1 HIS A 120       1.051 -23.867  24.923  1.00  2.180          C  
ATOM   1895  NE2 HIS A 120       1.039 -23.943  23.609  1.00  2.180          N  
ATOM   1896  H   HIS A 120      -1.921 -20.807  26.536  1.00  1.810          H  
ATOM   1897  HA  HIS A 120      -2.148 -20.710  23.540  1.00  1.900          H  
ATOM   1898 1HB  HIS A 120      -2.770 -23.143  25.265  1.00  2.620          H  
ATOM   1899 2HB  HIS A 120      -2.903 -23.036  23.520  1.00  2.620          H  
ATOM   1900  HD1 HIS A 120      -0.397 -23.404  26.287  1.00  2.620          H  
ATOM   1901  HD2 HIS A 120      -0.417 -23.541  22.098  1.00  2.620          H  
ATOM   1902  HE1 HIS A 120       1.833 -24.100  25.649  1.00  2.620          H  
ATOM   1903  N   VAL A 121      -4.590 -20.404  23.589  1.00  1.550          N  
ATOM   1904  CA  VAL A 121      -6.040 -20.170  23.471  1.00  1.640          C  
ATOM   1905  C   VAL A 121      -6.576 -20.762  22.167  1.00  1.490          C  
ATOM   1906  O   VAL A 121      -5.783 -21.093  21.275  1.00  1.370          O  
ATOM   1907  CB  VAL A 121      -6.403 -18.684  23.588  1.00  2.260          C  
ATOM   1908  CG1 VAL A 121      -6.051 -18.166  24.896  1.00  2.260          C  
ATOM   1909  CG2 VAL A 121      -5.705 -17.902  22.536  1.00  2.260          C  
ATOM   1910  H   VAL A 121      -4.002 -20.223  22.762  1.00  1.860          H  
ATOM   1911  HA  VAL A 121      -6.538 -20.685  24.294  1.00  1.970          H  
ATOM   1912  HB  VAL A 121      -7.448 -18.577  23.482  1.00  2.710          H  
ATOM   1913 1HG1 VAL A 121      -6.357 -17.140  24.952  1.00  2.710          H  
ATOM   1914 2HG1 VAL A 121      -6.583 -18.732  25.597  1.00  2.710          H  
ATOM   1915 3HG1 VAL A 121      -5.012 -18.251  25.081  1.00  2.710          H  
ATOM   1916 1HG2 VAL A 121      -5.973 -16.857  22.639  1.00  2.710          H  
ATOM   1917 2HG2 VAL A 121      -4.640 -18.007  22.624  1.00  2.710          H  
ATOM   1918 3HG2 VAL A 121      -6.038 -18.274  21.585  1.00  2.710          H  
ATOM   1919  N   VAL A 122      -7.905 -20.895  22.045  1.00  1.560          N  
ATOM   1920  CA  VAL A 122      -8.465 -21.440  20.810  1.00  1.450          C  
ATOM   1921  C   VAL A 122      -9.582 -20.570  20.199  1.00  1.450          C  
ATOM   1922  O   VAL A 122     -10.314 -19.876  20.917  1.00  1.670          O  
ATOM   1923  CB  VAL A 122      -9.028 -22.856  21.108  1.00  2.070          C  
ATOM   1924  CG1 VAL A 122      -7.903 -23.772  21.664  1.00  2.070          C  
ATOM   1925  CG2 VAL A 122     -10.189 -22.785  22.099  1.00  2.070          C  
ATOM   1926  H   VAL A 122      -8.514 -20.592  22.796  1.00  1.870          H  
ATOM   1927  HA  VAL A 122      -7.667 -21.527  20.075  1.00  1.740          H  
ATOM   1928  HB  VAL A 122      -9.377 -23.285  20.180  1.00  2.490          H  
ATOM   1929 1HG1 VAL A 122      -8.291 -24.758  21.857  1.00  2.490          H  
ATOM   1930 2HG1 VAL A 122      -7.086 -23.834  20.956  1.00  2.490          H  
ATOM   1931 3HG1 VAL A 122      -7.531 -23.367  22.597  1.00  2.490          H  
ATOM   1932 1HG2 VAL A 122     -10.570 -23.786  22.273  1.00  2.490          H  
ATOM   1933 2HG2 VAL A 122      -9.845 -22.368  23.033  1.00  2.490          H  
ATOM   1934 3HG2 VAL A 122     -10.992 -22.166  21.699  1.00  2.490          H  
ATOM   1935  N   VAL A 123      -9.756 -20.716  18.880  1.00  1.310          N  
ATOM   1936  CA  VAL A 123     -10.764 -20.091  18.024  1.00  1.430          C  
ATOM   1937  C   VAL A 123     -11.495 -21.210  17.276  1.00  1.320          C  
ATOM   1938  O   VAL A 123     -10.865 -22.149  16.780  1.00  1.180          O  
ATOM   1939  CB  VAL A 123     -10.084 -19.174  16.961  1.00  1.950          C  
ATOM   1940  CG1 VAL A 123     -11.111 -18.505  15.996  1.00  1.950          C  
ATOM   1941  CG2 VAL A 123      -9.276 -18.139  17.577  1.00  1.950          C  
ATOM   1942  H   VAL A 123      -9.095 -21.310  18.376  1.00  1.570          H  
ATOM   1943  HA  VAL A 123     -11.469 -19.536  18.637  1.00  1.720          H  
ATOM   1944  HB  VAL A 123      -9.448 -19.779  16.405  1.00  2.340          H  
ATOM   1945 1HG1 VAL A 123     -10.572 -17.914  15.259  1.00  2.340          H  
ATOM   1946 2HG1 VAL A 123     -11.705 -19.250  15.480  1.00  2.340          H  
ATOM   1947 3HG1 VAL A 123     -11.769 -17.857  16.538  1.00  2.340          H  
ATOM   1948 1HG2 VAL A 123      -8.778 -17.555  16.807  1.00  2.340          H  
ATOM   1949 2HG2 VAL A 123      -9.921 -17.507  18.124  1.00  2.340          H  
ATOM   1950 3HG2 VAL A 123      -8.525 -18.583  18.228  1.00  2.340          H  
ATOM   1951  N   LYS A 124     -12.811 -21.167  17.193  1.00  1.530          N  
ATOM   1952  CA  LYS A 124     -13.425 -22.244  16.437  1.00  1.570          C  
ATOM   1953  C   LYS A 124     -14.431 -21.742  15.418  1.00  1.670          C  
ATOM   1954  O   LYS A 124     -15.371 -21.019  15.757  1.00  1.890          O  
ATOM   1955  CB  LYS A 124     -14.084 -23.221  17.399  1.00  2.180          C  
ATOM   1956  CG  LYS A 124     -14.671 -24.433  16.734  1.00  2.180          C  
ATOM   1957  CD  LYS A 124     -15.180 -25.425  17.745  1.00  2.180          C  
ATOM   1958  CE  LYS A 124     -16.595 -25.097  18.208  1.00  2.180          C  
ATOM   1959  NZ  LYS A 124     -17.164 -26.213  18.991  1.00  2.180          N  
ATOM   1960  H   LYS A 124     -13.353 -20.420  17.604  1.00  1.840          H  
ATOM   1961  HA  LYS A 124     -12.659 -22.778  15.874  1.00  1.880          H  
ATOM   1962 1HB  LYS A 124     -13.344 -23.558  18.126  1.00  2.620          H  
ATOM   1963 2HB  LYS A 124     -14.873 -22.709  17.942  1.00  2.620          H  
ATOM   1964 1HG  LYS A 124     -15.500 -24.133  16.089  1.00  2.620          H  
ATOM   1965 2HG  LYS A 124     -13.913 -24.910  16.109  1.00  2.620          H  
ATOM   1966 1HD  LYS A 124     -15.164 -26.409  17.328  1.00  2.620          H  
ATOM   1967 2HD  LYS A 124     -14.524 -25.422  18.618  1.00  2.620          H  
ATOM   1968 1HE  LYS A 124     -16.601 -24.199  18.821  1.00  2.620          H  
ATOM   1969 2HE  LYS A 124     -17.219 -24.936  17.329  1.00  2.620          H  
ATOM   1970 1HZ  LYS A 124     -18.118 -26.008  19.307  1.00  2.620          H  
ATOM   1971 2HZ  LYS A 124     -17.148 -27.058  18.391  1.00  2.620          H  
ATOM   1972 3HZ  LYS A 124     -16.631 -26.381  19.849  1.00  2.620          H  
ATOM   1973  N   GLY A 125     -14.217 -22.126  14.160  1.00  1.610          N  
ATOM   1974  CA  GLY A 125     -15.136 -21.803  13.083  1.00  1.840          C  
ATOM   1975  C   GLY A 125     -15.943 -23.068  12.914  1.00  1.890          C  
ATOM   1976  O   GLY A 125     -15.406 -24.143  13.140  1.00  2.040          O  
ATOM   1977  H   GLY A 125     -13.414 -22.729  13.954  1.00  1.930          H  
ATOM   1978 1HA  GLY A 125     -15.770 -20.966  13.352  1.00  2.210          H  
ATOM   1979 2HA  GLY A 125     -14.594 -21.560  12.170  1.00  2.210          H  
ATOM   1980  N   LYS A 126     -17.171 -23.023  12.435  1.00  2.090          N  
ATOM   1981  CA  LYS A 126     -17.870 -24.302  12.336  1.00  2.210          C  
ATOM   1982  C   LYS A 126     -17.061 -25.417  11.609  1.00  2.070          C  
ATOM   1983  O   LYS A 126     -17.040 -26.550  12.113  1.00  2.190          O  
ATOM   1984  CB  LYS A 126     -19.281 -24.088  11.759  1.00  3.050          C  
ATOM   1985  CG  LYS A 126     -20.098 -25.355  11.566  1.00  3.050          C  
ATOM   1986  CD  LYS A 126     -21.485 -25.024  11.010  1.00  3.050          C  
ATOM   1987  CE  LYS A 126     -22.305 -26.281  10.759  1.00  3.050          C  
ATOM   1988  NZ  LYS A 126     -23.654 -25.964  10.207  1.00  3.050          N  
ATOM   1989  H   LYS A 126     -17.624 -22.143  12.220  1.00  2.510          H  
ATOM   1990  HA  LYS A 126     -18.028 -24.659  13.354  1.00  2.650          H  
ATOM   1991 1HB  LYS A 126     -19.842 -23.494  12.483  1.00  3.660          H  
ATOM   1992 2HB  LYS A 126     -19.279 -23.508  10.859  1.00  3.660          H  
ATOM   1993 1HG  LYS A 126     -19.586 -26.021  10.870  1.00  3.660          H  
ATOM   1994 2HG  LYS A 126     -20.203 -25.868  12.522  1.00  3.660          H  
ATOM   1995 1HD  LYS A 126     -22.019 -24.387  11.718  1.00  3.660          H  
ATOM   1996 2HD  LYS A 126     -21.376 -24.480  10.072  1.00  3.660          H  
ATOM   1997 1HE  LYS A 126     -21.772 -26.917  10.053  1.00  3.660          H  
ATOM   1998 2HE  LYS A 126     -22.425 -26.819  11.698  1.00  3.660          H  
ATOM   1999 1HZ  LYS A 126     -24.165 -26.823  10.055  1.00  3.660          H  
ATOM   2000 2HZ  LYS A 126     -24.160 -25.383  10.860  1.00  3.660          H  
ATOM   2001 3HZ  LYS A 126     -23.554 -25.474   9.329  1.00  3.660          H  
ATOM   2002  N   PRO A 127     -16.461 -25.195  10.412  1.00  2.060          N  
ATOM   2003  CA  PRO A 127     -15.599 -26.143   9.717  1.00  2.150          C  
ATOM   2004  C   PRO A 127     -14.086 -26.094  10.038  1.00  1.880          C  
ATOM   2005  O   PRO A 127     -13.309 -26.814   9.403  1.00  2.130          O  
ATOM   2006  CB  PRO A 127     -15.900 -25.794   8.258  1.00  3.220          C  
ATOM   2007  CG  PRO A 127     -16.120 -24.304   8.266  1.00  3.220          C  
ATOM   2008  CD  PRO A 127     -16.797 -24.003   9.581  1.00  3.220          C  
ATOM   2009  HA  PRO A 127     -15.980 -27.156   9.936  1.00  2.580          H  
ATOM   2010 1HB  PRO A 127     -15.048 -26.086   7.623  1.00  3.870          H  
ATOM   2011 2HB  PRO A 127     -16.774 -26.356   7.901  1.00  3.870          H  
ATOM   2012 1HG  PRO A 127     -15.210 -23.779   8.135  1.00  3.870          H  
ATOM   2013 2HG  PRO A 127     -16.758 -24.026   7.410  1.00  3.870          H  
ATOM   2014 1HD  PRO A 127     -16.386 -23.079   9.986  1.00  3.870          H  
ATOM   2015 2HD  PRO A 127     -17.853 -23.948   9.375  1.00  3.870          H  
ATOM   2016  N   TYR A 128     -13.630 -25.204  10.933  1.00  1.510          N  
ATOM   2017  CA  TYR A 128     -12.179 -25.061  11.128  1.00  1.260          C  
ATOM   2018  C   TYR A 128     -11.657 -24.960  12.543  1.00  1.120          C  
ATOM   2019  O   TYR A 128     -12.166 -24.239  13.411  1.00  1.330          O  
ATOM   2020  CB  TYR A 128     -11.571 -23.887  10.348  1.00  1.860          C  
ATOM   2021  CG  TYR A 128     -11.538 -24.072   8.874  1.00  1.860          C  
ATOM   2022  CD1 TYR A 128     -12.500 -23.555   8.068  1.00  1.860          C  
ATOM   2023  CD2 TYR A 128     -10.507 -24.810   8.336  1.00  1.860          C  
ATOM   2024  CE1 TYR A 128     -12.438 -23.768   6.694  1.00  1.860          C  
ATOM   2025  CE2 TYR A 128     -10.435 -25.023   6.996  1.00  1.860          C  
ATOM   2026  CZ  TYR A 128     -11.389 -24.504   6.165  1.00  1.860          C  
ATOM   2027  OH  TYR A 128     -11.309 -24.716   4.800  1.00  1.860          O  
ATOM   2028  H   TYR A 128     -14.273 -24.678  11.525  1.00  1.810          H  
ATOM   2029  HA  TYR A 128     -11.720 -25.959  10.719  1.00  1.510          H  
ATOM   2030 1HB  TYR A 128     -12.144 -22.982  10.562  1.00  2.240          H  
ATOM   2031 2HB  TYR A 128     -10.551 -23.708  10.695  1.00  2.240          H  
ATOM   2032  HD1 TYR A 128     -13.296 -22.977   8.509  1.00  2.240          H  
ATOM   2033  HD2 TYR A 128      -9.746 -25.229   8.989  1.00  2.240          H  
ATOM   2034  HE1 TYR A 128     -13.200 -23.356   6.036  1.00  2.240          H  
ATOM   2035  HE2 TYR A 128      -9.616 -25.610   6.598  1.00  2.240          H  
ATOM   2036  HH  TYR A 128     -12.031 -24.253   4.360  1.00  2.240          H  
ATOM   2037  N   SER A 129     -10.519 -25.601  12.728  1.00  0.930          N  
ATOM   2038  CA  SER A 129      -9.807 -25.545  13.984  1.00  0.920          C  
ATOM   2039  C   SER A 129      -8.641 -24.578  13.935  1.00  0.810          C  
ATOM   2040  O   SER A 129      -7.613 -24.830  13.294  1.00  0.800          O  
ATOM   2041  CB  SER A 129      -9.311 -26.910  14.334  1.00  1.290          C  
ATOM   2042  OG  SER A 129      -8.524 -26.869  15.471  1.00  1.290          O  
ATOM   2043  H   SER A 129     -10.162 -26.163  11.966  1.00  1.120          H  
ATOM   2044  HA  SER A 129     -10.496 -25.208  14.760  1.00  1.100          H  
ATOM   2045 1HB  SER A 129     -10.157 -27.565  14.488  1.00  1.550          H  
ATOM   2046 2HB  SER A 129      -8.733 -27.297  13.507  1.00  1.550          H  
ATOM   2047  HG  SER A 129      -8.271 -27.781  15.638  1.00  1.550          H  
ATOM   2048  N   ILE A 130      -8.812 -23.459  14.607  1.00  0.870          N  
ATOM   2049  CA  ILE A 130      -7.847 -22.390  14.636  1.00  0.930          C  
ATOM   2050  C   ILE A 130      -7.332 -22.123  16.024  1.00  0.920          C  
ATOM   2051  O   ILE A 130      -8.097 -21.838  16.943  1.00  0.940          O  
ATOM   2052  CB  ILE A 130      -8.417 -21.138  13.891  1.00  1.280          C  
ATOM   2053  CG1 ILE A 130      -7.598 -19.823  14.278  1.00  1.280          C  
ATOM   2054  CG2 ILE A 130      -9.930 -21.053  13.904  1.00  1.280          C  
ATOM   2055  CD1 ILE A 130      -6.186 -19.704  13.798  1.00  1.280          C  
ATOM   2056  H   ILE A 130      -9.670 -23.296  15.148  1.00  1.040          H  
ATOM   2057  HA  ILE A 130      -6.982 -22.714  14.062  1.00  1.120          H  
ATOM   2058  HB  ILE A 130      -8.237 -21.258  12.887  1.00  1.530          H  
ATOM   2059 1HG1 ILE A 130      -8.150 -18.973  13.917  1.00  1.530          H  
ATOM   2060 2HG1 ILE A 130      -7.535 -19.750  15.354  1.00  1.530          H  
ATOM   2061 1HG2 ILE A 130     -10.246 -20.213  13.293  1.00  1.530          H  
ATOM   2062 2HG2 ILE A 130     -10.352 -21.966  13.489  1.00  1.530          H  
ATOM   2063 3HG2 ILE A 130     -10.282 -20.934  14.851  1.00  1.530          H  
ATOM   2064 1HD1 ILE A 130      -5.796 -18.776  14.167  1.00  1.530          H  
ATOM   2065 2HD1 ILE A 130      -5.578 -20.514  14.176  1.00  1.530          H  
ATOM   2066 3HD1 ILE A 130      -6.147 -19.701  12.737  1.00  1.530          H  
ATOM   2067  N   THR A 131      -6.025 -22.266  16.202  1.00  0.980          N  
ATOM   2068  CA  THR A 131      -5.477 -22.061  17.522  1.00  1.030          C  
ATOM   2069  C   THR A 131      -4.393 -21.008  17.518  1.00  1.020          C  
ATOM   2070  O   THR A 131      -3.694 -20.755  16.519  1.00  1.030          O  
ATOM   2071  CB  THR A 131      -4.988 -23.386  18.122  1.00  1.420          C  
ATOM   2072  OG1 THR A 131      -3.913 -23.927  17.333  1.00  1.420          O  
ATOM   2073  CG2 THR A 131      -6.188 -24.360  18.119  1.00  1.420          C  
ATOM   2074  H   THR A 131      -5.423 -22.521  15.407  1.00  1.180          H  
ATOM   2075  HA  THR A 131      -6.265 -21.689  18.172  1.00  1.240          H  
ATOM   2076  HB  THR A 131      -4.643 -23.224  19.148  1.00  1.710          H  
ATOM   2077  HG1 THR A 131      -3.472 -24.670  17.831  1.00  1.710          H  
ATOM   2078 1HG2 THR A 131      -5.923 -25.284  18.536  1.00  1.710          H  
ATOM   2079 2HG2 THR A 131      -6.985 -23.921  18.700  1.00  1.710          H  
ATOM   2080 3HG2 THR A 131      -6.536 -24.529  17.104  1.00  1.710          H  
ATOM   2081  N   VAL A 132      -4.254 -20.380  18.679  1.00  1.100          N  
ATOM   2082  CA  VAL A 132      -3.334 -19.276  18.838  1.00  1.220          C  
ATOM   2083  C   VAL A 132      -2.329 -19.496  19.996  1.00  1.200          C  
ATOM   2084  O   VAL A 132      -2.697 -19.739  21.157  1.00  1.260          O  
ATOM   2085  CB  VAL A 132      -4.215 -18.013  19.010  1.00  1.660          C  
ATOM   2086  CG1 VAL A 132      -3.399 -16.833  19.199  1.00  1.660          C  
ATOM   2087  CG2 VAL A 132      -5.151 -17.862  17.795  1.00  1.660          C  
ATOM   2088  H   VAL A 132      -4.831 -20.672  19.477  1.00  1.320          H  
ATOM   2089  HA  VAL A 132      -2.762 -19.167  17.915  1.00  1.460          H  
ATOM   2090  HB  VAL A 132      -4.800 -18.124  19.877  1.00  1.990          H  
ATOM   2091 1HG1 VAL A 132      -4.016 -15.956  19.357  1.00  1.990          H  
ATOM   2092 2HG1 VAL A 132      -2.850 -17.026  20.047  1.00  1.990          H  
ATOM   2093 3HG1 VAL A 132      -2.748 -16.675  18.341  1.00  1.990          H  
ATOM   2094 1HG2 VAL A 132      -5.785 -17.008  17.916  1.00  1.990          H  
ATOM   2095 2HG2 VAL A 132      -4.550 -17.749  16.889  1.00  1.990          H  
ATOM   2096 3HG2 VAL A 132      -5.789 -18.727  17.686  1.00  1.990          H  
ATOM   2097  N   THR A 133      -1.041 -19.388  19.660  1.00  1.200          N  
ATOM   2098  CA  THR A 133       0.047 -19.603  20.636  1.00  1.240          C  
ATOM   2099  C   THR A 133       1.019 -18.437  20.750  1.00  1.270          C  
ATOM   2100  O   THR A 133       1.388 -17.840  19.747  1.00  1.300          O  
ATOM   2101  CB  THR A 133       0.861 -20.874  20.266  1.00  1.720          C  
ATOM   2102  OG1 THR A 133      -0.011 -22.002  20.290  1.00  1.720          O  
ATOM   2103  CG2 THR A 133       2.042 -21.110  21.264  1.00  1.720          C  
ATOM   2104  H   THR A 133      -0.830 -19.186  18.675  1.00  1.440          H  
ATOM   2105  HA  THR A 133      -0.397 -19.759  21.617  1.00  1.490          H  
ATOM   2106  HB  THR A 133       1.264 -20.769  19.264  1.00  2.060          H  
ATOM   2107  HG1 THR A 133      -0.566 -21.993  19.508  1.00  2.060          H  
ATOM   2108 1HG2 THR A 133       2.568 -22.012  20.975  1.00  2.060          H  
ATOM   2109 2HG2 THR A 133       2.746 -20.284  21.246  1.00  2.060          H  
ATOM   2110 3HG2 THR A 133       1.650 -21.229  22.278  1.00  2.060          H  
ATOM   2111  N   THR A 134       1.430 -18.105  21.979  1.00  1.330          N  
ATOM   2112  CA  THR A 134       2.494 -17.105  22.188  1.00  1.430          C  
ATOM   2113  C   THR A 134       3.635 -17.773  22.914  1.00  1.480          C  
ATOM   2114  O   THR A 134       3.427 -18.392  23.960  1.00  1.880          O  
ATOM   2115  CB  THR A 134       2.065 -15.838  22.952  1.00  1.960          C  
ATOM   2116  OG1 THR A 134       3.223 -15.033  23.164  1.00  1.960          O  
ATOM   2117  CG2 THR A 134       1.427 -16.159  24.283  1.00  1.960          C  
ATOM   2118  H   THR A 134       1.028 -18.617  22.774  1.00  1.600          H  
ATOM   2119  HA  THR A 134       2.867 -16.782  21.222  1.00  1.720          H  
ATOM   2120  HB  THR A 134       1.389 -15.290  22.349  1.00  2.350          H  
ATOM   2121  HG1 THR A 134       2.969 -14.128  23.450  1.00  2.350          H  
ATOM   2122 1HG2 THR A 134       1.138 -15.228  24.767  1.00  2.350          H  
ATOM   2123 2HG2 THR A 134       0.559 -16.762  24.108  1.00  2.350          H  
ATOM   2124 3HG2 THR A 134       2.107 -16.685  24.930  1.00  2.350          H  
ATOM   2125  N   THR A 135       4.839 -17.682  22.359  1.00  1.390          N  
ATOM   2126  CA  THR A 135       5.993 -18.339  22.961  1.00  1.530          C  
ATOM   2127  C   THR A 135       6.624 -17.516  24.084  1.00  1.720          C  
ATOM   2128  O   THR A 135       6.339 -16.330  24.244  1.00  2.020          O  
ATOM   2129  CB  THR A 135       7.047 -18.666  21.888  1.00  2.090          C  
ATOM   2130  OG1 THR A 135       7.557 -17.450  21.323  1.00  2.090          O  
ATOM   2131  CG2 THR A 135       6.375 -19.501  20.781  1.00  2.090          C  
ATOM   2132  H   THR A 135       4.946 -17.141  21.492  1.00  1.670          H  
ATOM   2133  HA  THR A 135       5.658 -19.280  23.391  1.00  1.840          H  
ATOM   2134  HB  THR A 135       7.867 -19.228  22.330  1.00  2.500          H  
ATOM   2135  HG1 THR A 135       8.148 -17.015  21.965  1.00  2.500          H  
ATOM   2136 1HG2 THR A 135       7.106 -19.740  20.010  1.00  2.500          H  
ATOM   2137 2HG2 THR A 135       5.981 -20.423  21.209  1.00  2.500          H  
ATOM   2138 3HG2 THR A 135       5.555 -18.935  20.331  1.00  2.500          H  
ATOM   2139  N   ARG A 136       7.503 -18.162  24.848  1.00  2.010          N  
ATOM   2140  CA  ARG A 136       8.215 -17.527  25.953  1.00  2.400          C  
ATOM   2141  C   ARG A 136       9.372 -16.685  25.464  1.00  2.130          C  
ATOM   2142  O   ARG A 136       9.831 -16.868  24.337  1.00  2.290          O  
ATOM   2143  CB  ARG A 136       8.748 -18.564  26.930  1.00  3.200          C  
ATOM   2144  CG  ARG A 136       9.868 -19.471  26.387  1.00  3.200          C  
ATOM   2145  CD  ARG A 136      10.403 -20.380  27.442  1.00  3.200          C  
ATOM   2146  NE  ARG A 136      11.404 -21.315  26.910  1.00  3.200          N  
ATOM   2147  CZ  ARG A 136      12.737 -21.079  26.785  1.00  3.200          C  
ATOM   2148  NH1 ARG A 136      13.261 -19.929  27.157  1.00  3.200          N  
ATOM   2149  NH2 ARG A 136      13.519 -22.022  26.282  1.00  3.200          N  
ATOM   2150  H   ARG A 136       7.682 -19.133  24.647  1.00  2.410          H  
ATOM   2151  HA  ARG A 136       7.517 -16.878  26.480  1.00  2.880          H  
ATOM   2152 1HB  ARG A 136       9.130 -18.059  27.819  1.00  3.840          H  
ATOM   2153 2HB  ARG A 136       7.932 -19.206  27.250  1.00  3.840          H  
ATOM   2154 1HG  ARG A 136       9.484 -20.081  25.575  1.00  3.840          H  
ATOM   2155 2HG  ARG A 136      10.696 -18.863  26.019  1.00  3.840          H  
ATOM   2156 1HD  ARG A 136      10.855 -19.794  28.241  1.00  3.840          H  
ATOM   2157 2HD  ARG A 136       9.580 -20.965  27.851  1.00  3.840          H  
ATOM   2158  HE  ARG A 136      11.067 -22.222  26.608  1.00  3.840          H  
ATOM   2159 1HH1 ARG A 136      12.675 -19.211  27.547  1.00  3.840          H  
ATOM   2160 2HH1 ARG A 136      14.255 -19.772  27.059  1.00  3.840          H  
ATOM   2161 1HH2 ARG A 136      13.124 -22.908  25.995  1.00  3.840          H  
ATOM   2162 2HH2 ARG A 136      14.510 -21.861  26.185  1.00  3.840          H  
ATOM   2163  N   ASN A 137       9.894 -15.832  26.346  1.00  2.400          N  
ATOM   2164  CA  ASN A 137      11.057 -14.995  26.050  1.00  2.480          C  
ATOM   2165  C   ASN A 137      10.746 -13.997  24.942  1.00  2.430          C  
ATOM   2166  O   ASN A 137      11.230 -14.110  23.814  1.00  2.250          O  
ATOM   2167  CB  ASN A 137      12.282 -15.830  25.701  1.00  3.440          C  
ATOM   2168  CG  ASN A 137      13.559 -15.033  25.817  1.00  3.440          C  
ATOM   2169  OD1 ASN A 137      13.632 -14.103  26.636  1.00  3.440          O  
ATOM   2170  ND2 ASN A 137      14.557 -15.382  25.038  1.00  3.440          N  
ATOM   2171  H   ASN A 137       9.436 -15.746  27.251  1.00  2.880          H  
ATOM   2172  HA  ASN A 137      11.282 -14.408  26.944  1.00  2.980          H  
ATOM   2173 1HB  ASN A 137      12.338 -16.700  26.346  1.00  4.130          H  
ATOM   2174 2HB  ASN A 137      12.205 -16.194  24.678  1.00  4.130          H  
ATOM   2175 1HD2 ASN A 137      15.426 -14.885  25.080  1.00  4.130          H  
ATOM   2176 2HD2 ASN A 137      14.444 -16.141  24.396  1.00  4.130          H  
ATOM   2177  N   PHE A 138       9.890 -13.041  25.286  1.00  3.160          N  
ATOM   2178  CA  PHE A 138       9.370 -12.016  24.394  1.00  3.600          C  
ATOM   2179  C   PHE A 138      10.423 -11.407  23.466  1.00  3.570          C  
ATOM   2180  O   PHE A 138      11.532 -11.057  23.869  1.00  4.050          O  
ATOM   2181  CB  PHE A 138       8.731 -10.934  25.258  1.00  4.860          C  
ATOM   2182  CG  PHE A 138       8.079  -9.786  24.559  1.00  4.860          C  
ATOM   2183  CD1 PHE A 138       6.799  -9.871  24.022  1.00  4.860          C  
ATOM   2184  CD2 PHE A 138       8.752  -8.595  24.458  1.00  4.860          C  
ATOM   2185  CE1 PHE A 138       6.233  -8.777  23.394  1.00  4.860          C  
ATOM   2186  CE2 PHE A 138       8.190  -7.516  23.823  1.00  4.860          C  
ATOM   2187  CZ  PHE A 138       6.938  -7.608  23.287  1.00  4.860          C  
ATOM   2188  H   PHE A 138       9.569 -13.051  26.259  1.00  3.790          H  
ATOM   2189  HA  PHE A 138       8.598 -12.471  23.774  1.00  4.320          H  
ATOM   2190 1HB  PHE A 138       8.009 -11.415  25.870  1.00  5.840          H  
ATOM   2191 2HB  PHE A 138       9.489 -10.521  25.918  1.00  5.840          H  
ATOM   2192  HD1 PHE A 138       6.239 -10.803  24.104  1.00  5.840          H  
ATOM   2193  HD2 PHE A 138       9.765  -8.516  24.877  1.00  5.840          H  
ATOM   2194  HE1 PHE A 138       5.229  -8.842  22.979  1.00  5.840          H  
ATOM   2195  HE2 PHE A 138       8.756  -6.590  23.738  1.00  5.840          H  
ATOM   2196  HZ  PHE A 138       6.518  -6.747  22.783  1.00  5.840          H  
ATOM   2197  N   ASP A 139      10.029 -11.314  22.198  1.00  3.430          N  
ATOM   2198  CA  ASP A 139      10.795 -10.802  21.066  1.00  3.410          C  
ATOM   2199  C   ASP A 139      10.538  -9.302  20.906  1.00  3.090          C  
ATOM   2200  O   ASP A 139      10.104  -8.644  21.837  1.00  3.330          O  
ATOM   2201  CB  ASP A 139      10.319 -11.597  19.812  1.00  4.780          C  
ATOM   2202  CG  ASP A 139      11.234 -11.602  18.574  1.00  4.780          C  
ATOM   2203  OD1 ASP A 139      12.078 -10.748  18.511  1.00  4.780          O  
ATOM   2204  OD2 ASP A 139      11.056 -12.439  17.693  1.00  4.780          O  
ATOM   2205  H   ASP A 139       9.095 -11.636  21.997  1.00  4.120          H  
ATOM   2206  HA  ASP A 139      11.856 -10.971  21.245  1.00  4.090          H  
ATOM   2207 1HB  ASP A 139      10.162 -12.633  20.110  1.00  5.740          H  
ATOM   2208 2HB  ASP A 139       9.345 -11.214  19.507  1.00  5.740          H  
ATOM   2209  N   ALA A 140      10.797  -8.755  19.723  1.00  3.100          N  
ATOM   2210  CA  ALA A 140      10.520  -7.348  19.412  1.00  3.490          C  
ATOM   2211  C   ALA A 140       9.018  -7.040  19.524  1.00  3.200          C  
ATOM   2212  O   ALA A 140       8.607  -5.886  19.653  1.00  3.470          O  
ATOM   2213  CB  ALA A 140      10.998  -7.016  18.010  1.00  4.730          C  
ATOM   2214  H   ALA A 140      11.255  -9.343  19.030  1.00  3.720          H  
ATOM   2215  HA  ALA A 140      11.049  -6.731  20.137  1.00  4.190          H  
ATOM   2216 1HB  ALA A 140      10.803  -5.965  17.800  1.00  5.680          H  
ATOM   2217 2HB  ALA A 140      12.067  -7.212  17.936  1.00  5.680          H  
ATOM   2218 3HB  ALA A 140      10.463  -7.636  17.292  1.00  5.680          H  
ATOM   2219  N   ALA A 141       8.212  -8.083  19.391  1.00  3.200          N  
ATOM   2220  CA  ALA A 141       6.763  -8.046  19.411  1.00  3.310          C  
ATOM   2221  C   ALA A 141       6.271  -9.368  19.975  1.00  2.930          C  
ATOM   2222  O   ALA A 141       7.055 -10.304  20.154  1.00  3.060          O  
ATOM   2223  CB  ALA A 141       6.221  -7.798  18.023  1.00  4.590          C  
ATOM   2224  H   ALA A 141       8.657  -8.981  19.295  1.00  3.840          H  
ATOM   2225  HA  ALA A 141       6.438  -7.249  20.081  1.00  3.970          H  
ATOM   2226 1HB  ALA A 141       5.141  -7.778  18.042  1.00  5.510          H  
ATOM   2227 2HB  ALA A 141       6.597  -6.843  17.657  1.00  5.510          H  
ATOM   2228 3HB  ALA A 141       6.555  -8.586  17.385  1.00  5.510          H  
ATOM   2229  N   GLU A 142       4.988  -9.448  20.308  1.00  2.920          N  
ATOM   2230  CA  GLU A 142       4.460 -10.676  20.883  1.00  2.680          C  
ATOM   2231  C   GLU A 142       4.774 -11.804  19.926  1.00  1.990          C  
ATOM   2232  O   GLU A 142       4.400 -11.744  18.750  1.00  2.420          O  
ATOM   2233  CB  GLU A 142       2.960 -10.573  21.050  1.00  3.850          C  
ATOM   2234  CG  GLU A 142       2.274 -11.674  21.850  1.00  3.850          C  
ATOM   2235  CD  GLU A 142       2.519 -11.512  23.318  1.00  3.850          C  
ATOM   2236  OE1 GLU A 142       2.370 -10.406  23.779  1.00  3.850          O  
ATOM   2237  OE2 GLU A 142       2.853 -12.460  23.977  1.00  3.850          O  
ATOM   2238  H   GLU A 142       4.348  -8.670  20.117  1.00  3.500          H  
ATOM   2239  HA  GLU A 142       4.937 -10.879  21.840  1.00  3.220          H  
ATOM   2240 1HB  GLU A 142       2.695  -9.598  21.467  1.00  4.620          H  
ATOM   2241 2HB  GLU A 142       2.570 -10.621  20.084  1.00  4.620          H  
ATOM   2242 1HG  GLU A 142       1.206 -11.619  21.663  1.00  4.620          H  
ATOM   2243 2HG  GLU A 142       2.623 -12.652  21.515  1.00  4.620          H  
ATOM   2244  N   GLY A 143       5.404 -12.872  20.423  1.00  1.610          N  
ATOM   2245  CA  GLY A 143       5.812 -14.023  19.606  1.00  1.550          C  
ATOM   2246  C   GLY A 143       4.650 -14.958  19.307  1.00  1.320          C  
ATOM   2247  O   GLY A 143       4.649 -16.126  19.706  1.00  1.480          O  
ATOM   2248  H   GLY A 143       5.641 -12.879  21.405  1.00  1.930          H  
ATOM   2249 1HA  GLY A 143       6.240 -13.664  18.670  1.00  1.860          H  
ATOM   2250 2HA  GLY A 143       6.598 -14.573  20.124  1.00  1.860          H  
ATOM   2251  N   ALA A 144       3.635 -14.401  18.659  1.00  1.260          N  
ATOM   2252  CA  ALA A 144       2.405 -15.102  18.350  1.00  1.150          C  
ATOM   2253  C   ALA A 144       2.547 -15.978  17.107  1.00  1.110          C  
ATOM   2254  O   ALA A 144       3.221 -15.600  16.147  1.00  1.190          O  
ATOM   2255  CB  ALA A 144       1.285 -14.092  18.156  1.00  1.650          C  
ATOM   2256  H   ALA A 144       3.756 -13.429  18.379  1.00  1.510          H  
ATOM   2257  HA  ALA A 144       2.164 -15.730  19.192  1.00  1.380          H  
ATOM   2258 1HB  ALA A 144       0.351 -14.614  17.961  1.00  1.980          H  
ATOM   2259 2HB  ALA A 144       1.203 -13.486  19.052  1.00  1.980          H  
ATOM   2260 3HB  ALA A 144       1.516 -13.458  17.336  1.00  1.980          H  
ATOM   2261  N   ILE A 145       1.900 -17.140  17.144  1.00  1.080          N  
ATOM   2262  CA  ILE A 145       1.813 -18.077  16.033  1.00  1.080          C  
ATOM   2263  C   ILE A 145       0.349 -18.380  15.755  1.00  1.050          C  
ATOM   2264  O   ILE A 145      -0.420 -18.736  16.660  1.00  1.080          O  
ATOM   2265  CB  ILE A 145       2.568 -19.395  16.326  1.00  1.510          C  
ATOM   2266  CG1 ILE A 145       4.070 -19.080  16.601  1.00  1.510          C  
ATOM   2267  CG2 ILE A 145       2.397 -20.385  15.103  1.00  1.510          C  
ATOM   2268  CD1 ILE A 145       4.874 -20.244  17.143  1.00  1.510          C  
ATOM   2269  H   ILE A 145       1.445 -17.387  18.016  1.00  1.300          H  
ATOM   2270  HA  ILE A 145       2.234 -17.618  15.145  1.00  1.300          H  
ATOM   2271  HB  ILE A 145       2.161 -19.848  17.221  1.00  1.810          H  
ATOM   2272 1HG1 ILE A 145       4.530 -18.735  15.679  1.00  1.810          H  
ATOM   2273 2HG1 ILE A 145       4.133 -18.281  17.338  1.00  1.810          H  
ATOM   2274 1HG2 ILE A 145       2.912 -21.318  15.298  1.00  1.810          H  
ATOM   2275 2HG2 ILE A 145       1.344 -20.610  14.935  1.00  1.810          H  
ATOM   2276 3HG2 ILE A 145       2.808 -19.934  14.199  1.00  1.810          H  
ATOM   2277 1HD1 ILE A 145       5.901 -19.916  17.314  1.00  1.810          H  
ATOM   2278 2HD1 ILE A 145       4.439 -20.576  18.089  1.00  1.810          H  
ATOM   2279 3HD1 ILE A 145       4.878 -21.068  16.437  1.00  1.810          H  
ATOM   2280  N   ILE A 146      -0.038 -18.225  14.496  1.00  1.030          N  
ATOM   2281  CA  ILE A 146      -1.414 -18.474  14.095  1.00  1.060          C  
ATOM   2282  C   ILE A 146      -1.451 -19.747  13.265  1.00  0.990          C  
ATOM   2283  O   ILE A 146      -0.756 -19.867  12.246  1.00  1.010          O  
ATOM   2284  CB  ILE A 146      -1.956 -17.275  13.283  1.00  1.470          C  
ATOM   2285  CG1 ILE A 146      -1.712 -15.954  14.092  1.00  1.470          C  
ATOM   2286  CG2 ILE A 146      -3.451 -17.456  12.944  1.00  1.470          C  
ATOM   2287  CD1 ILE A 146      -2.327 -15.877  15.469  1.00  1.470          C  
ATOM   2288  H   ILE A 146       0.664 -17.959  13.798  1.00  1.240          H  
ATOM   2289  HA  ILE A 146      -2.036 -18.636  14.975  1.00  1.270          H  
ATOM   2290  HB  ILE A 146      -1.389 -17.193  12.354  1.00  1.770          H  
ATOM   2291 1HG1 ILE A 146      -0.648 -15.834  14.211  1.00  1.770          H  
ATOM   2292 2HG1 ILE A 146      -2.093 -15.115  13.507  1.00  1.770          H  
ATOM   2293 1HG2 ILE A 146      -3.804 -16.602  12.367  1.00  1.770          H  
ATOM   2294 2HG2 ILE A 146      -3.595 -18.368  12.362  1.00  1.770          H  
ATOM   2295 3HG2 ILE A 146      -4.015 -17.523  13.861  1.00  1.770          H  
ATOM   2296 1HD1 ILE A 146      -2.056 -14.926  15.897  1.00  1.770          H  
ATOM   2297 2HD1 ILE A 146      -3.406 -15.961  15.406  1.00  1.770          H  
ATOM   2298 3HD1 ILE A 146      -1.947 -16.665  16.100  1.00  1.770          H  
ATOM   2299  N   CYS A 147      -2.267 -20.713  13.681  1.00  0.970          N  
ATOM   2300  CA  CYS A 147      -2.274 -21.953  12.924  1.00  0.980          C  
ATOM   2301  C   CYS A 147      -3.621 -22.644  12.779  1.00  0.990          C  
ATOM   2302  O   CYS A 147      -4.396 -22.783  13.732  1.00  1.120          O  
ATOM   2303  CB  CYS A 147      -1.296 -22.954  13.530  1.00  1.370          C  
ATOM   2304  SG  CYS A 147      -1.213 -24.488  12.593  1.00  1.370          S  
ATOM   2305  H   CYS A 147      -2.812 -20.610  14.547  1.00  1.160          H  
ATOM   2306  HA  CYS A 147      -1.932 -21.715  11.927  1.00  1.180          H  
ATOM   2307 1HB  CYS A 147      -0.297 -22.519  13.560  1.00  1.640          H  
ATOM   2308 2HB  CYS A 147      -1.593 -23.189  14.553  1.00  1.640          H  
ATOM   2309  HG  CYS A 147      -1.040 -23.846  11.404  1.00  1.640          H  
ATOM   2310  N   ILE A 148      -3.904 -23.070  11.545  1.00  0.910          N  
ATOM   2311  CA  ILE A 148      -5.130 -23.780  11.257  1.00  0.900          C  
ATOM   2312  C   ILE A 148      -4.904 -25.126  10.645  1.00  0.850          C  
ATOM   2313  O   ILE A 148      -4.248 -25.251   9.588  1.00  0.960          O  
ATOM   2314  CB  ILE A 148      -6.065 -23.018  10.322  1.00  1.260          C  
ATOM   2315  CG1 ILE A 148      -6.331 -21.766  10.962  1.00  1.260          C  
ATOM   2316  CG2 ILE A 148      -7.366 -23.844   9.995  1.00  1.260          C  
ATOM   2317  CD1 ILE A 148      -7.298 -20.900  10.307  1.00  1.260          C  
ATOM   2318  H   ILE A 148      -3.199 -22.936  10.818  1.00  1.090          H  
ATOM   2319  HA  ILE A 148      -5.651 -23.939  12.197  1.00  1.080          H  
ATOM   2320  HB  ILE A 148      -5.537 -22.804   9.406  1.00  1.520          H  
ATOM   2321 1HG1 ILE A 148      -6.575 -21.976  11.947  1.00  1.520          H  
ATOM   2322 2HG1 ILE A 148      -5.396 -21.213  10.967  1.00  1.520          H  
ATOM   2323 1HG2 ILE A 148      -8.007 -23.303   9.329  1.00  1.520          H  
ATOM   2324 2HG2 ILE A 148      -7.108 -24.787   9.512  1.00  1.520          H  
ATOM   2325 3HG2 ILE A 148      -7.904 -24.055  10.921  1.00  1.520          H  
ATOM   2326 1HD1 ILE A 148      -7.382 -19.962  10.844  1.00  1.520          H  
ATOM   2327 2HD1 ILE A 148      -6.998 -20.714   9.324  1.00  1.520          H  
ATOM   2328 3HD1 ILE A 148      -8.262 -21.384  10.303  1.00  1.520          H  
ATOM   2329  N   CYS A 149      -5.451 -26.122  11.329  1.00  0.800          N  
ATOM   2330  CA  CYS A 149      -5.410 -27.512  10.897  1.00  0.940          C  
ATOM   2331  C   CYS A 149      -6.321 -28.370  11.749  1.00  1.200          C  
ATOM   2332  O   CYS A 149      -6.273 -28.309  12.974  1.00  1.520          O  
ATOM   2333  CB  CYS A 149      -3.990 -28.068  10.950  1.00  1.260          C  
ATOM   2334  SG  CYS A 149      -3.839 -29.697  10.187  1.00  1.260          S  
ATOM   2335  H   CYS A 149      -5.985 -25.864  12.162  1.00  0.960          H  
ATOM   2336  HA  CYS A 149      -5.778 -27.563   9.878  1.00  1.130          H  
ATOM   2337 1HB  CYS A 149      -3.297 -27.392  10.454  1.00  1.510          H  
ATOM   2338 2HB  CYS A 149      -3.673 -28.155  11.990  1.00  1.510          H  
ATOM   2339  N   LYS A 150      -7.130 -29.213  11.124  1.00  1.360          N  
ATOM   2340  CA  LYS A 150      -7.991 -30.051  11.957  1.00  1.670          C  
ATOM   2341  C   LYS A 150      -7.176 -31.098  12.755  1.00  1.960          C  
ATOM   2342  O   LYS A 150      -7.279 -31.128  13.976  1.00  2.400          O  
ATOM   2343  CB  LYS A 150      -9.090 -30.725  11.131  1.00  2.210          C  
ATOM   2344  CG  LYS A 150     -10.167 -29.824  10.592  1.00  2.210          C  
ATOM   2345  CD  LYS A 150     -11.199 -30.690   9.844  1.00  2.210          C  
ATOM   2346  CE  LYS A 150     -12.263 -29.887   9.138  1.00  2.210          C  
ATOM   2347  NZ  LYS A 150     -11.657 -29.057   8.054  1.00  2.210          N  
ATOM   2348  H   LYS A 150      -7.128 -29.267  10.099  1.00  1.630          H  
ATOM   2349  HA  LYS A 150      -8.484 -29.414  12.679  1.00  2.000          H  
ATOM   2350 1HB  LYS A 150      -8.684 -31.204  10.267  1.00  2.660          H  
ATOM   2351 2HB  LYS A 150      -9.571 -31.494  11.736  1.00  2.660          H  
ATOM   2352 1HG  LYS A 150     -10.650 -29.293  11.412  1.00  2.660          H  
ATOM   2353 2HG  LYS A 150      -9.717 -29.104   9.915  1.00  2.660          H  
ATOM   2354 1HD  LYS A 150     -10.677 -31.287   9.091  1.00  2.660          H  
ATOM   2355 2HD  LYS A 150     -11.671 -31.375  10.550  1.00  2.660          H  
ATOM   2356 1HE  LYS A 150     -12.975 -30.574   8.693  1.00  2.660          H  
ATOM   2357 2HE  LYS A 150     -12.782 -29.248   9.846  1.00  2.660          H  
ATOM   2358 1HZ  LYS A 150     -12.361 -28.532   7.552  1.00  2.660          H  
ATOM   2359 2HZ  LYS A 150     -11.001 -28.428   8.476  1.00  2.660          H  
ATOM   2360 3HZ  LYS A 150     -11.146 -29.683   7.381  1.00  2.660          H  
ATOM   2361  N   GLY A 151      -6.328 -31.948  12.124  1.00  2.400          N  
ATOM   2362  CA  GLY A 151      -6.141 -32.183  10.687  1.00  2.770          C  
ATOM   2363  C   GLY A 151      -6.951 -33.418  10.288  1.00  3.090          C  
ATOM   2364  O   GLY A 151      -6.782 -33.968   9.194  1.00  3.510          O  
ATOM   2365  H   GLY A 151      -5.747 -32.544  12.720  1.00  2.880          H  
ATOM   2366 1HA  GLY A 151      -6.424 -31.339  10.081  1.00  3.320          H  
ATOM   2367 2HA  GLY A 151      -5.087 -32.351  10.505  1.00  3.320          H  
ATOM   2368  N   SER A 152      -7.700 -33.900  11.265  1.00  3.550          N  
ATOM   2369  CA  SER A 152      -8.563 -35.056  11.289  1.00  4.340          C  
ATOM   2370  C   SER A 152      -9.904 -34.664  10.652  1.00  4.780          C  
ATOM   2371  O   SER A 152     -10.057 -33.516  10.249  1.00  5.070          O  
ATOM   2372  CB  SER A 152      -8.683 -35.457  12.747  1.00  5.760          C  
ATOM   2373  OG  SER A 152      -9.393 -34.491  13.442  1.00  5.760          O  
ATOM   2374  H   SER A 152      -7.697 -33.372  12.132  1.00  4.260          H  
ATOM   2375  HA  SER A 152      -8.090 -35.850  10.716  1.00  5.210          H  
ATOM   2376 1HB  SER A 152      -9.130 -36.418  12.880  1.00  6.910          H  
ATOM   2377 2HB  SER A 152      -7.679 -35.516  13.163  1.00  6.910          H  
ATOM   2378  HG  SER A 152      -9.405 -34.770  14.365  1.00  6.910          H  
ATOM   2379  N   PRO A 153     -10.859 -35.584  10.440  1.00  5.290          N  
ATOM   2380  CA  PRO A 153     -12.176 -35.292   9.907  1.00  6.060          C  
ATOM   2381  C   PRO A 153     -12.895 -34.294  10.844  1.00  6.310          C  
ATOM   2382  O   PRO A 153     -12.610 -34.270  12.047  1.00  6.110          O  
ATOM   2383  CB  PRO A 153     -12.845 -36.682   9.894  1.00  9.090          C  
ATOM   2384  CG  PRO A 153     -11.696 -37.659   9.840  1.00  9.090          C  
ATOM   2385  CD  PRO A 153     -10.612 -37.021  10.667  1.00  9.090          C  
ATOM   2386  HA  PRO A 153     -12.031 -34.903   8.897  1.00  7.270          H  
ATOM   2387 1HB  PRO A 153     -13.471 -36.813  10.789  1.00 10.910          H  
ATOM   2388 2HB  PRO A 153     -13.508 -36.781   9.022  1.00 10.910          H  
ATOM   2389 1HG  PRO A 153     -12.012 -38.637  10.239  1.00 10.910          H  
ATOM   2390 2HG  PRO A 153     -11.391 -37.829   8.796  1.00 10.910          H  
ATOM   2391 1HD  PRO A 153     -10.784 -37.282  11.718  1.00 10.910          H  
ATOM   2392 2HD  PRO A 153      -9.637 -37.346  10.299  1.00 10.910          H  
ATOM   2393  N   PRO A 154     -13.865 -33.503  10.335  1.00  7.020          N  
ATOM   2394  CA  PRO A 154     -14.673 -32.472  11.013  1.00  7.700          C  
ATOM   2395  C   PRO A 154     -15.144 -32.689  12.469  1.00  8.130          C  
ATOM   2396  O   PRO A 154     -15.744 -31.781  13.035  1.00  8.560          O  
ATOM   2397  CB  PRO A 154     -15.893 -32.375  10.089  1.00 11.550          C  
ATOM   2398  CG  PRO A 154     -15.376 -32.736   8.721  1.00 11.550          C  
ATOM   2399  CD  PRO A 154     -14.306 -33.761   8.940  1.00 11.550          C  
ATOM   2400  HA  PRO A 154     -14.119 -31.524  10.965  1.00  9.240          H  
ATOM   2401 1HB  PRO A 154     -16.683 -33.060  10.439  1.00 13.860          H  
ATOM   2402 2HB  PRO A 154     -16.315 -31.358  10.133  1.00 13.860          H  
ATOM   2403 1HG  PRO A 154     -16.204 -33.127   8.107  1.00 13.860          H  
ATOM   2404 2HG  PRO A 154     -15.013 -31.838   8.206  1.00 13.860          H  
ATOM   2405 1HD  PRO A 154     -14.722 -34.767   8.831  1.00 13.860          H  
ATOM   2406 2HD  PRO A 154     -13.507 -33.546   8.217  1.00 13.860          H  
ATOM   2407  N   THR A 155     -14.864 -33.845  13.089  1.00  8.240          N  
ATOM   2408  CA  THR A 155     -15.268 -34.106  14.476  1.00  8.830          C  
ATOM   2409  C   THR A 155     -14.399 -33.233  15.380  1.00  8.730          C  
ATOM   2410  O   THR A 155     -14.719 -32.942  16.540  1.00  8.690          O  
ATOM   2411  CB  THR A 155     -15.124 -35.602  14.820  1.00 12.130          C  
ATOM   2412  OG1 THR A 155     -13.751 -36.005  14.711  1.00 12.130          O  
ATOM   2413  CG2 THR A 155     -15.948 -36.408  13.825  1.00 12.130          C  
ATOM   2414  H   THR A 155     -14.315 -34.562  12.622  1.00  9.890          H  
ATOM   2415  HA  THR A 155     -16.309 -33.813  14.613  1.00 10.600          H  
ATOM   2416  HB  THR A 155     -15.481 -35.788  15.833  1.00 14.550          H  
ATOM   2417  HG1 THR A 155     -13.271 -35.736  15.500  1.00 14.550          H  
ATOM   2418 1HG2 THR A 155     -15.856 -37.469  14.055  1.00 14.550          H  
ATOM   2419 2HG2 THR A 155     -16.992 -36.107  13.898  1.00 14.550          H  
ATOM   2420 3HG2 THR A 155     -15.590 -36.228  12.813  1.00 14.550          H  
ATOM   2421  N   THR A 156     -13.327 -32.732  14.789  1.00  8.940          N  
ATOM   2422  CA  THR A 156     -12.409 -31.825  15.442  1.00  9.140          C  
ATOM   2423  C   THR A 156     -13.136 -30.604  15.986  1.00  9.690          C  
ATOM   2424  O   THR A 156     -12.763 -30.093  17.041  1.00  9.880          O  
ATOM   2425  CB  THR A 156     -11.275 -31.391  14.508  1.00 12.720          C  
ATOM   2426  OG1 THR A 156     -10.523 -32.540  14.141  1.00 12.720          O  
ATOM   2427  CG2 THR A 156     -10.358 -30.412  15.236  1.00 12.720          C  
ATOM   2428  H   THR A 156     -13.131 -33.065  13.840  1.00 10.730          H  
ATOM   2429  HA  THR A 156     -11.956 -32.345  16.285  1.00 10.970          H  
ATOM   2430  HB  THR A 156     -11.684 -30.926  13.610  1.00 15.260          H  
ATOM   2431  HG1 THR A 156     -11.013 -33.072  13.489  1.00 15.260          H  
ATOM   2432 1HG2 THR A 156      -9.552 -30.129  14.588  1.00 15.260          H  
ATOM   2433 2HG2 THR A 156     -10.902 -29.521  15.527  1.00 15.260          H  
ATOM   2434 3HG2 THR A 156      -9.954 -30.892  16.124  1.00 15.260          H  
ATOM   2435  N   THR A 157     -14.152 -30.093  15.280  1.00 10.200          N  
ATOM   2436  CA  THR A 157     -14.816 -28.897  15.771  1.00 10.630          C  
ATOM   2437  C   THR A 157     -16.012 -29.222  16.689  1.00 11.120          C  
ATOM   2438  O   THR A 157     -16.740 -28.312  17.116  1.00 11.370          O  
ATOM   2439  CB  THR A 157     -15.204 -27.925  14.627  1.00 14.710          C  
ATOM   2440  OG1 THR A 157     -16.078 -28.555  13.688  1.00 14.710          O  
ATOM   2441  CG2 THR A 157     -13.934 -27.451  13.901  1.00 14.710          C  
ATOM   2442  H   THR A 157     -14.507 -30.527  14.418  1.00 12.240          H  
ATOM   2443  HA  THR A 157     -14.095 -28.354  16.382  1.00 12.760          H  
ATOM   2444  HB  THR A 157     -15.711 -27.058  15.042  1.00 17.650          H  
ATOM   2445  HG1 THR A 157     -16.443 -27.850  13.092  1.00 17.650          H  
ATOM   2446 1HG2 THR A 157     -14.224 -26.759  13.117  1.00 17.650          H  
ATOM   2447 2HG2 THR A 157     -13.272 -26.946  14.606  1.00 17.650          H  
ATOM   2448 3HG2 THR A 157     -13.415 -28.301  13.466  1.00 17.650          H  
ATOM   2449  N   THR A 158     -16.221 -30.508  17.028  1.00 11.440          N  
ATOM   2450  CA  THR A 158     -17.284 -30.847  17.967  1.00 12.100          C  
ATOM   2451  C   THR A 158     -16.617 -31.226  19.300  1.00 12.090          C  
ATOM   2452  O   THR A 158     -17.240 -31.149  20.361  1.00 12.450          O  
ATOM   2453  CB  THR A 158     -18.169 -32.014  17.474  1.00 16.680          C  
ATOM   2454  OG1 THR A 158     -17.405 -33.222  17.401  1.00 16.680          O  
ATOM   2455  CG2 THR A 158     -18.671 -31.684  16.065  1.00 16.680          C  
ATOM   2456  H   THR A 158     -15.638 -31.255  16.663  1.00 13.730          H  
ATOM   2457  HA  THR A 158     -17.916 -29.977  18.137  1.00 14.520          H  
ATOM   2458  HB  THR A 158     -19.013 -32.155  18.147  1.00 20.010          H  
ATOM   2459  HG1 THR A 158     -17.261 -33.568  18.291  1.00 20.010          H  
ATOM   2460 1HG2 THR A 158     -19.293 -32.498  15.700  1.00 20.010          H  
ATOM   2461 2HG2 THR A 158     -19.251 -30.765  16.095  1.00 20.010          H  
ATOM   2462 3HG2 THR A 158     -17.820 -31.552  15.391  1.00 20.010          H  
ATOM   2463  N   GLY A 159     -15.327 -31.594  19.234  1.00 11.870          N  
ATOM   2464  CA  GLY A 159     -14.516 -31.969  20.391  1.00 12.030          C  
ATOM   2465  C   GLY A 159     -13.647 -30.804  20.892  1.00 11.640          C  
ATOM   2466  O   GLY A 159     -13.968 -29.631  20.693  1.00 11.880          O  
ATOM   2467  H   GLY A 159     -14.907 -31.702  18.312  1.00 14.240          H  
ATOM   2468 1HA  GLY A 159     -15.166 -32.312  21.195  1.00 14.440          H  
ATOM   2469 2HA  GLY A 159     -13.876 -32.808  20.118  1.00 14.440          H  
ATOM   2470  N   ASN A 160     -12.550 -31.122  21.587  1.00 11.210          N  
ATOM   2471  CA  ASN A 160     -11.694 -30.062  22.124  1.00 11.040          C  
ATOM   2472  C   ASN A 160     -10.475 -29.773  21.255  1.00 10.210          C  
ATOM   2473  O   ASN A 160      -9.948 -30.651  20.570  1.00 10.050          O  
ATOM   2474  CB  ASN A 160     -11.248 -30.371  23.539  1.00 15.520          C  
ATOM   2475  CG  ASN A 160     -12.377 -30.372  24.517  1.00 15.520          C  
ATOM   2476  OD1 ASN A 160     -13.314 -29.572  24.432  1.00 15.520          O  
ATOM   2477  ND2 ASN A 160     -12.309 -31.266  25.465  1.00 15.520          N  
ATOM   2478  H   ASN A 160     -12.309 -32.091  21.729  1.00 13.450          H  
ATOM   2479  HA  ASN A 160     -12.275 -29.138  22.157  1.00 13.250          H  
ATOM   2480 1HB  ASN A 160     -10.756 -31.342  23.563  1.00 18.630          H  
ATOM   2481 2HB  ASN A 160     -10.512 -29.624  23.856  1.00 18.630          H  
ATOM   2482 1HD2 ASN A 160     -13.032 -31.319  26.155  1.00 18.630          H  
ATOM   2483 2HD2 ASN A 160     -11.535 -31.898  25.508  1.00 18.630          H  
ATOM   2484  N   LEU A 161     -10.014 -28.537  21.352  1.00  9.850          N  
ATOM   2485  CA  LEU A 161      -8.808 -28.008  20.726  1.00  9.220          C  
ATOM   2486  C   LEU A 161      -7.770 -27.838  21.840  1.00  8.890          C  
ATOM   2487  O   LEU A 161      -8.163 -27.736  22.998  1.00  8.890          O  
ATOM   2488  CB  LEU A 161      -9.139 -26.674  20.036  1.00 13.160          C  
ATOM   2489  CG  LEU A 161      -9.756 -26.706  18.593  1.00 13.160          C  
ATOM   2490  CD1 LEU A 161     -11.088 -27.476  18.529  1.00 13.160          C  
ATOM   2491  CD2 LEU A 161      -9.990 -25.259  18.160  1.00 13.160          C  
ATOM   2492  H   LEU A 161     -10.551 -27.900  21.923  1.00 11.820          H  
ATOM   2493  HA  LEU A 161      -8.444 -28.726  19.997  1.00 11.060          H  
ATOM   2494 1HB  LEU A 161      -9.838 -26.132  20.669  1.00 15.790          H  
ATOM   2495 2HB  LEU A 161      -8.233 -26.094  19.967  1.00 15.790          H  
ATOM   2496  HG  LEU A 161      -9.060 -27.186  17.917  1.00 15.790          H  
ATOM   2497 1HD1 LEU A 161     -11.473 -27.452  17.506  1.00 15.790          H  
ATOM   2498 2HD1 LEU A 161     -10.945 -28.513  18.811  1.00 15.790          H  
ATOM   2499 3HD1 LEU A 161     -11.818 -27.020  19.195  1.00 15.790          H  
ATOM   2500 1HD2 LEU A 161     -10.396 -25.237  17.156  1.00 15.790          H  
ATOM   2501 2HD2 LEU A 161     -10.695 -24.776  18.835  1.00 15.790          H  
ATOM   2502 3HD2 LEU A 161      -9.062 -24.713  18.167  1.00 15.790          H  
ATOM   2503  N   ASP A 162      -6.453 -27.799  21.559  1.00  8.850          N  
ATOM   2504  CA  ASP A 162      -5.767 -27.834  20.263  1.00  8.670          C  
ATOM   2505  C   ASP A 162      -5.410 -29.264  19.805  1.00  7.930          C  
ATOM   2506  O   ASP A 162      -4.636 -29.954  20.472  1.00  8.110          O  
ATOM   2507  CB  ASP A 162      -4.491 -26.975  20.368  1.00 12.210          C  
ATOM   2508  CG  ASP A 162      -3.806 -26.755  19.044  1.00 12.210          C  
ATOM   2509  OD1 ASP A 162      -4.256 -27.328  18.102  1.00 12.210          O  
ATOM   2510  OD2 ASP A 162      -2.919 -25.926  18.956  1.00 12.210          O  
ATOM   2511  H   ASP A 162      -5.845 -27.719  22.361  1.00 10.620          H  
ATOM   2512  HA  ASP A 162      -6.413 -27.401  19.506  1.00 10.400          H  
ATOM   2513 1HB  ASP A 162      -4.738 -26.003  20.798  1.00 14.650          H  
ATOM   2514 2HB  ASP A 162      -3.784 -27.461  21.042  1.00 14.650          H  
ATOM   2515  N   CYS A 163      -6.059 -29.738  18.743  1.00  7.330          N  
ATOM   2516  CA  CYS A 163      -5.868 -31.085  18.202  1.00  6.790          C  
ATOM   2517  C   CYS A 163      -4.466 -31.248  17.591  1.00  6.000          C  
ATOM   2518  O   CYS A 163      -4.059 -30.465  16.736  1.00  5.740          O  
ATOM   2519  CB  CYS A 163      -6.919 -31.346  17.133  1.00  9.720          C  
ATOM   2520  SG  CYS A 163      -6.837 -32.951  16.345  1.00  9.720          S  
ATOM   2521  H   CYS A 163      -6.667 -29.109  18.241  1.00  8.800          H  
ATOM   2522  HA  CYS A 163      -5.988 -31.806  19.008  1.00  8.150          H  
ATOM   2523 1HB  CYS A 163      -7.918 -31.227  17.560  1.00 11.670          H  
ATOM   2524 2HB  CYS A 163      -6.811 -30.592  16.353  1.00 11.670          H  
ATOM   2525  HG  CYS A 163      -7.344 -32.480  15.167  1.00 11.670          H  
ATOM   2526  N   ASN A 164      -3.725 -32.270  18.010  1.00  5.850          N  
ATOM   2527  CA  ASN A 164      -2.366 -32.476  17.525  1.00  5.230          C  
ATOM   2528  C   ASN A 164      -2.130 -33.635  16.540  1.00  4.680          C  
ATOM   2529  O   ASN A 164      -1.063 -34.252  16.565  1.00  4.760          O  
ATOM   2530  CB  ASN A 164      -1.424 -32.540  18.713  1.00  7.570          C  
ATOM   2531  CG  ASN A 164      -1.772 -33.625  19.659  1.00  7.570          C  
ATOM   2532  OD1 ASN A 164      -2.957 -33.966  19.769  1.00  7.570          O  
ATOM   2533  ND2 ASN A 164      -0.799 -34.168  20.348  1.00  7.570          N  
ATOM   2534  H   ASN A 164      -4.082 -32.901  18.723  1.00  7.020          H  
ATOM   2535  HA  ASN A 164      -2.090 -31.576  16.977  1.00  6.280          H  
ATOM   2536 1HB  ASN A 164      -0.403 -32.691  18.361  1.00  9.080          H  
ATOM   2537 2HB  ASN A 164      -1.450 -31.588  19.244  1.00  9.080          H  
ATOM   2538 1HD2 ASN A 164      -0.993 -34.902  21.001  1.00  9.080          H  
ATOM   2539 2HD2 ASN A 164       0.141 -33.850  20.222  1.00  9.080          H  
ATOM   2540  N   TRP A 165      -3.096 -33.932  15.669  1.00  4.550          N  
ATOM   2541  CA  TRP A 165      -2.902 -34.982  14.664  1.00  4.460          C  
ATOM   2542  C   TRP A 165      -3.705 -34.702  13.389  1.00  4.000          C  
ATOM   2543  O   TRP A 165      -4.631 -33.884  13.405  1.00  4.080          O  
ATOM   2544  CB  TRP A 165      -3.276 -36.365  15.226  1.00  6.280          C  
ATOM   2545  CG  TRP A 165      -4.735 -36.560  15.589  1.00  6.280          C  
ATOM   2546  CD1 TRP A 165      -5.705 -37.119  14.807  1.00  6.280          C  
ATOM   2547  CD2 TRP A 165      -5.381 -36.212  16.830  1.00  6.280          C  
ATOM   2548  NE1 TRP A 165      -6.902 -37.143  15.485  1.00  6.280          N  
ATOM   2549  CE2 TRP A 165      -6.722 -36.585  16.715  1.00  6.280          C  
ATOM   2550  CE3 TRP A 165      -4.941 -35.633  18.000  1.00  6.280          C  
ATOM   2551  CZ2 TRP A 165      -7.627 -36.381  17.741  1.00  6.280          C  
ATOM   2552  CZ3 TRP A 165      -5.840 -35.421  19.032  1.00  6.280          C  
ATOM   2553  CH2 TRP A 165      -7.154 -35.785  18.904  1.00  6.280          C  
ATOM   2554  H   TRP A 165      -3.971 -33.423  15.698  1.00  5.460          H  
ATOM   2555  HA  TRP A 165      -1.846 -35.004  14.395  1.00  5.350          H  
ATOM   2556 1HB  TRP A 165      -3.009 -37.130  14.502  1.00  7.540          H  
ATOM   2557 2HB  TRP A 165      -2.683 -36.553  16.121  1.00  7.540          H  
ATOM   2558  HD1 TRP A 165      -5.550 -37.501  13.800  1.00  7.540          H  
ATOM   2559  HE1 TRP A 165      -7.774 -37.517  15.145  1.00  7.540          H  
ATOM   2560  HE3 TRP A 165      -3.906 -35.354  18.095  1.00  7.540          H  
ATOM   2561  HZ2 TRP A 165      -8.674 -36.670  17.656  1.00  7.540          H  
ATOM   2562  HZ3 TRP A 165      -5.474 -34.959  19.948  1.00  7.540          H  
ATOM   2563  HH2 TRP A 165      -7.837 -35.607  19.733  1.00  7.540          H  
ATOM   2564  N   GLY A 166      -3.357 -35.415  12.301  1.00  3.950          N  
ATOM   2565  CA  GLY A 166      -4.054 -35.319  11.010  1.00  3.900          C  
ATOM   2566  C   GLY A 166      -3.310 -34.428   9.997  1.00  3.420          C  
ATOM   2567  O   GLY A 166      -2.168 -34.045  10.250  1.00  3.720          O  
ATOM   2568  H   GLY A 166      -2.571 -36.047  12.373  1.00  4.740          H  
ATOM   2569 1HA  GLY A 166      -4.163 -36.318  10.590  1.00  4.680          H  
ATOM   2570 2HA  GLY A 166      -5.051 -34.953  11.182  1.00  4.680          H  
ATOM   2571  N   SER A 167      -3.927 -34.164   8.824  1.00  3.200          N  
ATOM   2572  CA  SER A 167      -3.248 -33.408   7.755  1.00  3.060          C  
ATOM   2573  C   SER A 167      -4.102 -32.373   6.990  1.00  2.470          C  
ATOM   2574  O   SER A 167      -3.589 -31.665   6.110  1.00  2.800          O  
ATOM   2575  CB  SER A 167      -2.658 -34.374   6.749  1.00  4.340          C  
ATOM   2576  OG  SER A 167      -3.661 -35.123   6.114  1.00  4.340          O  
ATOM   2577  H   SER A 167      -4.888 -34.469   8.689  1.00  3.840          H  
ATOM   2578  HA  SER A 167      -2.424 -32.860   8.218  1.00  3.670          H  
ATOM   2579 1HB  SER A 167      -2.087 -33.819   6.006  1.00  5.210          H  
ATOM   2580 2HB  SER A 167      -1.966 -35.044   7.258  1.00  5.210          H  
ATOM   2581  HG  SER A 167      -3.204 -35.713   5.508  1.00  5.210          H  
ATOM   2582  N   ASP A 168      -5.384 -32.213   7.336  1.00  2.020          N  
ATOM   2583  CA  ASP A 168      -6.248 -31.236   6.657  1.00  1.940          C  
ATOM   2584  C   ASP A 168      -5.938 -29.834   7.208  1.00  1.670          C  
ATOM   2585  O   ASP A 168      -6.708 -29.261   7.993  1.00  1.750          O  
ATOM   2586  CB  ASP A 168      -7.746 -31.579   6.871  1.00  2.750          C  
ATOM   2587  CG  ASP A 168      -8.753 -30.738   6.002  1.00  2.750          C  
ATOM   2588  OD1 ASP A 168      -8.320 -30.138   5.036  1.00  2.750          O  
ATOM   2589  OD2 ASP A 168      -9.950 -30.710   6.309  1.00  2.750          O  
ATOM   2590  H   ASP A 168      -5.795 -32.820   8.036  1.00  2.420          H  
ATOM   2591  HA  ASP A 168      -6.028 -31.249   5.588  1.00  2.330          H  
ATOM   2592 1HB  ASP A 168      -7.901 -32.640   6.659  1.00  3.300          H  
ATOM   2593 2HB  ASP A 168      -7.996 -31.434   7.917  1.00  3.300          H  
ATOM   2594  N   CYS A 169      -4.776 -29.324   6.787  1.00  1.570          N  
ATOM   2595  CA  CYS A 169      -4.195 -28.064   7.247  1.00  1.380          C  
ATOM   2596  C   CYS A 169      -4.364 -26.911   6.256  1.00  1.580          C  
ATOM   2597  O   CYS A 169      -4.567 -27.137   5.060  1.00  1.860          O  
ATOM   2598  CB  CYS A 169      -2.710 -28.267   7.548  1.00  2.010          C  
ATOM   2599  SG  CYS A 169      -2.285 -29.551   8.862  1.00  2.010          S  
ATOM   2600  H   CYS A 169      -4.240 -29.924   6.156  1.00  1.880          H  
ATOM   2601  HA  CYS A 169      -4.687 -27.765   8.143  1.00  1.660          H  
ATOM   2602 1HB  CYS A 169      -2.204 -28.558   6.628  1.00  2.410          H  
ATOM   2603 2HB  CYS A 169      -2.282 -27.316   7.863  1.00  2.410          H  
ATOM   2604  N   ARG A 170      -4.301 -25.663   6.757  1.00  1.520          N  
ATOM   2605  CA  ARG A 170      -4.389 -24.473   5.895  1.00  1.770          C  
ATOM   2606  C   ARG A 170      -3.227 -23.477   6.091  1.00  1.730          C  
ATOM   2607  O   ARG A 170      -2.794 -22.827   5.127  1.00  2.020          O  
ATOM   2608  CB  ARG A 170      -5.702 -23.737   6.161  1.00  2.380          C  
ATOM   2609  CG  ARG A 170      -6.955 -24.529   5.860  1.00  2.380          C  
ATOM   2610  CD  ARG A 170      -7.168 -24.798   4.416  1.00  2.380          C  
ATOM   2611  NE  ARG A 170      -8.349 -25.605   4.222  1.00  2.380          N  
ATOM   2612  CZ  ARG A 170      -8.357 -26.962   4.259  1.00  2.380          C  
ATOM   2613  NH1 ARG A 170      -7.270 -27.675   4.465  1.00  2.380          N  
ATOM   2614  NH2 ARG A 170      -9.480 -27.626   4.106  1.00  2.380          N  
ATOM   2615  H   ARG A 170      -4.186 -25.551   7.764  1.00  1.820          H  
ATOM   2616  HA  ARG A 170      -4.358 -24.800   4.859  1.00  2.120          H  
ATOM   2617 1HB  ARG A 170      -5.750 -23.467   7.208  1.00  2.850          H  
ATOM   2618 2HB  ARG A 170      -5.733 -22.813   5.582  1.00  2.850          H  
ATOM   2619 1HG  ARG A 170      -6.931 -25.480   6.392  1.00  2.850          H  
ATOM   2620 2HG  ARG A 170      -7.805 -23.951   6.212  1.00  2.850          H  
ATOM   2621 1HD  ARG A 170      -7.329 -23.851   3.925  1.00  2.850          H  
ATOM   2622 2HD  ARG A 170      -6.327 -25.304   3.965  1.00  2.850          H  
ATOM   2623  HE  ARG A 170      -9.246 -25.135   4.079  1.00  2.850          H  
ATOM   2624 1HH1 ARG A 170      -6.343 -27.267   4.604  1.00  2.850          H  
ATOM   2625 2HH1 ARG A 170      -7.379 -28.697   4.509  1.00  2.850          H  
ATOM   2626 1HH2 ARG A 170     -10.355 -27.148   3.946  1.00  2.850          H  
ATOM   2627 2HH2 ARG A 170      -9.432 -28.657   4.180  1.00  2.850          H  
ATOM   2628  N   LEU A 171      -2.754 -23.323   7.338  1.00  1.410          N  
ATOM   2629  CA  LEU A 171      -1.689 -22.348   7.632  1.00  1.400          C  
ATOM   2630  C   LEU A 171      -0.971 -22.531   8.961  1.00  1.170          C  
ATOM   2631  O   LEU A 171      -1.580 -22.897   9.961  1.00  1.020          O  
ATOM   2632  CB  LEU A 171      -2.165 -20.893   7.576  1.00  1.960          C  
ATOM   2633  CG  LEU A 171      -3.161 -20.389   8.601  1.00  1.960          C  
ATOM   2634  CD1 LEU A 171      -2.787 -18.989   9.034  1.00  1.960          C  
ATOM   2635  CD2 LEU A 171      -4.501 -20.310   7.924  1.00  1.960          C  
ATOM   2636  H   LEU A 171      -3.146 -23.904   8.082  1.00  1.690          H  
ATOM   2637  HA  LEU A 171      -0.938 -22.454   6.851  1.00  1.680          H  
ATOM   2638 1HB  LEU A 171      -1.306 -20.268   7.647  1.00  2.360          H  
ATOM   2639 2HB  LEU A 171      -2.620 -20.732   6.612  1.00  2.360          H  
ATOM   2640  HG  LEU A 171      -3.198 -21.032   9.468  1.00  2.360          H  
ATOM   2641 1HD1 LEU A 171      -3.524 -18.620   9.744  1.00  2.360          H  
ATOM   2642 2HD1 LEU A 171      -1.803 -19.010   9.515  1.00  2.360          H  
ATOM   2643 3HD1 LEU A 171      -2.755 -18.331   8.174  1.00  2.360          H  
ATOM   2644 1HD2 LEU A 171      -5.194 -19.911   8.618  1.00  2.360          H  
ATOM   2645 2HD2 LEU A 171      -4.436 -19.645   7.065  1.00  2.360          H  
ATOM   2646 3HD2 LEU A 171      -4.815 -21.288   7.600  1.00  2.360          H  
ATOM   2647  N   ASN A 172       0.325 -22.235   8.984  1.00  1.180          N  
ATOM   2648  CA  ASN A 172       1.078 -22.223  10.242  1.00  1.060          C  
ATOM   2649  C   ASN A 172       2.187 -21.180  10.166  1.00  1.110          C  
ATOM   2650  O   ASN A 172       3.256 -21.451   9.614  1.00  1.250          O  
ATOM   2651  CB  ASN A 172       1.657 -23.595  10.544  1.00  1.530          C  
ATOM   2652  CG  ASN A 172       2.313 -23.682  11.917  1.00  1.530          C  
ATOM   2653  OD1 ASN A 172       2.488 -22.682  12.620  1.00  1.530          O  
ATOM   2654  ND2 ASN A 172       2.671 -24.885  12.304  1.00  1.530          N  
ATOM   2655  H   ASN A 172       0.790 -21.979   8.124  1.00  1.420          H  
ATOM   2656  HA  ASN A 172       0.416 -21.922  11.057  1.00  1.270          H  
ATOM   2657 1HB  ASN A 172       0.878 -24.346  10.475  1.00  1.840          H  
ATOM   2658 2HB  ASN A 172       2.406 -23.841   9.791  1.00  1.840          H  
ATOM   2659 1HD2 ASN A 172       3.103 -25.016  13.196  1.00  1.840          H  
ATOM   2660 2HD2 ASN A 172       2.507 -25.668  11.706  1.00  1.840          H  
ATOM   2661  N   HIS A 173       1.919 -19.974  10.677  1.00  1.060          N  
ATOM   2662  CA  HIS A 173       2.900 -18.903  10.522  1.00  1.160          C  
ATOM   2663  C   HIS A 173       3.094 -18.043  11.763  1.00  1.130          C  
ATOM   2664  O   HIS A 173       2.166 -17.830  12.554  1.00  1.060          O  
ATOM   2665  CB  HIS A 173       2.490 -17.964   9.379  1.00  1.580          C  
ATOM   2666  CG  HIS A 173       2.284 -18.665   8.085  1.00  1.580          C  
ATOM   2667  ND1 HIS A 173       3.311 -19.229   7.363  1.00  1.580          N  
ATOM   2668  CD2 HIS A 173       1.162 -18.873   7.375  1.00  1.580          C  
ATOM   2669  CE1 HIS A 173       2.817 -19.778   6.270  1.00  1.580          C  
ATOM   2670  NE2 HIS A 173       1.513 -19.582   6.256  1.00  1.580          N  
ATOM   2671  H   HIS A 173       1.021 -19.820  11.146  1.00  1.270          H  
ATOM   2672  HA  HIS A 173       3.868 -19.335  10.278  1.00  1.390          H  
ATOM   2673 1HB  HIS A 173       1.562 -17.456   9.647  1.00  1.900          H  
ATOM   2674 2HB  HIS A 173       3.255 -17.198   9.248  1.00  1.900          H  
ATOM   2675  HD1 HIS A 173       4.153 -19.580   7.780  1.00  1.900          H  
ATOM   2676  HD2 HIS A 173       0.126 -18.590   7.549  1.00  1.900          H  
ATOM   2677  HE1 HIS A 173       3.471 -20.287   5.563  1.00  1.900          H  
ATOM   2678  N   LYS A 174       4.304 -17.506  11.908  1.00  1.250          N  
ATOM   2679  CA  LYS A 174       4.568 -16.548  12.969  1.00  1.300          C  
ATOM   2680  C   LYS A 174       3.927 -15.231  12.565  1.00  1.380          C  
ATOM   2681  O   LYS A 174       4.076 -14.780  11.427  1.00  1.710          O  
ATOM   2682  CB  LYS A 174       6.073 -16.375  13.213  1.00  1.800          C  
ATOM   2683  CG  LYS A 174       6.446 -15.443  14.401  1.00  1.800          C  
ATOM   2684  CD  LYS A 174       7.977 -15.394  14.613  1.00  1.800          C  
ATOM   2685  CE  LYS A 174       8.382 -14.428  15.751  1.00  1.800          C  
ATOM   2686  NZ  LYS A 174       9.886 -14.376  15.936  1.00  1.800          N  
ATOM   2687  H   LYS A 174       5.035 -17.741  11.249  1.00  1.500          H  
ATOM   2688  HA  LYS A 174       4.099 -16.884  13.892  1.00  1.560          H  
ATOM   2689 1HB  LYS A 174       6.523 -17.349  13.400  1.00  2.160          H  
ATOM   2690 2HB  LYS A 174       6.536 -15.965  12.317  1.00  2.160          H  
ATOM   2691 1HG  LYS A 174       6.084 -14.435  14.209  1.00  2.160          H  
ATOM   2692 2HG  LYS A 174       5.963 -15.812  15.313  1.00  2.160          H  
ATOM   2693 1HD  LYS A 174       8.342 -16.395  14.855  1.00  2.160          H  
ATOM   2694 2HD  LYS A 174       8.455 -15.068  13.689  1.00  2.160          H  
ATOM   2695 1HE  LYS A 174       8.026 -13.431  15.508  1.00  2.160          H  
ATOM   2696 2HE  LYS A 174       7.918 -14.752  16.683  1.00  2.160          H  
ATOM   2697 1HZ  LYS A 174      10.160 -13.708  16.694  1.00  2.160          H  
ATOM   2698 2HZ  LYS A 174      10.233 -15.290  16.172  1.00  2.160          H  
ATOM   2699 3HZ  LYS A 174      10.320 -14.065  15.085  1.00  2.160          H  
ATOM   2700  N   PHE A 175       3.201 -14.633  13.486  1.00  1.450          N  
ATOM   2701  CA  PHE A 175       2.533 -13.362  13.276  1.00  1.640          C  
ATOM   2702  C   PHE A 175       2.826 -12.421  14.422  1.00  1.540          C  
ATOM   2703  O   PHE A 175       2.063 -12.377  15.372  1.00  1.720          O  
ATOM   2704  CB  PHE A 175       1.028 -13.613  13.220  1.00  2.220          C  
ATOM   2705  CG  PHE A 175       0.160 -12.431  12.914  1.00  2.220          C  
ATOM   2706  CD1 PHE A 175       0.296 -11.702  11.747  1.00  2.220          C  
ATOM   2707  CD2 PHE A 175      -0.832 -12.062  13.817  1.00  2.220          C  
ATOM   2708  CE1 PHE A 175      -0.538 -10.623  11.497  1.00  2.220          C  
ATOM   2709  CE2 PHE A 175      -1.659 -10.992  13.564  1.00  2.220          C  
ATOM   2710  CZ  PHE A 175      -1.516 -10.274  12.411  1.00  2.220          C  
ATOM   2711  H   PHE A 175       3.139 -15.085  14.399  1.00  1.740          H  
ATOM   2712  HA  PHE A 175       2.860 -12.934  12.333  1.00  1.970          H  
ATOM   2713 1HB  PHE A 175       0.825 -14.385  12.473  1.00  2.660          H  
ATOM   2714 2HB  PHE A 175       0.720 -14.010  14.181  1.00  2.660          H  
ATOM   2715  HD1 PHE A 175       1.061 -11.980  11.024  1.00  2.660          H  
ATOM   2716  HD2 PHE A 175      -0.942 -12.632  14.742  1.00  2.660          H  
ATOM   2717  HE1 PHE A 175      -0.428 -10.053  10.574  1.00  2.660          H  
ATOM   2718  HE2 PHE A 175      -2.424 -10.705  14.280  1.00  2.660          H  
ATOM   2719  HZ  PHE A 175      -2.183  -9.424  12.219  1.00  2.660          H  
ATOM   2720  N   PRO A 176       3.907 -11.642  14.380  1.00  1.550          N  
ATOM   2721  CA  PRO A 176       4.287 -10.772  15.470  1.00  1.500          C  
ATOM   2722  C   PRO A 176       3.164  -9.774  15.702  1.00  1.600          C  
ATOM   2723  O   PRO A 176       2.714  -9.168  14.721  1.00  1.960          O  
ATOM   2724  CB  PRO A 176       5.536 -10.078  14.902  1.00  2.250          C  
ATOM   2725  CG  PRO A 176       6.053 -11.025  13.830  1.00  2.250          C  
ATOM   2726  CD  PRO A 176       4.804 -11.624  13.221  1.00  2.250          C  
ATOM   2727  HA  PRO A 176       4.504 -11.360  16.368  1.00  1.800          H  
ATOM   2728 1HB  PRO A 176       5.281  -9.077  14.526  1.00  2.700          H  
ATOM   2729 2HB  PRO A 176       6.269  -9.946  15.694  1.00  2.700          H  
ATOM   2730 1HG  PRO A 176       6.660 -10.472  13.096  1.00  2.700          H  
ATOM   2731 2HG  PRO A 176       6.709 -11.779  14.275  1.00  2.700          H  
ATOM   2732 1HD  PRO A 176       4.395 -10.978  12.429  1.00  2.700          H  
ATOM   2733 2HD  PRO A 176       5.036 -12.631  12.860  1.00  2.700          H  
ATOM   2734  N   ILE A 177       2.793  -9.528  16.968  1.00  1.580          N  
ATOM   2735  CA  ILE A 177       1.753  -8.516  17.187  1.00  1.790          C  
ATOM   2736  C   ILE A 177       2.121  -7.446  18.205  1.00  1.600          C  
ATOM   2737  O   ILE A 177       2.914  -7.647  19.138  1.00  1.640          O  
ATOM   2738  CB  ILE A 177       0.339  -9.101  17.536  1.00  2.420          C  
ATOM   2739  CG1 ILE A 177       0.352  -9.887  18.838  1.00  2.420          C  
ATOM   2740  CG2 ILE A 177      -0.151  -9.968  16.404  1.00  2.420          C  
ATOM   2741  CD1 ILE A 177      -0.998 -10.326  19.384  1.00  2.420          C  
ATOM   2742  H   ILE A 177       3.215 -10.088  17.717  1.00  1.900          H  
ATOM   2743  HA  ILE A 177       1.626  -7.999  16.253  1.00  2.150          H  
ATOM   2744  HB  ILE A 177      -0.357  -8.269  17.664  1.00  2.910          H  
ATOM   2745 1HG1 ILE A 177       0.949 -10.778  18.684  1.00  2.910          H  
ATOM   2746 2HG1 ILE A 177       0.813  -9.258  19.602  1.00  2.910          H  
ATOM   2747 1HG2 ILE A 177      -1.142 -10.337  16.605  1.00  2.910          H  
ATOM   2748 2HG2 ILE A 177      -0.175  -9.396  15.498  1.00  2.910          H  
ATOM   2749 3HG2 ILE A 177       0.520 -10.797  16.276  1.00  2.910          H  
ATOM   2750 1HD1 ILE A 177      -0.840 -10.849  20.314  1.00  2.910          H  
ATOM   2751 2HD1 ILE A 177      -1.615  -9.443  19.570  1.00  2.910          H  
ATOM   2752 3HD1 ILE A 177      -1.508 -10.986  18.695  1.00  2.910          H  
ATOM   2753  N   CYS A 178       1.434  -6.322  18.074  1.00  1.770          N  
ATOM   2754  CA  CYS A 178       1.595  -5.202  18.969  1.00  1.890          C  
ATOM   2755  C   CYS A 178       1.430  -5.645  20.421  1.00  1.820          C  
ATOM   2756  O   CYS A 178       0.341  -6.083  20.803  1.00  1.960          O  
ATOM   2757  CB  CYS A 178       0.534  -4.142  18.670  1.00  2.600          C  
ATOM   2758  SG  CYS A 178       0.619  -2.692  19.735  1.00  2.600          S  
ATOM   2759  H   CYS A 178       0.813  -6.236  17.263  1.00  2.120          H  
ATOM   2760  HA  CYS A 178       2.572  -4.788  18.768  1.00  2.270          H  
ATOM   2761 1HB  CYS A 178       0.617  -3.816  17.631  1.00  3.120          H  
ATOM   2762 2HB  CYS A 178      -0.463  -4.590  18.785  1.00  3.120          H  
ATOM   2763  HG  CYS A 178      -0.597  -2.240  19.437  1.00  3.120          H  
ATOM   2764  N   PRO A 179       2.424  -5.400  21.302  1.00  2.030          N  
ATOM   2765  CA  PRO A 179       2.432  -5.811  22.693  1.00  2.360          C  
ATOM   2766  C   PRO A 179       1.284  -5.226  23.493  1.00  2.590          C  
ATOM   2767  O   PRO A 179       0.959  -5.735  24.561  1.00  3.370          O  
ATOM   2768  CB  PRO A 179       3.785  -5.314  23.201  1.00  3.540          C  
ATOM   2769  CG  PRO A 179       4.182  -4.198  22.264  1.00  3.540          C  
ATOM   2770  CD  PRO A 179       3.619  -4.599  20.914  1.00  3.540          C  
ATOM   2771  HA  PRO A 179       2.392  -6.914  22.728  1.00  2.830          H  
ATOM   2772 1HB  PRO A 179       3.673  -4.962  24.239  1.00  4.250          H  
ATOM   2773 2HB  PRO A 179       4.477  -6.140  23.229  1.00  4.250          H  
ATOM   2774 1HG  PRO A 179       3.776  -3.237  22.625  1.00  4.250          H  
ATOM   2775 2HG  PRO A 179       5.281  -4.090  22.250  1.00  4.250          H  
ATOM   2776 1HD  PRO A 179       3.349  -3.668  20.399  1.00  4.250          H  
ATOM   2777 2HD  PRO A 179       4.337  -5.216  20.341  1.00  4.250          H  
ATOM   2778  N   SER A 180       0.687  -4.137  23.019  1.00  2.380          N  
ATOM   2779  CA  SER A 180      -0.425  -3.596  23.761  1.00  2.730          C  
ATOM   2780  C   SER A 180      -1.603  -3.177  22.889  1.00  2.780          C  
ATOM   2781  O   SER A 180      -2.269  -2.184  23.193  1.00  2.990          O  
ATOM   2782  CB  SER A 180       0.045  -2.395  24.552  1.00  3.680          C  
ATOM   2783  OG  SER A 180       0.609  -1.425  23.704  1.00  3.680          O  
ATOM   2784  H   SER A 180       0.972  -3.696  22.158  1.00  2.860          H  
ATOM   2785  HA  SER A 180      -0.773  -4.355  24.452  1.00  3.280          H  
ATOM   2786 1HB  SER A 180      -0.793  -1.965  25.097  1.00  4.420          H  
ATOM   2787 2HB  SER A 180       0.783  -2.714  25.287  1.00  4.420          H  
ATOM   2788  HG  SER A 180       0.840  -0.687  24.271  1.00  4.420          H  
ATOM   2789  N   ASN A 181      -1.951  -3.971  21.870  1.00  3.150          N  
ATOM   2790  CA  ASN A 181      -3.166  -3.645  21.123  1.00  3.690          C  
ATOM   2791  C   ASN A 181      -3.633  -4.803  20.234  1.00  3.970          C  
ATOM   2792  O   ASN A 181      -2.983  -5.838  20.136  1.00  4.640          O  
ATOM   2793  CB  ASN A 181      -2.949  -2.372  20.300  1.00  4.950          C  
ATOM   2794  CG  ASN A 181      -4.183  -1.503  20.171  1.00  4.950          C  
ATOM   2795  OD1 ASN A 181      -5.307  -2.009  20.027  1.00  4.950          O  
ATOM   2796  ND2 ASN A 181      -3.987  -0.206  20.231  1.00  4.950          N  
ATOM   2797  H   ASN A 181      -1.364  -4.770  21.589  1.00  3.780          H  
ATOM   2798  HA  ASN A 181      -3.966  -3.461  21.841  1.00  4.430          H  
ATOM   2799 1HB  ASN A 181      -2.153  -1.773  20.725  1.00  5.940          H  
ATOM   2800 2HB  ASN A 181      -2.638  -2.660  19.294  1.00  5.940          H  
ATOM   2801 1HD2 ASN A 181      -4.762   0.424  20.159  1.00  5.940          H  
ATOM   2802 2HD2 ASN A 181      -3.060   0.154  20.359  1.00  5.940          H  
ATOM   2803  N   SER A 182      -4.739  -4.597  19.528  1.00  3.910          N  
ATOM   2804  CA  SER A 182      -5.242  -5.579  18.579  1.00  4.580          C  
ATOM   2805  C   SER A 182      -4.456  -5.483  17.277  1.00  4.650          C  
ATOM   2806  O   SER A 182      -3.699  -4.526  17.073  1.00  4.770          O  
ATOM   2807  CB  SER A 182      -6.723  -5.377  18.324  1.00  6.140          C  
ATOM   2808  OG  SER A 182      -6.970  -4.185  17.638  1.00  6.140          O  
ATOM   2809  H   SER A 182      -5.249  -3.729  19.648  1.00  4.690          H  
ATOM   2810  HA  SER A 182      -5.094  -6.576  18.996  1.00  5.500          H  
ATOM   2811 1HB  SER A 182      -7.105  -6.214  17.744  1.00  7.370          H  
ATOM   2812 2HB  SER A 182      -7.255  -5.368  19.272  1.00  7.370          H  
ATOM   2813  HG  SER A 182      -7.921  -4.174  17.487  1.00  7.370          H  
ATOM   2814  N   GLN A 183      -4.650  -6.461  16.390  1.00  4.980          N  
ATOM   2815  CA  GLN A 183      -3.962  -6.487  15.106  1.00  5.460          C  
ATOM   2816  C   GLN A 183      -4.469  -7.642  14.260  1.00  5.800          C  
ATOM   2817  O   GLN A 183      -4.961  -8.627  14.802  1.00  5.970          O  
ATOM   2818  OXT GLN A 183      -4.223  -7.673  13.055  1.00  8.190          O  
ATOM   2819  CB  GLN A 183      -2.461  -6.661  15.326  1.00  7.080          C  
ATOM   2820  CG  GLN A 183      -1.609  -6.595  14.099  1.00  7.080          C  
ATOM   2821  CD  GLN A 183      -0.204  -6.741  14.503  1.00  7.080          C  
ATOM   2822  OE1 GLN A 183       0.190  -6.193  15.554  1.00  7.080          O  
ATOM   2823  NE2 GLN A 183       0.561  -7.501  13.724  1.00  7.080          N  
ATOM   2824  H   GLN A 183      -5.285  -7.211  16.618  1.00  5.980          H  
ATOM   2825  HA  GLN A 183      -4.158  -5.550  14.582  1.00  6.550          H  
ATOM   2826 1HB  GLN A 183      -2.088  -5.906  16.006  1.00  8.500          H  
ATOM   2827 2HB  GLN A 183      -2.282  -7.629  15.792  1.00  8.500          H  
ATOM   2828 1HG  GLN A 183      -1.853  -7.407  13.430  1.00  8.500          H  
ATOM   2829 2HG  GLN A 183      -1.745  -5.635  13.607  1.00  8.500          H  
ATOM   2830 1HE2 GLN A 183       1.529  -7.726  13.973  1.00  8.500          H  
ATOM   2831 2HE2 GLN A 183       0.174  -7.915  12.899  1.00  8.500          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 -926.528 123.166 607.843 -61.8752 19.9093 41.4898 307.93 -347.773 -1.87427 -13.5602 -238.454 -53.3132 -64.6785 -42.5825 -25.471 -11.5788 -1.39476 5.07274 18.1445 88.5346 135.182 -46.0392 44.3718 -21.3291 30.599 133.589 -300.621
MET:NtermProteinFull_1 -2.40263 0.2951 1.30075 -0.54574 0.14772 0.11282 0.87621 -0.67806 -0 -0 -0.38673 1.02458 0 0 0 0 0 0.00485 0.03127 0.93337 0 0 0 0.60916 0 0.15513 1.47778
GLY_2 -2.78125 0.46981 1.75271 -7e-05 0 0 0.72648 -1.05604 -0 -0 -1.39391 -0.37514 0 0 0 0 0 -0.14142 0 0 0 -1.51856 0 0.83697 -0.33001 0.27151 -3.53893
ILE_3 -3.33525 0.35838 1.74757 -0.46158 0.3188 0.09948 0.7295 -1.05622 -0 -0 -0.18582 -0.07222 0 0 0 0 0 -0.07297 0.00026 0.32412 0 -0.57098 0 0.73287 -0.46108 0.26249 -1.64265
LEU_4 -7.6725 1.65194 1.53288 -0.607 0.24057 0.17452 1.42172 -1.49534 -0 -0 0.49068 0.30836 0 0 0 0 0 0.13758 0.18766 0.51032 0 -0.2383 0 0.18072 -0.09972 1.38739 -1.88853
PRO_5 -2.36163 0.39083 1.03346 -0.07336 0 0.0446 0.36421 -0.40614 -0 -0 0.05812 0.59521 0 0 0 0 0 -0.10194 0.01018 0.52958 0 -0.28275 0 -2.4119 -0.22416 1.52678 -1.30892
SER_6 -4.07553 0.99612 3.51962 -0.02289 0 0.0188 1.92586 -1.58517 -0 -0 -0.48508 -0.03918 0 0 0 0 0 -0.00047 0.08687 0.83925 0 -0.24032 0.60774 -0.77834 -0.52251 1.11446 1.35921
PRO_7 -3.49241 0.87675 1.03331 -0.11213 0.0015 0.08329 0.47975 -0.6546 -0 -0 0.58952 0.30168 0 0 0 0 0 0.04128 0.10637 0.07952 0 -1.09678 0 -2.4119 -0.44838 1.13815 -3.48508
GLY_8 -3.84536 0.39506 2.66499 -0.00012 0 0 1.235 -1.52862 -0.01111 -0.08613 -0.74775 -0.39895 0 0 0 0 0 0.06203 0 0 0 -1.45362 0 0.83697 0.39337 0.46371 -2.02053
MET_9 -5.61424 0.97901 3.62924 -0.97799 0.17924 0.33413 1.97715 -1.54973 -0 -0 -1.17278 -0.41529 0 0 0 0 0 -0.01025 0.24359 3.91683 0 0.10084 0 0.60916 6.35433 1.30096 9.88421
PRO_10 -4.76573 0.86962 3.62992 -0.12478 0.0051 0.08752 1.62643 -1.55787 -0 -0 -1.72984 0.25625 0 0 0 0 0 -0.03547 0.00287 0.2423 0 -0.94595 0 -2.4119 5.36709 1.51989 2.03545
ALA_11 -2.46318 0.17591 2.69656 -0.02253 0 0 1.52049 -1.34167 -0 -0 -0.96738 -0.34978 0 0 0 0 0 -0.01016 0 0 0 -0.36314 0 1.8394 -0.63297 0.46173 0.54328
LEU_12 -4.24429 0.25462 2.14444 -0.51296 0.261 0.14751 0.51517 -1.52798 -0.00413 -0.06564 0.51648 0.13945 0 0 0 0 0 0.31042 0.00904 0.12296 0 -0.09825 0 0.18072 -0.4491 0.28136 -2.01917
LEU_13 -7.24088 0.91479 4.80208 -0.48543 0.20586 0.11025 2.69137 -2.72254 -0 -0 -1.46556 0.00852 0 0 0 0 0 0.26198 0.20344 2.7229 0 -0.28182 0 0.18072 -0.15356 0.63295 0.38508
SER_14 -4.17512 0.4005 4.59895 -0.02673 0 0.06232 2.31777 -2.14724 -0.01707 -0.1285 -1.99371 -0.59069 0 0 0 0 0 0.02979 0.00027 1.1062 0 0.2831 0.60005 -0.77834 0.0225 0.69576 0.25982
LEU_15 -7.63873 0.76405 3.59507 -0.72806 0.34699 0.3435 2.14648 -2.57029 -0 -0 -0.80312 -0.02499 0 0 0 0 0 -0.05351 0.04235 0.84625 0 -0.04781 0 0.18072 0.09375 0.6059 -2.90143
VAL_16 -6.99047 0.91017 2.91852 -0.3224 0.21253 0.07344 2.29774 -2.36955 -0.02091 -0.13778 -1.63799 -0.3734 0 0 0 0 0 -0.03226 0.00446 0.08624 0 0.19978 0 1.9342 0.15006 0.52708 -2.57051
SER_17 -4.51914 0.49913 5.01246 -0.0252 0 0.05837 3.13462 -2.41407 -0.00519 -0.08618 -2.36846 -0.64738 0 0 0 0 0 -0.0055 0.00855 0.77627 0 0.3536 0.60616 -0.77834 0.14112 0.34815 0.08899
LEU_18 -8.7378 1.37584 2.92144 -0.75078 0.56809 0.38519 2.22553 -2.61812 -0.03312 -0.21711 -1.22889 -0.06871 0 0 0 0 0 0.05807 0.28341 0.72963 0 -0.08777 0 0.18072 0.26596 0.971 -3.77741
LEU_19 -7.85751 1.12792 3.52725 -0.50254 0.3195 0.1247 2.76269 -2.59096 -0 -0 -1.80122 0.21162 0 0 0 0 0 -0.03135 0.08393 0.27029 0 -0.30354 0 0.18072 -0.0702 1.23912 -3.30958
SER_20 -5.26815 0.57517 5.61799 -0.02628 0 0.04291 3.11755 -2.86666 -0.02098 -0.13881 -2.18998 -1.14444 0 0 0 0 0 0.10391 0.00805 0.43619 0 -0.02553 0.62123 -0.77834 -0.28727 0.65129 -1.57214
VAL_21 -9.39513 1.90631 4.41768 -0.29001 0.13594 0.06192 3.46489 -3.56468 -0 -0 -2.75969 -0.0689 0 0 0 0 0 0.0184 0.18432 0.11457 0 -0.28722 0 1.9342 -0.16476 0.72468 -3.56748
LEU_22 -6.09504 0.57257 3.50292 -0.67081 0.24245 0.21891 1.84476 -2.36568 -0 -0 -2.00412 0.16819 0 0 0 0 0 -0.01824 0.12785 0.71714 0 -0.1724 0 0.18072 0.03207 0.92499 -2.79372
LEU_23 -4.2 0.32354 3.07446 -0.67786 0.16427 0.2508 1.50861 -1.66468 -0.01605 -0.0886 -0.39448 0.09709 0 0 0 0 0 -0.05182 0.03048 0.95538 0 -0.21651 0 0.18072 0.02136 0.6178 -0.08551
MET_24 -6.3535 0.54082 5.24707 -0.68554 0.17722 0.20664 2.13354 -2.23806 -0 -0 -2.68247 -0.09784 0 0 0 0 0 -0.07618 0.0695 0.93812 0 0.10008 0 0.60916 -0.34892 0.42715 -2.03321
GLY_25 -3.16023 0.28882 3.79796 -5e-05 0 0 2.10887 -1.95211 -0.01952 -0.14691 -2.12788 -0.38929 0 0 0 0 0 -0.18436 0 0 0 -1.14642 0 0.83697 -0.56382 0.42483 -2.23314
CYS_26 -7.71479 1.27048 4.27724 -0.04708 0.00051 0.01977 2.04776 -2.39441 -7e-05 -0.00103 -1.42843 -0.39584 0 0 0 0 0 -0.01169 0.00799 0.45276 0 0.31115 0 3.6196 -0.27847 0.60119 0.33662
VAL_27 -7.98778 1.17902 2.26835 -0.26644 0.10375 0.04432 1.72806 -2.40975 -0.01877 -0.12671 -0.11293 0.32721 0 0 0 0 0 -0.07038 0.00116 0.9207 0 0.09383 0 1.9342 -0.13559 0.78313 -1.74462
ALA_28 -5.07206 0.66978 2.365 -0.02641 0.00047 0 1.13878 -2.0835 -0.03467 -0.23983 0.14959 -0.27387 0 0 0 0 0 0.01523 0 0 0 0.0982 0 1.8394 -0.35115 0.7356 -1.06944
GLU_29 -8.8607 1.27132 10.828 -0.18596 0.01061 0.18375 3.83416 -4.57892 -0.06634 -0.31304 -2.95436 -0.40875 0 0 -1.67553 -0.24289 0 -0.07292 0.3678 0 3.08786 -0.34006 0 -2.7348 -0.54322 0.90455 -2.4894
THR_30 -3.921 0.48676 2.47772 -0.17263 0.11212 0.1286 0.6529 -1.66056 -0 -0 -0.35155 -1.87754 0 0 0 0 0 0.02447 0.27861 0.05624 0 -0.07528 2.25093 -1.0874 0.06781 0.95959 -1.65022
GLY_31 -2.7012 0.40386 2.7321 -0.00016 0 0 1.23556 -1.53127 -0.00074 -0.00433 -1.05182 -0.16255 0 0 0 0 0 0.09651 0 0 0 -1.16414 0 0.83697 0.72391 0.61084 0.02353
THR_32 -2.64691 0.22304 3.27456 -0.19322 0.11709 0.06701 1.47333 -1.57694 -0.02622 -0.23029 -1.22376 -0.38995 0 0 0 0 0 0.03509 0.00149 0.14029 0 -0.29303 2.43369 -1.0874 0.84899 0.65236 1.59922
ASP_33 -5.6295 0.60047 6.57416 -0.2439 0.0296 0.80057 3.35097 -2.84746 -0.01146 -0.13736 -5.25666 -0.6539 0 0 -1.50787 0 0 -0.02436 0.00029 0 2.26571 -0.721 0 -2.3716 0.50252 0.7647 -4.51608
ASN_34 -5.56114 0.5689 4.27352 -0.34691 0.07801 0.64526 1.01985 -2.26519 -0.03285 -0.23501 -0.74728 -0.61639 0 0 0 0 0 -0.0373 0.05491 0 1.85099 -0.30849 0 -0.93687 0.05408 0.41826 -2.12365
PHE_35 -8.19089 1.57783 1.72964 -0.68798 0.07712 0.43162 1.2584 -1.78135 -0.00268 -0.01162 -0.23045 0.12875 0 0 0 0 0 0.17693 0.02055 0 2.17714 -0.44074 0 1.0402 -0.21714 0.86798 -2.07667
PRO_36 -3.06124 0.57351 1.57595 -0.12932 0.0042 0.09127 0.36851 -0.76944 -0 -0 -0.83928 0.24235 0 0 0 0 0 0.05838 0.0031 0.24742 0 -1.02104 0 -2.4119 -0.73208 1.15785 -4.64177
CYS:disulfide_37 -3.91985 0.4321 2.84837 -0.06709 0.0002 0.06069 1.33646 -1.35982 -0.01248 -0.07698 -1.03522 -0.39051 0 0 0 0 -0.56228 -0.00025 0.0002 0.23963 0 -0.40896 0 3.6196 -0.52765 0.52493 0.70108
SER_38 -0.7805 0.03493 0.65357 -0.03192 0.01431 0.02986 0.00656 -0.32782 -0 -0 -0.05115 -0.22669 0 0 0 0 0 -0.01679 0.00355 0.26224 0 0.33664 0.602 -0.77834 0.43832 0.19781 0.36657
LYS_39 -6.32232 0.98896 7.00111 -0.43112 0.05865 0.17537 2.95511 -2.77837 -0.01364 -0.08006 -4.16404 0.19788 0 0 0 -0.46435 0 0.07521 0.30834 2.96511 0 0.01613 0 -1.5107 0.47572 0.50553 -0.04149
PHE_40 -4.4458 0.48763 3.29183 -1.01396 0.07749 0.38668 1.28781 -1.64864 -0.01446 -0.11642 -0.02742 0.02628 0 0 0 0 0 0.0622 0.10463 0 1.84509 -0.32243 0 1.0402 0.03153 0.49484 1.54709
LEU_41 -7.36534 1.1162 4.71334 -0.5531 0.29252 0.17292 1.44961 -2.72873 -0 -0 0.33011 0.15833 0 0 0 0 0 0.14872 0.0292 0.07619 0 -0.02476 0 0.18072 0.13191 0.44479 -1.42736
ASN_42 -5.45071 0.53808 5.47337 -0.20445 0.07348 0.3417 2.0187 -2.66771 -0.02423 -0.30388 -2.05532 -0.70229 0 0 -0.82723 0 0 -0.05503 0.00907 0 3.58585 -0.60862 0 -0.93687 -0.21504 0.54979 -1.46135
ARG_43 -4.35421 0.16723 4.21511 -0.44281 0.05361 0.23254 1.5811 -1.95839 -0 -0 -0.75907 0.26254 0 0 0 0 0 0.00948 0.04257 2.03652 0 -0.06991 0 -1.2888 -0.08902 0.7896 0.42807
THR_44 -4.33734 0.60123 4.94794 -0.1782 0.10221 0.067 2.07985 -2.31799 -0.10831 -0.54704 -0.51846 -0.45958 0 0 -0.8483 0 0 0.24636 0.0431 0.21154 0 -0.16602 2.39626 -1.0874 0.21171 1.08401 1.42257
ILE_45 -5.51802 0.71673 3.50312 -0.50519 0.39996 0.09571 2.33062 -2.12851 -0.01881 -0.12725 -1.55269 0.32278 0 0 0 0 0 0.26213 0.02912 0.45007 0 -0.32622 0 0.73287 0.31978 1.11401 0.10019
GLY_46 -3.2473 0.41279 3.27827 -4e-05 0 0 1.35585 -1.75921 -0 -0 -0.3775 -0.39254 0 0 0 0 0 -0.17363 0 0 0 0.36163 0 0.83697 0.4768 0.91887 1.69098
ASN_47 -3.67147 0.54818 4.50119 -0.18339 0.01481 0.27522 1.11698 -1.97793 -0.06518 -0.37895 -1.04552 -0.37838 0 0 0 -0.24289 0 -0.07079 0.01074 0 1.51111 0.20405 0 -0.93687 0.25017 0.64501 0.12609
HIS_D_48 -7.99927 1.28126 7.64232 -0.7551 0.05223 0.86165 3.19003 -3.76693 -0.07698 -0.42443 -2.6304 -0.21652 0 0 0 0 0 0.00948 0.23304 0 3.4004 -0.30384 0 -0.45461 0.34522 0.67906 1.06658
TRP_49 -8.23834 1.16311 4.62595 -1.276 0.09183 0.47861 2.79987 -3.05264 -0.02368 -0.1186 -1.10693 -0.28622 0 0 0 0 0 -0.05372 0.10194 0 2.12818 -0.0332 0 1.6906 0.25947 0.60007 -0.24969
ASN_50 -4.40796 0.61955 5.09838 -0.18602 0.03599 0.28613 2.61454 -2.49817 -4e-05 -0.00055 -2.2965 -0.38496 0 0 0 0 0 -0.0607 0.00259 0 1.63174 0.25944 0 -0.93687 0.29649 0.51517 0.58825
LEU_51 -6.9592 0.84333 4.93856 -0.70675 0.2365 0.33202 2.89941 -2.82916 -0.02306 -0.11203 -2.86868 -0.05251 0 0 0 0 0 -0.12212 0.21568 1.01137 0 -0.0056 0 0.18072 0.51182 0.46113 -2.04856
ILE_52 -7.72595 1.32365 2.825 -0.52172 0.46541 0.10269 2.56349 -2.40036 -0 -0 -1.87648 0.12453 0 0 0 0 0 -0.00766 0.16743 0.64667 0 -0.27516 0 0.73287 0.28166 0.60064 -2.97329
GLU_53 -4.87299 0.50435 4.7767 -0.21088 0.02657 0.29245 2.08753 -2.37483 -0 -0 -1.64762 -0.58325 0 0 0 0 0 -0.03592 0.04859 0 3.04774 -0.21808 0 -2.7348 0.04304 0.56758 -1.28381
ASN_54 -3.95015 0.17201 4.47153 -0.17431 0.01995 0.25393 1.75666 -2.19634 -0 -0 -0.83452 -0.37052 0 0 -0.62566 0 0 0.13383 0.05998 0 1.42701 0.30503 0 -0.93687 -0.06015 0.29004 -0.25855
PHE_55 -10.3467 1.51466 4.98552 -0.79191 0.08157 0.20768 3.76864 -3.44644 -0 -0 -3.93378 -0.06093 0 0 0 0 0 0.24156 0.012 0 2.35892 -0.21596 0 1.0402 0.36748 0.39965 -3.81782
LEU_56 -6.47421 0.46194 4.22895 -0.69342 0.29723 0.28109 2.40359 -2.66154 -0.02306 -0.11203 -0.85686 0.06528 0 0 0 0 0 -0.09568 0.09821 1.31776 0 -0.24924 0 0.18072 0.19025 0.5924 -1.04862
LEU_57 -3.75557 0.24534 3.57069 -0.50341 0.20921 0.14 1.26591 -1.75582 -0 -0 -1.38114 0.15258 0 0 0 0 0 0.03417 0.01889 0.1404 0 -0.11551 0 0.18072 -0.41309 0.42892 -1.53771
ASN_58 -3.265 0.18279 3.53388 -0.18094 0.00433 0.27142 1.83468 -1.77524 -0 -0 -1.27011 -0.49635 0 0 -0.62566 0 0 0.01517 0.0731 0 1.92168 0.04005 0 -0.93687 0.11107 0.47319 -0.08883
TYR_59 -7.93709 0.9085 3.60065 -0.62553 0.09575 0.3407 2.54421 -2.58694 -0 -0 -1.37688 -0.28346 0 0 0 0 0 0.00697 0.12977 0 2.12993 -0.08914 0.0003 1.2797 0.74345 0.57192 -0.5472
SER_60 -2.58246 0.29679 2.50994 -0.03087 9e-05 0.05312 0.86259 -1.35993 -0 -0 -0.46324 -0.83202 0 0 0 0 0 0.19585 0.00573 0.50388 0 0.13193 0.62262 -0.77834 0.43208 0.30908 -0.12316
ILE_61 -7.34963 1.30472 1.07352 -0.48909 0.45222 0.10005 1.68987 -1.64963 -0.0226 -0.14682 -0.1876 0.26183 0 0 0 0 0 -0.06119 0.0017 0.56643 0 -0.54136 0 0.73287 -0.16685 0.50567 -3.92587
ARG_62 -2.4282 0.19621 0.87981 -0.49424 0.08494 0.31145 0.25531 -0.69622 -0 -0 0.26366 0.15997 0 0 0 0 0 -0.01947 0.08343 1.74869 0 0.13612 0 -1.2888 0.18738 0.58157 -0.03836
LEU_63 -5.16592 1.05104 0.95147 -0.701 0.39453 0.284 0.89791 -1.09125 -0.0226 -0.14682 -0.70577 0.04141 0 0 0 0 0 0.12202 0.22474 1.41523 0 -0.21053 0 0.18072 0.3112 1.10879 -1.06084
PRO_64 -3.38369 0.83851 1.80317 -0.11995 0.00861 0.08985 0.47136 -0.89891 -0.02721 -0.15558 -0.21752 0.2042 0 0 0 0 0 -0.09913 0.07619 0.12451 0 -0.90271 0 -2.4119 -0.11966 1.68759 -3.03229
PRO_65 -2.49183 0.53051 2.02814 -0.1981 0.00531 0.14347 0.59494 -0.91597 -0 -0 -0.3513 0.02779 0 0 -0.44802 0 0 -0.0064 0.01113 0.44499 0 -0.93907 0 -2.4119 -0.24855 0.85884 -3.36603
ASN_66 -1.26102 0.10169 1.45704 -0.19659 0.02955 0.33006 0.24904 -0.65227 -0 -0 0.04612 -1.06567 0 0 0 0 0 0.03094 0.02429 0 1.87353 -1.04458 0 -0.93687 -0.4782 0.16343 -1.32951
SER_67 -2.97481 0.39919 2.94252 -0.02989 0.00078 0.02077 0.48207 -1.41071 -0.02721 -0.15558 -0.48352 -0.48203 0 0 -0.44802 0 0 0.04286 0.00276 1.01659 0 -0.31211 1.89894 -0.77834 -0.30905 0.15482 -0.44996
ASP_68 -1.10621 0.09471 1.2057 -0.20109 0.02797 0.64309 0.20904 -0.63475 -0.02 -0.07383 0.30922 -1.13379 0 0 0 0 0 0.01672 0.05711 0 1.92539 -0.81265 0 -2.3716 -0.22724 0.3427 -1.74952
VAL_69 -5.25396 0.77404 0.62601 -0.28147 0.24768 0.06377 0.89366 -1.28255 -0 -0 -0.12897 -0.3012 0 0 0 0 0 0.18008 0.02412 0.23022 0 -0.76945 0 1.9342 -0.38831 0.48124 -2.95088
VAL_70 -3.86358 0.5438 0.12579 -0.30969 0.17641 0.0668 0.01413 -0.85475 -0.02 -0.07383 0.05013 -0.61549 0 0 0 0 0 -0.00797 0.03765 0.30023 0 -0.28241 0 1.9342 -0.42918 0.36669 -2.84109
LEU_71 -4.1092 0.44338 1.12846 -0.42196 0.1549 0.09239 0.65153 -1.06486 -0 -0 0.4872 0.06031 0 0 0 0 0 -0.00538 0.22489 1.48763 0 -0.03688 0 0.18072 -0.26376 0.25901 -0.73164
GLY_72 -0.78349 0.03241 1.22018 -7e-05 0 0 0.16618 -0.54517 -0 -0 0.01172 -0.37794 0 0 0 0 0 -0.07725 0 0 0 0.31998 0 0.83697 -0.01818 0.19797 0.98332
ASP_73 -3.27334 0.19594 3.00396 -0.10893 0.02698 0.30123 0.68468 -1.36462 -0.00413 -0.06564 -0.40703 -0.30538 0 0 0 0 0 -0.0446 0.06698 0 1.87378 0.03298 0 -2.3716 -0.2475 0.21477 -1.79148
TYR_74 -4.5907 0.27929 2.47647 -0.59062 0.02574 0.25877 1.13835 -1.43878 -0 -0 -0.68275 -0.04307 0 0 0 0 0 -0.06736 0.04265 0 2.86663 0.0762 0.0159 1.2797 -0.58528 0.23315 0.69431
PHE_75 -6.67453 1.17392 1.31258 -0.89767 0.07367 0.59356 0.94443 -1.53803 -0 -0 -0.46389 -0.17437 0 0 0 0 0 0.15411 0.37278 0 3.27766 0.10879 0 1.0402 -0.31088 0.96226 -0.04541
PRO_76 -4.95582 1.09636 2.69314 -0.1083 0.00611 0.07933 1.27344 -1.38056 -0 -0 -0.32322 0.30277 0 0 0 0 0 -0.02947 0.0677 0.08922 0 -1.08373 0 -2.4119 -0.24492 1.49709 -3.43276
THR_77 -5.85092 0.49248 1.59633 -0.12466 0.04468 0.06737 1.42827 -1.68052 -0.01111 -0.08613 -0.78775 -0.87632 0 0 0 0 0 0.08823 0.02154 0.02348 0 0.10592 2.34636 -1.0874 0.08778 0.74872 -3.45363
VAL_78 -5.13405 0.73415 0.62788 -0.39787 0.57368 0.10716 0.84545 -1.30746 -0 -0 0.07135 -0.5888 0 0 0 0 0 -0.02556 0.05309 1.39297 0 -0.55516 0 1.9342 0.30441 0.35048 -1.01408
GLN_79 -8.59957 1.9174 3.87665 -0.28284 0.05176 0.21568 2.33095 -2.71566 -0 -0 -0.20834 -0.46908 0 0 -0.25051 0 0 0.87741 0.00794 0 2.97165 -0.03692 0 -0.18838 -0.18294 1.13064 0.44584
PRO_80 -6.25864 1.07305 2.44193 -0.15959 0.00161 0.11673 0.85416 -1.2584 -0 -0 -0.56039 0.07936 0 0 0 0 0 -0.02369 0.06442 0.30992 0 -0.99837 0 -2.4119 -0.54566 1.71491 -5.56055
TRP_81 -11.3668 2.29135 2.97097 -1.02275 0.3832 0.71526 1.42919 -2.96862 -0.02928 -0.18675 -0.32551 -0.12568 0 0 -0.74744 0 0 -0.08146 0.00275 0 3.5167 -0.10321 0 1.6906 -0.0064 1.3849 -2.579
PHE_82 -8.55819 1.11583 2.03157 -0.92971 0.10008 0.49541 2.51707 -2.0528 -0.00893 -0.06243 -0.93673 -0.72516 0 0 0 0 0 -0.05086 0.00893 0 2.27094 -0.12318 0 1.0402 0.88479 0.93484 -2.04832
ASN_83 -6.82362 0.87664 4.36328 -0.43696 0.1284 0.86944 2.19448 -2.33344 -0.00162 -0.01494 -1.91993 -1.5544 0 0 -0.68649 0 0 0.26895 0.11688 0 3.26454 -0.52824 0 -0.93687 0.55896 0.86831 -1.72663
CYS:disulfide_84 -5.73338 0.68917 5.11289 -0.06771 0.06651 0.08167 1.88465 -2.41192 -0 -0 -2.71706 -0.30418 0 0 0 0 -0.56228 0.32973 0.11751 3.27985 0 0.21385 0 3.6196 0.04851 0.84625 4.49363
ILE_85 -6.87057 1.12196 4.25212 -0.65601 0.4705 0.14685 2.76259 -2.51137 -0.0001 -0.00089 -2.43286 0.1826 0 0 0 0 0 -0.07783 0.2871 0.94766 0 0.00716 0 0.73287 -0.08951 0.87215 -0.85557
ARG_86 -8.20217 0.90672 7.07782 -0.83371 0.24577 0.56788 2.19417 -3.57409 -0.02373 -0.14524 -0.81141 0.2702 0 0 0 0 0 -0.21953 0.27692 2.51403 0 0.00121 0 -1.2888 0.06491 1.09683 0.11777
ASN_87 -4.80581 0.40862 5.02937 -0.17824 0.01711 0.28261 1.53817 -2.45013 -0 -0 -1.84927 -0.35354 0 0 -0.40802 0 0 0.0998 0.00312 0 1.72489 0.02184 0 -0.93687 -0.05112 0.61855 -1.28891
ASN_88 -3.38067 0.39033 4.14847 -0.16266 0.00534 0.23184 1.74016 -2.03188 -6e-05 -0.0003 -1.44889 -0.26615 0 0 0 0 0 0.06041 0.02724 0 2.03019 0.25089 0 -0.93687 0.37612 0.45521 1.48874
ASN_89 -6.84688 0.45309 5.9725 -0.29713 0.02298 0.61654 2.19831 -3.18999 -0 -0 -1.79681 -0.76122 0 0 -0.37563 0 0 0.33148 0.09374 0 2.22701 -0.55958 0 -0.93687 0.64173 0.95492 -1.2518
ASN_90 -4.33233 0.56604 5.17587 -0.20595 0.04587 0.283 1.51943 -2.55814 -0.01219 -0.08113 -1.24421 -0.49637 0 0 -0.40802 0 0 -0.02053 0.10495 0 3.14349 -0.21433 0 -0.93687 0.10707 1.18996 1.6256
SER_91 -1.32373 0.09891 1.50243 -0.02936 0.01915 0.02888 0.32883 -0.71594 -0.0343 -0.21143 -0.28342 0.02101 0 0 0 0 0 -0.05979 0.00062 0.04636 0 0.34522 0.6 -0.77834 0.22715 0.66624 0.4485
LEU_92 -4.50545 0.51446 3.77199 -0.46482 0.21911 0.08173 1.25257 -1.96032 -0 -0 -0.49906 0.08887 0 0 0 0 0 0.00234 0.09585 0.64396 0 -0.06852 0 0.18072 0.13441 0.25264 -0.25953
TYR_93 -6.12093 0.47281 3.5117 -0.80098 0.03346 0.13085 1.7026 -2.33953 -0.01155 -0.15604 -0.80891 -0.34167 0 0 -0.96512 0 0 0.09322 0.07529 0 2.00441 0.04844 0.04422 1.2797 -0.34955 0.29777 -2.19982
VAL_94 -6.64861 0.42668 2.03245 -0.27294 0.10863 0.0578 1.22563 -1.95298 -1e-05 -5e-05 -0.17143 -0.13388 0 0 0 0 0 -0.06162 0.0205 0.13979 0 -0.52715 0 1.9342 -0.51987 0.53969 -3.80319
THR_95 -3.29118 0.49901 1.54763 -0.1786 0.08931 0.07167 0.83479 -1.1421 -0.00318 -0.04847 0.18561 -0.2104 0 0 0 0 0 0.00843 0.00685 0.03159 0 0.32733 2.28415 -1.0874 -0.01292 0.5478 0.45991
MET_96 -8.34093 0.968 3.00739 -0.27077 0.03865 0.05212 2.2205 -1.99689 -0.02262 -0.15193 -0.87133 -0.44153 0 0 -0.5895 0 0 -0.00526 0.07592 1.42816 0 0.21688 0 0.60916 0.27627 0.57082 -3.22688
GLU_97 -2.99272 0.41398 4.40514 -0.65171 0.14329 1.19748 2.41283 -1.85761 -0.00675 -0.09117 -2.64186 -0.54419 0 0 0 -0.80604 0 -0.06196 0.00882 0 3.61061 -0.25111 0 -2.7348 -0.21028 0.56882 -0.0892
ASN_98 -2.43392 0.1549 2.76505 -0.19613 0.03995 0.31657 0.40099 -1.24488 -0.03736 -0.15854 0.10406 -0.48072 0 0 0 0 0 -0.05531 0.01474 0 2.03463 -0.56741 0 -0.93687 -0.66537 0.20161 -0.74403
LEU_99 -7.15868 0.76207 2.6299 -0.52379 0.14194 0.11247 1.60089 -2.11691 -0.02262 -0.15193 -1.35997 0.28495 0 0 0 0 0 -0.0443 5e-05 0.54013 0 -0.16502 0 0.18072 -0.62911 0.24228 -5.67692
LYS_100 -4.4198 0.60494 3.73792 -0.56474 0.07278 0.37449 1.11774 -1.66111 -0.05439 -0.24995 -1.98714 0.11441 0 0 -1.0382 0 0 0.01982 0.16083 3.81768 0 -0.25436 0 -1.5107 -0.14912 0.433 -1.4359
ALA_101 -5.29326 0.77019 1.85304 -0.01989 0 0 1.33224 -1.76306 -0.01703 -0.09141 -0.45938 -0.36049 0 0 -0.46967 0 0 0.30427 0 0 0 -0.4007 0 1.8394 0.14384 0.51268 -2.11922
LEU_102 -7.55099 1.11624 -0.14341 -0.5116 0.24362 0.11268 0.75026 -1.18361 -0.00519 -0.08618 -0.27217 0.23041 0 0 0 0 0 0.06436 0.30475 0.43662 0 -0.32519 0 0.18072 -0.03943 0.76264 -5.91547
TYR_103 -8.79155 1.0631 3.35069 -1.06684 0.12856 0.67741 2.61409 -2.29753 -0.02015 -0.20565 -1.81196 -0.31576 0 0 0 0 0 0.27761 0.03266 0 1.7599 -0.19998 0.05536 1.2797 -0.20753 0.72956 -2.9483
TRP_104 -10.1411 1.1165 3.65425 -1.12676 0.13798 0.58858 1.74036 -2.98357 -0.02493 -0.16671 -0.43404 -0.85692 0 0 0 0 0 -0.01196 0.07145 0 2.78188 -0.12993 0 1.6906 0.22104 0.67536 -3.19796
ASP_105 -5.10687 0.54419 5.58074 -0.25011 0.09207 0.81478 2.08913 -2.50776 -0.03359 -0.31501 -3.5731 -0.39823 0 0 0 -0.46435 0 0.00881 0.23628 0 2.06692 -0.59693 0 -2.3716 0.36631 0.783 -3.03531
TYR_106 -7.07604 1.44891 2.417 -0.61971 0.18006 0.27964 1.29322 -2.11098 -0.00743 -0.06432 -1.27093 -0.18127 0 0 -0.74744 0 0 0.03592 0.41476 0 2.23145 -0.39564 1e-05 1.2797 -0.13593 1.12678 -1.90223
ALA_107 -1.66887 0.22587 0.36512 -0.02267 0 0 0.00871 -0.55317 -0 -0 -0.29614 -0.47177 0 0 0 0 0 0.00573 0 0 0 -0.55564 0 1.8394 -0.15591 0.93733 -0.342
THR_108 -1.63021 0.16184 0.96369 -0.11419 0.06194 0.08189 0.12827 -0.61542 -0 -0 -0.3703 -0.51925 0 0 0 0 0 -0.00851 3e-05 0.09389 0 -0.49582 2.28688 -1.0874 -0.24218 0.21955 -1.0853
GLU_109 -4.1058 0.528 4.85138 -0.44988 0.05509 0.69685 2.99293 -2.16093 -0.00386 -0.04903 -2.64008 -1.45157 0 0 -1.3624 0 0 0.0581 0.04951 0 4.26214 0.13103 0 -2.7348 -0.12774 0.29835 -1.16268
ASN_110 -2.15999 0.22872 2.98472 -0.17677 0.02699 0.26529 1.48732 -1.33425 -0 -0 -1.11868 -0.34885 0 0 -1.10012 0 0 0.01376 8e-05 0 1.46956 0.17425 0 -0.93687 0.11069 0.29609 -0.11805
ILE_111 -2.69014 0.45107 1.80303 -0.61001 0.41994 0.19718 0.43627 -1.04995 -0 -0 0.32554 -0.02981 0 0 0 0 0 -0.00747 0.04043 1.56175 0 0.36926 0 0.73287 -0.15338 0.41347 2.21005
THR_112 -4.46313 0.36072 4.9291 -0.11713 0.07913 0.05635 2.84478 -2.43442 -0 -0 -2.26709 -0.92024 0 0 -0.26228 0 0 0.13451 0.0908 0.44877 0 -0.17094 2.25831 -1.0874 -0.08189 0.5668 -0.03525
SER_113 -2.84105 0.25402 4.14812 -0.01326 0 0.02931 1.73133 -1.78059 -0.00386 -0.04903 -1.40334 -0.9574 0 0 0 0 0 -0.05458 0.08452 0.25089 0 0.15236 0.65624 -0.77834 0.95587 0.41164 0.79284
ASP_114 -5.20153 0.40135 4.83114 -0.12269 0.02717 0.38354 1.90559 -2.23268 -0.00976 -0.12759 -2.24573 -0.19777 0 0 0 0 0 -0.07768 0.00067 0 2.44213 -0.43306 0 -2.3716 0.51409 0.33352 -2.18091
HIS_115 -6.45421 0.61505 5.84111 -0.44364 0.03237 0.50622 1.6236 -2.82616 -0 -0 -1.15701 -0.18696 0 0 0 0 0 0.05638 0.00148 0 2.29043 -0.42997 0 -0.45461 0.10011 1.09149 0.20569
ARG_116 -6.29573 1.03719 5.72823 -0.63651 0.13463 0.41614 1.22834 -2.60386 -0.02538 -0.17374 -0.73553 -0.22369 0 0 0 0 0 -0.10339 0.20166 2.31546 0 -0.1688 0 -1.2888 0.55758 1.51289 0.87667
GLN_117 -3.92728 0.18088 3.46026 -0.67345 0.35513 1.16565 0.52349 -1.76934 -0.01055 -0.06041 -0.50478 -1.88661 0 0 0 0 0 0.16597 0.01442 0 4.1818 0.19056 0 -0.18838 0.0156 0.76801 2.00097
ARG_118 -5.33953 0.64118 3.6103 -0.49559 0.09002 0.2644 1.14941 -1.86297 -0.00653 -0.08592 -1.26545 0.59068 0 0 0 -0.79898 0 -0.10088 0.50375 1.98322 0 0.05703 0 -1.2888 -0.26121 0.44563 -2.17022
LEU_119 -6.92992 0.74233 4.49501 -0.47754 0.18879 0.09271 2.59012 -2.68174 -0 -0 -1.60546 0.10295 0 0 0 0 0 -0.00587 0.22965 0.6454 0 -0.0411 0 0.18072 -0.24698 0.5529 -2.16802
HIS_D_120 -4.82002 0.41042 3.63863 -0.40768 0.02813 0.57134 1.37519 -1.97929 -0 -0 -2.00753 -0.26868 0 0 -0.68649 -0.79898 0 0.16016 0.18165 0 2.46223 -0.20479 0 -0.45461 -0.05547 0.58217 -2.27364
VAL_121 -7.75036 1.5961 2.26368 -0.30502 0.1785 0.05886 2.33716 -2.28968 -0.00714 -0.02328 -2.48331 -0.3812 0 0 0 0 0 0.04001 0.07794 0.09124 0 -0.37978 0 1.9342 -0.21549 0.66916 -4.5884
VAL_122 -6.27143 0.66509 1.49814 -0.31837 0.27405 0.07035 1.39669 -1.59601 -0 -0 -0.89509 -0.60256 0 0 -0.25051 0 0 -0.02346 0.10997 0.35397 0 -0.35559 0 1.9342 -0.40506 0.76543 -3.65018
VAL_123 -7.44283 1.7707 2.48142 -0.25801 0.12713 0.05203 2.14498 -2.36408 -0.01374 -0.07061 -1.12569 -0.22053 0 0 0 0 0 -0.06955 0.0058 0.41666 0 -0.77233 0 1.9342 -0.38599 1.1943 -2.59613
LYS_124 -4.70512 0.57731 5.26254 -0.56458 0.12353 0.30463 3.28912 -2.24447 -0 -0 -5.59058 0.08061 0 0 -0.44126 -0.80604 0 0.15215 0.44977 2.92306 0 0.16717 0 -1.5107 -0.04885 1.09446 -1.48723
GLY_125 -3.39247 0.34298 2.94798 -0.001 0 0 1.75427 -1.52712 -0.00717 -0.06823 -1.34329 -0.32168 0 0 0 0 0 0.00603 0 0 0 0.46643 0 0.83697 0.62728 0.97942 1.30041
LYS_126 -2.30063 0.66443 2.45762 -0.42068 0.05935 0.23067 1.15116 -1.03477 -0 -0 -0.79945 -0.12225 0 0 -0.43775 0 0 0.32589 0.06265 1.75705 0 -0.00107 0 -1.5107 6.17981 2.05315 8.31448
PRO_127 -3.77866 0.91503 1.98686 -0.11176 0.00963 0.07064 0.54373 -0.96485 -0.00857 -0.04221 -0.87538 0.57971 0 0 0 0 0 -0.02322 0.02522 0.14345 0 0.37967 0 -2.4119 5.89478 2.02282 4.35502
TYR_128 -7.80701 0.77825 3.64869 -0.58586 0.02945 0.25592 2.70923 -2.44712 -0.01374 -0.07061 -1.72214 -0.14493 0 0 0 -0.43881 0 0.02637 0.30378 0 2.01421 -0.18103 0.00395 1.2797 0.1412 1.37401 -0.84649
SER_129 -4.72294 0.39597 3.22755 -0.03887 0.0028 0.07266 1.7001 -1.85206 -0.02896 -0.22611 -1.20877 -0.71353 0 0 0 0 0 -0.06913 0.02527 0.40887 0 0.47762 0.60149 -0.77834 0.23377 0.79826 -1.69433
ILE_130 -9.6155 2.29103 2.9348 -0.66272 0.37319 0.17001 2.45692 -2.86333 -0 -0 -2.40477 -0.09133 0 0 0 0 0 -0.04674 2.18766 2.83228 0 -0.71705 0 0.73287 0.13337 1.49789 -0.79143
THR_131 -5.8557 0.87333 4.23483 -0.10647 0.09755 0.07626 2.43401 -2.4843 -0.01658 -0.07259 -3.39415 -0.57981 0 0 0 -0.41475 0 0.38227 0.00837 0.2294 0 -0.27493 2.24159 -1.0874 -0.27867 1.7738 -2.21394
VAL_132 -7.66474 1.28986 2.20678 -0.2727 0.23039 0.05467 3.34844 -2.49776 -0 -0 -2.41299 -0.38011 0 0 0 0 0 -0.06968 0.00485 0.23338 0 -0.74839 0 1.9342 -0.30956 0.96516 -4.08818
THR_133 -6.12528 0.69545 4.0826 -0.16429 0.08652 0.05881 2.86197 -2.51603 -0.01628 -0.13317 -2.82776 -0.17737 0 0 0 0 0 0.24283 0.00315 0.34014 0 -0.22485 2.30121 -1.0874 -0.16065 0.84772 -1.91266
THR_134 -7.0764 1.13642 4.79483 -0.23361 0.33645 0.11191 3.30444 -2.79149 -0.01062 -0.0637 -3.28739 -1.39538 0 0 0 -0.76446 0 -0.04308 0.0659 1.54362 0 -0.10869 2.30876 -1.0874 0.10256 0.59569 -2.56166
THR_135 -3.51389 0.0367 2.67388 -0.11588 0.09555 0.07171 1.31981 -1.54067 -0.0008 -0.01025 -0.64217 -0.51844 0 0 0 0 0 -0.00728 0.01099 0.04168 0 -0.44141 2.25345 -1.0874 -0.18957 0.44975 -1.11424
ARG_136 -3.65173 0.22478 3.14447 -0.77166 0.16132 0.5342 0.78525 -1.40106 -0 -0 -0.14017 0.54342 0 0 0 0 0 -0.02075 0.00504 2.1509 0 0.07787 0 -1.2888 -0.28393 0.22379 0.29295
ASN_137 -3.56656 0.21832 3.7453 -0.30752 0.08392 0.62349 1.08648 -1.74115 -0.00976 -0.12759 -0.00158 -0.90148 0 0 0 0 0 0.01606 0.07027 0 1.65213 -0.98618 0 -0.93687 0.63738 0.26078 -0.18456
PHE_138 -7.43432 0.84165 4.76052 -0.72802 0.03369 0.07707 1.61808 -2.69856 -0 -0 -0.46488 -0.33381 0 0 0 0 0 -0.09037 0 0 1.81372 0.18288 0 1.0402 0.7973 0.60159 0.01677
ASP_139 -3.38254 0.64157 4.8174 -0.1016 0.00389 0.30055 3.11644 -2.24675 -0 -0 -2.99243 -1.0483 0 0 -0.55752 -0.50009 0 0.30162 0.01611 0 4.1495 -0.57397 0 -2.3716 0.55142 0.93973 1.06342
ALA_140 -1.31288 0.14585 1.32765 -0.0248 0.00024 0 0.72775 -0.76512 -0 -0 -1.56485 -0.41083 0 0 -0.55752 0 0 -0.08921 0 0 0 -0.11702 0 1.8394 0.04492 0.64877 -0.10766
ALA_141 -4.19183 0.57934 2.51225 -0.01902 0 0 1.29725 -1.86152 -0 -0 -0.88156 -0.41105 0 0 0 0 0 0.06683 0 0 0 -0.34972 0 1.8394 -0.27645 0.31448 -1.3816
GLU_142 -6.35217 0.91522 6.07767 -0.41589 0.06109 0.57801 3.20915 -2.75382 -0.03629 -0.26299 -5.11923 -0.8308 0 0 0 -0.76446 0 -0.08181 0.4067 0 3.51702 -0.04674 0 -2.7348 -0.101 0.49377 -4.24137
GLY_143 -2.73106 0.09872 3.17081 -0.0001 0 0 1.62364 -1.52263 -0 -0 -0.80229 -0.40565 0 0 0 0 0 0.01897 0 0 0 0.23895 0 0.83697 0.59336 0.41846 1.53814
ALA_144 -5.22868 0.86893 2.83639 -0.02431 0 0 2.45283 -2.13756 -0.0156 -0.15108 -3.08391 -0.24034 0 0 0 0 0 0.01989 0 0 0 0.07949 0 1.8394 0.67494 0.24903 -1.86058
ILE_145 -5.87343 0.30957 3.77159 -0.45209 0.28135 0.09441 2.48962 -2.30264 -0.00676 -0.02167 -2.10867 -0.03969 0 0 0 0 0 -0.08283 0.01483 0.31822 0 -0.68399 0 0.73287 -0.28951 0.34633 -3.5025
ILE_146 -6.90676 0.69893 1.97511 -0.61936 0.43796 0.12393 2.08507 -2.03925 -0.00954 -0.09479 -2.60951 0.20327 0 0 0 0 0 -0.04741 0.13446 0.98423 0 -0.76693 0 0.73287 -0.43837 0.52804 -5.62804
CYS_147 -5.94594 0.61738 3.90599 -0.07002 0 0.04556 2.27664 -2.13875 -0.02354 -0.14473 -2.72794 -0.17222 0 0 0 0 0 -0.02202 0.00144 0.24517 0 -0.26626 0 3.6196 0.02543 0.64778 -0.12642
ILE_148 -9.02547 1.97505 2.90021 -0.52522 0.6032 0.11183 3.03372 -2.31885 -0 -0 -3.71634 -0.09547 0 0 0 0 0 0.04344 0.88527 0.29102 0 -0.69837 0 0.73287 0.13568 1.18175 -4.48569
CYS:disulfide_149 -5.22264 0.77597 3.09158 -0.05511 0.00124 0.03919 1.16277 -1.84386 -0.01013 -0.06154 -0.51768 -0.46743 0 0 0 0 -0.1351 0.01879 0.10963 0.06709 0 -0.50759 0 3.6196 0.29068 1.07912 1.43459
LYS_150 -8.28599 1.32679 8.03756 -0.37043 0.06566 0.23584 4.136 -3.23242 -0.01551 -0.16268 -3.68316 0.43012 0 0 0 -0.44928 0 0.35859 0.236 2.36982 0 0.07777 0 -1.5107 0.64479 1.0121 1.22085
GLY_151 -5.08296 1.16533 3.98341 -8e-05 0 0 2.31513 -2.29898 -0 -0 -2.99858 -0.39132 0 0 0 0 0 -0.10981 0 0 0 0.40578 0 0.83697 0.23644 1.51699 -0.42167
SER_152 -4.43283 0.77195 5.35897 -0.02504 0 0.05625 1.79988 -2.19398 -0.06693 -0.61472 -0.66864 -0.77669 0 0 0 0 0 0.00635 0 0.17146 0 -0.48346 0.60396 -0.77834 0.09529 1.81178 0.63527
PRO_153 -2.79175 1.11166 2.85908 -0.12888 0 0.09182 1.80916 -1.19126 -0 -0 -1.19689 0.23587 0 0 0 0 0 0.01177 0.00175 0.1742 0 -1.20586 0 -2.4119 -0.15429 1.86942 -0.9161
PRO_154 -3.15681 0.75296 2.38958 -0.07833 0 0.04781 1.12758 -1.02287 -0 -0 0.04764 0.47111 0 0 0 0 0 -0.02616 0.20573 0.33287 0 -1.3375 0 -2.4119 1.59092 1.43726 0.36988
THR_155 -3.39699 0.64237 4.1404 -0.11985 0.08847 0.05839 2.57549 -2.00456 -0.0158 -0.29443 -2.54741 -0.97891 0 0 0 0 0 0.13766 0.02046 0.10469 0 0.02777 2.26507 -1.0874 1.63745 1.03959 2.29244
THR_156 -5.61309 0.74965 4.65334 -0.2198 0.26962 0.08104 2.32124 -2.3689 -0.05576 -0.50173 -0.68983 -0.21452 0 0 0 0 0 -0.07589 0.01888 0.31707 0 0.30463 2.25809 -1.0874 -0.14682 0.58629 0.5861
THR_157 -5.61714 0.4235 4.42676 -0.11892 0.04514 0.07035 2.47751 -2.46044 -0.00717 -0.06823 -3.09173 -1.04804 0 0 -0.87901 0 0 0.12951 0.00484 0.01536 0 -0.14457 2.2914 -1.0874 -0.14398 0.62947 -4.15282
THR_158 -2.56992 0.13391 3.1607 -0.11653 0.07981 0.06171 1.59834 -1.58193 -0 -0 -0.17318 -0.90902 0 0 0 0 0 0.13154 0.12236 0.22754 0 -0.53254 2.24625 -1.0874 -0.25934 0.66106 1.19338
GLY_159 -1.83574 0.06406 2.50488 -0.00024 0 0 0.96806 -1.25963 -0.00543 -0.05852 -0.29354 -0.16081 0 0 0 0 0 -0.11326 0 0 0 -1.15399 0 0.83697 0.01464 0.36591 -0.12663
ASN_160 -2.62598 0.16732 1.27348 -0.16429 0.01732 0.23224 0.28145 -0.90016 -0.00704 -0.07487 -0.031 -0.31101 0 0 0 0 0 0.02212 2e-05 0 1.72998 0.1651 0 -0.93687 0.20177 0.27603 -0.68439
LEU_161 -6.33881 0.68027 1.04021 -0.46746 0.18288 0.10031 1.2163 -1.49812 -0 -0 0.36632 0.19618 0 0 0 0 0 0.05284 0.29175 1.67226 0 -0.29964 0 0.18072 0.01365 1.04625 -1.5641
ASP_162 -2.78371 0.42894 3.03699 -0.19631 0.0672 0.62217 0.80318 -1.36283 -0 -0 -0.31354 -1.48446 0 0 0 -0.41475 0 -0.06523 0.22062 0 2.12597 -0.59751 0 -2.3716 -0.22261 1.18964 -1.31783
CYS_163 -4.87643 0.4041 2.81069 -0.06846 0.00128 0.04716 1.58631 -1.46943 -0.01901 -0.23999 -0.09632 -0.32013 0 0 0 0 0 -0.03898 0.01859 0.44493 0 -0.00041 0 3.6196 -0.38003 0.5886 2.01209
ASN_164 -2.15018 0.24342 1.42048 -0.36645 0.07877 0.73824 0.75916 -0.85385 -0 -0 0.04401 -1.78182 0 0 0 0 0 0.0082 0.18299 0 2.36956 -0.7282 0 -0.93687 -0.18659 0.59834 -0.56079
TRP_165 -4.8681 0.3327 2.78522 -1.28503 0.09433 1.07621 1.95839 -1.66701 -0.00228 -0.01016 -1.34286 -0.46482 0 0 0 0 0 -0.01763 0.02185 0 1.44809 -0.44671 0 1.6906 0.16707 0.4941 -0.03603
GLY_166 -2.046 0.35307 1.17372 -0.00046 0 0 0.06461 -0.8071 -0 -0 0.06304 -0.19909 0 0 0 0 0 -0.05718 0 0 0 -1.53269 0 0.83697 0.31338 0.27166 -1.56606
SER_167 -2.48441 0.2861 2.3713 -0.02994 0.00678 0.05362 1.36729 -1.2603 -0.01859 -0.18424 -1.15376 -0.49743 0 0 0 0 0 -0.00274 0.00098 0.20564 0 -0.2811 0.60037 -0.77834 0.61697 0.45452 -0.72728
ASP_168 -4.92437 0.11788 6.76685 -0.23057 0.02658 0.75514 3.54927 -2.87952 -0.02658 -0.29592 -5.78354 -0.60561 0 0 0 -1.35903 0 0.00838 0.01409 0 2.02937 -0.6735 0 -2.3716 0.40081 0.65042 -4.83143
CYS:disulfide_169 -4.28172 0.67451 3.55118 -0.03314 0 0.01154 1.35425 -1.82545 -0.02879 -0.27829 -1.70414 -0.14812 0 0 -0.39045 0 -0.1351 -0.00784 0.05984 0.21582 0 -0.14512 0 3.6196 -0.00868 0.58996 1.08986
ARG_170 -6.87244 0.51063 6.23544 -1.05744 0.29284 0.87189 3.52993 -2.78722 -0 -0 -5.71338 -0.09908 0 0 -0.39045 -1.34856 0 0.01059 0.15205 2.22074 0 -0.2357 0 -1.2888 0.3882 0.6381 -4.94266
LEU_171 -7.92791 1.02367 3.63734 -0.68014 0.2287 0.2784 2.25565 -2.42815 -0 -0 -2.25606 -0.11042 0 0 0 0 0 0.11244 1.47203 1.44127 0 0.28119 0 0.18072 1.10299 0.97648 -0.41178
ASN_172 -3.88704 0.20002 2.49857 -0.30922 0.08669 0.56441 0.76361 -1.40614 -0 -0 -0.41255 -0.84239 0 0 0 0 0 -0.0123 0.0179 0 1.82586 -0.8206 0 -0.93687 1.07215 0.63872 -0.95918
HIS_D_173 -4.80919 0.31585 4.75535 -0.40652 0.00582 0.5062 2.46929 -2.42107 -0 -0 -2.94448 -0.17361 0 0 0 0 0 0.09727 0.18054 0 1.99553 -0.26147 0 -0.45461 0.21439 0.28096 -0.64974
LYS_174 -3.5497 0.15526 2.81122 -0.32662 0.02835 0.1443 1.21647 -1.11585 -0 -0 -2.33554 0.09042 0 0 0 -0.50009 0 -0.03975 0.01437 1.81705 0 -0.00133 0 -1.5107 -0.24721 0.40628 -2.94308
PHE_175 -6.134 0.89956 3.0839 -0.83533 0.12128 0.35949 1.72936 -1.98416 -0.00354 -0.01795 -1.1062 -0.32194 0 0 0 0 0 -0.01497 0.13567 0 3.2359 -0.36205 0 1.0402 -0.22571 0.98694 0.58644
PRO_176 -3.73799 0.60601 1.81859 -0.14734 0.01053 0.10551 0.77712 -0.99172 -0 -0 -1.04745 0.10313 0 0 -0.57347 0 0 -0.02462 0.0161 0.23093 0 -0.68525 0 -2.4119 -0.38106 1.22005 -5.11281
ILE_177 -7.76387 1.28699 2.69041 -0.52035 0.31236 0.13699 2.4922 -2.19637 -0.00105 -0.01036 -2.60503 -0.22706 0 0 0 0 0 -0.02324 0.00319 0.49321 0 -0.03269 0 0.73287 -0.40787 1.11461 -4.52507
CYS_178 -4.96849 0.6765 3.99711 -0.07321 0.00626 0.0556 1.9646 -1.81699 -0 -0 -1.63906 -0.38643 0 0 -0.6252 0 0 -0.05971 0.00984 0.26162 0 0.07866 0 3.6196 -0.23818 1.50624 2.36874
PRO_179 -3.41477 0.60633 1.65044 -0.08924 0.00052 0.05584 0.73144 -0.76013 -0.02794 -0.21947 -0.08942 0.68131 0 0 0 0 0 -0.10052 0.01108 0.59275 0 -0.46609 0 -2.4119 -0.33674 1.11306 -2.47344
SER_180 -3.03804 0.41644 2.19186 -0.04156 0.03451 0.07943 0.95471 -1.16026 -0 -0 -0.07771 -0.13087 0 0 0 0 0 0.28625 0.0004 0.54325 0 -0.08613 0.60421 -0.77834 0.46692 0.52295 0.78802
ASN_181 -4.61961 0.31729 4.18869 -0.15768 0.00864 0.2082 1.9612 -2.1159 -0 -0 -1.22663 -0.86509 0 0 -1.0328 0 0 0.03985 0.08003 0 1.86653 -0.12805 0 -0.93687 0.80009 0.34035 -1.27177
SER_182 -2.38768 0.25113 2.46947 -0.02535 0 0.05981 1.16557 -1.11641 -0 -0 -1.33201 -0.54741 0 0 -1.0328 0 0 -0.00249 0.00054 0.15915 0 -0.4783 0.60468 -0.77834 -0.14701 0.13509 -3.00237
GLN:CtermProteinFull_183 -4.29239 0.52459 3.12002 -0.47529 0.23202 0.54346 1.76805 -1.58727 -0 -0 -2.76102 -1.37011 0 0 -1.19867 0 0 0 0.01456 0 2.47501 0 0 -0.18838 -0.25015 0.59421 -2.85137
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 398445 DOMAINID 393731 MODEL 4 2022-08-20_00000176_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 59.131 tmscore: 0.40709 5szsA_203 prob: 99.83 ident: 1.58
SSBOND     CYS A  149    CYS A  169                                       2.03  
ATOM      1  N   MET A   1      -4.541  -6.007 -25.845  1.00 16.000          N  
ATOM      2  CA  MET A   1      -4.493  -4.889 -24.903  1.00 15.380          C  
ATOM      3  C   MET A   1      -5.436  -5.078 -23.700  1.00 15.270          C  
ATOM      4  O   MET A   1      -5.913  -6.171 -23.394  1.00 15.510          O  
ATOM      5  CB  MET A   1      -4.831  -3.564 -25.626  1.00 21.780          C  
ATOM      6  CG  MET A   1      -3.844  -3.137 -26.722  1.00 21.780          C  
ATOM      7  SD  MET A   1      -4.208  -1.486 -27.406  1.00 21.780          S  
ATOM      8  CE  MET A   1      -5.673  -1.718 -28.407  1.00 21.780          C  
ATOM      9 1H   MET A   1      -4.328  -5.684 -26.773  1.00 19.200          H  
ATOM     10 2H   MET A   1      -3.868  -6.721 -25.586  1.00 19.200          H  
ATOM     11 3H   MET A   1      -5.464  -6.417 -25.846  1.00 19.200          H  
ATOM     12  HA  MET A   1      -3.478  -4.822 -24.511  1.00 18.460          H  
ATOM     13 1HB  MET A   1      -5.811  -3.664 -26.082  1.00 26.140          H  
ATOM     14 2HB  MET A   1      -4.886  -2.735 -24.932  1.00 26.140          H  
ATOM     15 1HG  MET A   1      -2.833  -3.120 -26.310  1.00 26.140          H  
ATOM     16 2HG  MET A   1      -3.864  -3.853 -27.542  1.00 26.140          H  
ATOM     17 1HE  MET A   1      -5.952  -0.770 -28.862  1.00 26.140          H  
ATOM     18 2HE  MET A   1      -5.468  -2.449 -29.194  1.00 26.140          H  
ATOM     19 3HE  MET A   1      -6.485  -2.070 -27.790  1.00 26.140          H  
ATOM     20  N   GLY A   2      -5.641  -4.007 -22.967  1.00 15.040          N  
ATOM     21  CA  GLY A   2      -6.466  -3.983 -21.773  1.00 15.030          C  
ATOM     22  C   GLY A   2      -7.638  -3.074 -21.993  1.00 14.440          C  
ATOM     23  O   GLY A   2      -8.733  -3.488 -22.378  1.00 14.420          O  
ATOM     24  H   GLY A   2      -5.218  -3.137 -23.251  1.00 18.050          H  
ATOM     25 1HA  GLY A   2      -6.814  -4.975 -21.529  1.00 18.040          H  
ATOM     26 2HA  GLY A   2      -5.870  -3.618 -20.946  1.00 18.040          H  
ATOM     27  N   ILE A   3      -7.385  -1.821 -21.696  1.00 14.090          N  
ATOM     28  CA  ILE A   3      -8.300  -0.737 -21.928  1.00 13.670          C  
ATOM     29  C   ILE A   3      -8.166  -0.440 -23.394  1.00 13.690          C  
ATOM     30  O   ILE A   3      -7.063  -0.517 -23.919  1.00 13.990          O  
ATOM     31  CB  ILE A   3      -7.977   0.447 -21.005  1.00 19.310          C  
ATOM     32  CG1 ILE A   3      -8.256  -0.008 -19.587  1.00 19.310          C  
ATOM     33  CG2 ILE A   3      -8.731   1.674 -21.400  1.00 19.310          C  
ATOM     34  CD1 ILE A   3      -7.799   0.864 -18.509  1.00 19.310          C  
ATOM     35  H   ILE A   3      -6.454  -1.602 -21.370  1.00 16.910          H  
ATOM     36  HA  ILE A   3      -9.323  -1.068 -21.733  1.00 16.400          H  
ATOM     37  HB  ILE A   3      -6.924   0.653 -21.046  1.00 23.170          H  
ATOM     38 1HG1 ILE A   3      -9.309  -0.135 -19.481  1.00 23.170          H  
ATOM     39 2HG1 ILE A   3      -7.795  -0.935 -19.458  1.00 23.170          H  
ATOM     40 1HG2 ILE A   3      -8.488   2.482 -20.743  1.00 23.170          H  
ATOM     41 2HG2 ILE A   3      -8.477   1.967 -22.411  1.00 23.170          H  
ATOM     42 3HG2 ILE A   3      -9.791   1.474 -21.347  1.00 23.170          H  
ATOM     43 1HD1 ILE A   3      -8.051   0.394 -17.566  1.00 23.170          H  
ATOM     44 2HD1 ILE A   3      -6.723   1.001 -18.574  1.00 23.170          H  
ATOM     45 3HD1 ILE A   3      -8.283   1.809 -18.575  1.00 23.170          H  
ATOM     46  N   LEU A   4      -9.279  -0.260 -24.082  1.00 13.560          N  
ATOM     47  CA  LEU A   4      -9.252  -0.012 -25.507  1.00 13.760          C  
ATOM     48  C   LEU A   4      -9.516   1.482 -25.755  1.00 13.990          C  
ATOM     49  O   LEU A   4     -10.292   2.074 -25.015  1.00 13.830          O  
ATOM     50  CB  LEU A   4     -10.318  -0.917 -26.130  1.00 19.180          C  
ATOM     51  CG  LEU A   4     -10.159  -2.452 -25.781  1.00 19.180          C  
ATOM     52  CD1 LEU A   4     -11.326  -3.218 -26.369  1.00 19.180          C  
ATOM     53  CD2 LEU A   4      -8.818  -2.996 -26.297  1.00 19.180          C  
ATOM     54  H   LEU A   4     -10.164  -0.252 -23.587  1.00 16.270          H  
ATOM     55  HA  LEU A   4      -8.273  -0.281 -25.875  1.00 16.510          H  
ATOM     56 1HB  LEU A   4     -11.295  -0.598 -25.769  1.00 23.020          H  
ATOM     57 2HB  LEU A   4     -10.299  -0.813 -27.212  1.00 23.020          H  
ATOM     58  HG  LEU A   4     -10.193  -2.585 -24.695  1.00 23.020          H  
ATOM     59 1HD1 LEU A   4     -11.236  -4.271 -26.109  1.00 23.020          H  
ATOM     60 2HD1 LEU A   4     -12.260  -2.826 -25.961  1.00 23.020          H  
ATOM     61 3HD1 LEU A   4     -11.330  -3.111 -27.451  1.00 23.020          H  
ATOM     62 1HD2 LEU A   4      -8.732  -4.041 -26.049  1.00 23.020          H  
ATOM     63 2HD2 LEU A   4      -8.768  -2.880 -27.378  1.00 23.020          H  
ATOM     64 3HD2 LEU A   4      -7.996  -2.463 -25.833  1.00 23.020          H  
ATOM     65  N   PRO A   5      -8.884   2.108 -26.768  1.00 14.530          N  
ATOM     66  CA  PRO A   5      -8.986   3.523 -27.133  1.00 15.020          C  
ATOM     67  C   PRO A   5     -10.291   3.930 -27.787  1.00 15.120          C  
ATOM     68  O   PRO A   5     -10.967   3.107 -28.406  1.00 15.240          O  
ATOM     69  CB  PRO A   5      -7.829   3.692 -28.125  1.00 22.530          C  
ATOM     70  CG  PRO A   5      -7.669   2.322 -28.761  1.00 22.530          C  
ATOM     71  CD  PRO A   5      -7.985   1.331 -27.659  1.00 22.530          C  
ATOM     72  HA  PRO A   5      -8.816   4.131 -26.230  1.00 18.020          H  
ATOM     73 1HB  PRO A   5      -8.091   4.469 -28.861  1.00 27.040          H  
ATOM     74 2HB  PRO A   5      -6.926   4.044 -27.611  1.00 27.040          H  
ATOM     75 1HG  PRO A   5      -8.357   2.224 -29.618  1.00 27.040          H  
ATOM     76 2HG  PRO A   5      -6.648   2.203 -29.158  1.00 27.040          H  
ATOM     77 1HD  PRO A   5      -8.503   0.467 -28.091  1.00 27.040          H  
ATOM     78 2HD  PRO A   5      -7.056   1.050 -27.141  1.00 27.040          H  
ATOM     79  N   SER A   6     -10.583   5.228 -27.731  1.00 15.250          N  
ATOM     80  CA  SER A   6     -11.724   5.812 -28.418  1.00 15.550          C  
ATOM     81  C   SER A   6     -11.407   7.292 -28.721  1.00 15.550          C  
ATOM     82  O   SER A   6     -10.981   8.017 -27.811  1.00 15.270          O  
ATOM     83  CB  SER A   6     -12.961   5.720 -27.547  1.00 21.650          C  
ATOM     84  OG  SER A   6     -14.074   6.281 -28.181  1.00 21.650          O  
ATOM     85  H   SER A   6      -9.987   5.840 -27.190  1.00 18.300          H  
ATOM     86  HA  SER A   6     -11.907   5.232 -29.310  1.00 18.660          H  
ATOM     87 1HB  SER A   6     -13.162   4.674 -27.306  1.00 25.980          H  
ATOM     88 2HB  SER A   6     -12.783   6.244 -26.613  1.00 25.980          H  
ATOM     89  HG  SER A   6     -14.797   6.215 -27.551  1.00 25.980          H  
ATOM     90  N   PRO A   7     -11.602   7.777 -29.969  1.00 16.030          N  
ATOM     91  CA  PRO A   7     -11.350   9.143 -30.389  1.00 16.220          C  
ATOM     92  C   PRO A   7     -12.063  10.143 -29.510  1.00 15.880          C  
ATOM     93  O   PRO A   7     -13.231   9.960 -29.170  1.00 15.940          O  
ATOM     94  CB  PRO A   7     -11.927   9.166 -31.810  1.00 24.330          C  
ATOM     95  CG  PRO A   7     -11.799   7.749 -32.294  1.00 24.330          C  
ATOM     96  CD  PRO A   7     -12.067   6.894 -31.071  1.00 24.330          C  
ATOM     97  HA  PRO A   7     -10.264   9.328 -30.396  1.00 19.460          H  
ATOM     98 1HB  PRO A   7     -12.973   9.513 -31.780  1.00 29.200          H  
ATOM     99 2HB  PRO A   7     -11.372   9.885 -32.431  1.00 29.200          H  
ATOM    100 1HG  PRO A   7     -12.519   7.562 -33.108  1.00 29.200          H  
ATOM    101 2HG  PRO A   7     -10.796   7.584 -32.717  1.00 29.200          H  
ATOM    102 1HD  PRO A   7     -13.138   6.653 -30.960  1.00 29.200          H  
ATOM    103 2HD  PRO A   7     -11.433   6.007 -31.184  1.00 29.200          H  
ATOM    104  N   GLY A   8     -11.366  11.218 -29.171  1.00 15.670          N  
ATOM    105  CA  GLY A   8     -11.931  12.261 -28.334  1.00 15.540          C  
ATOM    106  C   GLY A   8     -11.563  12.109 -26.861  1.00 14.810          C  
ATOM    107  O   GLY A   8     -11.628  13.082 -26.109  1.00 14.720          O  
ATOM    108  H   GLY A   8     -10.415  11.317 -29.497  1.00 18.800          H  
ATOM    109 1HA  GLY A   8     -11.590  13.231 -28.694  1.00 18.650          H  
ATOM    110 2HA  GLY A   8     -13.015  12.252 -28.436  1.00 18.650          H  
ATOM    111  N   MET A   9     -11.215  10.892 -26.426  1.00 14.440          N  
ATOM    112  CA  MET A   9     -10.878  10.648 -25.030  1.00 13.910          C  
ATOM    113  C   MET A   9      -9.371  10.479 -24.759  1.00 13.630          C  
ATOM    114  O   MET A   9      -8.961   9.353 -24.477  1.00 13.250          O  
ATOM    115  CB  MET A   9     -11.615   9.398 -24.569  1.00 19.690          C  
ATOM    116  CG  MET A   9     -13.132   9.521 -24.622  1.00 19.690          C  
ATOM    117  SD  MET A   9     -13.995   8.001 -24.144  1.00 19.690          S  
ATOM    118  CE  MET A   9     -13.745   7.932 -22.364  1.00 19.690          C  
ATOM    119  H   MET A   9     -11.172  10.093 -27.076  1.00 17.330          H  
ATOM    120  HA  MET A   9     -11.249  11.480 -24.441  1.00 16.690          H  
ATOM    121 1HB  MET A   9     -11.331   8.554 -25.203  1.00 23.620          H  
ATOM    122 2HB  MET A   9     -11.329   9.169 -23.554  1.00 23.620          H  
ATOM    123 1HG  MET A   9     -13.455  10.328 -23.969  1.00 23.620          H  
ATOM    124 2HG  MET A   9     -13.427   9.773 -25.643  1.00 23.620          H  
ATOM    125 1HE  MET A   9     -14.235   7.043 -21.965  1.00 23.620          H  
ATOM    126 2HE  MET A   9     -12.692   7.889 -22.135  1.00 23.620          H  
ATOM    127 3HE  MET A   9     -14.178   8.821 -21.902  1.00 23.620          H  
ATOM    128  N   PRO A  10      -8.510  11.526 -24.755  1.00 13.930          N  
ATOM    129  CA  PRO A  10      -7.074  11.357 -24.578  1.00 13.860          C  
ATOM    130  C   PRO A  10      -6.742  10.700 -23.236  1.00 13.260          C  
ATOM    131  O   PRO A  10      -5.729  10.012 -23.117  1.00 13.000          O  
ATOM    132  CB  PRO A  10      -6.554  12.799 -24.646  1.00 20.790          C  
ATOM    133  CG  PRO A  10      -7.760  13.675 -24.312  1.00 20.790          C  
ATOM    134  CD  PRO A  10      -8.956  12.920 -24.865  1.00 20.790          C  
ATOM    135  HA  PRO A  10      -6.676  10.763 -25.413  1.00 16.630          H  
ATOM    136 1HB  PRO A  10      -5.727  12.931 -23.930  1.00 24.950          H  
ATOM    137 2HB  PRO A  10      -6.143  13.001 -25.646  1.00 24.950          H  
ATOM    138 1HG  PRO A  10      -7.825  13.847 -23.227  1.00 24.950          H  
ATOM    139 2HG  PRO A  10      -7.645  14.666 -24.778  1.00 24.950          H  
ATOM    140 1HD  PRO A  10      -9.835  13.131 -24.250  1.00 24.950          H  
ATOM    141 2HD  PRO A  10      -9.110  13.191 -25.917  1.00 24.950          H  
ATOM    142  N   ALA A  11      -7.627  10.877 -22.239  1.00 13.160          N  
ATOM    143  CA  ALA A  11      -7.461  10.250 -20.934  1.00 12.710          C  
ATOM    144  C   ALA A  11      -7.456   8.742 -21.084  1.00 12.240          C  
ATOM    145  O   ALA A  11      -6.722   8.027 -20.394  1.00 11.910          O  
ATOM    146  CB  ALA A  11      -8.566  10.675 -19.993  1.00 17.970          C  
ATOM    147  H   ALA A  11      -8.420  11.492 -22.361  1.00 15.790          H  
ATOM    148  HA  ALA A  11      -6.497  10.555 -20.524  1.00 15.250          H  
ATOM    149 1HB  ALA A  11      -8.415  10.199 -19.028  1.00 21.570          H  
ATOM    150 2HB  ALA A  11      -8.546  11.756 -19.875  1.00 21.570          H  
ATOM    151 3HB  ALA A  11      -9.526  10.368 -20.400  1.00 21.570          H  
ATOM    152  N   LEU A  12      -8.341   8.255 -21.964  1.00 12.380          N  
ATOM    153  CA  LEU A  12      -8.519   6.845 -22.167  1.00 12.150          C  
ATOM    154  C   LEU A  12      -7.307   6.325 -22.877  1.00 12.040          C  
ATOM    155  O   LEU A  12      -6.772   5.289 -22.516  1.00 11.800          O  
ATOM    156  CB  LEU A  12      -9.766   6.577 -23.006  1.00 17.100          C  
ATOM    157  CG  LEU A  12     -10.198   5.116 -23.242  1.00 17.100          C  
ATOM    158  CD1 LEU A  12     -10.537   4.446 -21.916  1.00 17.100          C  
ATOM    159  CD2 LEU A  12     -11.380   5.117 -24.167  1.00 17.100          C  
ATOM    160  H   LEU A  12      -8.885   8.879 -22.555  1.00 14.860          H  
ATOM    161  HA  LEU A  12      -8.598   6.372 -21.202  1.00 14.580          H  
ATOM    162 1HB  LEU A  12     -10.587   7.082 -22.532  1.00 20.520          H  
ATOM    163 2HB  LEU A  12      -9.617   7.020 -23.986  1.00 20.520          H  
ATOM    164  HG  LEU A  12      -9.383   4.552 -23.708  1.00 20.520          H  
ATOM    165 1HD1 LEU A  12     -10.855   3.425 -22.112  1.00 20.520          H  
ATOM    166 2HD1 LEU A  12      -9.678   4.433 -21.267  1.00 20.520          H  
ATOM    167 3HD1 LEU A  12     -11.348   4.986 -21.434  1.00 20.520          H  
ATOM    168 1HD2 LEU A  12     -11.700   4.089 -24.363  1.00 20.520          H  
ATOM    169 2HD2 LEU A  12     -12.196   5.664 -23.714  1.00 20.520          H  
ATOM    170 3HD2 LEU A  12     -11.096   5.589 -25.087  1.00 20.520          H  
ATOM    171  N   LEU A  13      -6.832   7.066 -23.871  1.00 12.390          N  
ATOM    172  CA  LEU A  13      -5.669   6.606 -24.624  1.00 12.490          C  
ATOM    173  C   LEU A  13      -4.480   6.412 -23.671  1.00 12.090          C  
ATOM    174  O   LEU A  13      -3.703   5.453 -23.816  1.00 11.980          O  
ATOM    175  CB  LEU A  13      -5.346   7.609 -25.730  1.00 17.450          C  
ATOM    176  CG  LEU A  13      -6.053   7.373 -27.102  1.00 17.450          C  
ATOM    177  CD1 LEU A  13      -7.602   7.295 -26.922  1.00 17.450          C  
ATOM    178  CD2 LEU A  13      -5.695   8.522 -28.029  1.00 17.450          C  
ATOM    179  H   LEU A  13      -7.327   7.929 -24.117  1.00 14.870          H  
ATOM    180  HA  LEU A  13      -5.902   5.647 -25.079  1.00 14.990          H  
ATOM    181 1HB  LEU A  13      -5.617   8.596 -25.377  1.00 20.940          H  
ATOM    182 2HB  LEU A  13      -4.270   7.593 -25.900  1.00 20.940          H  
ATOM    183  HG  LEU A  13      -5.712   6.433 -27.534  1.00 20.940          H  
ATOM    184 1HD1 LEU A  13      -8.071   7.140 -27.894  1.00 20.940          H  
ATOM    185 2HD1 LEU A  13      -7.868   6.472 -26.269  1.00 20.940          H  
ATOM    186 3HD1 LEU A  13      -7.970   8.226 -26.496  1.00 20.940          H  
ATOM    187 1HD2 LEU A  13      -6.172   8.371 -28.998  1.00 20.940          H  
ATOM    188 2HD2 LEU A  13      -6.042   9.461 -27.598  1.00 20.940          H  
ATOM    189 3HD2 LEU A  13      -4.613   8.562 -28.160  1.00 20.940          H  
ATOM    190  N   SER A  14      -4.333   7.311 -22.691  1.00 12.030          N  
ATOM    191  CA  SER A  14      -3.277   7.163 -21.701  1.00 11.830          C  
ATOM    192  C   SER A  14      -3.546   5.879 -20.859  1.00 11.270          C  
ATOM    193  O   SER A  14      -2.621   5.088 -20.610  1.00 11.240          O  
ATOM    194  CB  SER A  14      -3.176   8.427 -20.865  1.00 16.640          C  
ATOM    195  OG  SER A  14      -2.783   9.526 -21.644  1.00 16.640          O  
ATOM    196  H   SER A  14      -4.939   8.141 -22.670  1.00 14.440          H  
ATOM    197  HA  SER A  14      -2.331   7.035 -22.224  1.00 14.200          H  
ATOM    198 1HB  SER A  14      -4.128   8.633 -20.373  1.00 19.970          H  
ATOM    199 2HB  SER A  14      -2.440   8.293 -20.126  1.00 19.970          H  
ATOM    200  HG  SER A  14      -2.708  10.269 -21.039  1.00 19.970          H  
ATOM    201  N   LEU A  15      -4.830   5.635 -20.492  1.00 11.010          N  
ATOM    202  CA  LEU A  15      -5.235   4.405 -19.787  1.00 10.690          C  
ATOM    203  C   LEU A  15      -4.970   3.142 -20.616  1.00 10.710          C  
ATOM    204  O   LEU A  15      -4.719   2.075 -20.041  1.00 10.650          O  
ATOM    205  CB  LEU A  15      -6.730   4.382 -19.409  1.00 15.090          C  
ATOM    206  CG  LEU A  15      -7.276   5.281 -18.280  1.00 15.090          C  
ATOM    207  CD1 LEU A  15      -8.817   5.214 -18.262  1.00 15.090          C  
ATOM    208  CD2 LEU A  15      -6.782   4.749 -16.954  1.00 15.090          C  
ATOM    209  H   LEU A  15      -5.534   6.364 -20.667  1.00 13.210          H  
ATOM    210  HA  LEU A  15      -4.643   4.335 -18.879  1.00 12.830          H  
ATOM    211 1HB  LEU A  15      -7.301   4.589 -20.289  1.00 18.110          H  
ATOM    212 2HB  LEU A  15      -6.935   3.395 -19.127  1.00 18.110          H  
ATOM    213  HG  LEU A  15      -6.965   6.312 -18.438  1.00 18.110          H  
ATOM    214 1HD1 LEU A  15      -9.198   5.835 -17.450  1.00 18.110          H  
ATOM    215 2HD1 LEU A  15      -9.217   5.575 -19.194  1.00 18.110          H  
ATOM    216 3HD1 LEU A  15      -9.133   4.186 -18.112  1.00 18.110          H  
ATOM    217 1HD2 LEU A  15      -7.178   5.350 -16.133  1.00 18.110          H  
ATOM    218 2HD2 LEU A  15      -7.136   3.754 -16.856  1.00 18.110          H  
ATOM    219 3HD2 LEU A  15      -5.701   4.756 -16.912  1.00 18.110          H  
ATOM    220  N   VAL A  16      -5.071   3.235 -21.952  1.00 11.040          N  
ATOM    221  CA  VAL A  16      -4.827   2.092 -22.828  1.00 11.330          C  
ATOM    222  C   VAL A  16      -3.385   1.644 -22.691  1.00 11.400          C  
ATOM    223  O   VAL A  16      -3.122   0.459 -22.440  1.00 11.480          O  
ATOM    224  CB  VAL A  16      -5.079   2.458 -24.315  1.00 15.750          C  
ATOM    225  CG1 VAL A  16      -4.630   1.324 -25.251  1.00 15.750          C  
ATOM    226  CG2 VAL A  16      -6.526   2.743 -24.534  1.00 15.750          C  
ATOM    227  H   VAL A  16      -5.370   4.125 -22.351  1.00 13.250          H  
ATOM    228  HA  VAL A  16      -5.478   1.275 -22.551  1.00 13.600          H  
ATOM    229  HB  VAL A  16      -4.500   3.327 -24.564  1.00 18.900          H  
ATOM    230 1HG1 VAL A  16      -4.808   1.621 -26.281  1.00 18.900          H  
ATOM    231 2HG1 VAL A  16      -3.570   1.119 -25.126  1.00 18.900          H  
ATOM    232 3HG1 VAL A  16      -5.190   0.423 -25.038  1.00 18.900          H  
ATOM    233 1HG2 VAL A  16      -6.653   3.012 -25.548  1.00 18.900          H  
ATOM    234 2HG2 VAL A  16      -7.090   1.885 -24.311  1.00 18.900          H  
ATOM    235 3HG2 VAL A  16      -6.853   3.524 -23.930  1.00 18.900          H  
ATOM    236  N   SER A  17      -2.444   2.586 -22.784  1.00 11.550          N  
ATOM    237  CA  SER A  17      -1.036   2.226 -22.667  1.00 11.800          C  
ATOM    238  C   SER A  17      -0.752   1.585 -21.313  1.00 11.430          C  
ATOM    239  O   SER A  17       0.014   0.615 -21.215  1.00 11.740          O  
ATOM    240  CB  SER A  17      -0.155   3.450 -22.831  1.00 16.420          C  
ATOM    241  OG  SER A  17      -0.234   3.977 -24.130  1.00 16.420          O  
ATOM    242  H   SER A  17      -2.723   3.554 -23.002  1.00 13.860          H  
ATOM    243  HA  SER A  17      -0.796   1.508 -23.451  1.00 14.160          H  
ATOM    244 1HB  SER A  17      -0.458   4.211 -22.107  1.00 19.700          H  
ATOM    245 2HB  SER A  17       0.867   3.179 -22.610  1.00 19.700          H  
ATOM    246  HG  SER A  17       0.370   4.723 -24.149  1.00 19.700          H  
ATOM    247  N   LEU A  18      -1.382   2.127 -20.272  1.00 10.950          N  
ATOM    248  CA  LEU A  18      -1.172   1.635 -18.929  1.00 10.790          C  
ATOM    249  C   LEU A  18      -1.774   0.246 -18.647  1.00 10.700          C  
ATOM    250  O   LEU A  18      -1.048  -0.651 -18.209  1.00 10.920          O  
ATOM    251  CB  LEU A  18      -1.674   2.692 -17.955  1.00 15.170          C  
ATOM    252  CG  LEU A  18      -1.632   2.375 -16.481  1.00 15.170          C  
ATOM    253  CD1 LEU A  18      -0.287   2.043 -16.060  1.00 15.170          C  
ATOM    254  CD2 LEU A  18      -2.075   3.633 -15.739  1.00 15.170          C  
ATOM    255  H   LEU A  18      -1.984   2.943 -20.425  1.00 13.140          H  
ATOM    256  HA  LEU A  18      -0.096   1.574 -18.797  1.00 12.950          H  
ATOM    257 1HB  LEU A  18      -1.088   3.586 -18.118  1.00 18.200          H  
ATOM    258 2HB  LEU A  18      -2.707   2.918 -18.211  1.00 18.200          H  
ATOM    259  HG  LEU A  18      -2.273   1.532 -16.261  1.00 18.200          H  
ATOM    260 1HD1 LEU A  18      -0.286   1.850 -15.003  1.00 18.200          H  
ATOM    261 2HD1 LEU A  18       0.094   1.169 -16.573  1.00 18.200          H  
ATOM    262 3HD1 LEU A  18       0.314   2.873 -16.278  1.00 18.200          H  
ATOM    263 1HD2 LEU A  18      -2.066   3.468 -14.691  1.00 18.200          H  
ATOM    264 2HD2 LEU A  18      -1.394   4.443 -15.967  1.00 18.200          H  
ATOM    265 3HD2 LEU A  18      -3.072   3.907 -16.049  1.00 18.200          H  
ATOM    266  N   LEU A  19      -3.060  -0.009 -18.928  1.00 10.600          N  
ATOM    267  CA  LEU A  19      -3.507  -1.366 -18.600  1.00 10.760          C  
ATOM    268  C   LEU A  19      -2.751  -2.389 -19.441  1.00 11.290          C  
ATOM    269  O   LEU A  19      -2.528  -3.507 -18.973  1.00 11.630          O  
ATOM    270  CB  LEU A  19      -5.028  -1.611 -18.673  1.00 15.000          C  
ATOM    271  CG  LEU A  19      -5.524  -3.122 -18.189  1.00 15.000          C  
ATOM    272  CD1 LEU A  19      -5.073  -3.417 -16.804  1.00 15.000          C  
ATOM    273  CD2 LEU A  19      -7.062  -3.243 -18.178  1.00 15.000          C  
ATOM    274  H   LEU A  19      -3.684   0.710 -19.307  1.00 12.720          H  
ATOM    275  HA  LEU A  19      -3.235  -1.524 -17.564  1.00 12.910          H  
ATOM    276 1HB  LEU A  19      -5.515  -0.892 -18.055  1.00 18.000          H  
ATOM    277 2HB  LEU A  19      -5.340  -1.450 -19.691  1.00 18.000          H  
ATOM    278  HG  LEU A  19      -5.107  -3.860 -18.842  1.00 18.000          H  
ATOM    279 1HD1 LEU A  19      -5.414  -4.415 -16.524  1.00 18.000          H  
ATOM    280 2HD1 LEU A  19      -4.018  -3.398 -16.741  1.00 18.000          H  
ATOM    281 3HD1 LEU A  19      -5.488  -2.688 -16.139  1.00 18.000          H  
ATOM    282 1HD2 LEU A  19      -7.343  -4.251 -17.848  1.00 18.000          H  
ATOM    283 2HD2 LEU A  19      -7.483  -2.508 -17.488  1.00 18.000          H  
ATOM    284 3HD2 LEU A  19      -7.469  -3.087 -19.149  1.00 18.000          H  
ATOM    285  N   SER A  20      -2.389  -2.048 -20.688  1.00 11.550          N  
ATOM    286  CA  SER A  20      -1.662  -3.006 -21.500  1.00 12.220          C  
ATOM    287  C   SER A  20      -0.371  -3.420 -20.781  1.00 12.390          C  
ATOM    288  O   SER A  20      -0.100  -4.621 -20.647  1.00 12.810          O  
ATOM    289  CB  SER A  20      -1.350  -2.408 -22.856  1.00 16.840          C  
ATOM    290  OG  SER A  20      -0.647  -3.312 -23.666  1.00 16.840          O  
ATOM    291  H   SER A  20      -2.610  -1.128 -21.087  1.00 13.860          H  
ATOM    292  HA  SER A  20      -2.283  -3.891 -21.637  1.00 14.660          H  
ATOM    293 1HB  SER A  20      -2.282  -2.118 -23.347  1.00 20.210          H  
ATOM    294 2HB  SER A  20      -0.762  -1.500 -22.721  1.00 20.210          H  
ATOM    295  HG  SER A  20      -0.483  -2.846 -24.490  1.00 20.210          H  
ATOM    296  N   VAL A  21       0.415  -2.452 -20.267  1.00 12.310          N  
ATOM    297  CA  VAL A  21       1.636  -2.865 -19.574  1.00 12.610          C  
ATOM    298  C   VAL A  21       1.363  -3.633 -18.281  1.00 12.560          C  
ATOM    299  O   VAL A  21       2.140  -4.516 -17.934  1.00 12.990          O  
ATOM    300  CB  VAL A  21       2.614  -1.714 -19.313  1.00 17.530          C  
ATOM    301  CG1 VAL A  21       3.032  -1.158 -20.644  1.00 17.530          C  
ATOM    302  CG2 VAL A  21       2.011  -0.658 -18.436  1.00 17.530          C  
ATOM    303  H   VAL A  21       0.176  -1.464 -20.421  1.00 14.770          H  
ATOM    304  HA  VAL A  21       2.170  -3.524 -20.244  1.00 15.130          H  
ATOM    305  HB  VAL A  21       3.490  -2.116 -18.827  1.00 21.040          H  
ATOM    306 1HG1 VAL A  21       3.751  -0.390 -20.512  1.00 21.040          H  
ATOM    307 2HG1 VAL A  21       3.465  -1.957 -21.224  1.00 21.040          H  
ATOM    308 3HG1 VAL A  21       2.167  -0.757 -21.167  1.00 21.040          H  
ATOM    309 1HG2 VAL A  21       2.711   0.105 -18.267  1.00 21.040          H  
ATOM    310 2HG2 VAL A  21       1.167  -0.260 -18.938  1.00 21.040          H  
ATOM    311 3HG2 VAL A  21       1.715  -1.067 -17.480  1.00 21.040          H  
ATOM    312  N   LEU A  22       0.271  -3.331 -17.571  1.00 12.190          N  
ATOM    313  CA  LEU A  22      -0.047  -4.112 -16.372  1.00 12.310          C  
ATOM    314  C   LEU A  22      -0.290  -5.580 -16.725  1.00 12.630          C  
ATOM    315  O   LEU A  22       0.237  -6.491 -16.082  1.00 13.120          O  
ATOM    316  CB  LEU A  22      -1.321  -3.585 -15.705  1.00 17.190          C  
ATOM    317  CG  LEU A  22      -1.196  -2.580 -14.584  1.00 17.190          C  
ATOM    318  CD1 LEU A  22      -0.524  -1.298 -15.031  1.00 17.190          C  
ATOM    319  CD2 LEU A  22      -2.573  -2.292 -14.034  1.00 17.190          C  
ATOM    320  H   LEU A  22      -0.310  -2.533 -17.859  1.00 14.630          H  
ATOM    321  HA  LEU A  22       0.792  -4.054 -15.678  1.00 14.770          H  
ATOM    322 1HB  LEU A  22      -1.870  -3.096 -16.480  1.00 20.620          H  
ATOM    323 2HB  LEU A  22      -1.907  -4.431 -15.349  1.00 20.620          H  
ATOM    324  HG  LEU A  22      -0.600  -3.018 -13.840  1.00 20.620          H  
ATOM    325 1HD1 LEU A  22      -0.434  -0.616 -14.188  1.00 20.620          H  
ATOM    326 2HD1 LEU A  22       0.470  -1.510 -15.418  1.00 20.620          H  
ATOM    327 3HD1 LEU A  22      -1.124  -0.838 -15.799  1.00 20.620          H  
ATOM    328 1HD2 LEU A  22      -2.497  -1.623 -13.202  1.00 20.620          H  
ATOM    329 2HD2 LEU A  22      -3.195  -1.844 -14.806  1.00 20.620          H  
ATOM    330 3HD2 LEU A  22      -3.018  -3.224 -13.699  1.00 20.620          H  
ATOM    331  N   LEU A  23      -1.026  -5.814 -17.809  1.00 12.510          N  
ATOM    332  CA  LEU A  23      -1.343  -7.163 -18.263  1.00 12.970          C  
ATOM    333  C   LEU A  23      -0.091  -7.929 -18.664  1.00 13.560          C  
ATOM    334  O   LEU A  23      -0.020  -9.148 -18.531  1.00 14.120          O  
ATOM    335  CB  LEU A  23      -2.342  -7.100 -19.413  1.00 17.970          C  
ATOM    336  CG  LEU A  23      -3.761  -6.595 -19.031  1.00 17.970          C  
ATOM    337  CD1 LEU A  23      -4.536  -6.372 -20.271  1.00 17.970          C  
ATOM    338  CD2 LEU A  23      -4.511  -7.603 -18.143  1.00 17.970          C  
ATOM    339  H   LEU A  23      -1.444  -5.010 -18.295  1.00 15.010          H  
ATOM    340  HA  LEU A  23      -1.791  -7.698 -17.434  1.00 15.560          H  
ATOM    341 1HB  LEU A  23      -1.941  -6.418 -20.171  1.00 21.570          H  
ATOM    342 2HB  LEU A  23      -2.435  -8.089 -19.855  1.00 21.570          H  
ATOM    343  HG  LEU A  23      -3.673  -5.660 -18.503  1.00 21.570          H  
ATOM    344 1HD1 LEU A  23      -5.501  -6.004 -19.982  1.00 21.570          H  
ATOM    345 2HD1 LEU A  23      -4.026  -5.637 -20.892  1.00 21.570          H  
ATOM    346 3HD1 LEU A  23      -4.643  -7.302 -20.825  1.00 21.570          H  
ATOM    347 1HD2 LEU A  23      -5.507  -7.203 -17.909  1.00 21.570          H  
ATOM    348 2HD2 LEU A  23      -4.618  -8.551 -18.669  1.00 21.570          H  
ATOM    349 3HD2 LEU A  23      -3.980  -7.769 -17.215  1.00 21.570          H  
ATOM    350  N   MET A  24       0.955  -7.234 -19.083  1.00 13.580          N  
ATOM    351  CA  MET A  24       2.188  -7.916 -19.455  1.00 14.280          C  
ATOM    352  C   MET A  24       2.752  -8.738 -18.282  1.00 14.640          C  
ATOM    353  O   MET A  24       3.533  -9.673 -18.503  1.00 15.300          O  
ATOM    354  CB  MET A  24       3.261  -6.907 -19.876  1.00 19.710          C  
ATOM    355  CG  MET A  24       2.938  -6.133 -21.089  1.00 19.710          C  
ATOM    356  SD  MET A  24       2.737  -7.090 -22.506  1.00 19.710          S  
ATOM    357  CE  MET A  24       1.724  -5.959 -23.445  1.00 19.710          C  
ATOM    358  H   MET A  24       0.858  -6.224 -19.240  1.00 16.300          H  
ATOM    359  HA  MET A  24       1.973  -8.597 -20.275  1.00 17.140          H  
ATOM    360 1HB  MET A  24       3.452  -6.214 -19.065  1.00 23.650          H  
ATOM    361 2HB  MET A  24       4.177  -7.419 -20.077  1.00 23.650          H  
ATOM    362 1HG  MET A  24       2.028  -5.626 -20.924  1.00 23.650          H  
ATOM    363 2HG  MET A  24       3.714  -5.393 -21.273  1.00 23.650          H  
ATOM    364 1HE  MET A  24       1.492  -6.402 -24.413  1.00 23.650          H  
ATOM    365 2HE  MET A  24       0.794  -5.762 -22.904  1.00 23.650          H  
ATOM    366 3HE  MET A  24       2.252  -5.024 -23.586  1.00 23.650          H  
ATOM    367  N   GLY A  25       2.400  -8.380 -17.036  1.00 14.330          N  
ATOM    368  CA  GLY A  25       2.914  -9.064 -15.857  1.00 14.790          C  
ATOM    369  C   GLY A  25       2.117 -10.318 -15.479  1.00 14.840          C  
ATOM    370  O   GLY A  25       2.455 -11.001 -14.505  1.00 15.560          O  
ATOM    371  H   GLY A  25       1.717  -7.626 -16.881  1.00 17.200          H  
ATOM    372 1HA  GLY A  25       3.955  -9.331 -16.023  1.00 17.750          H  
ATOM    373 2HA  GLY A  25       2.898  -8.365 -15.018  1.00 17.750          H  
ATOM    374  N   CYS A  26       1.054 -10.618 -16.225  1.00 14.220          N  
ATOM    375  CA  CYS A  26       0.222 -11.775 -15.933  1.00 14.390          C  
ATOM    376  C   CYS A  26       0.874 -13.036 -16.472  1.00 14.700          C  
ATOM    377  O   CYS A  26       1.790 -12.984 -17.296  1.00 14.850          O  
ATOM    378  CB  CYS A  26      -1.174 -11.646 -16.548  1.00 20.080          C  
ATOM    379  SG  CYS A  26      -1.226 -11.881 -18.336  1.00 20.080          S  
ATOM    380  H   CYS A  26       0.817 -10.023 -17.018  1.00 17.060          H  
ATOM    381  HA  CYS A  26       0.120 -11.870 -14.852  1.00 17.270          H  
ATOM    382 1HB  CYS A  26      -1.845 -12.369 -16.094  1.00 24.090          H  
ATOM    383 2HB  CYS A  26      -1.564 -10.647 -16.336  1.00 24.090          H  
ATOM    384  HG  CYS A  26      -0.512 -10.767 -18.623  1.00 24.090          H  
ATOM    385  N   VAL A  27       0.358 -14.178 -16.057  1.00 14.970          N  
ATOM    386  CA  VAL A  27       0.852 -15.446 -16.552  1.00 15.420          C  
ATOM    387  C   VAL A  27       0.299 -15.701 -17.956  1.00 15.890          C  
ATOM    388  O   VAL A  27      -0.913 -15.651 -18.182  1.00 16.190          O  
ATOM    389  CB  VAL A  27       0.469 -16.559 -15.549  1.00 21.410          C  
ATOM    390  CG1 VAL A  27       0.862 -17.922 -16.057  1.00 21.410          C  
ATOM    391  CG2 VAL A  27       1.156 -16.278 -14.225  1.00 21.410          C  
ATOM    392  H   VAL A  27      -0.398 -14.163 -15.389  1.00 17.960          H  
ATOM    393  HA  VAL A  27       1.940 -15.394 -16.611  1.00 18.500          H  
ATOM    394  HB  VAL A  27      -0.596 -16.558 -15.405  1.00 25.690          H  
ATOM    395 1HG1 VAL A  27       0.576 -18.678 -15.328  1.00 25.690          H  
ATOM    396 2HG1 VAL A  27       0.356 -18.121 -16.974  1.00 25.690          H  
ATOM    397 3HG1 VAL A  27       1.940 -17.967 -16.219  1.00 25.690          H  
ATOM    398 1HG2 VAL A  27       0.878 -17.047 -13.503  1.00 25.690          H  
ATOM    399 2HG2 VAL A  27       2.235 -16.286 -14.370  1.00 25.690          H  
ATOM    400 3HG2 VAL A  27       0.852 -15.304 -13.847  1.00 25.690          H  
ATOM    401  N   ALA A  28       1.188 -16.004 -18.903  1.00 16.070          N  
ATOM    402  CA  ALA A  28       0.790 -16.225 -20.292  1.00 16.630          C  
ATOM    403  C   ALA A  28      -0.231 -17.347 -20.418  1.00 16.930          C  
ATOM    404  O   ALA A  28      -1.152 -17.282 -21.224  1.00 17.200          O  
ATOM    405  CB  ALA A  28       2.004 -16.547 -21.137  1.00 23.060          C  
ATOM    406  H   ALA A  28       2.168 -16.054 -18.652  1.00 19.280          H  
ATOM    407  HA  ALA A  28       0.331 -15.304 -20.660  1.00 19.960          H  
ATOM    408 1HB  ALA A  28       1.699 -16.679 -22.174  1.00 27.670          H  
ATOM    409 2HB  ALA A  28       2.717 -15.732 -21.065  1.00 27.670          H  
ATOM    410 3HB  ALA A  28       2.464 -17.471 -20.771  1.00 27.670          H  
ATOM    411  N   GLU A  29      -0.096 -18.352 -19.577  1.00 17.010          N  
ATOM    412  CA  GLU A  29      -0.960 -19.516 -19.559  1.00 17.470          C  
ATOM    413  C   GLU A  29      -2.344 -19.272 -18.934  1.00 17.260          C  
ATOM    414  O   GLU A  29      -3.183 -20.176 -18.950  1.00 17.440          O  
ATOM    415  CB  GLU A  29      -0.232 -20.654 -18.840  1.00 24.270          C  
ATOM    416  CG  GLU A  29       1.053 -21.114 -19.566  1.00 24.270          C  
ATOM    417  CD  GLU A  29       2.232 -20.182 -19.351  1.00 24.270          C  
ATOM    418  OE1 GLU A  29       2.125 -19.322 -18.503  1.00 24.270          O  
ATOM    419  OE2 GLU A  29       3.216 -20.317 -20.034  1.00 24.270          O  
ATOM    420  H   GLU A  29       0.706 -18.354 -18.941  1.00 20.410          H  
ATOM    421  HA  GLU A  29      -1.118 -19.823 -20.592  1.00 20.960          H  
ATOM    422 1HB  GLU A  29       0.029 -20.347 -17.830  1.00 29.130          H  
ATOM    423 2HB  GLU A  29      -0.896 -21.513 -18.757  1.00 29.130          H  
ATOM    424 1HG  GLU A  29       1.320 -22.109 -19.211  1.00 29.130          H  
ATOM    425 2HG  GLU A  29       0.844 -21.182 -20.632  1.00 29.130          H  
ATOM    426  N   THR A  30      -2.571 -18.096 -18.323  1.00 17.060          N  
ATOM    427  CA  THR A  30      -3.853 -17.808 -17.691  1.00 17.020          C  
ATOM    428  C   THR A  30      -4.422 -16.548 -18.325  1.00 16.770          C  
ATOM    429  O   THR A  30      -5.591 -16.203 -18.130  1.00 16.830          O  
ATOM    430  CB  THR A  30      -3.725 -17.577 -16.172  1.00 23.840          C  
ATOM    431  OG1 THR A  30      -2.970 -16.390 -15.922  1.00 23.840          O  
ATOM    432  CG2 THR A  30      -2.979 -18.752 -15.556  1.00 23.840          C  
ATOM    433  H   THR A  30      -1.879 -17.347 -18.346  1.00 20.470          H  
ATOM    434  HA  THR A  30      -4.544 -18.629 -17.877  1.00 20.420          H  
ATOM    435  HB  THR A  30      -4.713 -17.485 -15.723  1.00 28.610          H  
ATOM    436  HG1 THR A  30      -3.518 -15.619 -16.114  1.00 28.610          H  
ATOM    437 1HG2 THR A  30      -2.878 -18.593 -14.485  1.00 28.610          H  
ATOM    438 2HG2 THR A  30      -3.536 -19.669 -15.739  1.00 28.610          H  
ATOM    439 3HG2 THR A  30      -1.994 -18.835 -15.999  1.00 28.610          H  
ATOM    440  N   GLY A  31      -3.567 -15.856 -19.074  1.00 16.610          N  
ATOM    441  CA  GLY A  31      -3.880 -14.589 -19.713  1.00 16.330          C  
ATOM    442  C   GLY A  31      -4.501 -14.741 -21.100  1.00 16.250          C  
ATOM    443  O   GLY A  31      -5.124 -15.756 -21.426  1.00 16.750          O  
ATOM    444  H   GLY A  31      -2.605 -16.191 -19.140  1.00 19.930          H  
ATOM    445 1HA  GLY A  31      -4.549 -14.016 -19.073  1.00 19.600          H  
ATOM    446 2HA  GLY A  31      -2.960 -14.013 -19.798  1.00 19.600          H  
ATOM    447  N   THR A  32      -4.345 -13.698 -21.912  1.00 15.730          N  
ATOM    448  CA  THR A  32      -4.946 -13.606 -23.236  1.00 15.820          C  
ATOM    449  C   THR A  32      -3.907 -13.475 -24.344  1.00 15.250          C  
ATOM    450  O   THR A  32      -3.610 -14.432 -25.061  1.00 15.040          O  
ATOM    451  CB  THR A  32      -5.884 -12.385 -23.312  1.00 22.110          C  
ATOM    452  OG1 THR A  32      -5.143 -11.192 -22.964  1.00 22.110          O  
ATOM    453  CG2 THR A  32      -7.040 -12.555 -22.344  1.00 22.110          C  
ATOM    454  H   THR A  32      -3.799 -12.911 -21.595  1.00 18.880          H  
ATOM    455  HA  THR A  32      -5.523 -14.513 -23.420  1.00 18.980          H  
ATOM    456  HB  THR A  32      -6.263 -12.286 -24.330  1.00 26.530          H  
ATOM    457  HG1 THR A  32      -5.628 -10.408 -23.276  1.00 26.530          H  
ATOM    458 1HG2 THR A  32      -7.695 -11.692 -22.410  1.00 26.530          H  
ATOM    459 2HG2 THR A  32      -7.598 -13.454 -22.603  1.00 26.530          H  
ATOM    460 3HG2 THR A  32      -6.663 -12.648 -21.328  1.00 26.530          H  
ATOM    461  N   ASP A  33      -3.380 -12.266 -24.490  1.00 15.140          N  
ATOM    462  CA  ASP A  33      -2.416 -11.916 -25.521  1.00 14.760          C  
ATOM    463  C   ASP A  33      -1.173 -12.793 -25.428  1.00 14.460          C  
ATOM    464  O   ASP A  33      -0.726 -13.153 -24.338  1.00 14.370          O  
ATOM    465  CB  ASP A  33      -2.010 -10.447 -25.391  1.00 20.820          C  
ATOM    466  CG  ASP A  33      -3.147  -9.426 -25.719  1.00 20.820          C  
ATOM    467  OD1 ASP A  33      -4.213  -9.806 -26.200  1.00 20.820          O  
ATOM    468  OD2 ASP A  33      -2.903  -8.255 -25.493  1.00 20.820          O  
ATOM    469  H   ASP A  33      -3.711 -11.553 -23.857  1.00 18.170          H  
ATOM    470  HA  ASP A  33      -2.877 -12.074 -26.497  1.00 17.710          H  
ATOM    471 1HB  ASP A  33      -1.669 -10.263 -24.371  1.00 24.980          H  
ATOM    472 2HB  ASP A  33      -1.167 -10.249 -26.052  1.00 24.980          H  
ATOM    473  N   ASN A  34      -0.565 -13.078 -26.582  1.00 14.450          N  
ATOM    474  CA  ASN A  34       0.621 -13.927 -26.674  1.00 14.390          C  
ATOM    475  C   ASN A  34       1.977 -13.221 -26.581  1.00 13.510          C  
ATOM    476  O   ASN A  34       3.028 -13.839 -26.834  1.00 13.510          O  
ATOM    477  CB  ASN A  34       0.507 -14.768 -27.927  1.00 20.170          C  
ATOM    478  CG  ASN A  34       0.394 -13.929 -29.155  1.00 20.170          C  
ATOM    479  OD1 ASN A  34      -0.166 -12.817 -29.065  1.00 20.170          O  
ATOM    480  ND2 ASN A  34       0.866 -14.420 -30.274  1.00 20.170          N  
ATOM    481  H   ASN A  34      -0.963 -12.730 -27.453  1.00 17.340          H  
ATOM    482  HA  ASN A  34       0.584 -14.616 -25.829  1.00 17.270          H  
ATOM    483 1HB  ASN A  34       1.385 -15.407 -28.017  1.00 24.200          H  
ATOM    484 2HB  ASN A  34      -0.366 -15.416 -27.854  1.00 24.200          H  
ATOM    485 1HD2 ASN A  34       0.794 -13.902 -31.126  1.00 24.200          H  
ATOM    486 2HD2 ASN A  34       1.295 -15.323 -30.280  1.00 24.200          H  
ATOM    487  N   PHE A  35       1.955 -11.950 -26.183  1.00 12.930          N  
ATOM    488  CA  PHE A  35       3.174 -11.181 -25.978  1.00 12.230          C  
ATOM    489  C   PHE A  35       3.276 -10.600 -24.568  1.00 12.060          C  
ATOM    490  O   PHE A  35       2.950  -9.436 -24.387  1.00 11.990          O  
ATOM    491  CB  PHE A  35       3.284 -10.052 -26.994  1.00 17.400          C  
ATOM    492  CG  PHE A  35       3.396 -10.538 -28.386  1.00 17.400          C  
ATOM    493  CD1 PHE A  35       2.283 -10.726 -29.170  1.00 17.400          C  
ATOM    494  CD2 PHE A  35       4.640 -10.813 -28.919  1.00 17.400          C  
ATOM    495  CE1 PHE A  35       2.410 -11.182 -30.457  1.00 17.400          C  
ATOM    496  CE2 PHE A  35       4.771 -11.270 -30.204  1.00 17.400          C  
ATOM    497  CZ  PHE A  35       3.650 -11.457 -30.977  1.00 17.400          C  
ATOM    498  H   PHE A  35       1.058 -11.517 -26.018  1.00 15.520          H  
ATOM    499  HA  PHE A  35       4.006 -11.832 -26.160  1.00 14.680          H  
ATOM    500 1HB  PHE A  35       2.409  -9.407 -26.923  1.00 20.880          H  
ATOM    501 2HB  PHE A  35       4.160  -9.445 -26.770  1.00 20.880          H  
ATOM    502  HD1 PHE A  35       1.296 -10.512 -28.764  1.00 20.880          H  
ATOM    503  HD2 PHE A  35       5.526 -10.661 -28.304  1.00 20.880          H  
ATOM    504  HE1 PHE A  35       1.518 -11.328 -31.064  1.00 20.880          H  
ATOM    505  HE2 PHE A  35       5.759 -11.482 -30.613  1.00 20.880          H  
ATOM    506  HZ  PHE A  35       3.745 -11.819 -31.999  1.00 20.880          H  
ATOM    507  N   PRO A  36       3.707 -11.385 -23.559  1.00 12.180          N  
ATOM    508  CA  PRO A  36       3.846 -11.035 -22.152  1.00 12.080          C  
ATOM    509  C   PRO A  36       5.137 -10.266 -21.934  1.00 11.510          C  
ATOM    510  O   PRO A  36       5.960 -10.180 -22.859  1.00 11.150          O  
ATOM    511  CB  PRO A  36       3.873 -12.405 -21.472  1.00 18.120          C  
ATOM    512  CG  PRO A  36       4.568 -13.287 -22.475  1.00 18.120          C  
ATOM    513  CD  PRO A  36       4.088 -12.795 -23.828  1.00 18.120          C  
ATOM    514  HA  PRO A  36       2.974 -10.444 -21.826  1.00 14.500          H  
ATOM    515 1HB  PRO A  36       4.397 -12.344 -20.501  1.00 21.740          H  
ATOM    516 2HB  PRO A  36       2.844 -12.736 -21.255  1.00 21.740          H  
ATOM    517 1HG  PRO A  36       5.658 -13.198 -22.373  1.00 21.740          H  
ATOM    518 2HG  PRO A  36       4.323 -14.344 -22.297  1.00 21.740          H  
ATOM    519 1HD  PRO A  36       4.931 -12.858 -24.518  1.00 21.740          H  
ATOM    520 2HD  PRO A  36       3.229 -13.388 -24.143  1.00 21.740          H  
ATOM    521  N   CYS A  37       5.354  -9.811 -20.698  1.00 11.630          N  
ATOM    522  CA  CYS A  37       6.582  -9.127 -20.267  1.00 11.360          C  
ATOM    523  C   CYS A  37       7.910  -9.794 -20.660  1.00 11.410          C  
ATOM    524  O   CYS A  37       8.951  -9.146 -20.623  1.00 11.100          O  
ATOM    525  CB  CYS A  37       6.568  -8.927 -18.754  1.00 16.010          C  
ATOM    526  SG  CYS A  37       6.476 -10.454 -17.818  1.00 16.010          S  
ATOM    527  H   CYS A  37       4.611  -9.915 -19.999  1.00 13.960          H  
ATOM    528  HA  CYS A  37       6.566  -8.138 -20.700  1.00 13.630          H  
ATOM    529 1HB  CYS A  37       7.478  -8.406 -18.457  1.00 19.210          H  
ATOM    530 2HB  CYS A  37       5.734  -8.299 -18.465  1.00 19.210          H  
ATOM    531  HG  CYS A  37       5.129 -10.559 -17.926  1.00 19.210          H  
ATOM    532  N   SER A  38       7.910 -11.081 -21.021  1.00 12.000          N  
ATOM    533  CA  SER A  38       9.155 -11.748 -21.402  1.00 12.330          C  
ATOM    534  C   SER A  38       9.565 -11.395 -22.843  1.00 12.060          C  
ATOM    535  O   SER A  38      10.694 -11.664 -23.260  1.00 12.220          O  
ATOM    536  CB  SER A  38       9.026 -13.251 -21.260  1.00 17.130          C  
ATOM    537  OG  SER A  38       8.141 -13.782 -22.205  1.00 17.130          O  
ATOM    538  H   SER A  38       7.042 -11.598 -21.029  1.00 14.400          H  
ATOM    539  HA  SER A  38       9.943 -11.407 -20.731  1.00 14.800          H  
ATOM    540 1HB  SER A  38      10.008 -13.708 -21.384  1.00 20.560          H  
ATOM    541 2HB  SER A  38       8.678 -13.490 -20.257  1.00 20.560          H  
ATOM    542  HG  SER A  38       8.177 -14.736 -22.090  1.00 20.560          H  
ATOM    543  N   LYS A  39       8.639 -10.789 -23.597  1.00 11.850          N  
ATOM    544  CA  LYS A  39       8.851 -10.385 -24.986  1.00 11.830          C  
ATOM    545  C   LYS A  39       8.719  -8.865 -25.126  1.00 11.270          C  
ATOM    546  O   LYS A  39       9.363  -8.241 -25.970  1.00 11.410          O  
ATOM    547  CB  LYS A  39       7.819 -11.050 -25.905  1.00 16.570          C  
ATOM    548  CG  LYS A  39       7.886 -12.570 -25.973  1.00 16.570          C  
ATOM    549  CD  LYS A  39       6.830 -13.103 -26.944  1.00 16.570          C  
ATOM    550  CE  LYS A  39       6.694 -14.611 -26.895  1.00 16.570          C  
ATOM    551  NZ  LYS A  39       5.554 -15.089 -27.753  1.00 16.570          N  
ATOM    552  H   LYS A  39       7.732 -10.606 -23.173  1.00 14.220          H  
ATOM    553  HA  LYS A  39       9.857 -10.671 -25.289  1.00 14.200          H  
ATOM    554 1HB  LYS A  39       6.813 -10.784 -25.556  1.00 19.880          H  
ATOM    555 2HB  LYS A  39       7.929 -10.656 -26.913  1.00 19.880          H  
ATOM    556 1HG  LYS A  39       8.880 -12.875 -26.306  1.00 19.880          H  
ATOM    557 2HG  LYS A  39       7.713 -12.986 -24.978  1.00 19.880          H  
ATOM    558 1HD  LYS A  39       5.886 -12.673 -26.724  1.00 19.880          H  
ATOM    559 2HD  LYS A  39       7.104 -12.819 -27.959  1.00 19.880          H  
ATOM    560 1HE  LYS A  39       7.617 -15.075 -27.235  1.00 19.880          H  
ATOM    561 2HE  LYS A  39       6.505 -14.909 -25.864  1.00 19.880          H  
ATOM    562 1HZ  LYS A  39       5.480 -16.093 -27.684  1.00 19.880          H  
ATOM    563 2HZ  LYS A  39       4.648 -14.648 -27.424  1.00 19.880          H  
ATOM    564 3HZ  LYS A  39       5.713 -14.836 -28.714  1.00 19.880          H  
ATOM    565  N   PHE A  40       7.838  -8.292 -24.309  1.00 10.860          N  
ATOM    566  CA  PHE A  40       7.474  -6.876 -24.323  1.00 10.610          C  
ATOM    567  C   PHE A  40       8.629  -5.922 -24.041  1.00 10.470          C  
ATOM    568  O   PHE A  40       9.498  -6.178 -23.198  1.00 10.540          O  
ATOM    569  CB  PHE A  40       6.358  -6.585 -23.325  1.00 14.950          C  
ATOM    570  CG  PHE A  40       5.881  -5.171 -23.368  1.00 14.950          C  
ATOM    571  CD1 PHE A  40       5.018  -4.740 -24.354  1.00 14.950          C  
ATOM    572  CD2 PHE A  40       6.313  -4.263 -22.432  1.00 14.950          C  
ATOM    573  CE1 PHE A  40       4.610  -3.428 -24.393  1.00 14.950          C  
ATOM    574  CE2 PHE A  40       5.917  -2.959 -22.478  1.00 14.950          C  
ATOM    575  CZ  PHE A  40       5.067  -2.541 -23.458  1.00 14.950          C  
ATOM    576  H   PHE A  40       7.347  -8.898 -23.652  1.00 13.030          H  
ATOM    577  HA  PHE A  40       7.094  -6.649 -25.318  1.00 12.730          H  
ATOM    578 1HB  PHE A  40       5.521  -7.259 -23.502  1.00 17.940          H  
ATOM    579 2HB  PHE A  40       6.727  -6.765 -22.341  1.00 17.940          H  
ATOM    580  HD1 PHE A  40       4.660  -5.452 -25.103  1.00 17.940          H  
ATOM    581  HD2 PHE A  40       6.991  -4.593 -21.662  1.00 17.940          H  
ATOM    582  HE1 PHE A  40       3.928  -3.093 -25.174  1.00 17.940          H  
ATOM    583  HE2 PHE A  40       6.280  -2.248 -21.740  1.00 17.940          H  
ATOM    584  HZ  PHE A  40       4.753  -1.497 -23.492  1.00 17.940          H  
ATOM    585  N   LEU A  41       8.620  -4.780 -24.726  1.00 10.520          N  
ATOM    586  CA  LEU A  41       9.621  -3.745 -24.518  1.00 10.720          C  
ATOM    587  C   LEU A  41       9.404  -3.020 -23.189  1.00 10.430          C  
ATOM    588  O   LEU A  41       8.993  -1.853 -23.147  1.00 10.360          O  
ATOM    589  CB  LEU A  41       9.548  -2.703 -25.647  1.00 14.930          C  
ATOM    590  CG  LEU A  41       9.819  -3.176 -27.086  1.00 14.930          C  
ATOM    591  CD1 LEU A  41       9.556  -2.013 -28.021  1.00 14.930          C  
ATOM    592  CD2 LEU A  41      11.273  -3.646 -27.224  1.00 14.930          C  
ATOM    593  H   LEU A  41       7.900  -4.640 -25.420  1.00 12.620          H  
ATOM    594  HA  LEU A  41      10.604  -4.212 -24.495  1.00 12.860          H  
ATOM    595 1HB  LEU A  41       8.549  -2.262 -25.631  1.00 17.910          H  
ATOM    596 2HB  LEU A  41      10.259  -1.918 -25.434  1.00 17.910          H  
ATOM    597  HG  LEU A  41       9.148  -3.993 -27.346  1.00 17.910          H  
ATOM    598 1HD1 LEU A  41       9.738  -2.322 -29.051  1.00 17.910          H  
ATOM    599 2HD1 LEU A  41       8.519  -1.691 -27.918  1.00 17.910          H  
ATOM    600 3HD1 LEU A  41      10.213  -1.192 -27.769  1.00 17.910          H  
ATOM    601 1HD2 LEU A  41      11.453  -3.961 -28.253  1.00 17.910          H  
ATOM    602 2HD2 LEU A  41      11.948  -2.832 -26.975  1.00 17.910          H  
ATOM    603 3HD2 LEU A  41      11.463  -4.486 -26.564  1.00 17.910          H  
ATOM    604  N   ASN A  42       9.803  -3.692 -22.102  1.00 10.520          N  
ATOM    605  CA  ASN A  42       9.599  -3.244 -20.713  1.00 10.520          C  
ATOM    606  C   ASN A  42      10.403  -1.991 -20.392  1.00 10.150          C  
ATOM    607  O   ASN A  42      10.177  -1.326 -19.383  1.00 10.390          O  
ATOM    608  CB  ASN A  42      10.015  -4.332 -19.751  1.00 14.730          C  
ATOM    609  CG  ASN A  42       9.131  -5.516 -19.778  1.00 14.730          C  
ATOM    610  OD1 ASN A  42       7.901  -5.476 -19.632  1.00 14.730          O  
ATOM    611  ND2 ASN A  42       9.774  -6.618 -19.995  1.00 14.730          N  
ATOM    612  H   ASN A  42      10.133  -4.647 -22.287  1.00 12.620          H  
ATOM    613  HA  ASN A  42       8.546  -3.011 -20.573  1.00 12.620          H  
ATOM    614 1HB  ASN A  42      11.029  -4.652 -19.984  1.00 17.670          H  
ATOM    615 2HB  ASN A  42      10.024  -3.931 -18.739  1.00 17.670          H  
ATOM    616 1HD2 ASN A  42       9.295  -7.501 -20.077  1.00 17.670          H  
ATOM    617 2HD2 ASN A  42      10.764  -6.606 -20.116  1.00 17.670          H  
ATOM    618  N   ARG A  43      11.313  -1.646 -21.293  1.00  9.790          N  
ATOM    619  CA  ARG A  43      12.169  -0.472 -21.215  1.00  9.700          C  
ATOM    620  C   ARG A  43      11.330   0.804 -21.271  1.00  9.390          C  
ATOM    621  O   ARG A  43      11.803   1.887 -20.929  1.00  9.460          O  
ATOM    622  CB  ARG A  43      13.151  -0.460 -22.382  1.00 13.620          C  
ATOM    623  CG  ARG A  43      12.503  -0.197 -23.747  1.00 13.620          C  
ATOM    624  CD  ARG A  43      13.431  -0.367 -24.878  1.00 13.620          C  
ATOM    625  NE  ARG A  43      12.780  -0.038 -26.149  1.00 13.620          N  
ATOM    626  CZ  ARG A  43      13.330  -0.188 -27.374  1.00 13.620          C  
ATOM    627  NH1 ARG A  43      14.540  -0.694 -27.508  1.00 13.620          N  
ATOM    628  NH2 ARG A  43      12.646   0.180 -28.447  1.00 13.620          N  
ATOM    629  H   ARG A  43      11.420  -2.268 -22.078  1.00 11.750          H  
ATOM    630  HA  ARG A  43      12.720  -0.497 -20.275  1.00 11.640          H  
ATOM    631 1HB  ARG A  43      13.900   0.313 -22.218  1.00 16.340          H  
ATOM    632 2HB  ARG A  43      13.669  -1.416 -22.435  1.00 16.340          H  
ATOM    633 1HG  ARG A  43      11.671  -0.876 -23.888  1.00 16.340          H  
ATOM    634 2HG  ARG A  43      12.145   0.831 -23.787  1.00 16.340          H  
ATOM    635 1HD  ARG A  43      14.289   0.291 -24.746  1.00 16.340          H  
ATOM    636 2HD  ARG A  43      13.760  -1.405 -24.918  1.00 16.340          H  
ATOM    637  HE  ARG A  43      11.851   0.360 -26.104  1.00 16.340          H  
ATOM    638 1HH1 ARG A  43      15.069  -0.974 -26.696  1.00 16.340          H  
ATOM    639 2HH1 ARG A  43      14.944  -0.801 -28.428  1.00 16.340          H  
ATOM    640 1HH2 ARG A  43      11.724   0.584 -28.347  1.00 16.340          H  
ATOM    641 2HH2 ARG A  43      13.048   0.072 -29.366  1.00 16.340          H  
ATOM    642  N   THR A  44      10.084   0.667 -21.737  1.00  9.300          N  
ATOM    643  CA  THR A  44       9.160   1.772 -21.877  1.00  9.310          C  
ATOM    644  C   THR A  44       8.267   1.970 -20.645  1.00  9.160          C  
ATOM    645  O   THR A  44       7.455   2.898 -20.614  1.00  9.020          O  
ATOM    646  CB  THR A  44       8.255   1.575 -23.118  1.00 13.030          C  
ATOM    647  OG1 THR A  44       7.443   0.390 -22.970  1.00 13.030          O  
ATOM    648  CG2 THR A  44       9.078   1.440 -24.400  1.00 13.030          C  
ATOM    649  H   THR A  44       9.761  -0.259 -22.016  1.00 11.160          H  
ATOM    650  HA  THR A  44       9.740   2.683 -22.017  1.00 11.170          H  
ATOM    651  HB  THR A  44       7.600   2.440 -23.207  1.00 15.640          H  
ATOM    652  HG1 THR A  44       7.998  -0.415 -23.079  1.00 15.640          H  
ATOM    653 1HG2 THR A  44       8.408   1.318 -25.249  1.00 15.640          H  
ATOM    654 2HG2 THR A  44       9.686   2.331 -24.536  1.00 15.640          H  
ATOM    655 3HG2 THR A  44       9.717   0.571 -24.323  1.00 15.640          H  
ATOM    656  N   ILE A  45       8.402   1.131 -19.611  1.00  9.430          N  
ATOM    657  CA  ILE A  45       7.504   1.271 -18.472  1.00  9.570          C  
ATOM    658  C   ILE A  45       8.066   2.191 -17.391  1.00  9.460          C  
ATOM    659  O   ILE A  45       9.042   1.865 -16.718  1.00  9.360          O  
ATOM    660  CB  ILE A  45       7.191  -0.119 -17.867  1.00 13.340          C  
ATOM    661  CG1 ILE A  45       6.526  -1.009 -18.959  1.00 13.340          C  
ATOM    662  CG2 ILE A  45       6.256   0.027 -16.658  1.00 13.340          C  
ATOM    663  CD1 ILE A  45       6.366  -2.478 -18.607  1.00 13.340          C  
ATOM    664  H   ILE A  45       9.106   0.386 -19.624  1.00 11.320          H  
ATOM    665  HA  ILE A  45       6.587   1.710 -18.825  1.00 11.480          H  
ATOM    666  HB  ILE A  45       8.125  -0.593 -17.558  1.00 16.010          H  
ATOM    667 1HG1 ILE A  45       5.565  -0.608 -19.173  1.00 16.010          H  
ATOM    668 2HG1 ILE A  45       7.129  -0.950 -19.861  1.00 16.010          H  
ATOM    669 1HG2 ILE A  45       6.044  -0.941 -16.226  1.00 16.010          H  
ATOM    670 2HG2 ILE A  45       6.717   0.653 -15.888  1.00 16.010          H  
ATOM    671 3HG2 ILE A  45       5.349   0.469 -16.983  1.00 16.010          H  
ATOM    672 1HD1 ILE A  45       5.901  -3.005 -19.438  1.00 16.010          H  
ATOM    673 2HD1 ILE A  45       7.347  -2.913 -18.409  1.00 16.010          H  
ATOM    674 3HD1 ILE A  45       5.743  -2.597 -17.729  1.00 16.010          H  
ATOM    675  N   GLY A  46       7.406   3.337 -17.197  1.00  9.760          N  
ATOM    676  CA  GLY A  46       7.875   4.331 -16.235  1.00  9.990          C  
ATOM    677  C   GLY A  46       7.371   4.108 -14.808  1.00  9.790          C  
ATOM    678  O   GLY A  46       6.660   3.138 -14.514  1.00  9.740          O  
ATOM    679  H   GLY A  46       6.600   3.534 -17.780  1.00 11.710          H  
ATOM    680 1HA  GLY A  46       8.966   4.332 -16.235  1.00 11.990          H  
ATOM    681 2HA  GLY A  46       7.567   5.319 -16.576  1.00 11.990          H  
ATOM    682  N   ASN A  47       7.688   5.067 -13.927  1.00  9.850          N  
ATOM    683  CA  ASN A  47       7.335   4.967 -12.512  1.00  9.900          C  
ATOM    684  C   ASN A  47       5.841   4.947 -12.223  1.00  9.210          C  
ATOM    685  O   ASN A  47       5.405   4.271 -11.291  1.00  9.390          O  
ATOM    686  CB  ASN A  47       7.970   6.107 -11.744  1.00 13.840          C  
ATOM    687  CG  ASN A  47       9.458   5.957 -11.590  1.00 13.840          C  
ATOM    688  OD1 ASN A  47      10.019   4.862 -11.708  1.00 13.840          O  
ATOM    689  ND2 ASN A  47      10.117   7.053 -11.330  1.00 13.840          N  
ATOM    690  H   ASN A  47       8.243   5.850 -14.244  1.00 11.820          H  
ATOM    691  HA  ASN A  47       7.740   4.027 -12.134  1.00 11.880          H  
ATOM    692 1HB  ASN A  47       7.765   7.047 -12.257  1.00 16.610          H  
ATOM    693 2HB  ASN A  47       7.518   6.173 -10.752  1.00 16.610          H  
ATOM    694 1HD2 ASN A  47      11.111   7.023 -11.218  1.00 16.610          H  
ATOM    695 2HD2 ASN A  47       9.633   7.924 -11.241  1.00 16.610          H  
ATOM    696  N   HIS A  48       5.046   5.704 -12.986  1.00  8.540          N  
ATOM    697  CA  HIS A  48       3.611   5.726 -12.710  1.00  8.010          C  
ATOM    698  C   HIS A  48       3.046   4.372 -13.039  1.00  7.590          C  
ATOM    699  O   HIS A  48       2.216   3.830 -12.313  1.00  7.410          O  
ATOM    700  CB  HIS A  48       2.826   6.777 -13.496  1.00 11.430          C  
ATOM    701  CG  HIS A  48       1.369   6.865 -13.015  1.00 11.430          C  
ATOM    702  ND1 HIS A  48       1.020   7.505 -11.841  1.00 11.430          N  
ATOM    703  CD2 HIS A  48       0.209   6.363 -13.521  1.00 11.430          C  
ATOM    704  CE1 HIS A  48      -0.292   7.412 -11.662  1.00 11.430          C  
ATOM    705  NE2 HIS A  48      -0.803   6.733 -12.664  1.00 11.430          N  
ATOM    706  H   HIS A  48       5.441   6.251 -13.736  1.00 10.250          H  
ATOM    707  HA  HIS A  48       3.439   5.910 -11.649  1.00  9.610          H  
ATOM    708 1HB  HIS A  48       3.294   7.756 -13.375  1.00 13.710          H  
ATOM    709 2HB  HIS A  48       2.830   6.534 -14.557  1.00 13.710          H  
ATOM    710  HD2 HIS A  48       0.097   5.778 -14.433  1.00 13.710          H  
ATOM    711  HE1 HIS A  48      -0.851   7.821 -10.827  1.00 13.710          H  
ATOM    712  HE2 HIS A  48      -1.822   6.510 -12.773  1.00 13.710          H  
ATOM    713  N   TRP A  49       3.456   3.845 -14.183  1.00  7.580          N  
ATOM    714  CA  TRP A  49       2.931   2.583 -14.629  1.00  7.330          C  
ATOM    715  C   TRP A  49       3.255   1.468 -13.632  1.00  7.700          C  
ATOM    716  O   TRP A  49       2.379   0.655 -13.308  1.00  7.470          O  
ATOM    717  CB  TRP A  49       3.490   2.256 -16.011  1.00 10.360          C  
ATOM    718  CG  TRP A  49       3.062   3.215 -17.135  1.00 10.360          C  
ATOM    719  CD1 TRP A  49       2.342   4.357 -17.013  1.00 10.360          C  
ATOM    720  CD2 TRP A  49       3.322   3.089 -18.558  1.00 10.360          C  
ATOM    721  NE1 TRP A  49       2.159   4.922 -18.235  1.00 10.360          N  
ATOM    722  CE2 TRP A  49       2.730   4.171 -19.176  1.00 10.360          C  
ATOM    723  CE3 TRP A  49       3.986   2.173 -19.331  1.00 10.360          C  
ATOM    724  CZ2 TRP A  49       2.777   4.353 -20.540  1.00 10.360          C  
ATOM    725  CZ3 TRP A  49       4.044   2.354 -20.700  1.00 10.360          C  
ATOM    726  CH2 TRP A  49       3.457   3.410 -21.288  1.00 10.360          C  
ATOM    727  H   TRP A  49       4.129   4.343 -14.745  1.00  9.100          H  
ATOM    728  HA  TRP A  49       1.862   2.672 -14.676  1.00  8.800          H  
ATOM    729 1HB  TRP A  49       4.572   2.298 -15.948  1.00 12.430          H  
ATOM    730 2HB  TRP A  49       3.204   1.247 -16.280  1.00 12.430          H  
ATOM    731  HD1 TRP A  49       1.956   4.775 -16.090  1.00 12.430          H  
ATOM    732  HE1 TRP A  49       1.662   5.772 -18.426  1.00 12.430          H  
ATOM    733  HE3 TRP A  49       4.449   1.328 -18.879  1.00 12.430          H  
ATOM    734  HZ2 TRP A  49       2.308   5.210 -21.022  1.00 12.430          H  
ATOM    735  HZ3 TRP A  49       4.584   1.617 -21.298  1.00 12.430          H  
ATOM    736  HH2 TRP A  49       3.523   3.520 -22.366  1.00 12.430          H  
ATOM    737  N   ASN A  50       4.485   1.462 -13.098  1.00  8.390          N  
ATOM    738  CA  ASN A  50       4.849   0.461 -12.102  1.00  8.950          C  
ATOM    739  C   ASN A  50       4.047   0.648 -10.808  1.00  8.750          C  
ATOM    740  O   ASN A  50       3.594  -0.338 -10.208  1.00  8.880          O  
ATOM    741  CB  ASN A  50       6.340   0.506 -11.837  1.00 12.310          C  
ATOM    742  CG  ASN A  50       7.163  -0.136 -12.929  1.00 12.310          C  
ATOM    743  OD1 ASN A  50       6.710  -1.061 -13.613  1.00 12.310          O  
ATOM    744  ND2 ASN A  50       8.358   0.345 -13.115  1.00 12.310          N  
ATOM    745  H   ASN A  50       5.188   2.133 -13.428  1.00 10.070          H  
ATOM    746  HA  ASN A  50       4.596  -0.524 -12.495  1.00 10.740          H  
ATOM    747 1HB  ASN A  50       6.648   1.552 -11.739  1.00 14.770          H  
ATOM    748 2HB  ASN A  50       6.557   0.011 -10.894  1.00 14.770          H  
ATOM    749 1HD2 ASN A  50       8.942  -0.027 -13.836  1.00 14.770          H  
ATOM    750 2HD2 ASN A  50       8.691   1.097 -12.548  1.00 14.770          H  
ATOM    751  N   LEU A  51       3.810   1.911 -10.408  1.00  8.540          N  
ATOM    752  CA  LEU A  51       3.007   2.184  -9.226  1.00  8.560          C  
ATOM    753  C   LEU A  51       1.647   1.591  -9.371  1.00  7.910          C  
ATOM    754  O   LEU A  51       1.199   0.865  -8.492  1.00  8.110          O  
ATOM    755  CB  LEU A  51       2.817   3.694  -9.007  1.00 11.980          C  
ATOM    756  CG  LEU A  51       2.024   4.144  -7.720  1.00 11.980          C  
ATOM    757  CD1 LEU A  51       2.509   5.467  -7.353  1.00 11.980          C  
ATOM    758  CD2 LEU A  51       0.482   4.271  -7.960  1.00 11.980          C  
ATOM    759  H   LEU A  51       4.244   2.699 -10.897  1.00 10.250          H  
ATOM    760  HA  LEU A  51       3.499   1.743  -8.358  1.00 10.270          H  
ATOM    761 1HB  LEU A  51       3.808   4.154  -8.966  1.00 14.370          H  
ATOM    762 2HB  LEU A  51       2.299   4.111  -9.863  1.00 14.370          H  
ATOM    763  HG  LEU A  51       2.222   3.440  -6.917  1.00 14.370          H  
ATOM    764 1HD1 LEU A  51       2.016   5.816  -6.467  1.00 14.370          H  
ATOM    765 2HD1 LEU A  51       3.565   5.407  -7.169  1.00 14.370          H  
ATOM    766 3HD1 LEU A  51       2.322   6.168  -8.167  1.00 14.370          H  
ATOM    767 1HD2 LEU A  51       0.006   4.615  -7.039  1.00 14.370          H  
ATOM    768 2HD2 LEU A  51       0.293   4.996  -8.754  1.00 14.370          H  
ATOM    769 3HD2 LEU A  51       0.041   3.343  -8.236  1.00 14.370          H  
ATOM    770  N   ILE A  52       0.990   1.892 -10.487  1.00  7.220          N  
ATOM    771  CA  ILE A  52      -0.359   1.435 -10.716  1.00  6.690          C  
ATOM    772  C   ILE A  52      -0.468  -0.065 -10.712  1.00  6.790          C  
ATOM    773  O   ILE A  52      -1.400  -0.602 -10.111  1.00  6.720          O  
ATOM    774  CB  ILE A  52      -0.938   2.078 -11.977  1.00  9.580          C  
ATOM    775  CG1 ILE A  52      -1.159   3.616 -11.742  1.00  9.580          C  
ATOM    776  CG2 ILE A  52      -2.180   1.417 -12.386  1.00  9.580          C  
ATOM    777  CD1 ILE A  52      -2.247   4.029 -10.674  1.00  9.580          C  
ATOM    778  H   ILE A  52       1.450   2.491 -11.180  1.00  8.660          H  
ATOM    779  HA  ILE A  52      -0.962   1.786  -9.904  1.00  8.030          H  
ATOM    780  HB  ILE A  52      -0.198   1.986 -12.765  1.00 11.490          H  
ATOM    781 1HG1 ILE A  52      -0.208   4.050 -11.429  1.00 11.490          H  
ATOM    782 2HG1 ILE A  52      -1.444   4.061 -12.672  1.00 11.490          H  
ATOM    783 1HG2 ILE A  52      -2.554   1.869 -13.273  1.00 11.490          H  
ATOM    784 2HG2 ILE A  52      -2.002   0.388 -12.572  1.00 11.490          H  
ATOM    785 3HG2 ILE A  52      -2.884   1.526 -11.605  1.00 11.490          H  
ATOM    786 1HD1 ILE A  52      -2.287   5.120 -10.628  1.00 11.490          H  
ATOM    787 2HD1 ILE A  52      -3.227   3.660 -10.968  1.00 11.490          H  
ATOM    788 3HD1 ILE A  52      -2.005   3.656  -9.691  1.00 11.490          H  
ATOM    789  N   GLU A  53       0.453  -0.790 -11.342  1.00  7.160          N  
ATOM    790  CA  GLU A  53       0.307  -2.234 -11.271  1.00  7.490          C  
ATOM    791  C   GLU A  53       0.260  -2.714  -9.829  1.00  8.030          C  
ATOM    792  O   GLU A  53      -0.692  -3.392  -9.427  1.00  8.120          O  
ATOM    793  CB  GLU A  53       1.456  -2.957 -11.984  1.00 10.350          C  
ATOM    794  CG  GLU A  53       1.317  -4.502 -11.989  1.00 10.350          C  
ATOM    795  CD  GLU A  53       2.441  -5.202 -12.685  1.00 10.350          C  
ATOM    796  OE1 GLU A  53       3.340  -4.540 -13.129  1.00 10.350          O  
ATOM    797  OE2 GLU A  53       2.401  -6.402 -12.788  1.00 10.350          O  
ATOM    798  H   GLU A  53       1.210  -0.343 -11.875  1.00  8.590          H  
ATOM    799  HA  GLU A  53      -0.640  -2.506 -11.720  1.00  8.990          H  
ATOM    800 1HB  GLU A  53       1.539  -2.606 -13.011  1.00 12.420          H  
ATOM    801 2HB  GLU A  53       2.397  -2.709 -11.486  1.00 12.420          H  
ATOM    802 1HG  GLU A  53       1.285  -4.855 -10.960  1.00 12.420          H  
ATOM    803 2HG  GLU A  53       0.375  -4.776 -12.464  1.00 12.420          H  
ATOM    804  N   ASN A  54       1.240  -2.311  -9.021  1.00  8.480          N  
ATOM    805  CA  ASN A  54       1.281  -2.802  -7.651  1.00  9.130          C  
ATOM    806  C   ASN A  54       0.140  -2.268  -6.792  1.00  8.870          C  
ATOM    807  O   ASN A  54      -0.394  -2.978  -5.932  1.00  9.280          O  
ATOM    808  CB  ASN A  54       2.609  -2.436  -7.043  1.00 12.520          C  
ATOM    809  CG  ASN A  54       3.731  -3.251  -7.582  1.00 12.520          C  
ATOM    810  OD1 ASN A  54       3.559  -4.399  -8.014  1.00 12.520          O  
ATOM    811  ND2 ASN A  54       4.898  -2.669  -7.582  1.00 12.520          N  
ATOM    812  H   ASN A  54       1.983  -1.698  -9.386  1.00 10.180          H  
ATOM    813  HA  ASN A  54       1.187  -3.887  -7.676  1.00 10.960          H  
ATOM    814 1HB  ASN A  54       2.813  -1.379  -7.247  1.00 15.030          H  
ATOM    815 2HB  ASN A  54       2.564  -2.561  -5.964  1.00 15.030          H  
ATOM    816 1HD2 ASN A  54       5.697  -3.152  -7.937  1.00 15.030          H  
ATOM    817 2HD2 ASN A  54       4.987  -1.732  -7.236  1.00 15.030          H  
ATOM    818  N   PHE A  55      -0.216  -1.016  -7.024  1.00  8.280          N  
ATOM    819  CA  PHE A  55      -1.254  -0.298  -6.320  1.00  8.180          C  
ATOM    820  C   PHE A  55      -2.618  -0.940  -6.542  1.00  7.620          C  
ATOM    821  O   PHE A  55      -3.270  -1.377  -5.594  1.00  7.690          O  
ATOM    822  CB  PHE A  55      -1.213   1.131  -6.856  1.00 11.490          C  
ATOM    823  CG  PHE A  55      -2.133   2.134  -6.389  1.00 11.490          C  
ATOM    824  CD1 PHE A  55      -1.873   2.885  -5.261  1.00 11.490          C  
ATOM    825  CD2 PHE A  55      -3.273   2.369  -7.092  1.00 11.490          C  
ATOM    826  CE1 PHE A  55      -2.748   3.838  -4.863  1.00 11.490          C  
ATOM    827  CE2 PHE A  55      -4.134   3.312  -6.693  1.00 11.490          C  
ATOM    828  CZ  PHE A  55      -3.884   4.054  -5.586  1.00 11.490          C  
ATOM    829  H   PHE A  55       0.290  -0.499  -7.741  1.00  9.940          H  
ATOM    830  HA  PHE A  55      -1.030  -0.305  -5.255  1.00  9.820          H  
ATOM    831 1HB  PHE A  55      -0.228   1.512  -6.691  1.00 13.790          H  
ATOM    832 2HB  PHE A  55      -1.339   1.065  -7.906  1.00 13.790          H  
ATOM    833  HD1 PHE A  55      -0.977   2.720  -4.688  1.00 13.790          H  
ATOM    834  HD2 PHE A  55      -3.480   1.786  -7.983  1.00 13.790          H  
ATOM    835  HE1 PHE A  55      -2.539   4.427  -3.971  1.00 13.790          H  
ATOM    836  HE2 PHE A  55      -5.036   3.486  -7.249  1.00 13.790          H  
ATOM    837  HZ  PHE A  55      -4.604   4.824  -5.284  1.00 13.790          H  
ATOM    838  N   LEU A  56      -3.029  -1.088  -7.799  1.00  7.190          N  
ATOM    839  CA  LEU A  56      -4.351  -1.622  -8.042  1.00  6.820          C  
ATOM    840  C   LEU A  56      -4.446  -3.065  -7.542  1.00  7.230          C  
ATOM    841  O   LEU A  56      -5.496  -3.475  -7.029  1.00  7.390          O  
ATOM    842  CB  LEU A  56      -4.709  -1.496  -9.528  1.00  9.700          C  
ATOM    843  CG  LEU A  56      -4.863  -0.014 -10.075  1.00  9.700          C  
ATOM    844  CD1 LEU A  56      -5.096  -0.049 -11.528  1.00  9.700          C  
ATOM    845  CD2 LEU A  56      -6.002   0.742  -9.439  1.00  9.700          C  
ATOM    846  H   LEU A  56      -2.439  -0.794  -8.580  1.00  8.630          H  
ATOM    847  HA  LEU A  56      -5.054  -1.040  -7.465  1.00  8.180          H  
ATOM    848 1HB  LEU A  56      -3.910  -1.972 -10.106  1.00 11.640          H  
ATOM    849 2HB  LEU A  56      -5.631  -2.032  -9.717  1.00 11.640          H  
ATOM    850  HG  LEU A  56      -3.932   0.509  -9.889  1.00 11.640          H  
ATOM    851 1HD1 LEU A  56      -5.159   0.964 -11.894  1.00 11.640          H  
ATOM    852 2HD1 LEU A  56      -4.278  -0.568 -12.018  1.00 11.640          H  
ATOM    853 3HD1 LEU A  56      -6.018  -0.554 -11.727  1.00 11.640          H  
ATOM    854 1HD2 LEU A  56      -6.041   1.736  -9.867  1.00 11.640          H  
ATOM    855 2HD2 LEU A  56      -6.932   0.227  -9.639  1.00 11.640          H  
ATOM    856 3HD2 LEU A  56      -5.853   0.829  -8.371  1.00 11.640          H  
ATOM    857  N   LEU A  57      -3.364  -3.851  -7.663  1.00  7.640          N  
ATOM    858  CA  LEU A  57      -3.412  -5.209  -7.139  1.00  8.100          C  
ATOM    859  C   LEU A  57      -3.561  -5.195  -5.611  1.00  8.500          C  
ATOM    860  O   LEU A  57      -4.369  -5.944  -5.053  1.00  8.700          O  
ATOM    861  CB  LEU A  57      -2.136  -5.967  -7.536  1.00 11.160          C  
ATOM    862  CG  LEU A  57      -1.965  -6.317  -9.046  1.00 11.160          C  
ATOM    863  CD1 LEU A  57      -0.540  -6.821  -9.277  1.00 11.160          C  
ATOM    864  CD2 LEU A  57      -2.977  -7.395  -9.462  1.00 11.160          C  
ATOM    865  H   LEU A  57      -2.515  -3.529  -8.142  1.00  9.170          H  
ATOM    866  HA  LEU A  57      -4.282  -5.706  -7.555  1.00  9.720          H  
ATOM    867 1HB  LEU A  57      -1.279  -5.350  -7.250  1.00 13.390          H  
ATOM    868 2HB  LEU A  57      -2.092  -6.894  -6.970  1.00 13.390          H  
ATOM    869  HG  LEU A  57      -2.117  -5.423  -9.649  1.00 13.390          H  
ATOM    870 1HD1 LEU A  57      -0.401  -7.055 -10.334  1.00 13.390          H  
ATOM    871 2HD1 LEU A  57       0.170  -6.043  -8.988  1.00 13.390          H  
ATOM    872 3HD1 LEU A  57      -0.362  -7.713  -8.683  1.00 13.390          H  
ATOM    873 1HD2 LEU A  57      -2.833  -7.630 -10.516  1.00 13.390          H  
ATOM    874 2HD2 LEU A  57      -2.819  -8.294  -8.866  1.00 13.390          H  
ATOM    875 3HD2 LEU A  57      -3.993  -7.041  -9.317  1.00 13.390          H  
ATOM    876  N   ASN A  58      -2.849  -4.281  -4.929  1.00  8.750          N  
ATOM    877  CA  ASN A  58      -2.892  -4.171  -3.469  1.00  9.270          C  
ATOM    878  C   ASN A  58      -4.297  -3.933  -2.923  1.00  9.310          C  
ATOM    879  O   ASN A  58      -4.633  -4.411  -1.838  1.00  9.670          O  
ATOM    880  CB  ASN A  58      -1.974  -3.060  -2.987  1.00 12.770          C  
ATOM    881  CG  ASN A  58      -1.777  -3.064  -1.500  1.00 12.770          C  
ATOM    882  OD1 ASN A  58      -1.248  -4.036  -0.945  1.00 12.770          O  
ATOM    883  ND2 ASN A  58      -2.180  -2.016  -0.839  1.00 12.770          N  
ATOM    884  H   ASN A  58      -2.166  -3.698  -5.426  1.00 10.500          H  
ATOM    885  HA  ASN A  58      -2.541  -5.114  -3.052  1.00 11.120          H  
ATOM    886 1HB  ASN A  58      -1.005  -3.155  -3.470  1.00 15.320          H  
ATOM    887 2HB  ASN A  58      -2.389  -2.097  -3.282  1.00 15.320          H  
ATOM    888 1HD2 ASN A  58      -2.067  -1.985   0.153  1.00 15.320          H  
ATOM    889 2HD2 ASN A  58      -2.609  -1.249  -1.321  1.00 15.320          H  
ATOM    890  N   TYR A  59      -5.138  -3.228  -3.681  1.00  9.080          N  
ATOM    891  CA  TYR A  59      -6.490  -2.941  -3.207  1.00  9.330          C  
ATOM    892  C   TYR A  59      -7.531  -3.869  -3.843  1.00  9.210          C  
ATOM    893  O   TYR A  59      -8.730  -3.583  -3.786  1.00  9.600          O  
ATOM    894  CB  TYR A  59      -6.848  -1.481  -3.477  1.00 12.960          C  
ATOM    895  CG  TYR A  59      -5.841  -0.556  -2.878  1.00 12.960          C  
ATOM    896  CD1 TYR A  59      -4.970  -0.002  -3.730  1.00 12.960          C  
ATOM    897  CD2 TYR A  59      -5.741  -0.295  -1.508  1.00 12.960          C  
ATOM    898  CE1 TYR A  59      -3.983   0.785  -3.297  1.00 12.960          C  
ATOM    899  CE2 TYR A  59      -4.716   0.546  -1.067  1.00 12.960          C  
ATOM    900  CZ  TYR A  59      -3.838   1.068  -1.978  1.00 12.960          C  
ATOM    901  OH  TYR A  59      -2.815   1.895  -1.592  1.00 12.960          O  
ATOM    902  H   TYR A  59      -4.785  -2.813  -4.554  1.00 10.900          H  
ATOM    903  HA  TYR A  59      -6.519  -3.109  -2.132  1.00 11.200          H  
ATOM    904 1HB  TYR A  59      -6.882  -1.309  -4.549  1.00 15.550          H  
ATOM    905 2HB  TYR A  59      -7.826  -1.250  -3.064  1.00 15.550          H  
ATOM    906  HD1 TYR A  59      -5.065  -0.208  -4.785  1.00 15.550          H  
ATOM    907  HD2 TYR A  59      -6.439  -0.738  -0.800  1.00 15.550          H  
ATOM    908  HE1 TYR A  59      -3.312   1.185  -3.999  1.00 15.550          H  
ATOM    909  HE2 TYR A  59      -4.590   0.782  -0.022  1.00 15.550          H  
ATOM    910  HH  TYR A  59      -2.975   2.226  -0.685  1.00 15.550          H  
ATOM    911  N   SER A  60      -7.069  -4.976  -4.446  1.00  8.900          N  
ATOM    912  CA  SER A  60      -7.908  -5.989  -5.091  1.00  9.100          C  
ATOM    913  C   SER A  60      -8.845  -5.451  -6.166  1.00  8.890          C  
ATOM    914  O   SER A  60     -10.029  -5.805  -6.208  1.00  9.330          O  
ATOM    915  CB  SER A  60      -8.710  -6.760  -4.051  1.00 12.660          C  
ATOM    916  OG  SER A  60      -7.871  -7.477  -3.174  1.00 12.660          O  
ATOM    917  H   SER A  60      -6.062  -5.151  -4.467  1.00 10.680          H  
ATOM    918  HA  SER A  60      -7.233  -6.697  -5.575  1.00 10.920          H  
ATOM    919 1HB  SER A  60      -9.327  -6.069  -3.481  1.00 15.190          H  
ATOM    920 2HB  SER A  60      -9.383  -7.452  -4.554  1.00 15.190          H  
ATOM    921  HG  SER A  60      -8.446  -7.849  -2.505  1.00 15.190          H  
ATOM    922  N   ILE A  61      -8.310  -4.627  -7.058  1.00  8.460          N  
ATOM    923  CA  ILE A  61      -9.081  -4.071  -8.154  1.00  8.520          C  
ATOM    924  C   ILE A  61      -8.973  -4.943  -9.412  1.00  8.630          C  
ATOM    925  O   ILE A  61      -7.878  -5.251  -9.881  1.00  9.010          O  
ATOM    926  CB  ILE A  61      -8.620  -2.627  -8.403  1.00 11.900          C  
ATOM    927  CG1 ILE A  61      -8.925  -1.797  -7.110  1.00 11.900          C  
ATOM    928  CG2 ILE A  61      -9.281  -2.047  -9.645  1.00 11.900          C  
ATOM    929  CD1 ILE A  61      -8.298  -0.436  -7.042  1.00 11.900          C  
ATOM    930  H   ILE A  61      -7.323  -4.362  -6.963  1.00 10.150          H  
ATOM    931  HA  ILE A  61     -10.127  -4.040  -7.855  1.00 10.220          H  
ATOM    932  HB  ILE A  61      -7.545  -2.625  -8.534  1.00 14.280          H  
ATOM    933 1HG1 ILE A  61     -10.001  -1.682  -7.031  1.00 14.280          H  
ATOM    934 2HG1 ILE A  61      -8.579  -2.359  -6.246  1.00 14.280          H  
ATOM    935 1HG2 ILE A  61      -8.932  -1.049  -9.811  1.00 14.280          H  
ATOM    936 2HG2 ILE A  61      -9.026  -2.655 -10.505  1.00 14.280          H  
ATOM    937 3HG2 ILE A  61     -10.364  -2.040  -9.520  1.00 14.280          H  
ATOM    938 1HD1 ILE A  61      -8.579   0.039  -6.102  1.00 14.280          H  
ATOM    939 2HD1 ILE A  61      -7.228  -0.547  -7.077  1.00 14.280          H  
ATOM    940 3HD1 ILE A  61      -8.634   0.185  -7.865  1.00 14.280          H  
ATOM    941  N   ARG A  62     -10.126  -5.364  -9.939  1.00  8.570          N  
ATOM    942  CA  ARG A  62     -10.184  -6.215 -11.128  1.00  8.850          C  
ATOM    943  C   ARG A  62     -10.087  -5.381 -12.393  1.00  8.710          C  
ATOM    944  O   ARG A  62     -10.843  -4.422 -12.558  1.00  8.880          O  
ATOM    945  CB  ARG A  62     -11.485  -7.003 -11.165  1.00 12.280          C  
ATOM    946  CG  ARG A  62     -11.637  -7.956 -12.352  1.00 12.280          C  
ATOM    947  CD  ARG A  62     -12.922  -8.683 -12.304  1.00 12.280          C  
ATOM    948  NE  ARG A  62     -13.092  -9.561 -13.456  1.00 12.280          N  
ATOM    949  CZ  ARG A  62     -14.211 -10.267 -13.736  1.00 12.280          C  
ATOM    950  NH1 ARG A  62     -15.264 -10.192 -12.946  1.00 12.280          N  
ATOM    951  NH2 ARG A  62     -14.247 -11.037 -14.813  1.00 12.280          N  
ATOM    952  H   ARG A  62     -10.986  -5.080  -9.490  1.00 10.280          H  
ATOM    953  HA  ARG A  62      -9.346  -6.910 -11.098  1.00 10.620          H  
ATOM    954 1HB  ARG A  62     -11.575  -7.593 -10.254  1.00 14.730          H  
ATOM    955 2HB  ARG A  62     -12.326  -6.311 -11.192  1.00 14.730          H  
ATOM    956 1HG  ARG A  62     -11.610  -7.402 -13.285  1.00 14.730          H  
ATOM    957 2HG  ARG A  62     -10.829  -8.686 -12.342  1.00 14.730          H  
ATOM    958 1HD  ARG A  62     -12.962  -9.288 -11.398  1.00 14.730          H  
ATOM    959 2HD  ARG A  62     -13.735  -7.957 -12.300  1.00 14.730          H  
ATOM    960  HE  ARG A  62     -12.310  -9.655 -14.092  1.00 14.730          H  
ATOM    961 1HH1 ARG A  62     -15.243  -9.608 -12.123  1.00 14.730          H  
ATOM    962 2HH1 ARG A  62     -16.097 -10.721 -13.161  1.00 14.730          H  
ATOM    963 1HH2 ARG A  62     -13.442 -11.097 -15.420  1.00 14.730          H  
ATOM    964 2HH2 ARG A  62     -15.079 -11.568 -15.029  1.00 14.730          H  
ATOM    965  N   LEU A  63      -9.163  -5.752 -13.281  1.00  8.590          N  
ATOM    966  CA  LEU A  63      -8.946  -5.014 -14.519  1.00  8.670          C  
ATOM    967  C   LEU A  63      -9.003  -5.949 -15.747  1.00  9.570          C  
ATOM    968  O   LEU A  63      -7.969  -6.489 -16.136  1.00  9.980          O  
ATOM    969  CB  LEU A  63      -7.554  -4.416 -14.401  1.00 12.110          C  
ATOM    970  CG  LEU A  63      -7.309  -3.553 -13.143  1.00 12.110          C  
ATOM    971  CD1 LEU A  63      -5.859  -3.260 -13.043  1.00 12.110          C  
ATOM    972  CD2 LEU A  63      -8.119  -2.286 -13.210  1.00 12.110          C  
ATOM    973  H   LEU A  63      -8.579  -6.551 -13.070  1.00 10.310          H  
ATOM    974  HA  LEU A  63      -9.687  -4.227 -14.615  1.00 10.400          H  
ATOM    975 1HB  LEU A  63      -6.815  -5.215 -14.419  1.00 14.530          H  
ATOM    976 2HB  LEU A  63      -7.406  -3.782 -15.256  1.00 14.530          H  
ATOM    977  HG  LEU A  63      -7.579  -4.113 -12.254  1.00 14.530          H  
ATOM    978 1HD1 LEU A  63      -5.669  -2.701 -12.155  1.00 14.530          H  
ATOM    979 2HD1 LEU A  63      -5.307  -4.199 -12.991  1.00 14.530          H  
ATOM    980 3HD1 LEU A  63      -5.536  -2.702 -13.899  1.00 14.530          H  
ATOM    981 1HD2 LEU A  63      -7.929  -1.690 -12.337  1.00 14.530          H  
ATOM    982 2HD2 LEU A  63      -7.841  -1.752 -14.078  1.00 14.530          H  
ATOM    983 3HD2 LEU A  63      -9.179  -2.512 -13.255  1.00 14.530          H  
ATOM    984  N   PRO A  64     -10.181  -6.199 -16.351  1.00 10.030          N  
ATOM    985  CA  PRO A  64     -10.380  -7.141 -17.452  1.00 10.960          C  
ATOM    986  C   PRO A  64      -9.546  -6.809 -18.712  1.00 11.310          C  
ATOM    987  O   PRO A  64      -9.458  -5.638 -19.072  1.00 10.970          O  
ATOM    988  CB  PRO A  64     -11.881  -6.981 -17.742  1.00 16.440          C  
ATOM    989  CG  PRO A  64     -12.472  -6.463 -16.449  1.00 16.440          C  
ATOM    990  CD  PRO A  64     -11.413  -5.544 -15.891  1.00 16.440          C  
ATOM    991  HA  PRO A  64     -10.176  -8.140 -17.056  1.00 13.150          H  
ATOM    992 1HB  PRO A  64     -12.027  -6.290 -18.580  1.00 19.730          H  
ATOM    993 2HB  PRO A  64     -12.311  -7.945 -18.053  1.00 19.730          H  
ATOM    994 1HG  PRO A  64     -13.425  -5.949 -16.639  1.00 19.730          H  
ATOM    995 2HG  PRO A  64     -12.700  -7.301 -15.775  1.00 19.730          H  
ATOM    996 1HD  PRO A  64     -11.493  -4.532 -16.314  1.00 19.730          H  
ATOM    997 2HD  PRO A  64     -11.503  -5.541 -14.811  1.00 19.730          H  
ATOM    998  N   PRO A  65      -8.971  -7.813 -19.408  1.00 12.170          N  
ATOM    999  CA  PRO A  65      -8.212  -7.679 -20.645  1.00 12.750          C  
ATOM   1000  C   PRO A  65      -9.135  -7.473 -21.836  1.00 13.040          C  
ATOM   1001  O   PRO A  65     -10.267  -7.965 -21.813  1.00 13.310          O  
ATOM   1002  CB  PRO A  65      -7.493  -9.022 -20.729  1.00 19.120          C  
ATOM   1003  CG  PRO A  65      -8.430  -9.992 -20.040  1.00 19.120          C  
ATOM   1004  CD  PRO A  65      -9.074  -9.196 -18.921  1.00 19.120          C  
ATOM   1005  HA  PRO A  65      -7.512  -6.851 -20.545  1.00 15.300          H  
ATOM   1006 1HB  PRO A  65      -7.304  -9.273 -21.782  1.00 22.950          H  
ATOM   1007 2HB  PRO A  65      -6.516  -8.952 -20.238  1.00 22.950          H  
ATOM   1008 1HG  PRO A  65      -9.175 -10.368 -20.761  1.00 22.950          H  
ATOM   1009 2HG  PRO A  65      -7.871 -10.866 -19.675  1.00 22.950          H  
ATOM   1010 1HD  PRO A  65     -10.127  -9.500 -18.833  1.00 22.950          H  
ATOM   1011 2HD  PRO A  65      -8.505  -9.326 -17.983  1.00 22.950          H  
ATOM   1012  N   ASN A  66      -8.632  -6.820 -22.891  1.00 13.130          N  
ATOM   1013  CA  ASN A  66      -9.348  -6.608 -24.152  1.00 13.570          C  
ATOM   1014  C   ASN A  66     -10.805  -6.241 -23.946  1.00 13.070          C  
ATOM   1015  O   ASN A  66     -11.699  -6.862 -24.529  1.00 13.590          O  
ATOM   1016  CB  ASN A  66      -9.175  -7.794 -25.081  1.00 18.820          C  
ATOM   1017  CG  ASN A  66      -7.749  -7.879 -25.539  1.00 18.820          C  
ATOM   1018  OD1 ASN A  66      -7.181  -6.819 -25.845  1.00 18.820          O  
ATOM   1019  ND2 ASN A  66      -7.176  -9.061 -25.603  1.00 18.820          N  
ATOM   1020  H   ASN A  66      -7.677  -6.461 -22.851  1.00 15.760          H  
ATOM   1021  HA  ASN A  66      -8.890  -5.750 -24.635  1.00 16.280          H  
ATOM   1022 1HB  ASN A  66      -9.449  -8.715 -24.560  1.00 22.590          H  
ATOM   1023 2HB  ASN A  66      -9.827  -7.689 -25.947  1.00 22.590          H  
ATOM   1024 1HD2 ASN A  66      -6.189  -9.164 -25.908  1.00 22.590          H  
ATOM   1025 2HD2 ASN A  66      -7.701  -9.871 -25.361  1.00 22.590          H  
ATOM   1026  N   SER A  67     -11.042  -5.233 -23.115  1.00 12.180          N  
ATOM   1027  CA  SER A  67     -12.404  -4.861 -22.765  1.00 11.820          C  
ATOM   1028  C   SER A  67     -12.687  -3.363 -22.735  1.00 11.340          C  
ATOM   1029  O   SER A  67     -11.807  -2.525 -22.526  1.00 11.040          O  
ATOM   1030  CB  SER A  67     -12.749  -5.484 -21.427  1.00 16.690          C  
ATOM   1031  OG  SER A  67     -12.733  -6.889 -21.495  1.00 16.690          O  
ATOM   1032  H   SER A  67     -10.239  -4.741 -22.709  1.00 14.620          H  
ATOM   1033  HA  SER A  67     -13.064  -5.297 -23.513  1.00 14.180          H  
ATOM   1034 1HB  SER A  67     -12.035  -5.146 -20.676  1.00 20.030          H  
ATOM   1035 2HB  SER A  67     -13.732  -5.157 -21.130  1.00 20.030          H  
ATOM   1036  HG  SER A  67     -11.792  -7.159 -21.636  1.00 20.030          H  
ATOM   1037  N   ASP A  68     -13.963  -3.005 -22.865  1.00 11.470          N  
ATOM   1038  CA  ASP A  68     -14.352  -1.598 -22.760  1.00 11.260          C  
ATOM   1039  C   ASP A  68     -14.465  -1.226 -21.276  1.00 10.790          C  
ATOM   1040  O   ASP A  68     -15.558  -1.105 -20.716  1.00 11.230          O  
ATOM   1041  CB  ASP A  68     -15.680  -1.349 -23.489  1.00 15.850          C  
ATOM   1042  CG  ASP A  68     -16.025   0.142 -23.666  1.00 15.850          C  
ATOM   1043  OD1 ASP A  68     -15.141   0.958 -23.520  1.00 15.850          O  
ATOM   1044  OD2 ASP A  68     -17.160   0.443 -23.974  1.00 15.850          O  
ATOM   1045  H   ASP A  68     -14.667  -3.708 -23.036  1.00 13.760          H  
ATOM   1046  HA  ASP A  68     -13.578  -0.977 -23.213  1.00 13.510          H  
ATOM   1047 1HB  ASP A  68     -15.643  -1.814 -24.473  1.00 19.020          H  
ATOM   1048 2HB  ASP A  68     -16.490  -1.825 -22.934  1.00 19.020          H  
ATOM   1049  N   VAL A  69     -13.302  -1.120 -20.644  1.00 10.080          N  
ATOM   1050  CA  VAL A  69     -13.145  -0.870 -19.219  1.00  9.750          C  
ATOM   1051  C   VAL A  69     -12.196   0.280 -18.965  1.00  9.150          C  
ATOM   1052  O   VAL A  69     -11.600   0.818 -19.893  1.00  8.970          O  
ATOM   1053  CB  VAL A  69     -12.663  -2.143 -18.477  1.00 13.780          C  
ATOM   1054  CG1 VAL A  69     -13.689  -3.233 -18.674  1.00 13.780          C  
ATOM   1055  CG2 VAL A  69     -11.264  -2.589 -18.983  1.00 13.780          C  
ATOM   1056  H   VAL A  69     -12.480  -1.264 -21.233  1.00 12.100          H  
ATOM   1057  HA  VAL A  69     -14.119  -0.594 -18.812  1.00 11.700          H  
ATOM   1058  HB  VAL A  69     -12.605  -1.940 -17.410  1.00 16.540          H  
ATOM   1059 1HG1 VAL A  69     -13.381  -4.122 -18.148  1.00 16.540          H  
ATOM   1060 2HG1 VAL A  69     -14.654  -2.897 -18.293  1.00 16.540          H  
ATOM   1061 3HG1 VAL A  69     -13.777  -3.448 -19.713  1.00 16.540          H  
ATOM   1062 1HG2 VAL A  69     -10.944  -3.488 -18.452  1.00 16.540          H  
ATOM   1063 2HG2 VAL A  69     -11.298  -2.806 -20.043  1.00 16.540          H  
ATOM   1064 3HG2 VAL A  69     -10.550  -1.809 -18.802  1.00 16.540          H  
ATOM   1065  N   VAL A  70     -12.120   0.691 -17.716  1.00  9.030          N  
ATOM   1066  CA  VAL A  70     -11.192   1.706 -17.258  1.00  8.600          C  
ATOM   1067  C   VAL A  70     -10.487   1.171 -16.025  1.00  8.260          C  
ATOM   1068  O   VAL A  70     -10.934   0.175 -15.453  1.00  8.570          O  
ATOM   1069  CB  VAL A  70     -11.908   3.033 -16.962  1.00 12.210          C  
ATOM   1070  CG1 VAL A  70     -12.558   3.560 -18.238  1.00 12.210          C  
ATOM   1071  CG2 VAL A  70     -12.963   2.815 -15.872  1.00 12.210          C  
ATOM   1072  H   VAL A  70     -12.691   0.219 -17.028  1.00 10.840          H  
ATOM   1073  HA  VAL A  70     -10.460   1.890 -18.039  1.00 10.320          H  
ATOM   1074  HB  VAL A  70     -11.179   3.767 -16.624  1.00 14.650          H  
ATOM   1075 1HG1 VAL A  70     -13.048   4.508 -18.031  1.00 14.650          H  
ATOM   1076 2HG1 VAL A  70     -11.788   3.704 -18.999  1.00 14.650          H  
ATOM   1077 3HG1 VAL A  70     -13.294   2.851 -18.603  1.00 14.650          H  
ATOM   1078 1HG2 VAL A  70     -13.463   3.757 -15.659  1.00 14.650          H  
ATOM   1079 2HG2 VAL A  70     -13.695   2.087 -16.208  1.00 14.650          H  
ATOM   1080 3HG2 VAL A  70     -12.483   2.452 -14.957  1.00 14.650          H  
ATOM   1081  N   LEU A  71      -9.412   1.819 -15.603  1.00  7.880          N  
ATOM   1082  CA  LEU A  71      -8.752   1.423 -14.371  1.00  7.830          C  
ATOM   1083  C   LEU A  71      -9.521   1.985 -13.197  1.00  7.750          C  
ATOM   1084  O   LEU A  71     -10.169   3.024 -13.310  1.00  7.740          O  
ATOM   1085  CB  LEU A  71      -7.319   1.937 -14.246  1.00 10.980          C  
ATOM   1086  CG  LEU A  71      -6.254   1.515 -15.258  1.00 10.980          C  
ATOM   1087  CD1 LEU A  71      -5.045   2.227 -14.915  1.00 10.980          C  
ATOM   1088  CD2 LEU A  71      -5.987   0.046 -15.245  1.00 10.980          C  
ATOM   1089  H   LEU A  71      -9.076   2.620 -16.118  1.00  9.460          H  
ATOM   1090  HA  LEU A  71      -8.767   0.341 -14.298  1.00  9.400          H  
ATOM   1091 1HB  LEU A  71      -7.359   3.030 -14.267  1.00 13.180          H  
ATOM   1092 2HB  LEU A  71      -6.955   1.650 -13.272  1.00 13.180          H  
ATOM   1093  HG  LEU A  71      -6.542   1.798 -16.233  1.00 13.180          H  
ATOM   1094 1HD1 LEU A  71      -4.313   1.954 -15.627  1.00 13.180          H  
ATOM   1095 2HD1 LEU A  71      -5.215   3.302 -14.942  1.00 13.180          H  
ATOM   1096 3HD1 LEU A  71      -4.724   1.950 -13.930  1.00 13.180          H  
ATOM   1097 1HD2 LEU A  71      -5.197  -0.169 -15.955  1.00 13.180          H  
ATOM   1098 2HD2 LEU A  71      -5.671  -0.271 -14.266  1.00 13.180          H  
ATOM   1099 3HD2 LEU A  71      -6.880  -0.483 -15.534  1.00 13.180          H  
ATOM   1100  N   GLY A  72      -9.343   1.368 -12.035  1.00  7.950          N  
ATOM   1101  CA  GLY A  72      -9.983   1.814 -10.798  1.00  8.060          C  
ATOM   1102  C   GLY A  72      -9.372   3.082 -10.185  1.00  8.150          C  
ATOM   1103  O   GLY A  72      -9.858   3.555  -9.158  1.00  8.170          O  
ATOM   1104  H   GLY A  72      -8.781   0.529 -12.033  1.00  9.540          H  
ATOM   1105 1HA  GLY A  72     -11.039   1.993 -10.999  1.00  9.670          H  
ATOM   1106 2HA  GLY A  72      -9.945   1.013 -10.065  1.00  9.670          H  
ATOM   1107  N   ASP A  73      -8.310   3.616 -10.797  1.00  8.500          N  
ATOM   1108  CA  ASP A  73      -7.652   4.822 -10.312  1.00  8.920          C  
ATOM   1109  C   ASP A  73      -6.958   5.559 -11.481  1.00  8.790          C  
ATOM   1110  O   ASP A  73      -7.035   5.131 -12.632  1.00  8.790          O  
ATOM   1111  CB  ASP A  73      -6.702   4.481  -9.158  1.00 12.320          C  
ATOM   1112  CG  ASP A  73      -6.534   5.633  -8.131  1.00 12.320          C  
ATOM   1113  OD1 ASP A  73      -6.388   6.763  -8.541  1.00 12.320          O  
ATOM   1114  OD2 ASP A  73      -6.640   5.369  -6.961  1.00 12.320          O  
ATOM   1115  H   ASP A  73      -7.970   3.174 -11.636  1.00 10.200          H  
ATOM   1116  HA  ASP A  73      -8.416   5.491  -9.914  1.00 10.700          H  
ATOM   1117 1HB  ASP A  73      -7.080   3.608  -8.631  1.00 14.780          H  
ATOM   1118 2HB  ASP A  73      -5.720   4.227  -9.566  1.00 14.780          H  
ATOM   1119  N   TYR A  74      -6.303   6.671 -11.176  1.00  8.900          N  
ATOM   1120  CA  TYR A  74      -5.676   7.580 -12.137  1.00  8.990          C  
ATOM   1121  C   TYR A  74      -4.647   7.004 -13.117  1.00  8.760          C  
ATOM   1122  O   TYR A  74      -3.770   6.203 -12.778  1.00  8.850          O  
ATOM   1123  CB  TYR A  74      -5.073   8.764 -11.398  1.00 12.550          C  
ATOM   1124  CG  TYR A  74      -4.409   9.766 -12.287  1.00 12.550          C  
ATOM   1125  CD1 TYR A  74      -5.145  10.487 -13.189  1.00 12.550          C  
ATOM   1126  CD2 TYR A  74      -3.068   9.996 -12.172  1.00 12.550          C  
ATOM   1127  CE1 TYR A  74      -4.536  11.422 -13.979  1.00 12.550          C  
ATOM   1128  CE2 TYR A  74      -2.467  10.931 -12.969  1.00 12.550          C  
ATOM   1129  CZ  TYR A  74      -3.198  11.636 -13.866  1.00 12.550          C  
ATOM   1130  OH  TYR A  74      -2.601  12.554 -14.657  1.00 12.550          O  
ATOM   1131  H   TYR A  74      -6.273   6.929 -10.191  1.00 10.680          H  
ATOM   1132  HA  TYR A  74      -6.483   7.977 -12.752  1.00 10.790          H  
ATOM   1133 1HB  TYR A  74      -5.832   9.268 -10.812  1.00 15.060          H  
ATOM   1134 2HB  TYR A  74      -4.333   8.388 -10.716  1.00 15.060          H  
ATOM   1135  HD1 TYR A  74      -6.211  10.325 -13.283  1.00 15.060          H  
ATOM   1136  HD2 TYR A  74      -2.480   9.435 -11.461  1.00 15.060          H  
ATOM   1137  HE1 TYR A  74      -5.119  11.995 -14.687  1.00 15.060          H  
ATOM   1138  HE2 TYR A  74      -1.419  11.098 -12.885  1.00 15.060          H  
ATOM   1139  HH  TYR A  74      -3.277  13.048 -15.121  1.00 15.060          H  
ATOM   1140  N   PHE A  75      -4.814   7.468 -14.352  1.00  8.680          N  
ATOM   1141  CA  PHE A  75      -4.046   7.158 -15.543  1.00  8.670          C  
ATOM   1142  C   PHE A  75      -2.658   7.839 -15.469  1.00  8.890          C  
ATOM   1143  O   PHE A  75      -2.339   8.430 -14.455  1.00  8.920          O  
ATOM   1144  CB  PHE A  75      -4.916   7.613 -16.744  1.00 12.140          C  
ATOM   1145  CG  PHE A  75      -5.219   9.084 -16.931  1.00 12.140          C  
ATOM   1146  CD1 PHE A  75      -4.338   9.947 -17.578  1.00 12.140          C  
ATOM   1147  CD2 PHE A  75      -6.444   9.594 -16.511  1.00 12.140          C  
ATOM   1148  CE1 PHE A  75      -4.671  11.266 -17.787  1.00 12.140          C  
ATOM   1149  CE2 PHE A  75      -6.774  10.921 -16.720  1.00 12.140          C  
ATOM   1150  CZ  PHE A  75      -5.887  11.755 -17.363  1.00 12.140          C  
ATOM   1151  H   PHE A  75      -5.581   8.113 -14.474  1.00 10.420          H  
ATOM   1152  HA  PHE A  75      -3.915   6.079 -15.582  1.00 10.400          H  
ATOM   1153 1HB  PHE A  75      -4.662   7.174 -17.679  1.00 14.570          H  
ATOM   1154 2HB  PHE A  75      -5.872   7.211 -16.524  1.00 14.570          H  
ATOM   1155  HD1 PHE A  75      -3.372   9.581 -17.923  1.00 14.570          H  
ATOM   1156  HD2 PHE A  75      -7.163   8.935 -16.017  1.00 14.570          H  
ATOM   1157  HE1 PHE A  75      -3.963  11.920 -18.297  1.00 14.570          H  
ATOM   1158  HE2 PHE A  75      -7.736  11.307 -16.387  1.00 14.570          H  
ATOM   1159  HZ  PHE A  75      -6.146  12.795 -17.531  1.00 14.570          H  
ATOM   1160  N   PRO A  76      -1.755   7.676 -16.451  1.00  9.260          N  
ATOM   1161  CA  PRO A  76      -0.405   8.245 -16.476  1.00  9.700          C  
ATOM   1162  C   PRO A  76      -0.384   9.744 -16.235  1.00  9.730          C  
ATOM   1163  O   PRO A  76      -1.243  10.462 -16.748  1.00  9.800          O  
ATOM   1164  CB  PRO A  76       0.051   7.889 -17.886  1.00 14.550          C  
ATOM   1165  CG  PRO A  76      -0.724   6.629 -18.206  1.00 14.550          C  
ATOM   1166  CD  PRO A  76      -2.056   6.841 -17.602  1.00 14.550          C  
ATOM   1167  HA  PRO A  76       0.230   7.747 -15.747  1.00 11.640          H  
ATOM   1168 1HB  PRO A  76      -0.175   8.723 -18.571  1.00 17.460          H  
ATOM   1169 2HB  PRO A  76       1.141   7.761 -17.899  1.00 17.460          H  
ATOM   1170 1HG  PRO A  76      -0.772   6.451 -19.294  1.00 17.460          H  
ATOM   1171 2HG  PRO A  76      -0.256   5.764 -17.764  1.00 17.460          H  
ATOM   1172 1HD  PRO A  76      -2.646   7.373 -18.277  1.00 17.460          H  
ATOM   1173 2HD  PRO A  76      -2.504   5.893 -17.345  1.00 17.460          H  
ATOM   1174  N   THR A  77       0.631  10.212 -15.498  1.00  9.930          N  
ATOM   1175  CA  THR A  77       0.728  11.617 -15.165  1.00 10.220          C  
ATOM   1176  C   THR A  77       1.057  12.467 -16.370  1.00  9.910          C  
ATOM   1177  O   THR A  77       1.645  12.015 -17.358  1.00  9.940          O  
ATOM   1178  CB  THR A  77       1.827  11.865 -14.093  1.00 14.190          C  
ATOM   1179  OG1 THR A  77       3.082  11.411 -14.606  1.00 14.190          O  
ATOM   1180  CG2 THR A  77       1.529  11.142 -12.785  1.00 14.190          C  
ATOM   1181  H   THR A  77       1.341   9.592 -15.139  1.00 11.920          H  
ATOM   1182  HA  THR A  77      -0.226  11.946 -14.769  1.00 12.260          H  
ATOM   1183  HB  THR A  77       1.899  12.937 -13.900  1.00 17.030          H  
ATOM   1184  HG1 THR A  77       3.796  11.723 -14.042  1.00 17.030          H  
ATOM   1185 1HG2 THR A  77       2.329  11.342 -12.068  1.00 17.030          H  
ATOM   1186 2HG2 THR A  77       0.601  11.496 -12.374  1.00 17.030          H  
ATOM   1187 3HG2 THR A  77       1.466  10.075 -12.962  1.00 17.030          H  
ATOM   1188  N   VAL A  78       0.693  13.732 -16.240  1.00  9.840          N  
ATOM   1189  CA  VAL A  78       0.930  14.773 -17.211  1.00  9.730          C  
ATOM   1190  C   VAL A  78       1.431  16.002 -16.474  1.00  9.930          C  
ATOM   1191  O   VAL A  78       0.918  16.325 -15.401  1.00 10.250          O  
ATOM   1192  CB  VAL A  78      -0.386  15.109 -17.957  1.00 13.670          C  
ATOM   1193  CG1 VAL A  78      -0.199  16.209 -18.980  1.00 13.670          C  
ATOM   1194  CG2 VAL A  78      -0.957  13.841 -18.622  1.00 13.670          C  
ATOM   1195  H   VAL A  78       0.217  13.984 -15.386  1.00 11.810          H  
ATOM   1196  HA  VAL A  78       1.687  14.440 -17.922  1.00 11.680          H  
ATOM   1197  HB  VAL A  78      -1.060  15.479 -17.262  1.00 16.400          H  
ATOM   1198 1HG1 VAL A  78      -1.161  16.423 -19.449  1.00 16.400          H  
ATOM   1199 2HG1 VAL A  78       0.165  17.114 -18.504  1.00 16.400          H  
ATOM   1200 3HG1 VAL A  78       0.511  15.890 -19.741  1.00 16.400          H  
ATOM   1201 1HG2 VAL A  78      -1.892  14.087 -19.118  1.00 16.400          H  
ATOM   1202 2HG2 VAL A  78      -0.244  13.464 -19.352  1.00 16.400          H  
ATOM   1203 3HG2 VAL A  78      -1.148  13.073 -17.877  1.00 16.400          H  
ATOM   1204  N   GLN A  79       2.445  16.659 -17.001  1.00  9.940          N  
ATOM   1205  CA  GLN A  79       2.881  17.906 -16.406  1.00 10.300          C  
ATOM   1206  C   GLN A  79       2.333  18.995 -17.316  1.00 10.240          C  
ATOM   1207  O   GLN A  79       2.248  18.767 -18.520  1.00 10.030          O  
ATOM   1208  CB  GLN A  79       4.401  17.977 -16.305  1.00 14.280          C  
ATOM   1209  CG  GLN A  79       4.997  16.918 -15.412  1.00 14.280          C  
ATOM   1210  CD  GLN A  79       6.509  17.087 -15.243  1.00 14.280          C  
ATOM   1211  OE1 GLN A  79       7.052  18.181 -15.480  1.00 14.280          O  
ATOM   1212  NE2 GLN A  79       7.184  16.019 -14.828  1.00 14.280          N  
ATOM   1213  H   GLN A  79       2.867  16.324 -17.860  1.00 11.930          H  
ATOM   1214  HA  GLN A  79       2.460  18.002 -15.412  1.00 12.360          H  
ATOM   1215 1HB  GLN A  79       4.840  17.873 -17.298  1.00 17.130          H  
ATOM   1216 2HB  GLN A  79       4.697  18.950 -15.916  1.00 17.130          H  
ATOM   1217 1HG  GLN A  79       4.516  16.970 -14.438  1.00 17.130          H  
ATOM   1218 2HG  GLN A  79       4.811  15.943 -15.860  1.00 17.130          H  
ATOM   1219 1HE2 GLN A  79       8.176  16.070 -14.697  1.00 17.130          H  
ATOM   1220 2HE2 GLN A  79       6.704  15.158 -14.649  1.00 17.130          H  
ATOM   1221  N   PRO A  80       2.042  20.198 -16.812  1.00 10.640          N  
ATOM   1222  CA  PRO A  80       2.077  20.757 -15.459  1.00 10.630          C  
ATOM   1223  C   PRO A  80       1.185  20.170 -14.360  1.00 10.170          C  
ATOM   1224  O   PRO A  80       1.487  20.398 -13.202  1.00 10.400          O  
ATOM   1225  CB  PRO A  80       1.650  22.213 -15.695  1.00 15.950          C  
ATOM   1226  CG  PRO A  80       1.941  22.479 -17.141  1.00 15.950          C  
ATOM   1227  CD  PRO A  80       1.653  21.178 -17.825  1.00 15.950          C  
ATOM   1228  HA  PRO A  80       3.126  20.744 -15.114  1.00 12.760          H  
ATOM   1229 1HB  PRO A  80       0.583  22.336 -15.446  1.00 19.130          H  
ATOM   1230 2HB  PRO A  80       2.208  22.881 -15.020  1.00 19.130          H  
ATOM   1231 1HG  PRO A  80       1.315  23.305 -17.513  1.00 19.130          H  
ATOM   1232 2HG  PRO A  80       2.989  22.798 -17.264  1.00 19.130          H  
ATOM   1233 1HD  PRO A  80       0.582  21.076 -18.063  1.00 19.130          H  
ATOM   1234 2HD  PRO A  80       2.282  21.071 -18.724  1.00 19.130          H  
ATOM   1235  N   TRP A  81       0.102  19.446 -14.669  1.00  9.750          N  
ATOM   1236  CA  TRP A  81      -0.787  18.942 -13.594  1.00  9.260          C  
ATOM   1237  C   TRP A  81      -0.001  18.443 -12.379  1.00  8.970          C  
ATOM   1238  O   TRP A  81      -0.189  18.897 -11.250  1.00  9.310          O  
ATOM   1239  CB  TRP A  81      -1.670  17.774 -14.041  1.00 13.160          C  
ATOM   1240  CG  TRP A  81      -2.514  18.019 -15.227  1.00 13.160          C  
ATOM   1241  CD1 TRP A  81      -2.832  19.203 -15.812  1.00 13.160          C  
ATOM   1242  CD2 TRP A  81      -3.160  16.995 -16.010  1.00 13.160          C  
ATOM   1243  NE1 TRP A  81      -3.613  18.981 -16.917  1.00 13.160          N  
ATOM   1244  CE2 TRP A  81      -3.813  17.630 -17.054  1.00 13.160          C  
ATOM   1245  CE3 TRP A  81      -3.221  15.604 -15.910  1.00 13.160          C  
ATOM   1246  CZ2 TRP A  81      -4.513  16.921 -18.015  1.00 13.160          C  
ATOM   1247  CZ3 TRP A  81      -3.916  14.895 -16.865  1.00 13.160          C  
ATOM   1248  CH2 TRP A  81      -4.543  15.531 -17.894  1.00 13.160          C  
ATOM   1249  H   TRP A  81      -0.151  19.245 -15.628  1.00 11.700          H  
ATOM   1250  HA  TRP A  81      -1.426  19.757 -13.272  1.00 11.110          H  
ATOM   1251 1HB  TRP A  81      -1.075  16.898 -14.221  1.00 15.790          H  
ATOM   1252 2HB  TRP A  81      -2.345  17.531 -13.216  1.00 15.790          H  
ATOM   1253  HD1 TRP A  81      -2.509  20.182 -15.468  1.00 15.790          H  
ATOM   1254  HE1 TRP A  81      -3.978  19.699 -17.528  1.00 15.790          H  
ATOM   1255  HE3 TRP A  81      -2.713  15.092 -15.099  1.00 15.790          H  
ATOM   1256  HZ2 TRP A  81      -5.027  17.415 -18.839  1.00 15.790          H  
ATOM   1257  HZ3 TRP A  81      -3.945  13.820 -16.780  1.00 15.790          H  
ATOM   1258  HH2 TRP A  81      -5.081  14.941 -18.634  1.00 15.790          H  
ATOM   1259  N   PHE A  82       0.914  17.507 -12.630  1.00  8.490          N  
ATOM   1260  CA  PHE A  82       1.648  16.853 -11.555  1.00  8.360          C  
ATOM   1261  C   PHE A  82       2.916  17.606 -11.131  1.00  8.530          C  
ATOM   1262  O   PHE A  82       3.620  17.191 -10.210  1.00  8.590          O  
ATOM   1263  CB  PHE A  82       2.001  15.430 -11.987  1.00 11.760          C  
ATOM   1264  CG  PHE A  82       2.352  14.538 -10.855  1.00 11.760          C  
ATOM   1265  CD1 PHE A  82       1.365  14.082  -9.997  1.00 11.760          C  
ATOM   1266  CD2 PHE A  82       3.660  14.157 -10.625  1.00 11.760          C  
ATOM   1267  CE1 PHE A  82       1.680  13.277  -8.944  1.00 11.760          C  
ATOM   1268  CE2 PHE A  82       3.976  13.348  -9.564  1.00 11.760          C  
ATOM   1269  CZ  PHE A  82       2.986  12.907  -8.719  1.00 11.760          C  
ATOM   1270  H   PHE A  82       1.040  17.196 -13.598  1.00 10.190          H  
ATOM   1271  HA  PHE A  82       0.992  16.798 -10.689  1.00 10.030          H  
ATOM   1272 1HB  PHE A  82       1.156  14.998 -12.519  1.00 14.110          H  
ATOM   1273 2HB  PHE A  82       2.841  15.463 -12.678  1.00 14.110          H  
ATOM   1274  HD1 PHE A  82       0.328  14.370 -10.165  1.00 14.110          H  
ATOM   1275  HD2 PHE A  82       4.447  14.518 -11.289  1.00 14.110          H  
ATOM   1276  HE1 PHE A  82       0.897  12.937  -8.296  1.00 14.110          H  
ATOM   1277  HE2 PHE A  82       5.012  13.057  -9.385  1.00 14.110          H  
ATOM   1278  HZ  PHE A  82       3.253  12.269  -7.879  1.00 14.110          H  
ATOM   1279  N   ASN A  83       3.257  18.666 -11.850  1.00  8.870          N  
ATOM   1280  CA  ASN A  83       4.470  19.427 -11.586  1.00  9.160          C  
ATOM   1281  C   ASN A  83       4.259  20.932 -11.741  1.00  9.240          C  
ATOM   1282  O   ASN A  83       5.147  21.643 -12.210  1.00  9.620          O  
ATOM   1283  CB  ASN A  83       5.595  18.938 -12.474  1.00 12.710          C  
ATOM   1284  CG  ASN A  83       6.982  19.351 -12.023  1.00 12.710          C  
ATOM   1285  OD1 ASN A  83       7.244  19.511 -10.823  1.00 12.710          O  
ATOM   1286  ND2 ASN A  83       7.885  19.481 -12.968  1.00 12.710          N  
ATOM   1287  H   ASN A  83       2.601  19.002 -12.547  1.00 10.640          H  
ATOM   1288  HA  ASN A  83       4.757  19.261 -10.548  1.00 10.990          H  
ATOM   1289 1HB  ASN A  83       5.562  17.855 -12.515  1.00 15.250          H  
ATOM   1290 2HB  ASN A  83       5.435  19.318 -13.478  1.00 15.250          H  
ATOM   1291 1HD2 ASN A  83       8.822  19.736 -12.736  1.00 15.250          H  
ATOM   1292 2HD2 ASN A  83       7.635  19.294 -13.940  1.00 15.250          H  
ATOM   1293  N   CYS A  84       3.088  21.432 -11.369  1.00  9.140          N  
ATOM   1294  CA  CYS A  84       2.847  22.861 -11.457  1.00  9.510          C  
ATOM   1295  C   CYS A  84       3.456  23.525 -10.240  1.00  9.620          C  
ATOM   1296  O   CYS A  84       3.060  23.236  -9.109  1.00  9.430          O  
ATOM   1297  CB  CYS A  84       1.358  23.178 -11.525  1.00 13.170          C  
ATOM   1298  SG  CYS A  84       0.998  24.944 -11.619  1.00 13.170          S  
ATOM   1299  H   CYS A  84       2.355  20.826 -11.016  1.00 10.970          H  
ATOM   1300  HA  CYS A  84       3.329  23.248 -12.355  1.00 11.410          H  
ATOM   1301 1HB  CYS A  84       0.924  22.699 -12.400  1.00 15.800          H  
ATOM   1302 2HB  CYS A  84       0.858  22.768 -10.651  1.00 15.800          H  
ATOM   1303  HG  CYS A  84       1.591  25.269 -10.473  1.00 15.800          H  
ATOM   1304  N   ILE A  85       4.405  24.416 -10.465  1.00 10.180          N  
ATOM   1305  CA  ILE A  85       5.099  25.045  -9.360  1.00 10.540          C  
ATOM   1306  C   ILE A  85       4.602  26.456  -9.119  1.00 10.700          C  
ATOM   1307  O   ILE A  85       4.686  27.321  -9.991  1.00 10.940          O  
ATOM   1308  CB  ILE A  85       6.616  25.022  -9.615  1.00 14.610          C  
ATOM   1309  CG1 ILE A  85       7.062  23.523  -9.743  1.00 14.610          C  
ATOM   1310  CG2 ILE A  85       7.362  25.756  -8.473  1.00 14.610          C  
ATOM   1311  CD1 ILE A  85       8.457  23.306 -10.257  1.00 14.610          C  
ATOM   1312  H   ILE A  85       4.671  24.625 -11.418  1.00 12.220          H  
ATOM   1313  HA  ILE A  85       4.907  24.467  -8.459  1.00 12.650          H  
ATOM   1314  HB  ILE A  85       6.832  25.512 -10.562  1.00 17.530          H  
ATOM   1315 1HG1 ILE A  85       6.977  23.053  -8.766  1.00 17.530          H  
ATOM   1316 2HG1 ILE A  85       6.390  23.012 -10.426  1.00 17.530          H  
ATOM   1317 1HG2 ILE A  85       8.431  25.741  -8.656  1.00 17.530          H  
ATOM   1318 2HG2 ILE A  85       7.035  26.795  -8.418  1.00 17.530          H  
ATOM   1319 3HG2 ILE A  85       7.153  25.264  -7.522  1.00 17.530          H  
ATOM   1320 1HD1 ILE A  85       8.651  22.232 -10.313  1.00 17.530          H  
ATOM   1321 2HD1 ILE A  85       8.549  23.741 -11.253  1.00 17.530          H  
ATOM   1322 3HD1 ILE A  85       9.182  23.763  -9.595  1.00 17.530          H  
ATOM   1323  N   ARG A  86       4.077  26.657  -7.919  1.00 10.720          N  
ATOM   1324  CA  ARG A  86       3.472  27.899  -7.480  1.00 11.010          C  
ATOM   1325  C   ARG A  86       4.029  28.253  -6.110  1.00 11.090          C  
ATOM   1326  O   ARG A  86       4.557  27.393  -5.409  1.00 11.410          O  
ATOM   1327  CB  ARG A  86       1.956  27.756  -7.379  1.00 15.300          C  
ATOM   1328  CG  ARG A  86       1.221  27.323  -8.669  1.00 15.300          C  
ATOM   1329  CD  ARG A  86       1.235  28.352  -9.753  1.00 15.300          C  
ATOM   1330  NE  ARG A  86       0.544  29.584  -9.356  1.00 15.300          N  
ATOM   1331  CZ  ARG A  86      -0.796  29.801  -9.441  1.00 15.300          C  
ATOM   1332  NH1 ARG A  86      -1.605  28.869  -9.910  1.00 15.300          N  
ATOM   1333  NH2 ARG A  86      -1.296  30.964  -9.048  1.00 15.300          N  
ATOM   1334  H   ARG A  86       4.082  25.878  -7.272  1.00 12.860          H  
ATOM   1335  HA  ARG A  86       3.730  28.694  -8.178  1.00 13.210          H  
ATOM   1336 1HB  ARG A  86       1.730  27.020  -6.614  1.00 18.360          H  
ATOM   1337 2HB  ARG A  86       1.523  28.702  -7.049  1.00 18.360          H  
ATOM   1338 1HG  ARG A  86       1.681  26.418  -9.048  1.00 18.360          H  
ATOM   1339 2HG  ARG A  86       0.184  27.118  -8.430  1.00 18.360          H  
ATOM   1340 1HD  ARG A  86       2.265  28.605 -10.004  1.00 18.360          H  
ATOM   1341 2HD  ARG A  86       0.754  27.954 -10.641  1.00 18.360          H  
ATOM   1342  HE  ARG A  86       1.117  30.335  -8.991  1.00 18.360          H  
ATOM   1343 1HH1 ARG A  86      -1.237  27.981 -10.215  1.00 18.360          H  
ATOM   1344 2HH1 ARG A  86      -2.599  29.042  -9.967  1.00 18.360          H  
ATOM   1345 1HH2 ARG A  86      -0.683  31.683  -8.688  1.00 18.360          H  
ATOM   1346 2HH2 ARG A  86      -2.289  31.135  -9.106  1.00 18.360          H  
ATOM   1347  N   ASN A  87       3.869  29.508  -5.710  1.00 10.970          N  
ATOM   1348  CA  ASN A  87       4.298  30.015  -4.410  1.00 11.130          C  
ATOM   1349  C   ASN A  87       3.147  30.065  -3.406  1.00 11.090          C  
ATOM   1350  O   ASN A  87       3.067  30.976  -2.579  1.00 11.000          O  
ATOM   1351  CB  ASN A  87       4.922  31.378  -4.598  1.00 15.520          C  
ATOM   1352  CG  ASN A  87       3.931  32.336  -5.178  1.00 15.520          C  
ATOM   1353  OD1 ASN A  87       2.990  31.883  -5.865  1.00 15.520          O  
ATOM   1354  ND2 ASN A  87       4.106  33.615  -4.945  1.00 15.520          N  
ATOM   1355  H   ASN A  87       3.419  30.175  -6.334  1.00 13.160          H  
ATOM   1356  HA  ASN A  87       5.051  29.336  -4.005  1.00 13.360          H  
ATOM   1357 1HB  ASN A  87       5.270  31.762  -3.639  1.00 18.620          H  
ATOM   1358 2HB  ASN A  87       5.783  31.306  -5.261  1.00 18.620          H  
ATOM   1359 1HD2 ASN A  87       3.464  34.285  -5.320  1.00 18.620          H  
ATOM   1360 2HD2 ASN A  87       4.877  33.921  -4.388  1.00 18.620          H  
ATOM   1361  N   ASN A  88       2.252  29.091  -3.515  1.00 11.360          N  
ATOM   1362  CA  ASN A  88       1.068  28.976  -2.683  1.00 11.520          C  
ATOM   1363  C   ASN A  88       0.653  27.506  -2.565  1.00 11.070          C  
ATOM   1364  O   ASN A  88       1.279  26.611  -3.145  1.00 11.180          O  
ATOM   1365  CB  ASN A  88      -0.043  29.841  -3.275  1.00 16.060          C  
ATOM   1366  CG  ASN A  88      -1.038  30.379  -2.259  1.00 16.060          C  
ATOM   1367  OD1 ASN A  88      -1.379  29.697  -1.282  1.00 16.060          O  
ATOM   1368  ND2 ASN A  88      -1.499  31.584  -2.479  1.00 16.060          N  
ATOM   1369  H   ASN A  88       2.428  28.382  -4.213  1.00 13.630          H  
ATOM   1370  HA  ASN A  88       1.305  29.334  -1.679  1.00 13.820          H  
ATOM   1371 1HB  ASN A  88       0.407  30.689  -3.796  1.00 19.280          H  
ATOM   1372 2HB  ASN A  88      -0.587  29.258  -4.019  1.00 19.280          H  
ATOM   1373 1HD2 ASN A  88      -2.157  31.992  -1.844  1.00 19.280          H  
ATOM   1374 2HD2 ASN A  88      -1.193  32.099  -3.281  1.00 19.280          H  
ATOM   1375  N   ASN A  89      -0.426  27.243  -1.838  1.00 10.750          N  
ATOM   1376  CA  ASN A  89      -0.891  25.879  -1.599  1.00 10.470          C  
ATOM   1377  C   ASN A  89      -1.649  25.300  -2.789  1.00 10.400          C  
ATOM   1378  O   ASN A  89      -2.849  25.015  -2.732  1.00 10.490          O  
ATOM   1379  CB  ASN A  89      -1.748  25.847  -0.353  1.00 14.770          C  
ATOM   1380  CG  ASN A  89      -0.955  26.141   0.889  1.00 14.770          C  
ATOM   1381  OD1 ASN A  89       0.168  25.652   1.071  1.00 14.770          O  
ATOM   1382  ND2 ASN A  89      -1.516  26.947   1.751  1.00 14.770          N  
ATOM   1383  H   ASN A  89      -0.910  28.020  -1.405  1.00 12.900          H  
ATOM   1384  HA  ASN A  89      -0.020  25.244  -1.436  1.00 12.560          H  
ATOM   1385 1HB  ASN A  89      -2.548  26.583  -0.443  1.00 17.720          H  
ATOM   1386 2HB  ASN A  89      -2.211  24.865  -0.254  1.00 17.720          H  
ATOM   1387 1HD2 ASN A  89      -1.037  27.187   2.596  1.00 17.720          H  
ATOM   1388 2HD2 ASN A  89      -2.424  27.325   1.569  1.00 17.720          H  
ATOM   1389  N   ASN A  90      -0.913  25.080  -3.871  1.00 10.450          N  
ATOM   1390  CA  ASN A  90      -1.476  24.579  -5.117  1.00 10.620          C  
ATOM   1391  C   ASN A  90      -1.676  23.077  -5.078  1.00 10.110          C  
ATOM   1392  O   ASN A  90      -0.963  22.326  -5.746  1.00  9.960          O  
ATOM   1393  CB  ASN A  90      -0.600  24.920  -6.304  1.00 14.800          C  
ATOM   1394  CG  ASN A  90      -1.303  24.625  -7.610  1.00 14.800          C  
ATOM   1395  OD1 ASN A  90      -2.510  24.832  -7.714  1.00 14.800          O  
ATOM   1396  ND2 ASN A  90      -0.599  24.125  -8.580  1.00 14.800          N  
ATOM   1397  H   ASN A  90       0.073  25.343  -3.803  1.00 12.540          H  
ATOM   1398  HA  ASN A  90      -2.459  25.031  -5.259  1.00 12.740          H  
ATOM   1399 1HB  ASN A  90      -0.356  25.975  -6.263  1.00 17.760          H  
ATOM   1400 2HB  ASN A  90       0.333  24.360  -6.259  1.00 17.760          H  
ATOM   1401 1HD2 ASN A  90      -1.062  23.893  -9.438  1.00 17.760          H  
ATOM   1402 2HD2 ASN A  90       0.379  23.940  -8.447  1.00 17.760          H  
ATOM   1403  N   SER A  91      -2.645  22.637  -4.298  1.00 10.060          N  
ATOM   1404  CA  SER A  91      -2.903  21.215  -4.169  1.00  9.720          C  
ATOM   1405  C   SER A  91      -3.211  20.651  -5.548  1.00  9.110          C  
ATOM   1406  O   SER A  91      -3.853  21.303  -6.369  1.00  9.220          O  
ATOM   1407  CB  SER A  91      -4.043  20.962  -3.222  1.00 13.740          C  
ATOM   1408  OG  SER A  91      -3.738  21.350  -1.915  1.00 13.740          O  
ATOM   1409  H   SER A  91      -3.159  23.334  -3.751  1.00 12.070          H  
ATOM   1410  HA  SER A  91      -2.011  20.733  -3.780  1.00 11.660          H  
ATOM   1411 1HB  SER A  91      -4.875  21.533  -3.572  1.00 16.490          H  
ATOM   1412 2HB  SER A  91      -4.317  19.909  -3.246  1.00 16.490          H  
ATOM   1413  HG  SER A  91      -4.520  21.138  -1.390  1.00 16.490          H  
ATOM   1414  N   LEU A  92      -2.787  19.418  -5.785  1.00  8.660          N  
ATOM   1415  CA  LEU A  92      -2.926  18.724  -7.063  1.00  8.200          C  
ATOM   1416  C   LEU A  92      -4.286  18.917  -7.760  1.00  7.900          C  
ATOM   1417  O   LEU A  92      -4.313  19.282  -8.945  1.00  7.860          O  
ATOM   1418  CB  LEU A  92      -2.658  17.219  -6.793  1.00 11.660          C  
ATOM   1419  CG  LEU A  92      -2.712  16.205  -7.955  1.00 11.660          C  
ATOM   1420  CD1 LEU A  92      -1.628  16.507  -9.015  1.00 11.660          C  
ATOM   1421  CD2 LEU A  92      -2.510  14.791  -7.376  1.00 11.660          C  
ATOM   1422  H   LEU A  92      -2.288  18.953  -5.041  1.00 10.390          H  
ATOM   1423  HA  LEU A  92      -2.151  19.110  -7.726  1.00  9.840          H  
ATOM   1424 1HB  LEU A  92      -1.677  17.127  -6.325  1.00 14.000          H  
ATOM   1425 2HB  LEU A  92      -3.402  16.878  -6.079  1.00 14.000          H  
ATOM   1426  HG  LEU A  92      -3.675  16.261  -8.422  1.00 14.000          H  
ATOM   1427 1HD1 LEU A  92      -1.695  15.779  -9.820  1.00 14.000          H  
ATOM   1428 2HD1 LEU A  92      -1.777  17.507  -9.434  1.00 14.000          H  
ATOM   1429 3HD1 LEU A  92      -0.639  16.451  -8.560  1.00 14.000          H  
ATOM   1430 1HD2 LEU A  92      -2.555  14.051  -8.167  1.00 14.000          H  
ATOM   1431 2HD2 LEU A  92      -1.548  14.734  -6.903  1.00 14.000          H  
ATOM   1432 3HD2 LEU A  92      -3.290  14.579  -6.642  1.00 14.000          H  
ATOM   1433  N   TYR A  93      -5.393  18.774  -7.011  1.00  7.920          N  
ATOM   1434  CA  TYR A  93      -6.769  18.849  -7.536  1.00  7.800          C  
ATOM   1435  C   TYR A  93      -7.096  20.145  -8.279  1.00  7.230          C  
ATOM   1436  O   TYR A  93      -8.036  20.205  -9.073  1.00  7.540          O  
ATOM   1437  CB  TYR A  93      -7.793  18.679  -6.433  1.00 10.970          C  
ATOM   1438  CG  TYR A  93      -8.042  19.903  -5.581  1.00 10.970          C  
ATOM   1439  CD1 TYR A  93      -9.048  20.787  -5.932  1.00 10.970          C  
ATOM   1440  CD2 TYR A  93      -7.297  20.139  -4.463  1.00 10.970          C  
ATOM   1441  CE1 TYR A  93      -9.300  21.894  -5.164  1.00 10.970          C  
ATOM   1442  CE2 TYR A  93      -7.561  21.246  -3.686  1.00 10.970          C  
ATOM   1443  CZ  TYR A  93      -8.549  22.119  -4.034  1.00 10.970          C  
ATOM   1444  OH  TYR A  93      -8.792  23.225  -3.250  1.00 10.970          O  
ATOM   1445  H   TYR A  93      -5.263  18.537  -6.040  1.00  9.500          H  
ATOM   1446  HA  TYR A  93      -6.888  18.022  -8.228  1.00  9.360          H  
ATOM   1447 1HB  TYR A  93      -8.747  18.360  -6.860  1.00 13.160          H  
ATOM   1448 2HB  TYR A  93      -7.457  17.912  -5.802  1.00 13.160          H  
ATOM   1449  HD1 TYR A  93      -9.649  20.601  -6.823  1.00 13.160          H  
ATOM   1450  HD2 TYR A  93      -6.506  19.456  -4.180  1.00 13.160          H  
ATOM   1451  HE1 TYR A  93     -10.094  22.583  -5.447  1.00 13.160          H  
ATOM   1452  HE2 TYR A  93      -6.979  21.434  -2.788  1.00 13.160          H  
ATOM   1453  HH  TYR A  93      -9.505  23.741  -3.634  1.00 13.160          H  
ATOM   1454  N   VAL A  94      -6.345  21.192  -8.014  1.00  6.610          N  
ATOM   1455  CA  VAL A  94      -6.573  22.483  -8.619  1.00  6.200          C  
ATOM   1456  C   VAL A  94      -6.500  22.375 -10.137  1.00  5.740          C  
ATOM   1457  O   VAL A  94      -7.180  23.101 -10.861  1.00  5.790          O  
ATOM   1458  CB  VAL A  94      -5.563  23.509  -8.075  1.00  8.840          C  
ATOM   1459  CG1 VAL A  94      -5.646  24.831  -8.854  1.00  8.840          C  
ATOM   1460  CG2 VAL A  94      -5.857  23.741  -6.577  1.00  8.840          C  
ATOM   1461  H   VAL A  94      -5.542  21.083  -7.387  1.00  7.930          H  
ATOM   1462  HA  VAL A  94      -7.574  22.815  -8.342  1.00  7.440          H  
ATOM   1463  HB  VAL A  94      -4.550  23.112  -8.189  1.00 10.610          H  
ATOM   1464 1HG1 VAL A  94      -4.924  25.534  -8.445  1.00 10.610          H  
ATOM   1465 2HG1 VAL A  94      -5.421  24.670  -9.905  1.00 10.610          H  
ATOM   1466 3HG1 VAL A  94      -6.649  25.245  -8.759  1.00 10.610          H  
ATOM   1467 1HG2 VAL A  94      -5.132  24.449  -6.173  1.00 10.610          H  
ATOM   1468 2HG2 VAL A  94      -6.863  24.138  -6.461  1.00 10.610          H  
ATOM   1469 3HG2 VAL A  94      -5.781  22.804  -6.034  1.00 10.610          H  
ATOM   1470  N   THR A  95      -5.632  21.495 -10.617  1.00  5.590          N  
ATOM   1471  CA  THR A  95      -5.357  21.321 -12.029  1.00  5.360          C  
ATOM   1472  C   THR A  95      -6.294  20.352 -12.775  1.00  4.720          C  
ATOM   1473  O   THR A  95      -6.092  20.124 -13.969  1.00  4.800          O  
ATOM   1474  CB  THR A  95      -3.914  20.826 -12.207  1.00  7.600          C  
ATOM   1475  OG1 THR A  95      -3.764  19.540 -11.584  1.00  7.600          O  
ATOM   1476  CG2 THR A  95      -2.902  21.804 -11.588  1.00  7.600          C  
ATOM   1477  H   THR A  95      -5.132  20.894  -9.961  1.00  6.710          H  
ATOM   1478  HA  THR A  95      -5.446  22.297 -12.505  1.00  6.430          H  
ATOM   1479  HB  THR A  95      -3.710  20.724 -13.268  1.00  9.120          H  
ATOM   1480  HG1 THR A  95      -3.873  19.599 -10.610  1.00  9.120          H  
ATOM   1481 1HG2 THR A  95      -1.886  21.433 -11.731  1.00  9.120          H  
ATOM   1482 2HG2 THR A  95      -3.001  22.776 -12.064  1.00  9.120          H  
ATOM   1483 3HG2 THR A  95      -3.097  21.902 -10.519  1.00  9.120          H  
ATOM   1484  N   MET A  96      -7.318  19.791 -12.103  1.00  4.320          N  
ATOM   1485  CA  MET A  96      -8.220  18.818 -12.744  1.00  4.060          C  
ATOM   1486  C   MET A  96      -9.659  19.252 -12.967  1.00  3.500          C  
ATOM   1487  O   MET A  96     -10.577  18.445 -12.815  1.00  2.930          O  
ATOM   1488  CB  MET A  96      -8.260  17.498 -12.004  1.00  5.790          C  
ATOM   1489  CG  MET A  96      -8.695  17.525 -10.616  1.00  5.790          C  
ATOM   1490  SD  MET A  96      -8.694  15.912  -9.838  1.00  5.790          S  
ATOM   1491  CE  MET A  96     -10.076  15.148 -10.649  1.00  5.790          C  
ATOM   1492  H   MET A  96      -7.469  20.040 -11.121  1.00  5.180          H  
ATOM   1493  HA  MET A  96      -7.809  18.610 -13.731  1.00  4.870          H  
ATOM   1494 1HB  MET A  96      -8.970  16.912 -12.478  1.00  6.950          H  
ATOM   1495 2HB  MET A  96      -7.350  17.015 -12.083  1.00  6.950          H  
ATOM   1496 1HG  MET A  96      -8.005  18.122 -10.117  1.00  6.950          H  
ATOM   1497 2HG  MET A  96      -9.685  17.968 -10.506  1.00  6.950          H  
ATOM   1498 1HE  MET A  96     -10.254  14.180 -10.220  1.00  6.950          H  
ATOM   1499 2HE  MET A  96     -10.964  15.760 -10.514  1.00  6.950          H  
ATOM   1500 3HE  MET A  96      -9.881  15.040 -11.699  1.00  6.950          H  
ATOM   1501  N   GLU A  97      -9.896  20.489 -13.370  1.00  3.980          N  
ATOM   1502  CA  GLU A  97     -11.277  20.932 -13.550  1.00  3.770          C  
ATOM   1503  C   GLU A  97     -12.060  20.048 -14.534  1.00  3.600          C  
ATOM   1504  O   GLU A  97     -13.271  19.884 -14.387  1.00  4.020          O  
ATOM   1505  CB  GLU A  97     -11.311  22.380 -14.041  1.00  5.360          C  
ATOM   1506  CG  GLU A  97     -10.859  23.413 -13.010  1.00  5.360          C  
ATOM   1507  CD  GLU A  97     -10.888  24.820 -13.546  1.00  5.360          C  
ATOM   1508  OE1 GLU A  97     -11.196  24.986 -14.701  1.00  5.360          O  
ATOM   1509  OE2 GLU A  97     -10.588  25.723 -12.805  1.00  5.360          O  
ATOM   1510  H   GLU A  97      -9.135  21.145 -13.503  1.00  4.780          H  
ATOM   1511  HA  GLU A  97     -11.776  20.882 -12.582  1.00  4.520          H  
ATOM   1512 1HB  GLU A  97     -10.671  22.478 -14.916  1.00  6.430          H  
ATOM   1513 2HB  GLU A  97     -12.326  22.634 -14.347  1.00  6.430          H  
ATOM   1514 1HG  GLU A  97     -11.513  23.353 -12.142  1.00  6.430          H  
ATOM   1515 2HG  GLU A  97      -9.845  23.173 -12.682  1.00  6.430          H  
ATOM   1516  N   ASN A  98     -11.384  19.500 -15.546  1.00  3.520          N  
ATOM   1517  CA  ASN A  98     -12.019  18.646 -16.535  1.00  3.910          C  
ATOM   1518  C   ASN A  98     -11.598  17.170 -16.454  1.00  3.640          C  
ATOM   1519  O   ASN A  98     -11.734  16.446 -17.444  1.00  4.210          O  
ATOM   1520  CB  ASN A  98     -11.678  19.171 -17.904  1.00  5.320          C  
ATOM   1521  CG  ASN A  98     -10.200  19.096 -18.103  1.00  5.320          C  
ATOM   1522  OD1 ASN A  98      -9.458  19.130 -17.100  1.00  5.320          O  
ATOM   1523  ND2 ASN A  98      -9.754  19.001 -19.327  1.00  5.320          N  
ATOM   1524  H   ASN A  98     -10.388  19.679 -15.657  1.00  4.220          H  
ATOM   1525  HA  ASN A  98     -13.098  18.686 -16.384  1.00  4.690          H  
ATOM   1526 1HB  ASN A  98     -12.180  18.583 -18.672  1.00  6.380          H  
ATOM   1527 2HB  ASN A  98     -12.006  20.205 -17.998  1.00  6.380          H  
ATOM   1528 1HD2 ASN A  98      -8.772  18.947 -19.499  1.00  6.380          H  
ATOM   1529 2HD2 ASN A  98     -10.398  18.975 -20.090  1.00  6.380          H  
ATOM   1530  N   LEU A  99     -11.068  16.714 -15.317  1.00  2.940          N  
ATOM   1531  CA  LEU A  99     -10.632  15.318 -15.232  1.00  2.850          C  
ATOM   1532  C   LEU A  99     -11.398  14.552 -14.180  1.00  2.920          C  
ATOM   1533  O   LEU A  99     -11.966  15.129 -13.260  1.00  3.210          O  
ATOM   1534  CB  LEU A  99      -9.154  15.188 -14.887  1.00  4.030          C  
ATOM   1535  CG  LEU A  99      -8.174  15.963 -15.715  1.00  4.030          C  
ATOM   1536  CD1 LEU A  99      -6.830  15.781 -15.085  1.00  4.030          C  
ATOM   1537  CD2 LEU A  99      -8.181  15.491 -17.162  1.00  4.030          C  
ATOM   1538  H   LEU A  99     -10.986  17.337 -14.503  1.00  3.530          H  
ATOM   1539  HA  LEU A  99     -10.822  14.834 -16.186  1.00  3.420          H  
ATOM   1540 1HB  LEU A  99      -9.008  15.403 -13.876  1.00  4.830          H  
ATOM   1541 2HB  LEU A  99      -8.883  14.144 -15.018  1.00  4.830          H  
ATOM   1542  HG  LEU A  99      -8.426  17.022 -15.683  1.00  4.830          H  
ATOM   1543 1HD1 LEU A  99      -6.109  16.355 -15.633  1.00  4.830          H  
ATOM   1544 2HD1 LEU A  99      -6.847  16.127 -14.074  1.00  4.830          H  
ATOM   1545 3HD1 LEU A  99      -6.550  14.722 -15.095  1.00  4.830          H  
ATOM   1546 1HD2 LEU A  99      -7.457  16.068 -17.727  1.00  4.830          H  
ATOM   1547 2HD2 LEU A  99      -7.924  14.436 -17.209  1.00  4.830          H  
ATOM   1548 3HD2 LEU A  99      -9.168  15.643 -17.598  1.00  4.830          H  
ATOM   1549  N   LYS A 100     -11.396  13.230 -14.294  1.00  3.200          N  
ATOM   1550  CA  LYS A 100     -12.021  12.419 -13.258  1.00  3.750          C  
ATOM   1551  C   LYS A 100     -11.069  12.093 -12.102  1.00  3.590          C  
ATOM   1552  O   LYS A 100     -11.523  11.768 -11.003  1.00  4.080          O  
ATOM   1553  CB  LYS A 100     -12.577  11.134 -13.856  1.00  5.030          C  
ATOM   1554  CG  LYS A 100     -13.757  11.360 -14.795  1.00  5.030          C  
ATOM   1555  CD  LYS A 100     -14.280  10.049 -15.365  1.00  5.030          C  
ATOM   1556  CE  LYS A 100     -15.474  10.280 -16.290  1.00  5.030          C  
ATOM   1557  NZ  LYS A 100     -15.984   9.005 -16.870  1.00  5.030          N  
ATOM   1558  H   LYS A 100     -10.951  12.793 -15.087  1.00  3.840          H  
ATOM   1559  HA  LYS A 100     -12.856  12.984 -12.839  1.00  4.500          H  
ATOM   1560 1HB  LYS A 100     -11.792  10.617 -14.409  1.00  6.040          H  
ATOM   1561 2HB  LYS A 100     -12.902  10.473 -13.053  1.00  6.040          H  
ATOM   1562 1HG  LYS A 100     -14.558  11.851 -14.239  1.00  6.040          H  
ATOM   1563 2HG  LYS A 100     -13.452  12.018 -15.607  1.00  6.040          H  
ATOM   1564 1HD  LYS A 100     -13.486   9.556 -15.928  1.00  6.040          H  
ATOM   1565 2HD  LYS A 100     -14.586   9.393 -14.550  1.00  6.040          H  
ATOM   1566 1HE  LYS A 100     -16.274  10.757 -15.725  1.00  6.040          H  
ATOM   1567 2HE  LYS A 100     -15.172  10.942 -17.102  1.00  6.040          H  
ATOM   1568 1HZ  LYS A 100     -16.771   9.201 -17.474  1.00  6.040          H  
ATOM   1569 2HZ  LYS A 100     -15.253   8.561 -17.406  1.00  6.040          H  
ATOM   1570 3HZ  LYS A 100     -16.278   8.389 -16.126  1.00  6.040          H  
ATOM   1571  N   ALA A 101      -9.751  12.171 -12.332  1.00  3.110          N  
ATOM   1572  CA  ALA A 101      -8.802  11.827 -11.280  1.00  3.090          C  
ATOM   1573  C   ALA A 101      -7.414  12.403 -11.511  1.00  2.710          C  
ATOM   1574  O   ALA A 101      -7.026  12.685 -12.643  1.00  2.950          O  
ATOM   1575  CB  ALA A 101      -8.683  10.313 -11.166  1.00  4.330          C  
ATOM   1576  H   ALA A 101      -9.399  12.436 -13.237  1.00  3.730          H  
ATOM   1577  HA  ALA A 101      -9.177  12.220 -10.339  1.00  3.710          H  
ATOM   1578 1HB  ALA A 101      -8.004  10.070 -10.354  1.00  5.200          H  
ATOM   1579 2HB  ALA A 101      -9.663   9.884 -10.956  1.00  5.200          H  
ATOM   1580 3HB  ALA A 101      -8.303   9.905 -12.096  1.00  5.200          H  
ATOM   1581  N   LEU A 102      -6.679  12.527 -10.402  1.00  2.530          N  
ATOM   1582  CA  LEU A 102      -5.242  12.804 -10.313  1.00  2.450          C  
ATOM   1583  C   LEU A 102      -4.749  12.051  -9.074  1.00  2.220          C  
ATOM   1584  O   LEU A 102      -5.386  12.132  -8.022  1.00  2.310          O  
ATOM   1585  CB  LEU A 102      -4.901  14.298 -10.181  1.00  3.460          C  
ATOM   1586  CG  LEU A 102      -5.194  15.249 -11.365  1.00  3.460          C  
ATOM   1587  CD1 LEU A 102      -4.968  16.704 -10.926  1.00  3.460          C  
ATOM   1588  CD2 LEU A 102      -4.282  14.949 -12.516  1.00  3.460          C  
ATOM   1589  H   LEU A 102      -7.149  12.346  -9.525  1.00  3.040          H  
ATOM   1590  HA  LEU A 102      -4.734  12.400 -11.176  1.00  2.940          H  
ATOM   1591 1HB  LEU A 102      -5.416  14.695  -9.306  1.00  4.150          H  
ATOM   1592 2HB  LEU A 102      -3.842  14.362 -10.011  1.00  4.150          H  
ATOM   1593  HG  LEU A 102      -6.224  15.123 -11.675  1.00  4.150          H  
ATOM   1594 1HD1 LEU A 102      -5.172  17.375 -11.757  1.00  4.150          H  
ATOM   1595 2HD1 LEU A 102      -5.620  16.955 -10.095  1.00  4.150          H  
ATOM   1596 3HD1 LEU A 102      -3.944  16.843 -10.628  1.00  4.150          H  
ATOM   1597 1HD2 LEU A 102      -4.506  15.634 -13.326  1.00  4.150          H  
ATOM   1598 2HD2 LEU A 102      -3.244  15.074 -12.210  1.00  4.150          H  
ATOM   1599 3HD2 LEU A 102      -4.447  13.949 -12.844  1.00  4.150          H  
ATOM   1600  N   TYR A 103      -3.638  11.318  -9.167  1.00  2.290          N  
ATOM   1601  CA  TYR A 103      -3.138  10.592  -7.991  1.00  2.270          C  
ATOM   1602  C   TYR A 103      -1.855  11.195  -7.480  1.00  2.050          C  
ATOM   1603  O   TYR A 103      -0.917  11.410  -8.243  1.00  2.200          O  
ATOM   1604  CB  TYR A 103      -2.895   9.100  -8.275  1.00  3.190          C  
ATOM   1605  CG  TYR A 103      -2.331   8.351  -7.053  1.00  3.190          C  
ATOM   1606  CD1 TYR A 103      -3.198   7.982  -6.043  1.00  3.190          C  
ATOM   1607  CD2 TYR A 103      -0.967   8.061  -6.928  1.00  3.190          C  
ATOM   1608  CE1 TYR A 103      -2.731   7.345  -4.921  1.00  3.190          C  
ATOM   1609  CE2 TYR A 103      -0.503   7.415  -5.784  1.00  3.190          C  
ATOM   1610  CZ  TYR A 103      -1.382   7.060  -4.785  1.00  3.190          C  
ATOM   1611  OH  TYR A 103      -0.951   6.421  -3.618  1.00  3.190          O  
ATOM   1612  H   TYR A 103      -3.133  11.273 -10.042  1.00  2.750          H  
ATOM   1613  HA  TYR A 103      -3.876  10.669  -7.192  1.00  2.720          H  
ATOM   1614 1HB  TYR A 103      -3.836   8.626  -8.541  1.00  3.820          H  
ATOM   1615 2HB  TYR A 103      -2.207   8.981  -9.105  1.00  3.820          H  
ATOM   1616  HD1 TYR A 103      -4.263   8.204  -6.135  1.00  3.820          H  
ATOM   1617  HD2 TYR A 103      -0.268   8.353  -7.711  1.00  3.820          H  
ATOM   1618  HE1 TYR A 103      -3.428   7.066  -4.133  1.00  3.820          H  
ATOM   1619  HE2 TYR A 103       0.551   7.201  -5.665  1.00  3.820          H  
ATOM   1620  HH  TYR A 103       0.031   6.312  -3.608  1.00  3.820          H  
ATOM   1621  N   TRP A 104      -1.803  11.466  -6.183  1.00  2.040          N  
ATOM   1622  CA  TRP A 104      -0.591  12.020  -5.608  1.00  1.980          C  
ATOM   1623  C   TRP A 104       0.387  10.947  -5.201  1.00  2.170          C  
ATOM   1624  O   TRP A 104       0.117  10.154  -4.304  1.00  2.860          O  
ATOM   1625  CB  TRP A 104      -0.926  12.879  -4.396  1.00  2.800          C  
ATOM   1626  CG  TRP A 104       0.259  13.499  -3.708  1.00  2.800          C  
ATOM   1627  CD1 TRP A 104       0.700  13.242  -2.432  1.00  2.800          C  
ATOM   1628  CD2 TRP A 104       1.156  14.491  -4.252  1.00  2.800          C  
ATOM   1629  NE1 TRP A 104       1.775  14.039  -2.130  1.00  2.800          N  
ATOM   1630  CE2 TRP A 104       2.073  14.811  -3.243  1.00  2.800          C  
ATOM   1631  CE3 TRP A 104       1.242  15.144  -5.493  1.00  2.800          C  
ATOM   1632  CZ2 TRP A 104       3.053  15.763  -3.436  1.00  2.800          C  
ATOM   1633  CZ3 TRP A 104       2.226  16.079  -5.683  1.00  2.800          C  
ATOM   1634  CH2 TRP A 104       3.109  16.386  -4.682  1.00  2.800          C  
ATOM   1635  H   TRP A 104      -2.612  11.277  -5.606  1.00  2.450          H  
ATOM   1636  HA  TRP A 104      -0.115  12.646  -6.351  1.00  2.380          H  
ATOM   1637 1HB  TRP A 104      -1.601  13.679  -4.686  1.00  3.360          H  
ATOM   1638 2HB  TRP A 104      -1.451  12.270  -3.663  1.00  3.360          H  
ATOM   1639  HD1 TRP A 104       0.234  12.539  -1.745  1.00  3.360          H  
ATOM   1640  HE1 TRP A 104       2.259  14.069  -1.196  1.00  3.360          H  
ATOM   1641  HE3 TRP A 104       0.554  14.924  -6.290  1.00  3.360          H  
ATOM   1642  HZ2 TRP A 104       3.762  16.035  -2.660  1.00  3.360          H  
ATOM   1643  HZ3 TRP A 104       2.285  16.578  -6.653  1.00  3.360          H  
ATOM   1644  HH2 TRP A 104       3.873  17.139  -4.869  1.00  3.360          H  
ATOM   1645  N   ASP A 105       1.548  10.950  -5.832  1.00  1.850          N  
ATOM   1646  CA  ASP A 105       2.576   9.975  -5.528  1.00  2.060          C  
ATOM   1647  C   ASP A 105       3.757  10.736  -4.971  1.00  1.910          C  
ATOM   1648  O   ASP A 105       4.447  11.441  -5.712  1.00  2.200          O  
ATOM   1649  CB  ASP A 105       3.053   9.197  -6.751  1.00  2.800          C  
ATOM   1650  CG  ASP A 105       3.992   8.052  -6.321  1.00  2.800          C  
ATOM   1651  OD1 ASP A 105       3.816   7.603  -5.198  1.00  2.800          O  
ATOM   1652  OD2 ASP A 105       4.852   7.627  -7.069  1.00  2.800          O  
ATOM   1653  H   ASP A 105       1.708  11.631  -6.557  1.00  2.220          H  
ATOM   1654  HA  ASP A 105       2.212   9.280  -4.771  1.00  2.470          H  
ATOM   1655 1HB  ASP A 105       2.198   8.783  -7.285  1.00  3.360          H  
ATOM   1656 2HB  ASP A 105       3.582   9.858  -7.435  1.00  3.360          H  
ATOM   1657  N   TYR A 106       3.956  10.665  -3.674  1.00  2.090          N  
ATOM   1658  CA  TYR A 106       5.032  11.441  -3.088  1.00  2.350          C  
ATOM   1659  C   TYR A 106       6.357  10.705  -3.280  1.00  2.100          C  
ATOM   1660  O   TYR A 106       6.456   9.503  -3.034  1.00  2.310          O  
ATOM   1661  CB  TYR A 106       4.803  11.697  -1.610  1.00  3.190          C  
ATOM   1662  CG  TYR A 106       5.804  12.643  -1.078  1.00  3.190          C  
ATOM   1663  CD1 TYR A 106       5.594  13.974  -1.271  1.00  3.190          C  
ATOM   1664  CD2 TYR A 106       6.927  12.210  -0.442  1.00  3.190          C  
ATOM   1665  CE1 TYR A 106       6.490  14.895  -0.830  1.00  3.190          C  
ATOM   1666  CE2 TYR A 106       7.851  13.137   0.005  1.00  3.190          C  
ATOM   1667  CZ  TYR A 106       7.626  14.475  -0.191  1.00  3.190          C  
ATOM   1668  OH  TYR A 106       8.528  15.409   0.248  1.00  3.190          O  
ATOM   1669  H   TYR A 106       3.364  10.061  -3.121  1.00  2.510          H  
ATOM   1670  HA  TYR A 106       5.098  12.398  -3.606  1.00  2.820          H  
ATOM   1671 1HB  TYR A 106       3.807  12.104  -1.443  1.00  3.820          H  
ATOM   1672 2HB  TYR A 106       4.889  10.771  -1.063  1.00  3.820          H  
ATOM   1673  HD1 TYR A 106       4.702  14.290  -1.775  1.00  3.820          H  
ATOM   1674  HD2 TYR A 106       7.087  11.147  -0.298  1.00  3.820          H  
ATOM   1675  HE1 TYR A 106       6.308  15.957  -0.987  1.00  3.820          H  
ATOM   1676  HE2 TYR A 106       8.755  12.812   0.512  1.00  3.820          H  
ATOM   1677  HH  TYR A 106       9.244  14.969   0.714  1.00  3.820          H  
ATOM   1678  N   ALA A 107       7.384  11.407  -3.740  1.00  2.130          N  
ATOM   1679  CA  ALA A 107       8.679  10.766  -3.927  1.00  2.080          C  
ATOM   1680  C   ALA A 107       9.481  10.761  -2.638  1.00  2.170          C  
ATOM   1681  O   ALA A 107       9.822  11.826  -2.120  1.00  2.560          O  
ATOM   1682  CB  ALA A 107       9.466  11.476  -5.013  1.00  2.930          C  
ATOM   1683  H   ALA A 107       7.266  12.387  -3.952  1.00  2.560          H  
ATOM   1684  HA  ALA A 107       8.507   9.732  -4.226  1.00  2.500          H  
ATOM   1685 1HB  ALA A 107      10.421  10.972  -5.156  1.00  3.520          H  
ATOM   1686 2HB  ALA A 107       8.899  11.455  -5.944  1.00  3.520          H  
ATOM   1687 3HB  ALA A 107       9.641  12.508  -4.716  1.00  3.520          H  
ATOM   1688  N   THR A 108       9.831   9.576  -2.146  1.00  2.240          N  
ATOM   1689  CA  THR A 108      10.579   9.494  -0.899  1.00  2.470          C  
ATOM   1690  C   THR A 108      11.400   8.236  -0.693  1.00  2.190          C  
ATOM   1691  O   THR A 108      11.045   7.145  -1.146  1.00  2.150          O  
ATOM   1692  CB  THR A 108       9.648   9.637   0.313  1.00  3.370          C  
ATOM   1693  OG1 THR A 108      10.430   9.552   1.513  1.00  3.370          O  
ATOM   1694  CG2 THR A 108       8.554   8.550   0.307  1.00  3.370          C  
ATOM   1695  H   THR A 108       9.543   8.731  -2.621  1.00  2.690          H  
ATOM   1696  HA  THR A 108      11.273  10.334  -0.881  1.00  2.960          H  
ATOM   1697  HB  THR A 108       9.192  10.596   0.282  1.00  4.040          H  
ATOM   1698  HG1 THR A 108       9.905   9.852   2.262  1.00  4.040          H  
ATOM   1699 1HG2 THR A 108       7.908   8.681   1.174  1.00  4.040          H  
ATOM   1700 2HG2 THR A 108       7.956   8.632  -0.604  1.00  4.040          H  
ATOM   1701 3HG2 THR A 108       9.008   7.568   0.347  1.00  4.040          H  
ATOM   1702  N   GLU A 109      12.507   8.432   0.011  1.00  2.690          N  
ATOM   1703  CA  GLU A 109      13.410   7.404   0.498  1.00  2.980          C  
ATOM   1704  C   GLU A 109      14.165   8.019   1.668  1.00  3.170          C  
ATOM   1705  O   GLU A 109      14.761   9.087   1.519  1.00  3.430          O  
ATOM   1706  CB  GLU A 109      14.387   6.948  -0.591  1.00  4.060          C  
ATOM   1707  CG  GLU A 109      15.320   5.820  -0.156  1.00  4.060          C  
ATOM   1708  CD  GLU A 109      16.229   5.330  -1.250  1.00  4.060          C  
ATOM   1709  OE1 GLU A 109      16.132   5.811  -2.354  1.00  4.060          O  
ATOM   1710  OE2 GLU A 109      17.026   4.468  -0.975  1.00  4.060          O  
ATOM   1711  H   GLU A 109      12.691   9.384   0.292  1.00  3.230          H  
ATOM   1712  HA  GLU A 109      12.833   6.549   0.855  1.00  3.580          H  
ATOM   1713 1HB  GLU A 109      13.825   6.603  -1.460  1.00  4.870          H  
ATOM   1714 2HB  GLU A 109      15.001   7.790  -0.908  1.00  4.870          H  
ATOM   1715 1HG  GLU A 109      15.937   6.172   0.671  1.00  4.870          H  
ATOM   1716 2HG  GLU A 109      14.717   4.989   0.207  1.00  4.870          H  
ATOM   1717  N   ASN A 110      14.143   7.368   2.822  1.00  3.630          N  
ATOM   1718  CA  ASN A 110      14.831   7.892   3.995  1.00  4.250          C  
ATOM   1719  C   ASN A 110      14.931   6.813   5.067  1.00  4.340          C  
ATOM   1720  O   ASN A 110      14.434   5.701   4.882  1.00  4.610          O  
ATOM   1721  CB  ASN A 110      14.112   9.143   4.518  1.00  5.700          C  
ATOM   1722  CG  ASN A 110      15.045  10.170   5.155  1.00  5.700          C  
ATOM   1723  OD1 ASN A 110      16.007   9.790   5.842  1.00  5.700          O  
ATOM   1724  ND2 ASN A 110      14.777  11.434   4.936  1.00  5.700          N  
ATOM   1725  H   ASN A 110      13.639   6.494   2.890  1.00  4.360          H  
ATOM   1726  HA  ASN A 110      15.848   8.166   3.711  1.00  5.100          H  
ATOM   1727 1HB  ASN A 110      13.560   9.627   3.716  1.00  6.840          H  
ATOM   1728 2HB  ASN A 110      13.380   8.842   5.267  1.00  6.840          H  
ATOM   1729 1HD2 ASN A 110      15.358  12.146   5.329  1.00  6.840          H  
ATOM   1730 2HD2 ASN A 110      13.986  11.687   4.378  1.00  6.840          H  
ATOM   1731  N   ILE A 111      15.540   7.171   6.194  1.00  4.580          N  
ATOM   1732  CA  ILE A 111      15.643   6.324   7.375  1.00  5.080          C  
ATOM   1733  C   ILE A 111      14.263   6.068   7.966  1.00  4.740          C  
ATOM   1734  O   ILE A 111      13.952   4.957   8.397  1.00  4.780          O  
ATOM   1735  CB  ILE A 111      16.562   6.967   8.433  1.00  6.910          C  
ATOM   1736  CG1 ILE A 111      18.012   6.982   7.887  1.00  6.910          C  
ATOM   1737  CG2 ILE A 111      16.459   6.197   9.775  1.00  6.910          C  
ATOM   1738  CD1 ILE A 111      18.981   7.842   8.677  1.00  6.910          C  
ATOM   1739  H   ILE A 111      15.941   8.102   6.223  1.00  5.500          H  
ATOM   1740  HA  ILE A 111      16.069   5.366   7.080  1.00  6.100          H  
ATOM   1741  HB  ILE A 111      16.263   8.003   8.588  1.00  8.290          H  
ATOM   1742 1HG1 ILE A 111      18.388   5.960   7.876  1.00  8.290          H  
ATOM   1743 2HG1 ILE A 111      17.995   7.351   6.863  1.00  8.290          H  
ATOM   1744 1HG2 ILE A 111      17.101   6.652  10.519  1.00  8.290          H  
ATOM   1745 2HG2 ILE A 111      15.437   6.215  10.151  1.00  8.290          H  
ATOM   1746 3HG2 ILE A 111      16.762   5.161   9.620  1.00  8.290          H  
ATOM   1747 1HD1 ILE A 111      19.965   7.790   8.211  1.00  8.290          H  
ATOM   1748 2HD1 ILE A 111      18.634   8.876   8.673  1.00  8.290          H  
ATOM   1749 3HD1 ILE A 111      19.057   7.492   9.700  1.00  8.290          H  
ATOM   1750  N   THR A 112      13.472   7.131   8.052  1.00  4.760          N  
ATOM   1751  CA  THR A 112      12.129   7.075   8.602  1.00  4.770          C  
ATOM   1752  C   THR A 112      11.064   7.625   7.690  1.00  4.370          C  
ATOM   1753  O   THR A 112      11.333   8.132   6.602  1.00  4.730          O  
ATOM   1754  CB  THR A 112      12.028   7.815   9.946  1.00  6.670          C  
ATOM   1755  OG1 THR A 112      10.725   7.561  10.522  1.00  6.670          O  
ATOM   1756  CG2 THR A 112      12.225   9.319   9.771  1.00  6.670          C  
ATOM   1757  H   THR A 112      13.818   8.001   7.682  1.00  5.710          H  
ATOM   1758  HA  THR A 112      11.886   6.028   8.784  1.00  5.720          H  
ATOM   1759  HB  THR A 112      12.794   7.427  10.617  1.00  8.010          H  
ATOM   1760  HG1 THR A 112      10.776   7.715  11.482  1.00  8.010          H  
ATOM   1761 1HG2 THR A 112      12.151   9.809  10.741  1.00  8.010          H  
ATOM   1762 2HG2 THR A 112      13.208   9.513   9.343  1.00  8.010          H  
ATOM   1763 3HG2 THR A 112      11.469   9.730   9.115  1.00  8.010          H  
ATOM   1764  N   SER A 113       9.839   7.516   8.168  1.00  4.120          N  
ATOM   1765  CA  SER A 113       8.651   8.006   7.481  1.00  4.180          C  
ATOM   1766  C   SER A 113       8.025   9.199   8.168  1.00  3.420          C  
ATOM   1767  O   SER A 113       7.027   9.757   7.702  1.00  3.610          O  
ATOM   1768  CB  SER A 113       7.643   6.904   7.365  1.00  5.830          C  
ATOM   1769  OG  SER A 113       8.082   5.902   6.528  1.00  5.830          O  
ATOM   1770  H   SER A 113       9.745   7.070   9.079  1.00  4.940          H  
ATOM   1771  HA  SER A 113       8.942   8.309   6.474  1.00  5.020          H  
ATOM   1772 1HB  SER A 113       7.512   6.502   8.340  1.00  6.990          H  
ATOM   1773 2HB  SER A 113       6.683   7.289   7.016  1.00  6.990          H  
ATOM   1774  HG  SER A 113       7.776   6.186   5.638  1.00  6.990          H  
ATOM   1775  N   ASP A 114       8.606   9.619   9.282  1.00  3.070          N  
ATOM   1776  CA  ASP A 114       8.030  10.724  10.041  1.00  2.680          C  
ATOM   1777  C   ASP A 114       8.412  12.073   9.414  1.00  2.440          C  
ATOM   1778  O   ASP A 114       9.226  12.832   9.949  1.00  2.780          O  
ATOM   1779  CB  ASP A 114       8.484  10.654  11.501  1.00  3.910          C  
ATOM   1780  CG  ASP A 114       7.703  11.585  12.436  1.00  3.910          C  
ATOM   1781  OD1 ASP A 114       6.658  12.059  12.040  1.00  3.910          O  
ATOM   1782  OD2 ASP A 114       8.138  11.778  13.552  1.00  3.910          O  
ATOM   1783  H   ASP A 114       9.432   9.128   9.616  1.00  3.680          H  
ATOM   1784  HA  ASP A 114       6.944  10.637  10.012  1.00  3.220          H  
ATOM   1785 1HB  ASP A 114       8.381   9.632  11.860  1.00  4.690          H  
ATOM   1786 2HB  ASP A 114       9.543  10.912  11.558  1.00  4.690          H  
ATOM   1787  N   HIS A 115       7.817  12.332   8.250  1.00  2.280          N  
ATOM   1788  CA  HIS A 115       8.048  13.517   7.426  1.00  2.310          C  
ATOM   1789  C   HIS A 115       6.735  14.038   6.846  1.00  1.770          C  
ATOM   1790  O   HIS A 115       5.839  13.252   6.524  1.00  1.980          O  
ATOM   1791  CB  HIS A 115       9.007  13.195   6.273  1.00  3.220          C  
ATOM   1792  CG  HIS A 115      10.365  12.766   6.716  1.00  3.220          C  
ATOM   1793  ND1 HIS A 115      11.334  13.661   7.117  1.00  3.220          N  
ATOM   1794  CD2 HIS A 115      10.916  11.542   6.824  1.00  3.220          C  
ATOM   1795  CE1 HIS A 115      12.422  12.996   7.454  1.00  3.220          C  
ATOM   1796  NE2 HIS A 115      12.195  11.716   7.290  1.00  3.220          N  
ATOM   1797  H   HIS A 115       7.182  11.600   7.933  1.00  2.740          H  
ATOM   1798  HA  HIS A 115       8.487  14.305   8.034  1.00  2.770          H  
ATOM   1799 1HB  HIS A 115       8.582  12.395   5.664  1.00  3.870          H  
ATOM   1800 2HB  HIS A 115       9.111  14.070   5.633  1.00  3.870          H  
ATOM   1801  HD1 HIS A 115      11.160  14.593   7.434  1.00  3.870          H  
ATOM   1802  HD2 HIS A 115      10.535  10.545   6.624  1.00  3.870          H  
ATOM   1803  HE1 HIS A 115      13.308  13.523   7.804  1.00  3.870          H  
ATOM   1804  N   ARG A 116       6.651  15.354   6.621  1.00  2.080          N  
ATOM   1805  CA  ARG A 116       5.469  15.936   5.983  1.00  2.280          C  
ATOM   1806  C   ARG A 116       5.506  15.755   4.471  1.00  2.210          C  
ATOM   1807  O   ARG A 116       6.258  16.432   3.775  1.00  2.900          O  
ATOM   1808  CB  ARG A 116       5.383  17.428   6.277  1.00  3.110          C  
ATOM   1809  CG  ARG A 116       4.188  18.144   5.644  1.00  3.110          C  
ATOM   1810  CD  ARG A 116       4.196  19.597   5.928  1.00  3.110          C  
ATOM   1811  NE  ARG A 116       3.141  20.281   5.189  1.00  3.110          N  
ATOM   1812  CZ  ARG A 116       2.953  21.619   5.144  1.00  3.110          C  
ATOM   1813  NH1 ARG A 116       3.746  22.433   5.813  1.00  3.110          N  
ATOM   1814  NH2 ARG A 116       1.963  22.109   4.413  1.00  3.110          N  
ATOM   1815  H   ARG A 116       7.415  15.955   6.901  1.00  2.500          H  
ATOM   1816  HA  ARG A 116       4.583  15.440   6.376  1.00  2.740          H  
ATOM   1817 1HB  ARG A 116       5.327  17.583   7.353  1.00  3.730          H  
ATOM   1818 2HB  ARG A 116       6.288  17.921   5.923  1.00  3.730          H  
ATOM   1819 1HG  ARG A 116       4.205  18.024   4.560  1.00  3.730          H  
ATOM   1820 2HG  ARG A 116       3.263  17.727   6.039  1.00  3.730          H  
ATOM   1821 1HD  ARG A 116       4.037  19.761   6.994  1.00  3.730          H  
ATOM   1822 2HD  ARG A 116       5.157  20.016   5.628  1.00  3.730          H  
ATOM   1823  HE  ARG A 116       2.507  19.707   4.651  1.00  3.730          H  
ATOM   1824 1HH1 ARG A 116       4.502  22.064   6.370  1.00  3.730          H  
ATOM   1825 2HH1 ARG A 116       3.600  23.432   5.770  1.00  3.730          H  
ATOM   1826 1HH2 ARG A 116       1.359  21.484   3.893  1.00  3.730          H  
ATOM   1827 2HH2 ARG A 116       1.815  23.108   4.360  1.00  3.730          H  
ATOM   1828  N   GLN A 117       4.660  14.848   3.986  1.00  1.840          N  
ATOM   1829  CA  GLN A 117       4.569  14.445   2.578  1.00  2.150          C  
ATOM   1830  C   GLN A 117       3.161  14.749   2.041  1.00  1.920          C  
ATOM   1831  O   GLN A 117       2.763  14.345   0.939  1.00  2.020          O  
ATOM   1832  CB  GLN A 117       4.790  12.946   2.563  1.00  2.890          C  
ATOM   1833  CG  GLN A 117       6.104  12.504   3.138  1.00  2.890          C  
ATOM   1834  CD  GLN A 117       6.105  11.049   3.345  1.00  2.890          C  
ATOM   1835  OE1 GLN A 117       5.996  10.265   2.391  1.00  2.890          O  
ATOM   1836  NE2 GLN A 117       6.178  10.676   4.615  1.00  2.890          N  
ATOM   1837  H   GLN A 117       4.096  14.336   4.658  1.00  2.210          H  
ATOM   1838  HA  GLN A 117       5.317  14.978   1.993  1.00  2.580          H  
ATOM   1839 1HB  GLN A 117       4.005  12.461   3.138  1.00  3.460          H  
ATOM   1840 2HB  GLN A 117       4.730  12.587   1.551  1.00  3.460          H  
ATOM   1841 1HG  GLN A 117       6.907  12.768   2.492  1.00  3.460          H  
ATOM   1842 2HG  GLN A 117       6.253  12.965   4.096  1.00  3.460          H  
ATOM   1843 1HE2 GLN A 117       6.156   9.702   4.873  1.00  3.460          H  
ATOM   1844 2HE2 GLN A 117       6.203  11.399   5.355  1.00  3.460          H  
ATOM   1845  N   ARG A 118       2.402  15.396   2.914  1.00  1.960          N  
ATOM   1846  CA  ARG A 118       0.970  15.672   2.819  1.00  1.790          C  
ATOM   1847  C   ARG A 118       0.447  16.495   1.638  1.00  1.830          C  
ATOM   1848  O   ARG A 118       0.982  17.557   1.306  1.00  2.520          O  
ATOM   1849  CB  ARG A 118       0.566  16.396   4.096  1.00  2.570          C  
ATOM   1850  CG  ARG A 118       0.747  15.569   5.370  1.00  2.570          C  
ATOM   1851  CD  ARG A 118       0.181  16.236   6.563  1.00  2.570          C  
ATOM   1852  NE  ARG A 118       0.443  15.470   7.784  1.00  2.570          N  
ATOM   1853  CZ  ARG A 118      -0.304  14.435   8.245  1.00  2.570          C  
ATOM   1854  NH1 ARG A 118      -1.361  14.018   7.582  1.00  2.570          N  
ATOM   1855  NH2 ARG A 118       0.042  13.836   9.381  1.00  2.570          N  
ATOM   1856  H   ARG A 118       2.886  15.715   3.737  1.00  2.350          H  
ATOM   1857  HA  ARG A 118       0.465  14.707   2.792  1.00  2.150          H  
ATOM   1858 1HB  ARG A 118       1.179  17.289   4.203  1.00  3.090          H  
ATOM   1859 2HB  ARG A 118      -0.467  16.724   4.034  1.00  3.090          H  
ATOM   1860 1HG  ARG A 118       0.300  14.590   5.255  1.00  3.090          H  
ATOM   1861 2HG  ARG A 118       1.812  15.441   5.556  1.00  3.090          H  
ATOM   1862 1HD  ARG A 118       0.644  17.218   6.676  1.00  3.090          H  
ATOM   1863 2HD  ARG A 118      -0.895  16.359   6.447  1.00  3.090          H  
ATOM   1864  HE  ARG A 118       1.241  15.747   8.342  1.00  3.090          H  
ATOM   1865 1HH1 ARG A 118      -1.633  14.454   6.715  1.00  3.090          H  
ATOM   1866 2HH1 ARG A 118      -1.910  13.241   7.933  1.00  3.090          H  
ATOM   1867 1HH2 ARG A 118       0.854  14.150   9.893  1.00  3.090          H  
ATOM   1868 2HH2 ARG A 118      -0.511  13.046   9.741  1.00  3.090          H  
ATOM   1869  N   LEU A 119      -0.652  15.995   1.050  1.00  1.470          N  
ATOM   1870  CA  LEU A 119      -1.386  16.644  -0.032  1.00  1.570          C  
ATOM   1871  C   LEU A 119      -2.865  16.235   0.091  1.00  1.440          C  
ATOM   1872  O   LEU A 119      -3.180  15.043   0.028  1.00  1.770          O  
ATOM   1873  CB  LEU A 119      -0.801  16.180  -1.377  1.00  2.160          C  
ATOM   1874  CG  LEU A 119      -1.085  16.953  -2.724  1.00  2.160          C  
ATOM   1875  CD1 LEU A 119      -2.554  16.940  -3.049  1.00  2.160          C  
ATOM   1876  CD2 LEU A 119      -0.507  18.348  -2.663  1.00  2.160          C  
ATOM   1877  H   LEU A 119      -1.009  15.100   1.381  1.00  1.760          H  
ATOM   1878  HA  LEU A 119      -1.302  17.722   0.078  1.00  1.880          H  
ATOM   1879 1HB  LEU A 119       0.278  16.163  -1.258  1.00  2.590          H  
ATOM   1880 2HB  LEU A 119      -1.133  15.162  -1.531  1.00  2.590          H  
ATOM   1881  HG  LEU A 119      -0.596  16.425  -3.515  1.00  2.590          H  
ATOM   1882 1HD1 LEU A 119      -2.718  17.411  -3.973  1.00  2.590          H  
ATOM   1883 2HD1 LEU A 119      -2.897  15.907  -3.106  1.00  2.590          H  
ATOM   1884 3HD1 LEU A 119      -3.112  17.466  -2.310  1.00  2.590          H  
ATOM   1885 1HD2 LEU A 119      -0.657  18.842  -3.614  1.00  2.590          H  
ATOM   1886 2HD2 LEU A 119      -0.986  18.925  -1.876  1.00  2.590          H  
ATOM   1887 3HD2 LEU A 119       0.565  18.279  -2.463  1.00  2.590          H  
ATOM   1888  N   HIS A 120      -3.770  17.205   0.212  1.00  1.240          N  
ATOM   1889  CA  HIS A 120      -5.204  16.918   0.343  1.00  1.240          C  
ATOM   1890  C   HIS A 120      -5.920  17.311  -0.950  1.00  1.330          C  
ATOM   1891  O   HIS A 120      -5.462  18.229  -1.640  1.00  1.570          O  
ATOM   1892  CB  HIS A 120      -5.789  17.758   1.481  1.00  1.740          C  
ATOM   1893  CG  HIS A 120      -5.112  17.575   2.811  1.00  1.740          C  
ATOM   1894  ND1 HIS A 120      -3.888  18.159   3.098  1.00  1.740          N  
ATOM   1895  CD2 HIS A 120      -5.487  16.927   3.937  1.00  1.740          C  
ATOM   1896  CE1 HIS A 120      -3.546  17.869   4.336  1.00  1.740          C  
ATOM   1897  NE2 HIS A 120      -4.498  17.129   4.868  1.00  1.740          N  
ATOM   1898  H   HIS A 120      -3.454  18.163   0.271  1.00  1.490          H  
ATOM   1899  HA  HIS A 120      -5.378  15.859   0.535  1.00  1.490          H  
ATOM   1900 1HB  HIS A 120      -5.741  18.813   1.214  1.00  2.080          H  
ATOM   1901 2HB  HIS A 120      -6.844  17.501   1.604  1.00  2.080          H  
ATOM   1902  HD2 HIS A 120      -6.395  16.368   4.091  1.00  2.080          H  
ATOM   1903  HE1 HIS A 120      -2.634  18.188   4.839  1.00  2.080          H  
ATOM   1904  HE2 HIS A 120      -4.502  16.766   5.811  1.00  2.080          H  
ATOM   1905  N   VAL A 121      -7.036  16.637  -1.288  1.00  1.200          N  
ATOM   1906  CA  VAL A 121      -7.766  17.018  -2.509  1.00  1.310          C  
ATOM   1907  C   VAL A 121      -9.292  17.128  -2.377  1.00  1.110          C  
ATOM   1908  O   VAL A 121      -9.924  16.392  -1.614  1.00  1.040          O  
ATOM   1909  CB  VAL A 121      -7.438  16.031  -3.670  1.00  1.790          C  
ATOM   1910  CG1 VAL A 121      -5.943  16.112  -4.060  1.00  1.790          C  
ATOM   1911  CG2 VAL A 121      -7.751  14.628  -3.264  1.00  1.790          C  
ATOM   1912  H   VAL A 121      -7.398  15.908  -0.658  1.00  1.440          H  
ATOM   1913  HA  VAL A 121      -7.405  17.993  -2.798  1.00  1.570          H  
ATOM   1914  HB  VAL A 121      -8.043  16.289  -4.525  1.00  2.150          H  
ATOM   1915 1HG1 VAL A 121      -5.740  15.426  -4.884  1.00  2.150          H  
ATOM   1916 2HG1 VAL A 121      -5.695  17.121  -4.361  1.00  2.150          H  
ATOM   1917 3HG1 VAL A 121      -5.333  15.835  -3.212  1.00  2.150          H  
ATOM   1918 1HG2 VAL A 121      -7.533  13.952  -4.088  1.00  2.150          H  
ATOM   1919 2HG2 VAL A 121      -7.132  14.368  -2.410  1.00  2.150          H  
ATOM   1920 3HG2 VAL A 121      -8.805  14.542  -3.001  1.00  2.150          H  
ATOM   1921  N   VAL A 122      -9.887  18.015  -3.184  1.00  1.110          N  
ATOM   1922  CA  VAL A 122     -11.339  18.166  -3.267  1.00  1.060          C  
ATOM   1923  C   VAL A 122     -11.814  18.152  -4.719  1.00  1.120          C  
ATOM   1924  O   VAL A 122     -11.424  19.009  -5.507  1.00  1.330          O  
ATOM   1925  CB  VAL A 122     -11.780  19.500  -2.625  1.00  1.500          C  
ATOM   1926  CG1 VAL A 122     -13.305  19.654  -2.724  1.00  1.500          C  
ATOM   1927  CG2 VAL A 122     -11.331  19.544  -1.177  1.00  1.500          C  
ATOM   1928  H   VAL A 122      -9.306  18.602  -3.772  1.00  1.330          H  
ATOM   1929  HA  VAL A 122     -11.814  17.337  -2.741  1.00  1.270          H  
ATOM   1930  HB  VAL A 122     -11.329  20.329  -3.171  1.00  1.800          H  
ATOM   1931 1HG1 VAL A 122     -13.601  20.601  -2.277  1.00  1.800          H  
ATOM   1932 2HG1 VAL A 122     -13.623  19.641  -3.766  1.00  1.800          H  
ATOM   1933 3HG1 VAL A 122     -13.787  18.831  -2.187  1.00  1.800          H  
ATOM   1934 1HG2 VAL A 122     -11.640  20.485  -0.729  1.00  1.800          H  
ATOM   1935 2HG2 VAL A 122     -11.791  18.721  -0.644  1.00  1.800          H  
ATOM   1936 3HG2 VAL A 122     -10.250  19.460  -1.117  1.00  1.800          H  
ATOM   1937  N   VAL A 123     -12.689  17.216  -5.065  1.00  1.050          N  
ATOM   1938  CA  VAL A 123     -13.218  17.120  -6.417  1.00  1.200          C  
ATOM   1939  C   VAL A 123     -14.745  17.028  -6.368  1.00  1.140          C  
ATOM   1940  O   VAL A 123     -15.300  16.247  -5.600  1.00  1.120          O  
ATOM   1941  CB  VAL A 123     -12.589  15.912  -7.146  1.00  1.620          C  
ATOM   1942  CG1 VAL A 123     -13.171  15.776  -8.555  1.00  1.620          C  
ATOM   1943  CG2 VAL A 123     -11.062  16.081  -7.185  1.00  1.620          C  
ATOM   1944  H   VAL A 123     -13.005  16.530  -4.370  1.00  1.260          H  
ATOM   1945  HA  VAL A 123     -12.948  18.024  -6.963  1.00  1.440          H  
ATOM   1946  HB  VAL A 123     -12.811  15.023  -6.619  1.00  1.940          H  
ATOM   1947 1HG1 VAL A 123     -12.724  14.911  -9.045  1.00  1.940          H  
ATOM   1948 2HG1 VAL A 123     -14.250  15.631  -8.507  1.00  1.940          H  
ATOM   1949 3HG1 VAL A 123     -12.950  16.674  -9.134  1.00  1.940          H  
ATOM   1950 1HG2 VAL A 123     -10.629  15.222  -7.680  1.00  1.940          H  
ATOM   1951 2HG2 VAL A 123     -10.810  16.993  -7.729  1.00  1.940          H  
ATOM   1952 3HG2 VAL A 123     -10.662  16.140  -6.178  1.00  1.940          H  
ATOM   1953  N   LYS A 124     -15.448  17.826  -7.159  1.00  1.260          N  
ATOM   1954  CA  LYS A 124     -16.900  17.726  -7.097  1.00  1.350          C  
ATOM   1955  C   LYS A 124     -17.501  17.317  -8.429  1.00  1.590          C  
ATOM   1956  O   LYS A 124     -17.057  17.774  -9.484  1.00  1.710          O  
ATOM   1957  CB  LYS A 124     -17.474  19.063  -6.646  1.00  1.850          C  
ATOM   1958  CG  LYS A 124     -17.028  19.473  -5.243  1.00  1.850          C  
ATOM   1959  CD  LYS A 124     -17.646  20.793  -4.824  1.00  1.850          C  
ATOM   1960  CE  LYS A 124     -17.163  21.220  -3.445  1.00  1.850          C  
ATOM   1961  NZ  LYS A 124     -17.746  22.532  -3.033  1.00  1.850          N  
ATOM   1962  H   LYS A 124     -14.991  18.471  -7.791  1.00  1.510          H  
ATOM   1963  HA  LYS A 124     -17.180  16.966  -6.373  1.00  1.620          H  
ATOM   1964 1HB  LYS A 124     -17.180  19.842  -7.345  1.00  2.220          H  
ATOM   1965 2HB  LYS A 124     -18.566  19.005  -6.655  1.00  2.220          H  
ATOM   1966 1HG  LYS A 124     -17.315  18.694  -4.538  1.00  2.220          H  
ATOM   1967 2HG  LYS A 124     -15.943  19.570  -5.222  1.00  2.220          H  
ATOM   1968 1HD  LYS A 124     -17.385  21.565  -5.548  1.00  2.220          H  
ATOM   1969 2HD  LYS A 124     -18.731  20.691  -4.801  1.00  2.220          H  
ATOM   1970 1HE  LYS A 124     -17.447  20.462  -2.717  1.00  2.220          H  
ATOM   1971 2HE  LYS A 124     -16.076  21.306  -3.460  1.00  2.220          H  
ATOM   1972 1HZ  LYS A 124     -17.402  22.784  -2.116  1.00  2.220          H  
ATOM   1973 2HZ  LYS A 124     -17.479  23.246  -3.698  1.00  2.220          H  
ATOM   1974 3HZ  LYS A 124     -18.754  22.461  -3.006  1.00  2.220          H  
ATOM   1975  N   GLY A 125     -18.524  16.464  -8.372  1.00  1.860          N  
ATOM   1976  CA  GLY A 125     -19.273  16.062  -9.551  1.00  2.230          C  
ATOM   1977  C   GLY A 125     -20.696  16.563  -9.391  1.00  2.040          C  
ATOM   1978  O   GLY A 125     -20.943  17.509  -8.643  1.00  2.030          O  
ATOM   1979  H   GLY A 125     -18.830  16.080  -7.470  1.00  2.230          H  
ATOM   1980 1HA  GLY A 125     -18.820  16.481 -10.450  1.00  2.680          H  
ATOM   1981 2HA  GLY A 125     -19.266  14.977  -9.642  1.00  2.680          H  
ATOM   1982  N   LYS A 126     -21.636  15.930 -10.086  1.00  2.340          N  
ATOM   1983  CA  LYS A 126     -23.030  16.340  -9.967  1.00  2.280          C  
ATOM   1984  C   LYS A 126     -23.796  15.572  -8.862  1.00  2.010          C  
ATOM   1985  O   LYS A 126     -24.347  16.224  -7.978  1.00  2.140          O  
ATOM   1986  CB  LYS A 126     -23.745  16.289 -11.330  1.00  3.220          C  
ATOM   1987  CG  LYS A 126     -25.223  16.688 -11.282  1.00  3.220          C  
ATOM   1988  CD  LYS A 126     -25.844  16.700 -12.681  1.00  3.220          C  
ATOM   1989  CE  LYS A 126     -27.324  17.076 -12.634  1.00  3.220          C  
ATOM   1990  NZ  LYS A 126     -27.941  17.088 -13.994  1.00  3.220          N  
ATOM   1991  H   LYS A 126     -21.361  15.183 -10.705  1.00  2.810          H  
ATOM   1992  HA  LYS A 126     -23.038  17.389  -9.667  1.00  2.740          H  
ATOM   1993 1HB  LYS A 126     -23.265  17.014 -11.987  1.00  3.860          H  
ATOM   1994 2HB  LYS A 126     -23.642  15.341 -11.815  1.00  3.860          H  
ATOM   1995 1HG  LYS A 126     -25.775  15.981 -10.659  1.00  3.860          H  
ATOM   1996 2HG  LYS A 126     -25.314  17.679 -10.838  1.00  3.860          H  
ATOM   1997 1HD  LYS A 126     -25.317  17.420 -13.306  1.00  3.860          H  
ATOM   1998 2HD  LYS A 126     -25.745  15.712 -13.129  1.00  3.860          H  
ATOM   1999 1HE  LYS A 126     -27.856  16.356 -12.013  1.00  3.860          H  
ATOM   2000 2HE  LYS A 126     -27.426  18.067 -12.193  1.00  3.860          H  
ATOM   2001 1HZ  LYS A 126     -28.917  17.341 -13.917  1.00  3.860          H  
ATOM   2002 2HZ  LYS A 126     -27.465  17.761 -14.578  1.00  3.860          H  
ATOM   2003 3HZ  LYS A 126     -27.865  16.170 -14.410  1.00  3.860          H  
ATOM   2004  N   PRO A 127     -23.904  14.212  -8.873  1.00  2.100          N  
ATOM   2005  CA  PRO A 127     -24.591  13.444  -7.840  1.00  2.190          C  
ATOM   2006  C   PRO A 127     -23.918  13.453  -6.461  1.00  1.790          C  
ATOM   2007  O   PRO A 127     -24.569  13.151  -5.461  1.00  1.890          O  
ATOM   2008  CB  PRO A 127     -24.606  12.026  -8.431  1.00  3.290          C  
ATOM   2009  CG  PRO A 127     -23.450  11.987  -9.399  1.00  3.290          C  
ATOM   2010  CD  PRO A 127     -23.382  13.365  -9.981  1.00  3.290          C  
ATOM   2011  HA  PRO A 127     -25.618  13.826  -7.753  1.00  2.630          H  
ATOM   2012 1HB  PRO A 127     -24.505  11.290  -7.622  1.00  3.940          H  
ATOM   2013 2HB  PRO A 127     -25.575  11.835  -8.916  1.00  3.940          H  
ATOM   2014 1HG  PRO A 127     -22.523  11.703  -8.894  1.00  3.940          H  
ATOM   2015 2HG  PRO A 127     -23.633  11.222 -10.168  1.00  3.940          H  
ATOM   2016 1HD  PRO A 127     -22.353  13.549 -10.222  1.00  3.940          H  
ATOM   2017 2HD  PRO A 127     -24.048  13.402 -10.852  1.00  3.940          H  
ATOM   2018  N   TYR A 128     -22.619  13.753  -6.402  1.00  1.570          N  
ATOM   2019  CA  TYR A 128     -21.904  13.749  -5.132  1.00  1.270          C  
ATOM   2020  C   TYR A 128     -20.629  14.577  -5.144  1.00  1.240          C  
ATOM   2021  O   TYR A 128     -20.058  14.869  -6.210  1.00  1.500          O  
ATOM   2022  CB  TYR A 128     -21.540  12.335  -4.698  1.00  1.900          C  
ATOM   2023  CG  TYR A 128     -20.590  11.602  -5.642  1.00  1.900          C  
ATOM   2024  CD1 TYR A 128     -19.200  11.745  -5.524  1.00  1.900          C  
ATOM   2025  CD2 TYR A 128     -21.105  10.767  -6.597  1.00  1.900          C  
ATOM   2026  CE1 TYR A 128     -18.362  11.064  -6.358  1.00  1.900          C  
ATOM   2027  CE2 TYR A 128     -20.261  10.081  -7.435  1.00  1.900          C  
ATOM   2028  CZ  TYR A 128     -18.894  10.228  -7.318  1.00  1.900          C  
ATOM   2029  OH  TYR A 128     -18.055   9.538  -8.159  1.00  1.900          O  
ATOM   2030  H   TYR A 128     -22.098  13.985  -7.235  1.00  1.880          H  
ATOM   2031  HA  TYR A 128     -22.558  14.184  -4.372  1.00  1.520          H  
ATOM   2032 1HB  TYR A 128     -21.081  12.388  -3.716  1.00  2.280          H  
ATOM   2033 2HB  TYR A 128     -22.446  11.740  -4.596  1.00  2.280          H  
ATOM   2034  HD1 TYR A 128     -18.780  12.395  -4.772  1.00  2.280          H  
ATOM   2035  HD2 TYR A 128     -22.181  10.648  -6.687  1.00  2.280          H  
ATOM   2036  HE1 TYR A 128     -17.286  11.177  -6.264  1.00  2.280          H  
ATOM   2037  HE2 TYR A 128     -20.673   9.416  -8.194  1.00  2.280          H  
ATOM   2038  HH  TYR A 128     -17.143   9.752  -7.948  1.00  2.280          H  
ATOM   2039  N   SER A 129     -20.148  14.877  -3.936  1.00  1.060          N  
ATOM   2040  CA  SER A 129     -18.851  15.503  -3.742  1.00  1.140          C  
ATOM   2041  C   SER A 129     -17.881  14.469  -3.160  1.00  1.180          C  
ATOM   2042  O   SER A 129     -18.235  13.687  -2.266  1.00  1.290          O  
ATOM   2043  CB  SER A 129     -18.973  16.680  -2.790  1.00  1.560          C  
ATOM   2044  OG  SER A 129     -19.794  17.689  -3.318  1.00  1.560          O  
ATOM   2045  H   SER A 129     -20.696  14.640  -3.103  1.00  1.270          H  
ATOM   2046  HA  SER A 129     -18.465  15.846  -4.700  1.00  1.370          H  
ATOM   2047 1HB  SER A 129     -19.389  16.332  -1.841  1.00  1.880          H  
ATOM   2048 2HB  SER A 129     -17.981  17.082  -2.584  1.00  1.880          H  
ATOM   2049  HG  SER A 129     -19.837  18.368  -2.646  1.00  1.880          H  
ATOM   2050  N   ILE A 130     -16.641  14.485  -3.640  1.00  1.130          N  
ATOM   2051  CA  ILE A 130     -15.594  13.588  -3.159  1.00  1.180          C  
ATOM   2052  C   ILE A 130     -14.399  14.333  -2.589  1.00  1.110          C  
ATOM   2053  O   ILE A 130     -13.729  15.119  -3.266  1.00  1.060          O  
ATOM   2054  CB  ILE A 130     -15.170  12.578  -4.270  1.00  1.630          C  
ATOM   2055  CG1 ILE A 130     -13.882  11.778  -3.853  1.00  1.630          C  
ATOM   2056  CG2 ILE A 130     -14.993  13.244  -5.586  1.00  1.630          C  
ATOM   2057  CD1 ILE A 130     -14.019  10.806  -2.745  1.00  1.630          C  
ATOM   2058  H   ILE A 130     -16.379  15.160  -4.366  1.00  1.360          H  
ATOM   2059  HA  ILE A 130     -16.012  12.996  -2.346  1.00  1.420          H  
ATOM   2060  HB  ILE A 130     -15.957  11.848  -4.376  1.00  1.960          H  
ATOM   2061 1HG1 ILE A 130     -13.530  11.231  -4.724  1.00  1.960          H  
ATOM   2062 2HG1 ILE A 130     -13.109  12.491  -3.574  1.00  1.960          H  
ATOM   2063 1HG2 ILE A 130     -14.726  12.510  -6.343  1.00  1.960          H  
ATOM   2064 2HG2 ILE A 130     -15.911  13.743  -5.882  1.00  1.960          H  
ATOM   2065 3HG2 ILE A 130     -14.216  13.953  -5.482  1.00  1.960          H  
ATOM   2066 1HD1 ILE A 130     -13.067  10.369  -2.602  1.00  1.960          H  
ATOM   2067 2HD1 ILE A 130     -14.332  11.288  -1.834  1.00  1.960          H  
ATOM   2068 3HD1 ILE A 130     -14.719  10.056  -3.019  1.00  1.960          H  
ATOM   2069  N   THR A 131     -14.138  14.072  -1.324  1.00  1.140          N  
ATOM   2070  CA  THR A 131     -13.046  14.714  -0.626  1.00  1.100          C  
ATOM   2071  C   THR A 131     -12.106  13.684  -0.056  1.00  1.080          C  
ATOM   2072  O   THR A 131     -12.533  12.666   0.506  1.00  1.180          O  
ATOM   2073  CB  THR A 131     -13.564  15.647   0.491  1.00  1.560          C  
ATOM   2074  OG1 THR A 131     -14.365  16.684  -0.086  1.00  1.560          O  
ATOM   2075  CG2 THR A 131     -12.398  16.272   1.286  1.00  1.560          C  
ATOM   2076  H   THR A 131     -14.731  13.391  -0.831  1.00  1.370          H  
ATOM   2077  HA  THR A 131     -12.477  15.317  -1.336  1.00  1.320          H  
ATOM   2078  HB  THR A 131     -14.193  15.071   1.158  1.00  1.870          H  
ATOM   2079  HG1 THR A 131     -15.175  16.297  -0.424  1.00  1.870          H  
ATOM   2080 1HG2 THR A 131     -12.803  16.918   2.051  1.00  1.870          H  
ATOM   2081 2HG2 THR A 131     -11.797  15.499   1.760  1.00  1.870          H  
ATOM   2082 3HG2 THR A 131     -11.769  16.851   0.619  1.00  1.870          H  
ATOM   2083  N   VAL A 132     -10.818  13.921  -0.226  1.00  1.020          N  
ATOM   2084  CA  VAL A 132      -9.865  13.024   0.377  1.00  1.060          C  
ATOM   2085  C   VAL A 132      -9.054  13.847   1.353  1.00  1.080          C  
ATOM   2086  O   VAL A 132      -8.362  14.815   0.995  1.00  1.120          O  
ATOM   2087  CB  VAL A 132      -8.985  12.304  -0.651  1.00  1.470          C  
ATOM   2088  CG1 VAL A 132      -7.999  11.353   0.078  1.00  1.470          C  
ATOM   2089  CG2 VAL A 132      -9.886  11.546  -1.640  1.00  1.470          C  
ATOM   2090  H   VAL A 132     -10.524  14.780  -0.709  1.00  1.220          H  
ATOM   2091  HA  VAL A 132     -10.398  12.263   0.938  1.00  1.270          H  
ATOM   2092  HB  VAL A 132      -8.400  13.015  -1.167  1.00  1.760          H  
ATOM   2093 1HG1 VAL A 132      -7.367  10.853  -0.652  1.00  1.760          H  
ATOM   2094 2HG1 VAL A 132      -7.372  11.921   0.768  1.00  1.760          H  
ATOM   2095 3HG1 VAL A 132      -8.563  10.606   0.639  1.00  1.760          H  
ATOM   2096 1HG2 VAL A 132      -9.273  11.034  -2.378  1.00  1.760          H  
ATOM   2097 2HG2 VAL A 132     -10.478  10.830  -1.099  1.00  1.760          H  
ATOM   2098 3HG2 VAL A 132     -10.549  12.246  -2.146  1.00  1.760          H  
ATOM   2099  N   THR A 133      -9.159  13.438   2.601  1.00  1.140          N  
ATOM   2100  CA  THR A 133      -8.545  14.121   3.714  1.00  1.340          C  
ATOM   2101  C   THR A 133      -7.616  13.214   4.441  1.00  1.400          C  
ATOM   2102  O   THR A 133      -7.365  12.094   3.991  1.00  1.130          O  
ATOM   2103  CB  THR A 133      -9.574  14.688   4.693  1.00  1.800          C  
ATOM   2104  OG1 THR A 133      -8.879  15.516   5.648  1.00  1.800          O  
ATOM   2105  CG2 THR A 133     -10.333  13.569   5.402  1.00  1.800          C  
ATOM   2106  H   THR A 133      -9.692  12.578   2.760  1.00  1.370          H  
ATOM   2107  HA  THR A 133      -7.969  14.954   3.323  1.00  1.610          H  
ATOM   2108  HB  THR A 133     -10.283  15.304   4.141  1.00  2.160          H  
ATOM   2109  HG1 THR A 133      -9.525  16.038   6.148  1.00  2.160          H  
ATOM   2110 1HG2 THR A 133     -11.058  14.006   6.084  1.00  2.160          H  
ATOM   2111 2HG2 THR A 133     -10.850  12.959   4.657  1.00  2.160          H  
ATOM   2112 3HG2 THR A 133      -9.663  12.945   5.963  1.00  2.160          H  
ATOM   2113  N   THR A 134      -7.037  13.704   5.539  1.00  1.890          N  
ATOM   2114  CA  THR A 134      -6.043  12.952   6.331  1.00  2.030          C  
ATOM   2115  C   THR A 134      -4.684  12.814   5.612  1.00  1.550          C  
ATOM   2116  O   THR A 134      -3.649  13.088   6.222  1.00  1.690          O  
ATOM   2117  CB  THR A 134      -6.599  11.581   6.793  1.00  2.790          C  
ATOM   2118  OG1 THR A 134      -7.713  11.800   7.655  1.00  2.790          O  
ATOM   2119  CG2 THR A 134      -5.577  10.776   7.500  1.00  2.790          C  
ATOM   2120  H   THR A 134      -7.332  14.635   5.835  1.00  2.270          H  
ATOM   2121  HA  THR A 134      -5.857  13.521   7.243  1.00  2.440          H  
ATOM   2122  HB  THR A 134      -6.913  11.007   5.968  1.00  3.340          H  
ATOM   2123  HG1 THR A 134      -8.427  12.184   7.151  1.00  3.340          H  
ATOM   2124 1HG2 THR A 134      -6.014   9.829   7.805  1.00  3.340          H  
ATOM   2125 2HG2 THR A 134      -4.743  10.580   6.829  1.00  3.340          H  
ATOM   2126 3HG2 THR A 134      -5.228  11.316   8.375  1.00  3.340          H  
ATOM   2127  N   THR A 135      -4.717  12.437   4.324  1.00  1.560          N  
ATOM   2128  CA  THR A 135      -3.599  12.188   3.420  1.00  1.930          C  
ATOM   2129  C   THR A 135      -2.558  11.301   4.071  1.00  1.730          C  
ATOM   2130  O   THR A 135      -2.908  10.481   4.913  1.00  1.670          O  
ATOM   2131  CB  THR A 135      -3.010  13.505   2.823  1.00  2.550          C  
ATOM   2132  OG1 THR A 135      -1.961  13.178   1.896  1.00  2.550          O  
ATOM   2133  CG2 THR A 135      -2.477  14.449   3.843  1.00  2.550          C  
ATOM   2134  H   THR A 135      -5.641  12.257   3.975  1.00  1.870          H  
ATOM   2135  HA  THR A 135      -3.983  11.651   2.558  1.00  2.320          H  
ATOM   2136  HB  THR A 135      -3.806  14.017   2.280  1.00  3.060          H  
ATOM   2137  HG1 THR A 135      -2.377  12.850   1.069  1.00  3.060          H  
ATOM   2138 1HG2 THR A 135      -2.117  15.322   3.333  1.00  3.060          H  
ATOM   2139 2HG2 THR A 135      -3.248  14.748   4.511  1.00  3.060          H  
ATOM   2140 3HG2 THR A 135      -1.684  13.994   4.403  1.00  3.060          H  
ATOM   2141  N   ARG A 136      -1.293  11.452   3.705  1.00  2.090          N  
ATOM   2142  CA  ARG A 136      -0.228  10.552   4.156  1.00  2.280          C  
ATOM   2143  C   ARG A 136       0.056  10.712   5.659  1.00  2.170          C  
ATOM   2144  O   ARG A 136       1.087  11.251   6.081  1.00  2.370          O  
ATOM   2145  CB  ARG A 136       1.042  10.850   3.357  1.00  3.120          C  
ATOM   2146  CG  ARG A 136       0.900  10.607   1.846  1.00  3.120          C  
ATOM   2147  CD  ARG A 136       2.109  10.966   1.049  1.00  3.120          C  
ATOM   2148  NE  ARG A 136       3.269  10.079   1.266  1.00  3.120          N  
ATOM   2149  CZ  ARG A 136       3.496   8.921   0.631  1.00  3.120          C  
ATOM   2150  NH1 ARG A 136       2.655   8.462  -0.264  1.00  3.120          N  
ATOM   2151  NH2 ARG A 136       4.598   8.259   0.921  1.00  3.120          N  
ATOM   2152  H   ARG A 136      -1.099  12.185   3.036  1.00  2.510          H  
ATOM   2153  HA  ARG A 136      -0.537   9.522   3.970  1.00  2.740          H  
ATOM   2154 1HB  ARG A 136       1.338  11.889   3.505  1.00  3.740          H  
ATOM   2155 2HB  ARG A 136       1.855  10.217   3.720  1.00  3.740          H  
ATOM   2156 1HG  ARG A 136       0.700   9.580   1.689  1.00  3.740          H  
ATOM   2157 2HG  ARG A 136       0.067  11.196   1.464  1.00  3.740          H  
ATOM   2158 1HD  ARG A 136       1.863  10.967  -0.011  1.00  3.740          H  
ATOM   2159 2HD  ARG A 136       2.395  11.956   1.329  1.00  3.740          H  
ATOM   2160  HE  ARG A 136       4.010  10.362   1.913  1.00  3.740          H  
ATOM   2161 1HH1 ARG A 136       1.813   8.963  -0.483  1.00  3.740          H  
ATOM   2162 2HH1 ARG A 136       2.865   7.592  -0.748  1.00  3.740          H  
ATOM   2163 1HH2 ARG A 136       5.242   8.661   1.612  1.00  3.740          H  
ATOM   2164 2HH2 ARG A 136       4.810   7.366   0.476  1.00  3.740          H  
ATOM   2165  N   ASN A 137      -0.872  10.212   6.476  1.00  2.570          N  
ATOM   2166  CA  ASN A 137      -0.822  10.365   7.917  1.00  2.980          C  
ATOM   2167  C   ASN A 137       0.059   9.340   8.589  1.00  2.690          C  
ATOM   2168  O   ASN A 137      -0.431   8.380   9.183  1.00  2.980          O  
ATOM   2169  CB  ASN A 137      -2.222  10.318   8.487  1.00  4.010          C  
ATOM   2170  CG  ASN A 137      -2.326  10.707   9.942  1.00  4.010          C  
ATOM   2171  OD1 ASN A 137      -1.548  11.534  10.458  1.00  4.010          O  
ATOM   2172  ND2 ASN A 137      -3.285  10.123  10.635  1.00  4.010          N  
ATOM   2173  H   ASN A 137      -1.700   9.756   6.060  1.00  3.080          H  
ATOM   2174  HA  ASN A 137      -0.392  11.337   8.135  1.00  3.580          H  
ATOM   2175 1HB  ASN A 137      -2.810  11.021   7.916  1.00  4.810          H  
ATOM   2176 2HB  ASN A 137      -2.654   9.328   8.335  1.00  4.810          H  
ATOM   2177 1HD2 ASN A 137      -3.401  10.338  11.608  1.00  4.810          H  
ATOM   2178 2HD2 ASN A 137      -3.882   9.444  10.206  1.00  4.810          H  
ATOM   2179  N   PHE A 138       1.366   9.516   8.473  1.00  2.660          N  
ATOM   2180  CA  PHE A 138       2.259   8.529   9.068  1.00  2.720          C  
ATOM   2181  C   PHE A 138       1.980   8.313  10.551  1.00  2.410          C  
ATOM   2182  O   PHE A 138       1.969   9.261  11.340  1.00  2.600          O  
ATOM   2183  CB  PHE A 138       3.728   8.909   8.903  1.00  3.780          C  
ATOM   2184  CG  PHE A 138       4.593   7.923   9.595  1.00  3.780          C  
ATOM   2185  CD1 PHE A 138       4.699   6.628   9.128  1.00  3.780          C  
ATOM   2186  CD2 PHE A 138       5.282   8.281  10.746  1.00  3.780          C  
ATOM   2187  CE1 PHE A 138       5.460   5.704   9.804  1.00  3.780          C  
ATOM   2188  CE2 PHE A 138       6.051   7.368  11.411  1.00  3.780          C  
ATOM   2189  CZ  PHE A 138       6.140   6.075  10.944  1.00  3.780          C  
ATOM   2190  H   PHE A 138       1.699  10.311   7.920  1.00  3.190          H  
ATOM   2191  HA  PHE A 138       2.100   7.583   8.555  1.00  3.260          H  
ATOM   2192 1HB  PHE A 138       3.997   8.922   7.840  1.00  4.540          H  
ATOM   2193 2HB  PHE A 138       3.921   9.899   9.313  1.00  4.540          H  
ATOM   2194  HD1 PHE A 138       4.155   6.338   8.220  1.00  4.540          H  
ATOM   2195  HD2 PHE A 138       5.196   9.306  11.129  1.00  4.540          H  
ATOM   2196  HE1 PHE A 138       5.527   4.680   9.435  1.00  4.540          H  
ATOM   2197  HE2 PHE A 138       6.583   7.662  12.315  1.00  4.540          H  
ATOM   2198  HZ  PHE A 138       6.743   5.343  11.476  1.00  4.540          H  
ATOM   2199  N   ASP A 139       1.787   7.042  10.904  1.00  2.540          N  
ATOM   2200  CA  ASP A 139       1.492   6.550  12.237  1.00  2.760          C  
ATOM   2201  C   ASP A 139       1.858   5.062  12.268  1.00  2.600          C  
ATOM   2202  O   ASP A 139       2.626   4.594  11.430  1.00  3.180          O  
ATOM   2203  CB  ASP A 139      -0.003   6.777  12.535  1.00  3.780          C  
ATOM   2204  CG  ASP A 139      -0.353   6.893  14.020  1.00  3.780          C  
ATOM   2205  OD1 ASP A 139      -0.110   5.930  14.711  1.00  3.780          O  
ATOM   2206  OD2 ASP A 139      -0.846   7.902  14.447  1.00  3.780          O  
ATOM   2207  H   ASP A 139       1.804   6.354  10.167  1.00  3.050          H  
ATOM   2208  HA  ASP A 139       2.103   7.085  12.964  1.00  3.310          H  
ATOM   2209 1HB  ASP A 139      -0.322   7.700  12.037  1.00  4.530          H  
ATOM   2210 2HB  ASP A 139      -0.587   5.966  12.091  1.00  4.530          H  
ATOM   2211  N   ALA A 140       1.245   4.280  13.168  1.00  2.650          N  
ATOM   2212  CA  ALA A 140       1.509   2.838  13.241  1.00  2.960          C  
ATOM   2213  C   ALA A 140       1.223   2.192  11.888  1.00  2.490          C  
ATOM   2214  O   ALA A 140       1.889   1.240  11.480  1.00  3.020          O  
ATOM   2215  CB  ALA A 140       0.655   2.192  14.315  1.00  4.020          C  
ATOM   2216  H   ALA A 140       0.628   4.708  13.858  1.00  3.180          H  
ATOM   2217  HA  ALA A 140       2.564   2.692  13.477  1.00  3.550          H  
ATOM   2218 1HB  ALA A 140       0.873   1.127  14.359  1.00  4.820          H  
ATOM   2219 2HB  ALA A 140       0.874   2.653  15.277  1.00  4.820          H  
ATOM   2220 3HB  ALA A 140      -0.397   2.338  14.074  1.00  4.820          H  
ATOM   2221  N   ALA A 141       0.223   2.724  11.197  1.00  1.990          N  
ATOM   2222  CA  ALA A 141      -0.148   2.294   9.871  1.00  2.060          C  
ATOM   2223  C   ALA A 141      -0.587   3.549   9.139  1.00  2.060          C  
ATOM   2224  O   ALA A 141      -1.419   4.308   9.656  1.00  2.590          O  
ATOM   2225  CB  ALA A 141      -1.243   1.246   9.914  1.00  2.860          C  
ATOM   2226  H   ALA A 141      -0.310   3.471  11.616  1.00  2.390          H  
ATOM   2227  HA  ALA A 141       0.729   1.888   9.367  1.00  2.470          H  
ATOM   2228 1HB  ALA A 141      -1.509   0.955   8.898  1.00  3.430          H  
ATOM   2229 2HB  ALA A 141      -0.881   0.373  10.461  1.00  3.430          H  
ATOM   2230 3HB  ALA A 141      -2.114   1.652  10.417  1.00  3.430          H  
ATOM   2231  N   GLU A 142       0.005   3.772   7.968  1.00  1.830          N  
ATOM   2232  CA  GLU A 142      -0.247   4.964   7.169  1.00  1.930          C  
ATOM   2233  C   GLU A 142      -1.326   4.748   6.122  1.00  1.410          C  
ATOM   2234  O   GLU A 142      -1.387   3.692   5.484  1.00  1.680          O  
ATOM   2235  CB  GLU A 142       1.047   5.444   6.507  1.00  2.660          C  
ATOM   2236  CG  GLU A 142       0.906   6.750   5.756  1.00  2.660          C  
ATOM   2237  CD  GLU A 142       2.164   7.247   5.227  1.00  2.660          C  
ATOM   2238  OE1 GLU A 142       3.122   7.258   5.945  1.00  2.660          O  
ATOM   2239  OE2 GLU A 142       2.200   7.584   4.085  1.00  2.660          O  
ATOM   2240  H   GLU A 142       0.666   3.088   7.623  1.00  2.200          H  
ATOM   2241  HA  GLU A 142      -0.587   5.757   7.840  1.00  2.320          H  
ATOM   2242 1HB  GLU A 142       1.826   5.555   7.257  1.00  3.190          H  
ATOM   2243 2HB  GLU A 142       1.389   4.693   5.786  1.00  3.190          H  
ATOM   2244 1HG  GLU A 142       0.230   6.632   4.937  1.00  3.190          H  
ATOM   2245 2HG  GLU A 142       0.482   7.493   6.420  1.00  3.190          H  
ATOM   2246  N   GLY A 143      -2.159   5.766   5.954  1.00  1.330          N  
ATOM   2247  CA  GLY A 143      -3.240   5.787   4.990  1.00  1.450          C  
ATOM   2248  C   GLY A 143      -3.934   7.138   5.031  1.00  1.250          C  
ATOM   2249  O   GLY A 143      -3.529   8.028   5.788  1.00  1.330          O  
ATOM   2250  H   GLY A 143      -2.018   6.591   6.520  1.00  1.600          H  
ATOM   2251 1HA  GLY A 143      -2.855   5.596   3.998  1.00  1.740          H  
ATOM   2252 2HA  GLY A 143      -3.955   4.996   5.212  1.00  1.740          H  
ATOM   2253  N   ALA A 144      -4.997   7.259   4.238  1.00  1.240          N  
ATOM   2254  CA  ALA A 144      -5.778   8.493   4.075  1.00  1.220          C  
ATOM   2255  C   ALA A 144      -7.263   8.191   4.077  1.00  1.020          C  
ATOM   2256  O   ALA A 144      -7.660   7.035   3.924  1.00  1.080          O  
ATOM   2257  CB  ALA A 144      -5.423   9.182   2.779  1.00  1.720          C  
ATOM   2258  H   ALA A 144      -5.220   6.439   3.666  1.00  1.490          H  
ATOM   2259  HA  ALA A 144      -5.552   9.155   4.911  1.00  1.460          H  
ATOM   2260 1HB  ALA A 144      -6.000  10.101   2.685  1.00  2.060          H  
ATOM   2261 2HB  ALA A 144      -4.373   9.403   2.792  1.00  2.060          H  
ATOM   2262 3HB  ALA A 144      -5.651   8.523   1.943  1.00  2.060          H  
ATOM   2263  N   ILE A 145      -8.100   9.207   4.266  1.00  0.920          N  
ATOM   2264  CA  ILE A 145      -9.538   8.973   4.286  1.00  0.920          C  
ATOM   2265  C   ILE A 145     -10.235   9.472   3.043  1.00  0.960          C  
ATOM   2266  O   ILE A 145     -10.202  10.661   2.703  1.00  0.980          O  
ATOM   2267  CB  ILE A 145     -10.207   9.616   5.519  1.00  1.290          C  
ATOM   2268  CG1 ILE A 145      -9.533   9.115   6.852  1.00  1.290          C  
ATOM   2269  CG2 ILE A 145     -11.754   9.361   5.502  1.00  1.290          C  
ATOM   2270  CD1 ILE A 145      -9.563   7.628   7.102  1.00  1.290          C  
ATOM   2271  H   ILE A 145      -7.746  10.164   4.337  1.00  1.100          H  
ATOM   2272  HA  ILE A 145      -9.716   7.902   4.326  1.00  1.100          H  
ATOM   2273  HB  ILE A 145     -10.036  10.676   5.483  1.00  1.550          H  
ATOM   2274 1HG1 ILE A 145      -8.498   9.414   6.848  1.00  1.550          H  
ATOM   2275 2HG1 ILE A 145     -10.032   9.607   7.685  1.00  1.550          H  
ATOM   2276 1HG2 ILE A 145     -12.213   9.843   6.362  1.00  1.550          H  
ATOM   2277 2HG2 ILE A 145     -12.200   9.773   4.598  1.00  1.550          H  
ATOM   2278 3HG2 ILE A 145     -11.963   8.289   5.537  1.00  1.550          H  
ATOM   2279 1HD1 ILE A 145      -9.069   7.413   8.048  1.00  1.550          H  
ATOM   2280 2HD1 ILE A 145     -10.589   7.265   7.144  1.00  1.550          H  
ATOM   2281 3HD1 ILE A 145      -9.038   7.137   6.321  1.00  1.550          H  
ATOM   2282  N   ILE A 146     -10.930   8.554   2.401  1.00  1.040          N  
ATOM   2283  CA  ILE A 146     -11.665   8.844   1.195  1.00  1.110          C  
ATOM   2284  C   ILE A 146     -13.133   8.925   1.563  1.00  1.200          C  
ATOM   2285  O   ILE A 146     -13.706   7.979   2.118  1.00  1.330          O  
ATOM   2286  CB  ILE A 146     -11.419   7.762   0.121  1.00  1.530          C  
ATOM   2287  CG1 ILE A 146      -9.890   7.716  -0.219  1.00  1.530          C  
ATOM   2288  CG2 ILE A 146     -12.241   8.050  -1.104  1.00  1.530          C  
ATOM   2289  CD1 ILE A 146      -9.468   6.594  -1.134  1.00  1.530          C  
ATOM   2290  H   ILE A 146     -10.933   7.602   2.787  1.00  1.250          H  
ATOM   2291  HA  ILE A 146     -11.356   9.813   0.808  1.00  1.330          H  
ATOM   2292  HB  ILE A 146     -11.701   6.788   0.528  1.00  1.830          H  
ATOM   2293 1HG1 ILE A 146      -9.598   8.654  -0.668  1.00  1.830          H  
ATOM   2294 2HG1 ILE A 146      -9.341   7.598   0.716  1.00  1.830          H  
ATOM   2295 1HG2 ILE A 146     -12.089   7.289  -1.857  1.00  1.830          H  
ATOM   2296 2HG2 ILE A 146     -13.297   8.083  -0.854  1.00  1.830          H  
ATOM   2297 3HG2 ILE A 146     -11.925   8.995  -1.479  1.00  1.830          H  
ATOM   2298 1HD1 ILE A 146      -8.389   6.641  -1.283  1.00  1.830          H  
ATOM   2299 2HD1 ILE A 146      -9.734   5.643  -0.688  1.00  1.830          H  
ATOM   2300 3HD1 ILE A 146      -9.954   6.678  -2.097  1.00  1.830          H  
ATOM   2301  N   CYS A 147     -13.766  10.063   1.286  1.00  1.180          N  
ATOM   2302  CA  CYS A 147     -15.147  10.165   1.694  1.00  1.300          C  
ATOM   2303  C   CYS A 147     -16.060  10.862   0.676  1.00  1.250          C  
ATOM   2304  O   CYS A 147     -15.748  11.919   0.109  1.00  1.280          O  
ATOM   2305  CB  CYS A 147     -15.207  10.864   3.048  1.00  1.770          C  
ATOM   2306  SG  CYS A 147     -16.824  10.957   3.754  1.00  1.770          S  
ATOM   2307  H   CYS A 147     -13.285  10.864   0.867  1.00  1.420          H  
ATOM   2308  HA  CYS A 147     -15.514   9.160   1.819  1.00  1.560          H  
ATOM   2309 1HB  CYS A 147     -14.568  10.338   3.754  1.00  2.130          H  
ATOM   2310 2HB  CYS A 147     -14.826  11.868   2.941  1.00  2.130          H  
ATOM   2311  HG  CYS A 147     -17.101   9.652   3.526  1.00  2.130          H  
ATOM   2312  N   ILE A 148     -17.190  10.211   0.417  1.00  1.180          N  
ATOM   2313  CA  ILE A 148     -18.191  10.694  -0.529  1.00  1.110          C  
ATOM   2314  C   ILE A 148     -19.474  11.025   0.151  1.00  0.980          C  
ATOM   2315  O   ILE A 148     -20.078  10.155   0.804  1.00  0.990          O  
ATOM   2316  CB  ILE A 148     -18.516   9.685  -1.656  1.00  1.580          C  
ATOM   2317  CG1 ILE A 148     -17.276   9.435  -2.450  1.00  1.580          C  
ATOM   2318  CG2 ILE A 148     -19.640  10.231  -2.515  1.00  1.580          C  
ATOM   2319  CD1 ILE A 148     -17.352   8.320  -3.457  1.00  1.580          C  
ATOM   2320  H   ILE A 148     -17.372   9.380   0.983  1.00  1.420          H  
ATOM   2321  HA  ILE A 148     -17.815  11.606  -0.990  1.00  1.330          H  
ATOM   2322  HB  ILE A 148     -18.844   8.749  -1.242  1.00  1.900          H  
ATOM   2323 1HG1 ILE A 148     -17.031  10.349  -2.967  1.00  1.900          H  
ATOM   2324 2HG1 ILE A 148     -16.480   9.205  -1.756  1.00  1.900          H  
ATOM   2325 1HG2 ILE A 148     -19.880   9.545  -3.319  1.00  1.900          H  
ATOM   2326 2HG2 ILE A 148     -20.543  10.390  -1.937  1.00  1.900          H  
ATOM   2327 3HG2 ILE A 148     -19.300  11.169  -2.912  1.00  1.900          H  
ATOM   2328 1HD1 ILE A 148     -16.389   8.233  -3.960  1.00  1.900          H  
ATOM   2329 2HD1 ILE A 148     -17.579   7.383  -2.949  1.00  1.900          H  
ATOM   2330 3HD1 ILE A 148     -18.115   8.518  -4.199  1.00  1.900          H  
ATOM   2331  N   CYS A 149     -19.920  12.262  -0.051  1.00  0.960          N  
ATOM   2332  CA  CYS A 149     -21.165  12.691   0.566  1.00  0.990          C  
ATOM   2333  C   CYS A 149     -22.005  13.555  -0.352  1.00  1.060          C  
ATOM   2334  O   CYS A 149     -21.522  14.110  -1.341  1.00  1.120          O  
ATOM   2335  CB  CYS A 149     -20.866  13.472   1.847  1.00  1.370          C  
ATOM   2336  SG  CYS A 149     -19.850  12.559   3.025  1.00  1.370          S  
ATOM   2337  H   CYS A 149     -19.372  12.891  -0.635  1.00  1.150          H  
ATOM   2338  HA  CYS A 149     -21.739  11.811   0.810  1.00  1.190          H  
ATOM   2339 1HB  CYS A 149     -20.347  14.398   1.599  1.00  1.650          H  
ATOM   2340 2HB  CYS A 149     -21.804  13.743   2.338  1.00  1.650          H  
ATOM   2341  N   LYS A 150     -23.292  13.642  -0.018  1.00  1.190          N  
ATOM   2342  CA  LYS A 150     -24.184  14.523  -0.749  1.00  1.360          C  
ATOM   2343  C   LYS A 150     -24.560  15.743   0.090  1.00  1.670          C  
ATOM   2344  O   LYS A 150     -24.682  16.846  -0.446  1.00  2.280          O  
ATOM   2345  CB  LYS A 150     -25.374  13.756  -1.358  1.00  1.840          C  
ATOM   2346  CG  LYS A 150     -26.428  13.148  -0.434  1.00  1.840          C  
ATOM   2347  CD  LYS A 150     -27.470  12.391  -1.306  1.00  1.840          C  
ATOM   2348  CE  LYS A 150     -28.563  11.656  -0.499  1.00  1.840          C  
ATOM   2349  NZ  LYS A 150     -29.507  12.584   0.205  1.00  1.840          N  
ATOM   2350  H   LYS A 150     -23.630  13.142   0.811  1.00  1.430          H  
ATOM   2351  HA  LYS A 150     -23.639  14.912  -1.609  1.00  1.630          H  
ATOM   2352 1HB  LYS A 150     -25.904  14.427  -2.031  1.00  2.200          H  
ATOM   2353 2HB  LYS A 150     -24.984  12.944  -1.973  1.00  2.200          H  
ATOM   2354 1HG  LYS A 150     -25.964  12.457   0.274  1.00  2.200          H  
ATOM   2355 2HG  LYS A 150     -26.929  13.936   0.127  1.00  2.200          H  
ATOM   2356 1HD  LYS A 150     -27.955  13.104  -1.973  1.00  2.200          H  
ATOM   2357 2HD  LYS A 150     -26.949  11.656  -1.919  1.00  2.200          H  
ATOM   2358 1HE  LYS A 150     -29.134  11.034  -1.185  1.00  2.200          H  
ATOM   2359 2HE  LYS A 150     -28.087  11.017   0.248  1.00  2.200          H  
ATOM   2360 1HZ  LYS A 150     -30.187  12.041   0.708  1.00  2.200          H  
ATOM   2361 2HZ  LYS A 150     -29.000  13.155   0.884  1.00  2.200          H  
ATOM   2362 3HZ  LYS A 150     -29.972  13.180  -0.452  1.00  2.200          H  
ATOM   2363  N   GLY A 151     -24.779  15.554   1.396  1.00  1.880          N  
ATOM   2364  CA  GLY A 151     -25.177  16.687   2.221  1.00  2.500          C  
ATOM   2365  C   GLY A 151     -23.978  17.490   2.719  1.00  2.550          C  
ATOM   2366  O   GLY A 151     -22.903  16.934   2.996  1.00  2.800          O  
ATOM   2367  H   GLY A 151     -24.665  14.629   1.815  1.00  2.260          H  
ATOM   2368 1HA  GLY A 151     -25.829  17.338   1.641  1.00  3.000          H  
ATOM   2369 2HA  GLY A 151     -25.759  16.345   3.069  1.00  3.000          H  
ATOM   2370  N   SER A 152     -24.208  18.792   2.883  1.00  2.890          N  
ATOM   2371  CA  SER A 152     -23.241  19.760   3.373  1.00  3.160          C  
ATOM   2372  C   SER A 152     -23.050  19.612   4.884  1.00  3.850          C  
ATOM   2373  O   SER A 152     -23.899  19.003   5.544  1.00  4.250          O  
ATOM   2374  CB  SER A 152     -23.789  21.140   3.003  1.00  4.320          C  
ATOM   2375  OG  SER A 152     -24.975  21.404   3.696  1.00  4.320          O  
ATOM   2376  H   SER A 152     -25.123  19.149   2.640  1.00  3.470          H  
ATOM   2377  HA  SER A 152     -22.295  19.582   2.860  1.00  3.790          H  
ATOM   2378 1HB  SER A 152     -23.085  21.923   3.209  1.00  5.180          H  
ATOM   2379 2HB  SER A 152     -23.987  21.165   1.935  1.00  5.180          H  
ATOM   2380  HG  SER A 152     -25.236  22.297   3.449  1.00  5.180          H  
ATOM   2381  N   PRO A 153     -21.947  20.125   5.468  1.00  4.400          N  
ATOM   2382  CA  PRO A 153     -21.704  20.140   6.895  1.00  5.140          C  
ATOM   2383  C   PRO A 153     -22.635  21.136   7.573  1.00  5.450          C  
ATOM   2384  O   PRO A 153     -23.015  22.117   6.934  1.00  5.720          O  
ATOM   2385  CB  PRO A 153     -20.247  20.595   6.977  1.00  7.710          C  
ATOM   2386  CG  PRO A 153     -20.026  21.395   5.715  1.00  7.710          C  
ATOM   2387  CD  PRO A 153     -20.845  20.704   4.665  1.00  7.710          C  
ATOM   2388  HA  PRO A 153     -21.824  19.127   7.269  1.00  6.170          H  
ATOM   2389 1HB  PRO A 153     -20.089  21.193   7.891  1.00  9.250          H  
ATOM   2390 2HB  PRO A 153     -19.586  19.723   7.048  1.00  9.250          H  
ATOM   2391 1HG  PRO A 153     -20.350  22.438   5.878  1.00  9.250          H  
ATOM   2392 2HG  PRO A 153     -18.963  21.434   5.457  1.00  9.250          H  
ATOM   2393 1HD  PRO A 153     -21.169  21.453   3.969  1.00  9.250          H  
ATOM   2394 2HD  PRO A 153     -20.257  19.915   4.180  1.00  9.250          H  
ATOM   2395  N   PRO A 154     -23.024  20.916   8.836  1.00  5.860          N  
ATOM   2396  CA  PRO A 154     -23.752  21.854   9.664  1.00  6.590          C  
ATOM   2397  C   PRO A 154     -22.845  23.000  10.107  1.00  6.880          C  
ATOM   2398  O   PRO A 154     -21.645  22.788  10.358  1.00  7.400          O  
ATOM   2399  CB  PRO A 154     -24.244  20.958  10.806  1.00  9.880          C  
ATOM   2400  CG  PRO A 154     -23.232  19.825  10.880  1.00  9.880          C  
ATOM   2401  CD  PRO A 154     -22.760  19.616   9.464  1.00  9.880          C  
ATOM   2402  HA  PRO A 154     -24.606  22.244   9.082  1.00  7.910          H  
ATOM   2403 1HB  PRO A 154     -24.295  21.543  11.738  1.00 11.860          H  
ATOM   2404 2HB  PRO A 154     -25.263  20.601  10.597  1.00 11.860          H  
ATOM   2405 1HG  PRO A 154     -22.427  20.059  11.543  1.00 11.860          H  
ATOM   2406 2HG  PRO A 154     -23.717  18.928  11.297  1.00 11.860          H  
ATOM   2407 1HD  PRO A 154     -21.678  19.400   9.479  1.00 11.860          H  
ATOM   2408 2HD  PRO A 154     -23.347  18.826   8.974  1.00 11.860          H  
ATOM   2409  N   THR A 155     -23.437  24.178  10.297  1.00  6.850          N  
ATOM   2410  CA  THR A 155     -22.715  25.366  10.738  1.00  7.410          C  
ATOM   2411  C   THR A 155     -23.355  26.086  11.927  1.00  7.580          C  
ATOM   2412  O   THR A 155     -22.653  26.504  12.865  1.00  7.630          O  
ATOM   2413  CB  THR A 155     -22.599  26.361   9.578  1.00 10.150          C  
ATOM   2414  OG1 THR A 155     -23.920  26.727   9.144  1.00 10.150          O  
ATOM   2415  CG2 THR A 155     -21.808  25.738   8.424  1.00 10.150          C  
ATOM   2416  H   THR A 155     -24.416  24.262  10.079  1.00  8.220          H  
ATOM   2417  HA  THR A 155     -21.711  25.076  11.005  1.00  8.890          H  
ATOM   2418  HB  THR A 155     -22.094  27.247   9.924  1.00 12.180          H  
ATOM   2419  HG1 THR A 155     -23.859  27.482   8.544  1.00 12.180          H  
ATOM   2420 1HG2 THR A 155     -21.725  26.457   7.611  1.00 12.180          H  
ATOM   2421 2HG2 THR A 155     -20.811  25.468   8.775  1.00 12.180          H  
ATOM   2422 3HG2 THR A 155     -22.312  24.846   8.058  1.00 12.180          H  
ATOM   2423  N   THR A 156     -24.693  26.137  11.977  1.00  7.950          N  
ATOM   2424  CA  THR A 156     -25.391  26.910  13.012  1.00  8.380          C  
ATOM   2425  C   THR A 156     -25.384  26.186  14.348  1.00  8.530          C  
ATOM   2426  O   THR A 156     -25.730  26.754  15.387  1.00  9.140          O  
ATOM   2427  CB  THR A 156     -26.844  27.223  12.594  1.00 11.560          C  
ATOM   2428  OG1 THR A 156     -27.580  26.003  12.413  1.00 11.560          O  
ATOM   2429  CG2 THR A 156     -26.835  27.997  11.285  1.00 11.560          C  
ATOM   2430  H   THR A 156     -25.237  25.735  11.229  1.00  9.540          H  
ATOM   2431  HA  THR A 156     -24.869  27.859  13.144  1.00 10.060          H  
ATOM   2432  HB  THR A 156     -27.327  27.822  13.367  1.00 13.870          H  
ATOM   2433  HG1 THR A 156     -27.803  25.635  13.275  1.00 13.870          H  
ATOM   2434 1HG2 THR A 156     -27.859  28.221  10.992  1.00 13.870          H  
ATOM   2435 2HG2 THR A 156     -26.282  28.926  11.419  1.00 13.870          H  
ATOM   2436 3HG2 THR A 156     -26.359  27.404  10.508  1.00 13.870          H  
ATOM   2437  N   THR A 157     -24.985  24.925  14.301  1.00  8.180          N  
ATOM   2438  CA  THR A 157     -24.877  24.052  15.449  1.00  8.490          C  
ATOM   2439  C   THR A 157     -23.426  23.637  15.702  1.00  8.800          C  
ATOM   2440  O   THR A 157     -23.164  22.823  16.593  1.00  9.300          O  
ATOM   2441  CB  THR A 157     -25.742  22.793  15.260  1.00 11.760          C  
ATOM   2442  OG1 THR A 157     -25.310  22.086  14.083  1.00 11.760          O  
ATOM   2443  CG2 THR A 157     -27.195  23.191  15.094  1.00 11.760          C  
ATOM   2444  H   THR A 157     -24.750  24.549  13.396  1.00  9.820          H  
ATOM   2445  HA  THR A 157     -25.231  24.588  16.330  1.00 10.190          H  
ATOM   2446  HB  THR A 157     -25.633  22.144  16.129  1.00 14.110          H  
ATOM   2447  HG1 THR A 157     -25.694  21.199  14.092  1.00 14.110          H  
ATOM   2448 1HG2 THR A 157     -27.802  22.298  14.961  1.00 14.110          H  
ATOM   2449 2HG2 THR A 157     -27.526  23.728  15.982  1.00 14.110          H  
ATOM   2450 3HG2 THR A 157     -27.303  23.829  14.226  1.00 14.110          H  
ATOM   2451  N   THR A 158     -22.478  24.161  14.901  1.00  8.750          N  
ATOM   2452  CA  THR A 158     -21.079  23.759  15.037  1.00  9.290          C  
ATOM   2453  C   THR A 158     -20.152  24.949  15.260  1.00  9.190          C  
ATOM   2454  O   THR A 158     -19.023  24.781  15.725  1.00  9.310          O  
ATOM   2455  CB  THR A 158     -20.597  22.994  13.787  1.00 12.790          C  
ATOM   2456  OG1 THR A 158     -20.595  23.878  12.640  1.00 12.790          O  
ATOM   2457  CG2 THR A 158     -21.513  21.878  13.513  1.00 12.790          C  
ATOM   2458  H   THR A 158     -22.716  24.853  14.201  1.00 10.500          H  
ATOM   2459  HA  THR A 158     -20.990  23.101  15.901  1.00 11.150          H  
ATOM   2460  HB  THR A 158     -19.613  22.602  13.959  1.00 15.350          H  
ATOM   2461  HG1 THR A 158     -20.650  23.350  11.771  1.00 15.350          H  
ATOM   2462 1HG2 THR A 158     -21.133  21.370  12.644  1.00 15.350          H  
ATOM   2463 2HG2 THR A 158     -21.533  21.199  14.364  1.00 15.350          H  
ATOM   2464 3HG2 THR A 158     -22.515  22.246  13.317  1.00 15.350          H  
ATOM   2465  N   GLY A 159     -20.623  26.165  14.960  1.00  9.240          N  
ATOM   2466  CA  GLY A 159     -19.762  27.331  15.077  1.00  9.380          C  
ATOM   2467  C   GLY A 159     -18.894  27.471  13.840  1.00  8.890          C  
ATOM   2468  O   GLY A 159     -17.731  27.871  13.926  1.00  9.080          O  
ATOM   2469  H   GLY A 159     -21.550  26.271  14.564  1.00 11.090          H  
ATOM   2470 1HA  GLY A 159     -20.374  28.224  15.200  1.00 11.260          H  
ATOM   2471 2HA  GLY A 159     -19.135  27.240  15.962  1.00 11.260          H  
ATOM   2472  N   ASN A 160     -19.474  27.122  12.685  1.00  8.470          N  
ATOM   2473  CA  ASN A 160     -18.782  27.156  11.395  1.00  8.210          C  
ATOM   2474  C   ASN A 160     -17.531  26.278  11.410  1.00  7.640          C  
ATOM   2475  O   ASN A 160     -16.479  26.655  10.889  1.00  7.660          O  
ATOM   2476  CB  ASN A 160     -18.399  28.581  11.024  1.00 11.600          C  
ATOM   2477  CG  ASN A 160     -19.571  29.490  10.882  1.00 11.600          C  
ATOM   2478  OD1 ASN A 160     -20.579  29.151  10.256  1.00 11.600          O  
ATOM   2479  ND2 ASN A 160     -19.462  30.661  11.458  1.00 11.600          N  
ATOM   2480  H   ASN A 160     -20.455  26.831  12.721  1.00 10.160          H  
ATOM   2481  HA  ASN A 160     -19.449  26.754  10.632  1.00  9.850          H  
ATOM   2482 1HB  ASN A 160     -17.715  28.999  11.757  1.00 13.920          H  
ATOM   2483 2HB  ASN A 160     -17.870  28.564  10.071  1.00 13.920          H  
ATOM   2484 1HD2 ASN A 160     -20.211  31.321  11.401  1.00 13.920          H  
ATOM   2485 2HD2 ASN A 160     -18.626  30.894  11.957  1.00 13.920          H  
ATOM   2486  N   LEU A 161     -17.652  25.099  12.011  1.00  7.410          N  
ATOM   2487  CA  LEU A 161     -16.554  24.148  12.094  1.00  7.120          C  
ATOM   2488  C   LEU A 161     -16.125  23.747  10.685  1.00  6.540          C  
ATOM   2489  O   LEU A 161     -16.961  23.390   9.846  1.00  6.560          O  
ATOM   2490  CB  LEU A 161     -16.989  22.937  12.931  1.00 10.080          C  
ATOM   2491  CG  LEU A 161     -15.940  21.848  13.278  1.00 10.080          C  
ATOM   2492  CD1 LEU A 161     -14.868  22.404  14.209  1.00 10.080          C  
ATOM   2493  CD2 LEU A 161     -16.674  20.686  13.957  1.00 10.080          C  
ATOM   2494  H   LEU A 161     -18.559  24.855  12.410  1.00  8.890          H  
ATOM   2495  HA  LEU A 161     -15.719  24.642  12.585  1.00  8.540          H  
ATOM   2496 1HB  LEU A 161     -17.379  23.319  13.876  1.00 12.100          H  
ATOM   2497 2HB  LEU A 161     -17.802  22.444  12.400  1.00 12.100          H  
ATOM   2498  HG  LEU A 161     -15.452  21.503  12.373  1.00 12.100          H  
ATOM   2499 1HD1 LEU A 161     -14.152  21.614  14.446  1.00 12.100          H  
ATOM   2500 2HD1 LEU A 161     -14.341  23.224  13.736  1.00 12.100          H  
ATOM   2501 3HD1 LEU A 161     -15.333  22.757  15.131  1.00 12.100          H  
ATOM   2502 1HD2 LEU A 161     -15.962  19.898  14.205  1.00 12.100          H  
ATOM   2503 2HD2 LEU A 161     -17.154  21.042  14.870  1.00 12.100          H  
ATOM   2504 3HD2 LEU A 161     -17.434  20.288  13.290  1.00 12.100          H  
ATOM   2505  N   ASP A 162     -14.814  23.747  10.431  1.00  6.360          N  
ATOM   2506  CA  ASP A 162     -14.279  23.455   9.100  1.00  6.150          C  
ATOM   2507  C   ASP A 162     -14.326  21.973   8.727  1.00  5.490          C  
ATOM   2508  O   ASP A 162     -13.317  21.266   8.733  1.00  5.460          O  
ATOM   2509  CB  ASP A 162     -12.822  23.953   9.015  1.00  8.690          C  
ATOM   2510  CG  ASP A 162     -12.200  23.922   7.595  1.00  8.690          C  
ATOM   2511  OD1 ASP A 162     -12.934  23.852   6.635  1.00  8.690          O  
ATOM   2512  OD2 ASP A 162     -10.992  24.006   7.498  1.00  8.690          O  
ATOM   2513  H   ASP A 162     -14.170  24.031  11.154  1.00  7.630          H  
ATOM   2514  HA  ASP A 162     -14.876  24.004   8.370  1.00  7.380          H  
ATOM   2515 1HB  ASP A 162     -12.775  24.979   9.382  1.00 10.430          H  
ATOM   2516 2HB  ASP A 162     -12.198  23.347   9.671  1.00 10.430          H  
ATOM   2517  N   CYS A 163     -15.536  21.515   8.434  1.00  5.340          N  
ATOM   2518  CA  CYS A 163     -15.813  20.147   8.023  1.00  5.070          C  
ATOM   2519  C   CYS A 163     -16.131  20.144   6.536  1.00  4.770          C  
ATOM   2520  O   CYS A 163     -16.651  21.130   6.026  1.00  4.910          O  
ATOM   2521  CB  CYS A 163     -16.986  19.597   8.815  1.00  7.210          C  
ATOM   2522  SG  CYS A 163     -16.654  19.521  10.544  1.00  7.210          S  
ATOM   2523  H   CYS A 163     -16.296  22.195   8.525  1.00  6.410          H  
ATOM   2524  HA  CYS A 163     -14.931  19.533   8.204  1.00  6.080          H  
ATOM   2525 1HB  CYS A 163     -17.839  20.252   8.681  1.00  8.650          H  
ATOM   2526 2HB  CYS A 163     -17.262  18.602   8.462  1.00  8.650          H  
ATOM   2527  HG  CYS A 163     -16.207  20.775  10.621  1.00  8.650          H  
ATOM   2528  N   ASN A 164     -15.853  19.042   5.833  1.00  4.820          N  
ATOM   2529  CA  ASN A 164     -16.171  18.997   4.402  1.00  4.860          C  
ATOM   2530  C   ASN A 164     -17.437  18.207   4.048  1.00  4.260          C  
ATOM   2531  O   ASN A 164     -17.723  17.979   2.872  1.00  4.710          O  
ATOM   2532  CB  ASN A 164     -14.967  18.482   3.634  1.00  6.790          C  
ATOM   2533  CG  ASN A 164     -13.829  19.475   3.645  1.00  6.790          C  
ATOM   2534  OD1 ASN A 164     -14.027  20.656   3.340  1.00  6.790          O  
ATOM   2535  ND2 ASN A 164     -12.646  19.027   3.996  1.00  6.790          N  
ATOM   2536  H   ASN A 164     -15.415  18.247   6.283  1.00  5.780          H  
ATOM   2537  HA  ASN A 164     -16.352  20.020   4.067  1.00  5.830          H  
ATOM   2538 1HB  ASN A 164     -14.618  17.564   4.087  1.00  8.150          H  
ATOM   2539 2HB  ASN A 164     -15.244  18.261   2.602  1.00  8.150          H  
ATOM   2540 1HD2 ASN A 164     -11.866  19.656   4.023  1.00  8.150          H  
ATOM   2541 2HD2 ASN A 164     -12.519  18.066   4.239  1.00  8.150          H  
ATOM   2542  N   TRP A 165     -18.188  17.786   5.056  1.00  3.670          N  
ATOM   2543  CA  TRP A 165     -19.422  17.035   4.838  1.00  3.550          C  
ATOM   2544  C   TRP A 165     -20.322  16.954   6.059  1.00  3.000          C  
ATOM   2545  O   TRP A 165     -19.865  17.111   7.195  1.00  3.430          O  
ATOM   2546  CB  TRP A 165     -19.131  15.621   4.355  1.00  5.020          C  
ATOM   2547  CG  TRP A 165     -18.175  14.806   5.208  1.00  5.020          C  
ATOM   2548  CD1 TRP A 165     -18.491  14.072   6.302  1.00  5.020          C  
ATOM   2549  CD2 TRP A 165     -16.763  14.567   4.972  1.00  5.020          C  
ATOM   2550  NE1 TRP A 165     -17.380  13.433   6.787  1.00  5.020          N  
ATOM   2551  CE2 TRP A 165     -16.321  13.715   5.986  1.00  5.020          C  
ATOM   2552  CE3 TRP A 165     -15.856  14.986   3.995  1.00  5.020          C  
ATOM   2553  CZ2 TRP A 165     -15.013  13.281   6.059  1.00  5.020          C  
ATOM   2554  CZ3 TRP A 165     -14.543  14.542   4.080  1.00  5.020          C  
ATOM   2555  CH2 TRP A 165     -14.141  13.717   5.080  1.00  5.020          C  
ATOM   2556  H   TRP A 165     -17.899  18.003   5.997  1.00  4.400          H  
ATOM   2557  HA  TRP A 165     -19.988  17.535   4.052  1.00  4.260          H  
ATOM   2558 1HB  TRP A 165     -20.075  15.086   4.347  1.00  6.020          H  
ATOM   2559 2HB  TRP A 165     -18.763  15.640   3.335  1.00  6.020          H  
ATOM   2560  HD1 TRP A 165     -19.475  14.004   6.735  1.00  6.020          H  
ATOM   2561  HE1 TRP A 165     -17.370  12.837   7.596  1.00  6.020          H  
ATOM   2562  HE3 TRP A 165     -16.173  15.642   3.185  1.00  6.020          H  
ATOM   2563  HZ2 TRP A 165     -14.668  12.610   6.845  1.00  6.020          H  
ATOM   2564  HZ3 TRP A 165     -13.840  14.859   3.332  1.00  6.020          H  
ATOM   2565  HH2 TRP A 165     -13.117  13.385   5.105  1.00  6.020          H  
ATOM   2566  N   GLY A 166     -21.601  16.649   5.822  1.00  2.510          N  
ATOM   2567  CA  GLY A 166     -22.561  16.407   6.897  1.00  2.220          C  
ATOM   2568  C   GLY A 166     -22.688  14.921   7.177  1.00  2.410          C  
ATOM   2569  O   GLY A 166     -21.782  14.154   6.893  1.00  2.940          O  
ATOM   2570  H   GLY A 166     -21.929  16.584   4.849  1.00  3.010          H  
ATOM   2571 1HA  GLY A 166     -22.241  16.919   7.800  1.00  2.660          H  
ATOM   2572 2HA  GLY A 166     -23.533  16.814   6.618  1.00  2.660          H  
ATOM   2573  N   SER A 167     -23.798  14.501   7.781  1.00  2.420          N  
ATOM   2574  CA  SER A 167     -23.987  13.083   8.092  1.00  2.640          C  
ATOM   2575  C   SER A 167     -24.554  12.318   6.894  1.00  2.300          C  
ATOM   2576  O   SER A 167     -24.566  11.082   6.846  1.00  2.510          O  
ATOM   2577  CB  SER A 167     -24.916  12.942   9.278  1.00  3.610          C  
ATOM   2578  OG  SER A 167     -26.208  13.383   8.955  1.00  3.610          O  
ATOM   2579  H   SER A 167     -24.527  15.157   8.032  1.00  2.900          H  
ATOM   2580  HA  SER A 167     -23.018  12.650   8.347  1.00  3.170          H  
ATOM   2581 1HB  SER A 167     -24.951  11.899   9.589  1.00  4.330          H  
ATOM   2582 2HB  SER A 167     -24.528  13.521  10.115  1.00  4.330          H  
ATOM   2583  HG  SER A 167     -26.732  13.278   9.756  1.00  4.330          H  
ATOM   2584  N   ASP A 168     -25.023  13.062   5.899  1.00  1.980          N  
ATOM   2585  CA  ASP A 168     -25.665  12.477   4.729  1.00  1.870          C  
ATOM   2586  C   ASP A 168     -24.616  12.045   3.702  1.00  1.600          C  
ATOM   2587  O   ASP A 168     -24.363  12.740   2.692  1.00  1.600          O  
ATOM   2588  CB  ASP A 168     -26.655  13.473   4.131  1.00  2.660          C  
ATOM   2589  CG  ASP A 168     -27.565  12.877   3.083  1.00  2.660          C  
ATOM   2590  OD1 ASP A 168     -27.630  11.665   2.998  1.00  2.660          O  
ATOM   2591  OD2 ASP A 168     -28.215  13.640   2.374  1.00  2.660          O  
ATOM   2592  H   ASP A 168     -24.946  14.061   5.985  1.00  2.380          H  
ATOM   2593  HA  ASP A 168     -26.218  11.591   5.045  1.00  2.240          H  
ATOM   2594 1HB  ASP A 168     -27.269  13.896   4.927  1.00  3.190          H  
ATOM   2595 2HB  ASP A 168     -26.109  14.269   3.688  1.00  3.190          H  
ATOM   2596  N   CYS A 169     -23.959  10.929   4.041  1.00  1.470          N  
ATOM   2597  CA  CYS A 169     -22.842  10.367   3.291  1.00  1.290          C  
ATOM   2598  C   CYS A 169     -23.061   8.974   2.712  1.00  1.300          C  
ATOM   2599  O   CYS A 169     -23.942   8.232   3.144  1.00  1.450          O  
ATOM   2600  CB  CYS A 169     -21.589  10.375   4.146  1.00  1.880          C  
ATOM   2601  SG  CYS A 169     -21.065  12.034   4.570  1.00  1.880          S  
ATOM   2602  H   CYS A 169     -24.253  10.501   4.926  1.00  1.760          H  
ATOM   2603  HA  CYS A 169     -22.668  11.027   2.470  1.00  1.550          H  
ATOM   2604 1HB  CYS A 169     -21.773   9.831   5.070  1.00  2.250          H  
ATOM   2605 2HB  CYS A 169     -20.771   9.876   3.618  1.00  2.250          H  
ATOM   2606  N   ARG A 170     -22.253   8.647   1.697  1.00  1.260          N  
ATOM   2607  CA  ARG A 170     -22.282   7.359   1.006  1.00  1.410          C  
ATOM   2608  C   ARG A 170     -21.043   6.482   1.269  1.00  1.400          C  
ATOM   2609  O   ARG A 170     -21.147   5.255   1.316  1.00  1.550          O  
ATOM   2610  CB  ARG A 170     -22.372   7.612  -0.491  1.00  1.910          C  
ATOM   2611  CG  ARG A 170     -23.664   8.268  -0.955  1.00  1.910          C  
ATOM   2612  CD  ARG A 170     -23.638   8.582  -2.411  1.00  1.910          C  
ATOM   2613  NE  ARG A 170     -23.576   7.370  -3.224  1.00  1.910          N  
ATOM   2614  CZ  ARG A 170     -23.433   7.336  -4.567  1.00  1.910          C  
ATOM   2615  NH1 ARG A 170     -23.348   8.449  -5.260  1.00  1.910          N  
ATOM   2616  NH2 ARG A 170     -23.384   6.168  -5.189  1.00  1.910          N  
ATOM   2617  H   ARG A 170     -21.562   9.326   1.392  1.00  1.510          H  
ATOM   2618  HA  ARG A 170     -23.168   6.815   1.334  1.00  1.690          H  
ATOM   2619 1HB  ARG A 170     -21.548   8.256  -0.796  1.00  2.300          H  
ATOM   2620 2HB  ARG A 170     -22.259   6.669  -1.019  1.00  2.300          H  
ATOM   2621 1HG  ARG A 170     -24.501   7.598  -0.761  1.00  2.300          H  
ATOM   2622 2HG  ARG A 170     -23.812   9.201  -0.408  1.00  2.300          H  
ATOM   2623 1HD  ARG A 170     -24.543   9.131  -2.676  1.00  2.300          H  
ATOM   2624 2HD  ARG A 170     -22.762   9.195  -2.633  1.00  2.300          H  
ATOM   2625  HE  ARG A 170     -23.644   6.483  -2.741  1.00  2.300          H  
ATOM   2626 1HH1 ARG A 170     -23.390   9.344  -4.794  1.00  2.300          H  
ATOM   2627 2HH1 ARG A 170     -23.254   8.408  -6.265  1.00  2.300          H  
ATOM   2628 1HH2 ARG A 170     -23.452   5.310  -4.659  1.00  2.300          H  
ATOM   2629 2HH2 ARG A 170     -23.281   6.131  -6.193  1.00  2.300          H  
ATOM   2630  N   LEU A 171     -19.874   7.119   1.413  1.00  1.280          N  
ATOM   2631  CA  LEU A 171     -18.595   6.409   1.590  1.00  1.370          C  
ATOM   2632  C   LEU A 171     -17.696   7.056   2.617  1.00  1.270          C  
ATOM   2633  O   LEU A 171     -17.475   8.258   2.558  1.00  1.190          O  
ATOM   2634  CB  LEU A 171     -17.787   6.381   0.275  1.00  1.880          C  
ATOM   2635  CG  LEU A 171     -16.331   5.739   0.318  1.00  1.880          C  
ATOM   2636  CD1 LEU A 171     -16.414   4.240   0.567  1.00  1.880          C  
ATOM   2637  CD2 LEU A 171     -15.616   6.052  -0.977  1.00  1.880          C  
ATOM   2638  H   LEU A 171     -19.889   8.136   1.359  1.00  1.540          H  
ATOM   2639  HA  LEU A 171     -18.815   5.393   1.913  1.00  1.640          H  
ATOM   2640 1HB  LEU A 171     -18.368   5.864  -0.485  1.00  2.260          H  
ATOM   2641 2HB  LEU A 171     -17.641   7.390  -0.037  1.00  2.260          H  
ATOM   2642  HG  LEU A 171     -15.754   6.184   1.129  1.00  2.260          H  
ATOM   2643 1HD1 LEU A 171     -15.410   3.822   0.592  1.00  2.260          H  
ATOM   2644 2HD1 LEU A 171     -16.905   4.038   1.512  1.00  2.260          H  
ATOM   2645 3HD1 LEU A 171     -16.978   3.770  -0.239  1.00  2.260          H  
ATOM   2646 1HD2 LEU A 171     -14.609   5.635  -0.943  1.00  2.260          H  
ATOM   2647 2HD2 LEU A 171     -16.161   5.618  -1.814  1.00  2.260          H  
ATOM   2648 3HD2 LEU A 171     -15.557   7.127  -1.101  1.00  2.260          H  
ATOM   2649  N   ASN A 172     -17.111   6.262   3.507  1.00  1.370          N  
ATOM   2650  CA  ASN A 172     -16.109   6.767   4.445  1.00  1.380          C  
ATOM   2651  C   ASN A 172     -15.125   5.625   4.715  1.00  1.500          C  
ATOM   2652  O   ASN A 172     -15.407   4.732   5.517  1.00  1.670          O  
ATOM   2653  CB  ASN A 172     -16.759   7.287   5.715  1.00  1.930          C  
ATOM   2654  CG  ASN A 172     -15.784   7.968   6.630  1.00  1.930          C  
ATOM   2655  OD1 ASN A 172     -14.636   8.219   6.255  1.00  1.930          O  
ATOM   2656  ND2 ASN A 172     -16.220   8.277   7.829  1.00  1.930          N  
ATOM   2657  H   ASN A 172     -17.350   5.280   3.533  1.00  1.640          H  
ATOM   2658  HA  ASN A 172     -15.545   7.576   3.974  1.00  1.660          H  
ATOM   2659 1HB  ASN A 172     -17.545   7.998   5.453  1.00  2.310          H  
ATOM   2660 2HB  ASN A 172     -17.226   6.462   6.249  1.00  2.310          H  
ATOM   2661 1HD2 ASN A 172     -15.614   8.732   8.483  1.00  2.310          H  
ATOM   2662 2HD2 ASN A 172     -17.159   8.051   8.090  1.00  2.310          H  
ATOM   2663  N   HIS A 173     -14.000   5.631   3.995  1.00  1.450          N  
ATOM   2664  CA  HIS A 173     -13.034   4.525   4.014  1.00  1.580          C  
ATOM   2665  C   HIS A 173     -11.570   4.926   4.231  1.00  1.350          C  
ATOM   2666  O   HIS A 173     -11.106   5.939   3.695  1.00  1.170          O  
ATOM   2667  CB  HIS A 173     -13.143   3.772   2.683  1.00  2.160          C  
ATOM   2668  CG  HIS A 173     -12.182   2.646   2.504  1.00  2.160          C  
ATOM   2669  ND1 HIS A 173     -12.314   1.440   3.154  1.00  2.160          N  
ATOM   2670  CD2 HIS A 173     -11.074   2.538   1.726  1.00  2.160          C  
ATOM   2671  CE1 HIS A 173     -11.328   0.638   2.787  1.00  2.160          C  
ATOM   2672  NE2 HIS A 173     -10.568   1.279   1.921  1.00  2.160          N  
ATOM   2673  H   HIS A 173     -13.843   6.424   3.364  1.00  1.740          H  
ATOM   2674  HA  HIS A 173     -13.302   3.837   4.815  1.00  1.900          H  
ATOM   2675 1HB  HIS A 173     -14.147   3.366   2.595  1.00  2.590          H  
ATOM   2676 2HB  HIS A 173     -13.004   4.477   1.860  1.00  2.590          H  
ATOM   2677  HD2 HIS A 173     -10.668   3.307   1.069  1.00  2.590          H  
ATOM   2678  HE1 HIS A 173     -11.171  -0.381   3.138  1.00  2.590          H  
ATOM   2679  HE2 HIS A 173      -9.746   0.902   1.477  1.00  2.590          H  
ATOM   2680  N   LYS A 174     -10.839   4.137   5.042  1.00  1.440          N  
ATOM   2681  CA  LYS A 174      -9.402   4.379   5.205  1.00  1.310          C  
ATOM   2682  C   LYS A 174      -8.624   3.571   4.186  1.00  1.440          C  
ATOM   2683  O   LYS A 174      -8.653   2.340   4.188  1.00  1.700          O  
ATOM   2684  CB  LYS A 174      -8.881   4.063   6.607  1.00  1.890          C  
ATOM   2685  CG  LYS A 174      -7.367   4.425   6.775  1.00  1.890          C  
ATOM   2686  CD  LYS A 174      -6.850   4.182   8.192  1.00  1.890          C  
ATOM   2687  CE  LYS A 174      -5.357   4.565   8.311  1.00  1.890          C  
ATOM   2688  NZ  LYS A 174      -4.827   4.332   9.690  1.00  1.890          N  
ATOM   2689  H   LYS A 174     -11.275   3.341   5.490  1.00  1.730          H  
ATOM   2690  HA  LYS A 174      -9.201   5.419   4.990  1.00  1.570          H  
ATOM   2691 1HB  LYS A 174      -9.453   4.614   7.350  1.00  2.260          H  
ATOM   2692 2HB  LYS A 174      -9.001   3.000   6.812  1.00  2.260          H  
ATOM   2693 1HG  LYS A 174      -6.773   3.815   6.089  1.00  2.260          H  
ATOM   2694 2HG  LYS A 174      -7.213   5.474   6.511  1.00  2.260          H  
ATOM   2695 1HD  LYS A 174      -7.430   4.776   8.900  1.00  2.260          H  
ATOM   2696 2HD  LYS A 174      -6.968   3.127   8.443  1.00  2.260          H  
ATOM   2697 1HE  LYS A 174      -4.775   3.970   7.604  1.00  2.260          H  
ATOM   2698 2HE  LYS A 174      -5.240   5.621   8.060  1.00  2.260          H  
ATOM   2699 1HZ  LYS A 174      -3.833   4.600   9.735  1.00  2.260          H  
ATOM   2700 2HZ  LYS A 174      -5.349   4.886  10.353  1.00  2.260          H  
ATOM   2701 3HZ  LYS A 174      -4.916   3.357   9.926  1.00  2.260          H  
ATOM   2702  N   PHE A 175      -7.907   4.288   3.345  1.00  1.390          N  
ATOM   2703  CA  PHE A 175      -7.153   3.750   2.238  1.00  1.750          C  
ATOM   2704  C   PHE A 175      -5.642   3.710   2.546  1.00  1.550          C  
ATOM   2705  O   PHE A 175      -5.042   4.766   2.757  1.00  1.520          O  
ATOM   2706  CB  PHE A 175      -7.433   4.653   1.060  1.00  2.310          C  
ATOM   2707  CG  PHE A 175      -6.903   4.235  -0.230  1.00  2.310          C  
ATOM   2708  CD1 PHE A 175      -7.650   3.389  -1.032  1.00  2.310          C  
ATOM   2709  CD2 PHE A 175      -5.690   4.698  -0.680  1.00  2.310          C  
ATOM   2710  CE1 PHE A 175      -7.197   3.023  -2.258  1.00  2.310          C  
ATOM   2711  CE2 PHE A 175      -5.237   4.329  -1.912  1.00  2.310          C  
ATOM   2712  CZ  PHE A 175      -5.999   3.494  -2.699  1.00  2.310          C  
ATOM   2713  H   PHE A 175      -7.931   5.300   3.474  1.00  1.670          H  
ATOM   2714  HA  PHE A 175      -7.552   2.774   2.001  1.00  2.100          H  
ATOM   2715 1HB  PHE A 175      -8.504   4.744   0.971  1.00  2.770          H  
ATOM   2716 2HB  PHE A 175      -7.052   5.653   1.275  1.00  2.770          H  
ATOM   2717  HD1 PHE A 175      -8.613   3.025  -0.678  1.00  2.770          H  
ATOM   2718  HD2 PHE A 175      -5.094   5.367  -0.044  1.00  2.770          H  
ATOM   2719  HE1 PHE A 175      -7.787   2.359  -2.893  1.00  2.770          H  
ATOM   2720  HE2 PHE A 175      -4.277   4.691  -2.273  1.00  2.770          H  
ATOM   2721  HZ  PHE A 175      -5.645   3.197  -3.675  1.00  2.770          H  
ATOM   2722  N   PRO A 176      -5.012   2.523   2.657  1.00  1.600          N  
ATOM   2723  CA  PRO A 176      -3.594   2.320   2.964  1.00  1.460          C  
ATOM   2724  C   PRO A 176      -2.652   3.003   1.979  1.00  1.430          C  
ATOM   2725  O   PRO A 176      -2.942   3.063   0.786  1.00  1.700          O  
ATOM   2726  CB  PRO A 176      -3.449   0.797   2.855  1.00  2.190          C  
ATOM   2727  CG  PRO A 176      -4.825   0.254   3.153  1.00  2.190          C  
ATOM   2728  CD  PRO A 176      -5.788   1.268   2.582  1.00  2.190          C  
ATOM   2729  HA  PRO A 176      -3.388   2.659   3.991  1.00  1.750          H  
ATOM   2730 1HB  PRO A 176      -3.082   0.527   1.857  1.00  2.630          H  
ATOM   2731 2HB  PRO A 176      -2.691   0.449   3.576  1.00  2.630          H  
ATOM   2732 1HG  PRO A 176      -4.944  -0.744   2.700  1.00  2.630          H  
ATOM   2733 2HG  PRO A 176      -4.951   0.125   4.238  1.00  2.630          H  
ATOM   2734 1HD  PRO A 176      -6.087   1.032   1.557  1.00  2.630          H  
ATOM   2735 2HD  PRO A 176      -6.641   1.293   3.270  1.00  2.630          H  
ATOM   2736  N   ILE A 177      -1.533   3.508   2.495  1.00  1.290          N  
ATOM   2737  CA  ILE A 177      -0.470   4.179   1.722  1.00  1.430          C  
ATOM   2738  C   ILE A 177       0.925   3.609   2.035  1.00  1.420          C  
ATOM   2739  O   ILE A 177       1.197   3.273   3.181  1.00  1.300          O  
ATOM   2740  CB  ILE A 177      -0.508   5.703   1.975  1.00  1.950          C  
ATOM   2741  CG1 ILE A 177      -1.853   6.311   1.427  1.00  1.950          C  
ATOM   2742  CG2 ILE A 177       0.715   6.391   1.387  1.00  1.950          C  
ATOM   2743  CD1 ILE A 177      -2.115   7.756   1.842  1.00  1.950          C  
ATOM   2744  H   ILE A 177      -1.398   3.412   3.511  1.00  1.550          H  
ATOM   2745  HA  ILE A 177      -0.662   4.013   0.662  1.00  1.720          H  
ATOM   2746  HB  ILE A 177      -0.513   5.868   3.035  1.00  2.340          H  
ATOM   2747 1HG1 ILE A 177      -1.835   6.258   0.337  1.00  2.340          H  
ATOM   2748 2HG1 ILE A 177      -2.683   5.719   1.774  1.00  2.340          H  
ATOM   2749 1HG2 ILE A 177       0.678   7.424   1.606  1.00  2.340          H  
ATOM   2750 2HG2 ILE A 177       1.632   6.000   1.825  1.00  2.340          H  
ATOM   2751 3HG2 ILE A 177       0.737   6.243   0.302  1.00  2.340          H  
ATOM   2752 1HD1 ILE A 177      -3.060   8.066   1.412  1.00  2.340          H  
ATOM   2753 2HD1 ILE A 177      -2.164   7.832   2.925  1.00  2.340          H  
ATOM   2754 3HD1 ILE A 177      -1.340   8.404   1.479  1.00  2.340          H  
ATOM   2755  N   CYS A 178       1.812   3.481   1.030  1.00  1.690          N  
ATOM   2756  CA  CYS A 178       3.179   3.012   1.305  1.00  1.770          C  
ATOM   2757  C   CYS A 178       4.005   4.075   2.068  1.00  1.720          C  
ATOM   2758  O   CYS A 178       4.408   5.068   1.466  1.00  1.860          O  
ATOM   2759  CB  CYS A 178       3.906   2.743  -0.005  1.00  2.450          C  
ATOM   2760  SG  CYS A 178       5.585   2.186   0.196  1.00  2.450          S  
ATOM   2761  H   CYS A 178       1.553   3.725   0.063  1.00  2.030          H  
ATOM   2762  HA  CYS A 178       3.096   2.085   1.855  1.00  2.120          H  
ATOM   2763 1HB  CYS A 178       3.363   1.997  -0.588  1.00  2.940          H  
ATOM   2764 2HB  CYS A 178       3.931   3.661  -0.605  1.00  2.940          H  
ATOM   2765  HG  CYS A 178       5.928   2.426  -1.077  1.00  2.940          H  
ATOM   2766  N   PRO A 179       4.388   3.851   3.345  1.00  1.770          N  
ATOM   2767  CA  PRO A 179       5.050   4.842   4.190  1.00  1.970          C  
ATOM   2768  C   PRO A 179       6.467   5.304   3.788  1.00  2.330          C  
ATOM   2769  O   PRO A 179       6.871   6.402   4.183  1.00  2.710          O  
ATOM   2770  CB  PRO A 179       5.099   4.116   5.549  1.00  2.960          C  
ATOM   2771  CG  PRO A 179       5.049   2.635   5.219  1.00  2.960          C  
ATOM   2772  CD  PRO A 179       4.198   2.528   3.978  1.00  2.960          C  
ATOM   2773  HA  PRO A 179       4.390   5.715   4.269  1.00  2.360          H  
ATOM   2774 1HB  PRO A 179       6.010   4.397   6.092  1.00  3.550          H  
ATOM   2775 2HB  PRO A 179       4.245   4.451   6.164  1.00  3.550          H  
ATOM   2776 1HG  PRO A 179       6.071   2.249   5.070  1.00  3.550          H  
ATOM   2777 2HG  PRO A 179       4.623   2.078   6.066  1.00  3.550          H  
ATOM   2778 1HD  PRO A 179       4.609   1.721   3.355  1.00  3.550          H  
ATOM   2779 2HD  PRO A 179       3.146   2.363   4.254  1.00  3.550          H  
ATOM   2780  N   SER A 180       7.231   4.531   3.010  1.00  2.770          N  
ATOM   2781  CA  SER A 180       8.569   5.015   2.657  1.00  3.320          C  
ATOM   2782  C   SER A 180       9.017   4.632   1.259  1.00  3.130          C  
ATOM   2783  O   SER A 180      10.159   4.207   1.057  1.00  3.620          O  
ATOM   2784  CB  SER A 180       9.594   4.491   3.646  1.00  4.430          C  
ATOM   2785  OG  SER A 180       9.584   3.085   3.699  1.00  4.430          O  
ATOM   2786  H   SER A 180       6.943   3.617   2.687  1.00  3.320          H  
ATOM   2787  HA  SER A 180       8.561   6.106   2.707  1.00  3.980          H  
ATOM   2788 1HB  SER A 180      10.585   4.841   3.359  1.00  5.310          H  
ATOM   2789 2HB  SER A 180       9.388   4.891   4.629  1.00  5.310          H  
ATOM   2790  HG  SER A 180      10.284   2.845   4.308  1.00  5.310          H  
ATOM   2791  N   ASN A 181       8.140   4.802   0.289  1.00  2.850          N  
ATOM   2792  CA  ASN A 181       8.462   4.537  -1.098  1.00  3.220          C  
ATOM   2793  C   ASN A 181       7.318   5.060  -1.935  1.00  3.350          C  
ATOM   2794  O   ASN A 181       6.334   5.559  -1.393  1.00  3.760          O  
ATOM   2795  CB  ASN A 181       8.704   3.050  -1.347  1.00  4.360          C  
ATOM   2796  CG  ASN A 181       9.718   2.785  -2.416  1.00  4.360          C  
ATOM   2797  OD1 ASN A 181       9.721   3.470  -3.452  1.00  4.360          O  
ATOM   2798  ND2 ASN A 181      10.571   1.819  -2.192  1.00  4.360          N  
ATOM   2799  H   ASN A 181       7.208   5.137   0.503  1.00  3.420          H  
ATOM   2800  HA  ASN A 181       9.360   5.098  -1.371  1.00  3.860          H  
ATOM   2801 1HB  ASN A 181       9.002   2.542  -0.433  1.00  5.230          H  
ATOM   2802 2HB  ASN A 181       7.774   2.601  -1.679  1.00  5.230          H  
ATOM   2803 1HD2 ASN A 181      11.271   1.602  -2.871  1.00  5.230          H  
ATOM   2804 2HD2 ASN A 181      10.526   1.302  -1.336  1.00  5.230          H  
ATOM   2805  N   SER A 182       7.439   4.906  -3.243  1.00  3.390          N  
ATOM   2806  CA  SER A 182       6.376   5.205  -4.194  1.00  3.820          C  
ATOM   2807  C   SER A 182       5.184   4.297  -3.923  1.00  4.220          C  
ATOM   2808  O   SER A 182       5.393   3.138  -3.540  1.00  4.280          O  
ATOM   2809  CB  SER A 182       6.889   4.989  -5.602  1.00  5.180          C  
ATOM   2810  OG  SER A 182       5.865   5.101  -6.539  1.00  5.180          O  
ATOM   2811  H   SER A 182       8.310   4.521  -3.592  1.00  4.070          H  
ATOM   2812  HA  SER A 182       6.058   6.245  -4.076  1.00  4.580          H  
ATOM   2813 1HB  SER A 182       7.667   5.716  -5.823  1.00  6.210          H  
ATOM   2814 2HB  SER A 182       7.337   3.999  -5.667  1.00  6.210          H  
ATOM   2815  HG  SER A 182       5.709   6.071  -6.698  1.00  6.210          H  
ATOM   2816  N   GLN A 183       3.960   4.837  -4.086  1.00  4.860          N  
ATOM   2817  CA  GLN A 183       2.669   4.119  -3.946  1.00  5.560          C  
ATOM   2818  C   GLN A 183       1.900   4.562  -2.694  1.00  6.250          C  
ATOM   2819  O   GLN A 183       1.439   5.702  -2.612  1.00  6.880          O  
ATOM   2820  OXT GLN A 183       1.511   3.708  -1.896  1.00  8.340          O  
ATOM   2821  CB  GLN A 183       2.851   2.579  -3.955  1.00  7.090          C  
ATOM   2822  CG  GLN A 183       1.577   1.767  -4.052  1.00  7.090          C  
ATOM   2823  CD  GLN A 183       1.839   0.278  -4.124  1.00  7.090          C  
ATOM   2824  OE1 GLN A 183       2.742  -0.186  -4.825  1.00  7.090          O  
ATOM   2825  NE2 GLN A 183       1.047  -0.492  -3.384  1.00  7.090          N  
ATOM   2826  H   GLN A 183       3.939   5.826  -4.395  1.00  5.830          H  
ATOM   2827  HA  GLN A 183       2.043   4.369  -4.791  1.00  6.670          H  
ATOM   2828 1HB  GLN A 183       3.489   2.280  -4.786  1.00  8.500          H  
ATOM   2829 2HB  GLN A 183       3.311   2.251  -3.028  1.00  8.500          H  
ATOM   2830 1HG  GLN A 183       0.913   1.948  -3.221  1.00  8.500          H  
ATOM   2831 2HG  GLN A 183       1.112   2.058  -4.970  1.00  8.500          H  
ATOM   2832 1HE2 GLN A 183       1.169  -1.489  -3.383  1.00  8.500          H  
ATOM   2833 2HE2 GLN A 183       0.332  -0.074  -2.820  1.00  8.500          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 -891.264 107.877 566.637 -59.2557 17.8288 38.0826 287.992 -327.649 -1.55329 -12.0556 -224.121 -54.8816 -62.2081 -41.4778 -30.5884 -8.51941 -1.23715 0.87159 11.3007 86.5164 135.155 -46.9468 51.6198 -21.3291 27.4403 113.784 -337.983
MET:NtermProteinFull_1 -5.02052 0.32397 3.78191 -0.32122 0.05839 0.13698 2.85569 -2.02763 -0.00246 -0.05231 -4.17817 1.23353 0 0 -2.16002 0 0 0.07245 0.10227 1.28153 0 0 0 0.60916 0 0.22055 -3.08591
GLY_2 -4.6576 0.60646 3.30996 -0.00013 0 0 1.65656 -2.03291 -0.00418 -0.01187 -1.16001 -0.26057 0 0 0 0 0 0.20347 0 0 0 -0.55072 0 0.83697 1.24182 0.48216 -0.34059
ILE_3 -10.0225 1.91654 2.13829 -0.47511 0.32515 0.08883 1.25382 -2.52102 -0.03688 -0.24947 -0.85244 0.30214 0 0 0 0 0 -0.02729 0.06931 0.49776 0 -0.40108 0 0.73287 1.0146 1.05642 -5.19005
LEU_4 -5.96934 0.61697 2.0455 -0.47743 0.28489 0.10342 0.74166 -1.83996 -0.01659 -0.14642 -0.1897 0.12386 0 0 0 0 0 0.10164 0.1169 0.60358 0 -0.35677 0 0.18072 -0.32573 1.55427 -2.84853
PRO_5 -3.84911 0.59396 0.12413 -0.18812 0.00171 0.13136 0.08579 -0.31342 -0 -0 0.08477 0.09193 0 0 0 0 0 0.02096 0.00405 0.4018 0 -0.93367 0 -2.4119 -0.27219 0.96327 -5.4647
SER_6 -3.23117 0.46 2.89178 -0.02861 0.00102 0.04875 1.314 -1.35034 -0.01021 -0.05005 -0.52053 -0.88199 0 0 0 0 0 -0.04694 0.00525 0.16477 0 -0.23135 0.60325 -0.77834 0.2753 0.93505 -0.43037
PRO_7 -1.35359 0.39928 1.29221 -0.12015 0.00498 0.0882 0.42696 -0.55576 -0 -0 0.52351 0.24458 0 0 0 0 0 -0.11028 0.02699 0.11488 0 -0.95003 0 -2.4119 0.11284 0.87299 -1.39431
GLY_8 -1.21398 0.31619 1.06275 -7e-05 0 0 0.35607 -0.46431 -0 -0 -0.30615 -0.38557 0 0 0 0 0 -0.10292 0 0 0 -1.505 0 0.83697 -0.44615 0.2033 -1.64888
MET_9 -5.22263 0.68757 4.16008 -0.36566 0.13766 0.11502 2.62523 -2.015 -0.01021 -0.05005 -2.0683 -0.43321 0 0 0 0 0 -0.00708 0.0255 1.34628 0 0.00252 0 0.60916 1.24361 1.20441 1.98492
PRO_10 -3.34824 0.58101 2.70678 -0.08368 0 0.05205 1.54877 -1.33667 -0 -0 -0.80471 0.71773 0 0 0 0 0 0.1031 0.00246 0.53163 0 -0.02366 0 -2.4119 1.13169 1.3187 0.68506
ALA_11 -4.17839 0.32701 2.82183 -0.02272 0 0 1.78084 -1.81951 -0 -0 -0.75427 -0.37422 0 0 0 0 0 -0.02591 0 0 0 -0.27044 0 1.8394 -0.45307 0.28863 -0.84082
LEU_12 -8.9102 1.43651 4.35095 -0.65507 0.22205 0.21919 3.61987 -3.01454 -0 -0 -1.75073 0.12454 0 0 0 0 0 -0.02747 0.14399 0.85934 0 -0.22419 0 0.18072 -0.27481 0.3885 -3.31134
LEU_13 -6.3683 0.3905 4.39928 -0.51822 0.27095 0.11178 2.47497 -2.67769 -0 -0 -1.44451 0.04218 0 0 0 0 0 0.17268 0.01482 3.29763 0 -0.25552 0 0.18072 -0.19626 0.50743 0.40244
SER_14 -5.31023 0.55445 5.63159 -0.02093 0 0.01976 2.37243 -2.55534 -0 -0 -1.97358 -0.31025 0 0 0 0 0 0.34855 0.01608 0.4818 0 0.30433 0.603 -0.77834 -0.15918 0.58251 -0.19334
LEU_15 -9.66799 1.25283 4.55105 -0.47688 0.15646 0.12846 3.02203 -3.14225 -0.00964 -0.08789 -2.3536 0.19468 0 0 0 0 0 -0.02651 0.13231 0.27457 0 -0.29358 0 0.18072 -0.20384 0.92962 -5.43946
VAL_16 -8.51425 1.52586 4.86508 -0.30055 0.18564 0.06559 2.98913 -3.25029 -0.02307 -0.1497 -2.86426 0.04904 0 0 0 0 0 -0.05807 0.00044 0.02344 0 -0.32997 0 1.9342 -0.15487 0.85709 -3.14953
SER_17 -4.10145 0.18406 4.1474 -0.02365 0 0.0218 2.05334 -2.14868 -0 -0 -1.59445 -0.39982 0 0 0 0 0 -0.05551 0.00048 0.53707 0 0.27941 0.60183 -0.77834 -0.02634 0.35239 -0.95047
LEU_18 -10.2347 2.17765 3.65371 -0.70906 0.30458 0.25752 2.64974 -3.06386 -0 -0 -1.43642 0.21016 0 0 0 0 0 0.00576 0.11059 0.70332 0 -0.1669 0 0.18072 0.09026 0.94813 -4.31884
LEU_19 -10.2159 1.42712 3.69782 -0.69676 0.35563 0.34601 2.47856 -3.04059 -0 -0 -2.23753 -0.04837 0 0 0 0 0 -0.01719 0.06796 1.35682 0 -0.3093 0 0.18072 -0.04143 1.83595 -4.86047
SER_20 -5.59659 0.43489 5.56025 -0.02567 0 0.05986 2.38487 -2.77647 -0 -0 -1.75784 -0.60633 0 0 0 0 0 0.0171 0.00197 0.62825 0 0.36277 0.60045 -0.77834 -0.02601 1.16648 -0.35038
VAL_21 -7.65118 1.45466 2.50473 -0.27722 0.14176 0.04689 2.40496 -2.48196 -0 -0 -0.91469 0.27502 0 0 0 0 0 0.08158 0.00282 0.76834 0 0.08939 0 1.9342 0.04397 0.76375 -0.81299
LEU_22 -8.69395 1.25687 3.25262 -0.50856 0.12393 0.10786 2.48575 -2.72071 -0 -0 -1.72277 0.04383 0 0 0 0 0 -0.01672 0.18227 3.42737 0 -0.24485 0 0.18072 -0.24414 0.92389 -2.16658
LEU_23 -7.16765 1.033 4.1637 -0.4951 0.23923 0.12291 2.6227 -2.60144 -0.01413 -0.0909 -2.92403 0.22354 0 0 0 0 0 -0.00202 0.0663 0.29594 0 -0.26359 0 0.18072 -0.30915 0.70909 -4.21089
MET_24 -8.6355 1.18588 5.5895 -0.46735 0.09753 0.29853 3.39322 -2.73599 -0 -0 -2.89895 -0.03602 0 0 0 0 0 -0.11718 0.24627 2.27784 0 -0.04109 0 0.60916 -0.30541 0.64656 -0.89299
GLY_25 -2.08379 0.30613 2.64116 -6e-05 0 0 1.08646 -1.27316 -0 -0 -1.56256 -0.38675 0 0 0 0 0 -0.11739 0 0 0 0.30643 0 0.83697 -0.15191 0.38612 -0.01235
CYS_26 -3.47174 0.29917 3.03186 -0.08144 0.00216 0.06601 1.3872 -1.51904 -0.01413 -0.0909 -1.54101 0.07586 0 0 0 0 0 -0.02 0.05865 0.90856 0 0.13857 0 3.6196 -0.15702 0.15394 2.84632
VAL_27 -4.4089 0.47022 3.38134 -0.27833 0.15385 0.05532 2.2553 -1.97967 -0 -0 -1.65603 0.06461 0 0 0 0 0 -0.06578 0.00174 0.05552 0 -0.41633 0 1.9342 -0.39035 0.2131 -0.61018
ALA_28 -2.83474 0.14262 2.72401 -0.02273 0 0 0.85744 -1.48663 -0 -0 0.16645 -0.36507 0 0 0 0 0 -0.07574 0 0 0 -0.40386 0 1.8394 -0.59615 0.25097 0.19596
GLU_29 -2.93308 0.36726 2.6795 -0.48149 0.29143 1.51046 0.78481 -1.50236 -0 -0 -0.75959 -2.81713 0 0 0 0 0 -0.05382 0.03061 0 3.98935 -0.11611 0 -2.7348 -0.54646 0.3701 -1.92131
THR_30 -2.84193 0.27002 2.73497 -0.11957 0.08495 0.07161 1.33191 -1.44593 -0 -0 -0.55803 -0.87433 0 0 0 0 0 -0.07414 0.13661 0.09287 0 -0.71065 2.24964 -1.0874 -0.29077 0.50339 -0.52678
GLY_31 -2.11115 0.09386 2.25485 -0.00019 0 0 1.19439 -1.18808 -0 -0 -0.39028 -0.16491 0 0 0 0 0 -0.04459 0 0 0 -1.20038 0 0.83697 0.05754 0.32952 -0.33245
THR_32 -2.18405 0.10335 2.26877 -0.09495 0.04654 0.04073 0.51849 -0.97801 -0.00246 -0.05231 -0.35311 -1.30736 0 0 -0.10371 0 0 0.03945 0.00067 0.57717 0 -0.57847 2.28161 -1.0874 0.844 0.24538 0.22433
ASP_33 -2.51085 0.09211 4.23754 -0.10454 0.00306 0.29262 2.03555 -1.73677 -0.013 -0.14216 -3.11391 -0.35662 0 0 -1.15586 -0.7675 0 0.03377 0.04702 0 1.86687 0.02228 0 -2.3716 0.49655 0.29014 -2.8553
ASN_34 -3.06306 0.2312 2.41634 -0.32059 0.07883 0.61705 1.11726 -1.28643 -0 -0 -1.5907 -1.79082 0 0 -0.50755 0 0 0.02756 0.30176 0 2.55826 -0.56335 0 -0.93687 -0.51505 0.40681 -2.81936
PHE_35 -4.44336 0.69284 2.81714 -0.64613 0.0642 0.36412 0.87213 -1.48747 -0 -0 0.58702 -0.02334 0 0 0 0 0 0.05313 0.045 0 1.99345 -0.48191 0 1.0402 -0.52777 0.90979 1.82902
PRO_36 -5.63563 0.71483 4.33844 -0.20196 0.00675 0.1415 2.41386 -1.81609 -0 -0 -2.62812 0.14607 0 0 0 0 0 0.00931 0.00962 0.24045 0 -0.67017 0 -2.4119 -0.0125 0.83146 -4.52409
CYS_37 -4.95256 0.55014 4.07121 -0.0726 0.00269 0.03883 2.2477 -1.94511 -0 -0 -2.12798 -0.00381 0 0 -0.95026 0 0 -0.22143 0.1048 0.58894 0 0.44159 0 3.6196 0.53746 0.56578 2.49498
SER_38 -2.18969 0.33698 2.60043 -0.03044 0.00035 0.05255 0.90441 -1.09207 -0 -0 0.21275 -1.00834 0 0 0 0 0 -0.01442 0.00431 0.26048 0 -0.2904 0.61246 -0.77834 -0.04967 0.42649 -0.04216
LYS_39 -4.38909 0.32425 4.62815 -0.2962 0.03215 0.1484 2.38576 -1.84711 -0 -0 -1.87184 -0.16814 0 0 -0.50755 0 0 -0.02577 0.29534 1.80915 0 -0.25357 0 -1.5107 -0.21008 0.27854 -1.1783
PHE_40 -7.96179 0.87755 3.86473 -0.79179 0.06648 0.02891 1.92672 -2.46723 -0 -0 -1.29952 -0.35284 0 0 0 0 0 -0.04354 0.00533 0 2.33395 0.15466 0 1.0402 -0.11995 0.39586 -2.34228
LEU_41 -4.94622 0.53393 3.35616 -0.52315 0.19863 0.15499 1.80644 -1.96213 -0 -0 -1.31926 0.1107 0 0 0 0 0 -0.01947 0.01903 0.53336 0 0.08105 0 0.18072 0.12443 0.58377 -1.08701
ASN_42 -5.41446 0.64422 4.67814 -0.20607 0.01044 0.29677 2.75545 -2.48555 -0 -0 -2.73532 -0.45646 0 0 -0.95026 0 0 -0.04202 0.07245 0 2.58271 0.0623 0 -0.93687 0.38828 0.68318 -1.05307
ARG_43 -3.67164 0.4837 2.62755 -0.58535 0.10198 0.34531 0.62985 -1.35696 -0 -0 0.19536 0.54112 0 0 0 0 0 -0.09233 0.18717 2.14346 0 -0.0942 0 -1.2888 -0.22385 0.36701 0.30939
THR_44 -3.91662 0.44359 3.35063 -0.13233 0.04983 0.07285 1.91469 -1.70968 -0 -0 -1.80345 -0.257 0 0 0 0 0 -0.02904 0.0163 0.02667 0 -0.24589 4.21077 -1.0874 -0.49205 0.32999 0.74185
ILE_45 -6.38507 0.78439 1.60678 -0.48784 0.38278 0.11354 1.42026 -1.65123 -0.00039 -0.00153 -0.40927 0.00245 0 0 0 0 0 -0.0478 0.0122 0.40118 0 -0.48084 0 0.73287 -0.47162 0.43303 -4.04611
GLY_46 -2.79535 0.0681 3.27731 -0.00024 0 0 1.58489 -1.65705 -0 -0 -1.31947 -0.17533 0 0 0 0 0 -0.05804 0 0 0 -0.7214 0 0.83697 -0.20871 0.32237 -0.84594
ASN_47 -2.30034 0.09518 2.84882 -0.18431 0.02987 0.27968 1.17564 -1.37838 -0.01065 -0.17043 -0.76093 -0.29952 0 0 0 0 0 -0.05641 0.00704 0 1.41261 0.31968 0 -0.93687 -0.00375 0.26929 0.33622
HIS_48 -8.30074 0.74545 6.11867 -0.72094 0.02467 0.80498 2.35212 -3.3139 -0 -0 -1.6102 -0.23829 0 0 -0.71871 0 0 -0.02895 0.08687 0 1.90356 -0.06211 0 -0.45461 -0.02554 0.45256 -2.98512
TRP_49 -10.3729 1.84846 4.18323 -0.68382 0.26575 0.37578 2.58902 -3.08317 -0 -0 -0.66856 -0.4597 0 0 0 0 0 0.10506 0.12357 0 3.55702 -0.06135 0 1.6906 -0.15698 0.61395 -0.13407
ASN_50 -4.75586 0.19361 5.46357 -0.17453 0.03259 0.25552 2.05025 -2.74946 -0.01296 -0.2162 -1.71316 -0.31531 0 0 0 0 0 0.1598 0.0663 0 1.55432 0.3884 0 -0.93687 -0.0707 0.44112 -0.33956
LEU_51 -8.93042 1.35075 5.48631 -0.66426 0.41488 0.2577 2.98969 -3.32115 -0 -0 -3.16563 -0.09599 0 0 0 0 0 0.00977 0.08324 1.06153 0 -0.17451 0 0.18072 0.16121 0.57977 -3.77638
ILE_52 -10.0362 1.43839 4.29602 -0.68561 0.67922 0.16131 3.01289 -3.19479 -0.01371 -0.06832 -2.48908 0.33282 0 0 0 0 0 -0.01052 0.25822 0.561 0 -0.32728 0 0.73287 0.08641 1.13017 -4.13615
GLU_53 -6.17419 0.63705 5.89237 -0.31906 0.0711 0.35358 2.24765 -2.84265 -0.00785 -0.12812 -1.59402 -0.53445 0 0 0 0 0 0.01569 0.00486 0 2.89654 0.04604 0 -2.7348 0.07958 0.8855 -1.20518
ASN_54 -4.88285 0.19542 5.38451 -0.18595 0.03312 0.27379 2.15795 -2.60739 -0.01286 -0.10314 -2.63724 -0.31578 0 0 0 0 0 -0.03538 0.0008 0 1.51627 0.32581 0 -0.93687 0.1561 0.3474 -1.3263
PHE_55 -11.1906 1.97883 4.84108 -0.70666 0.03679 0.11794 3.31046 -3.46901 -0 -0 -2.72707 -0.1121 0 0 0 0 0 0.03406 0.01041 0 1.91164 -0.40936 0 1.0402 0.22787 0.93487 -4.1706
LEU_56 -9.61443 1.20428 3.43163 -0.48047 0.21061 0.11304 2.78832 -2.90146 -0 -0 -2.49692 0.22388 0 0 0 0 0 0.14275 0.08945 0.28289 0 -0.30831 0 0.18072 -0.01414 1.2091 -5.93905
LEU_57 -4.24234 0.3215 4.63101 -0.4641 0.1883 0.1048 1.86288 -2.2918 -0.0253 -0.15716 -1.5645 0.22443 0 0 0 0 0 -0.0272 0.06693 0.37738 0 -0.27218 0 0.18072 -0.32918 0.63644 -0.77937
ASN_58 -4.14556 0.22873 4.08098 -0.3642 0.0154 0.72017 2.14887 -2.0728 -0 -0 -1.30697 -0.19032 0 0 0 0 0 -0.09668 0.03687 0 2.80535 0.16892 0 -0.93687 -0.14214 0.38206 1.33181
TYR_59 -8.62197 1.21625 3.17936 -0.73604 0.08462 0.44714 2.54097 -2.52607 -0.00929 -0.13195 -2.02787 -0.2281 0 0 -0.42381 0 0 -0.05996 0.31637 0 1.98705 -0.25807 0.14774 1.2797 -0.21707 0.65383 -3.38717
SER_60 -1.9761 0.11715 2.80056 -0.02986 0.03413 0.03068 1.16645 -1.31406 -0.01161 -0.0889 -1.31681 -0.05725 0 0 0 0 0 -0.08235 0.03096 0.08701 0 0.118 0.62095 -0.77834 -0.08442 0.63381 -0.1
ILE_61 -5.51497 0.48751 2.03845 -0.47633 0.34015 0.09893 1.15725 -1.59533 -0 -0 -0.71249 0.11131 0 0 0 0 0 -0.06384 0.03873 0.48012 0 -0.61231 0 0.73287 -0.15687 0.37795 -3.26889
ARG_62 -2.49897 0.23269 1.31179 -0.52905 0.07906 0.29502 0.05709 -0.65086 -2e-05 -6e-05 0.18504 0.55998 0 0 0 0 0 -0.03664 0.02853 1.94582 0 -0.00874 0 -1.2888 -0.3787 0.26861 -0.42823
LEU_63 -6.08092 1.19722 -0.17853 -0.53679 0.30149 0.16249 0.62182 -1.03026 -0 -0 0.2907 -0.06345 0 0 0 0 0 -0.02219 0.3035 1.04915 0 0.11258 0 0.18072 0.19523 0.95023 -2.547
PRO_64 -4.2385 0.65045 2.17071 -0.12732 0.00356 0.09098 0.48048 -1.00109 -0.02591 -0.11209 -0.23152 0.2023 0 0 0 0 0 -0.02761 0.00493 0.20006 0 -0.87142 0 -2.4119 0.13941 1.60075 -3.50373
PRO_65 -4.20878 0.59056 1.80098 -0.20614 0.01097 0.15167 0.90429 -1.04475 -0 -0 -0.64616 -0.04985 0 0 -0.46123 0 0 0.01573 0.00409 0.28584 0 -0.66475 0 -2.4119 -0.23813 0.85801 -5.30952
ASN_66 -4.4197 0.25967 4.90104 -0.20232 0.08571 0.32851 2.91185 -2.44077 -0.013 -0.14216 -2.35252 -1.03541 0 0 -1.10787 -0.7675 0 0.20073 0.04557 0 2.0353 -1.02193 0 -0.93687 -0.09341 0.42408 -3.34102
SER_67 -4.89006 0.52696 4.86194 -0.02836 0.00064 0.0194 2.15352 -2.4396 -0.05428 -0.3305 -2.40218 -0.46823 0 0 -0.46123 0 0 0.009 0.03051 1.04628 0 -0.3364 1.9109 -0.77834 -0.05539 0.49478 -1.19064
ASP_68 -1.34562 0.10229 1.19625 -0.22877 0.03492 0.75082 0.02757 -0.66637 -0.01422 -0.19917 0.23451 -0.66791 0 0 0 0 0 -0.00429 0.06526 0 2.02775 -0.66607 0 -2.3716 -0.12395 0.44593 -1.40267
VAL_69 -5.51455 0.83306 1.83821 -0.29363 0.14737 0.05345 1.24595 -1.7513 -0.03878 -0.29237 -1.19288 -0.20744 0 0 0 0 0 0.03459 0.00104 0.03834 0 -0.46862 0 1.9342 -0.13983 0.42931 -3.34388
VAL_70 -3.37649 0.25094 0.31176 -0.3068 0.18077 0.06207 0.26393 -0.86203 -0 -0 0.0035 -0.46118 0 0 0 0 0 0.00757 0.01515 0.07503 0 -0.45277 0 1.9342 -0.25648 0.3688 -2.24203
LEU_71 -7.48582 1.52938 -0.46272 -0.46599 0.11355 0.07712 1.19256 -1.37554 -0 -0 0.6809 0.30702 0 0 0 0 0 0.00494 0.00102 0.31208 0 -0.14387 0 0.18072 -0.34196 0.77407 -5.10251
GLY_72 -1.78772 0.08418 1.02888 -5e-05 0 0 0.52614 -0.76733 -0 -0 0.51323 -0.40317 0 0 0 0 0 -0.0588 0 0 0 0.19333 0 0.83697 -0.04031 0.72499 0.85033
ASP_73 -3.79355 0.47293 4.03196 -0.10219 0.00277 0.29805 1.81352 -1.90657 -0 -0 -1.94366 -1.17139 0 0 -0.98604 0 0 0.2004 0.08825 0 2.89719 -0.23208 0 -2.3716 0.15911 0.34226 -2.20063
TYR_74 -11.0296 1.73262 3.72148 -0.8173 0.07216 0.09751 3.52693 -3.28206 -0.002 -0.02089 -2.15305 -0.2671 0 0 -1.70475 0 0 -0.08515 0.00014 0 2.27767 0.08072 0.04782 1.2797 -0.20805 1.01527 -5.71798
PHE_75 -9.24955 1.76638 1.71634 -0.78198 0.05857 0.35827 2.02143 -2.19221 -0 -0 0.61451 0.12141 0 0 0 0 0 -0.01413 0.04628 0 1.46225 0.73042 0 1.0402 0.42965 2.3558 0.48365
PRO_76 -6.48973 1.54481 2.89122 -0.12067 0.00228 0.08589 1.20273 -1.37003 -0 -0 -0.29551 0.26691 0 0 0 0 0 -0.06634 0.00126 0.08968 0 -1.09215 0 -2.4119 0.43987 1.86814 -3.45353
THR_77 -3.70437 0.3758 1.44397 -0.1158 0.03034 0.08347 0.52347 -1.11148 -0 -0 -0.16282 -0.33068 0 0 0 0 0 -0.00993 0.0148 0.17302 0 0.1856 2.31811 -1.0874 -0.36802 0.50864 -1.23327
VAL_78 -4.87464 0.72706 2.19006 -0.25057 0.12933 0.04992 1.40974 -1.60852 -0.01586 -0.12193 -1.3456 -0.34394 0 0 0 0 0 0.09425 0.00601 0.40662 0 -0.57672 0 1.9342 -0.22503 0.54286 -1.87275
GLN_79 -3.85302 0.44147 2.31725 -0.25752 0.04413 0.19229 0.48714 -1.20077 -0 -0 0.33232 -0.63529 0 0 0 -0.49236 0 0.04781 0.04562 0 3.19674 -0.0044 0 -0.18838 -0.23457 1.21834 1.4568
PRO_80 -3.69783 0.57389 2.92919 -0.08052 0 0.04865 1.50472 -1.52728 -0 -0 -0.72966 0.57395 0 0 0 0 0 -0.08851 0.01679 0.50175 0 -0.4 0 -2.4119 -0.37791 1.61092 -1.55374
TRP_81 -8.65338 1.29606 1.87896 -0.73181 0.13045 0.39474 1.90008 -2.10192 -0.01169 -0.10487 0.04766 -0.30622 0 0 0 0 0 0.04276 0.60829 0 3.39939 -0.52327 0 1.6906 0.40418 1.04582 0.40585
PHE_82 -5.62333 0.34966 2.08988 -0.96712 0.18876 0.53875 1.60168 -1.62335 -0.00822 -0.07299 -0.42369 0.09546 0 0 0 0 0 -0.0562 0.08503 0 3.84941 0.019 0 1.0402 0.43095 0.56217 2.07605
ASN_83 -4.18361 0.30441 3.64654 -0.38153 0.07049 0.77012 1.3607 -1.82769 -0.02209 -0.17404 -1.55708 -0.56585 0 0 0 -0.49236 0 -0.02513 0.00771 0 2.06946 -0.74039 0 -0.93687 0.05976 0.35602 -2.26141
CYS_84 -4.00429 0.26909 3.16782 -0.09047 0.00247 0.05063 0.83086 -1.43562 -8e-05 -0.00067 -0.57853 -0.2163 0 0 0 0 0 -0.06096 0.00102 0.34562 0 0.09909 0 3.6196 0.24257 0.20734 2.44918
ILE_85 -2.40431 0.13518 1.56461 -0.47596 0.32851 0.10515 0.13552 -0.84331 -0 -0 -0.10546 -0.02092 0 0 0 0 0 -0.05108 0.01915 0.36618 0 -0.6903 0 0.73287 -0.28256 0.29744 -1.18927
ARG_86 -3.75921 0.25325 2.70705 -0.96694 0.22553 0.52384 0.71134 -1.1514 -0.00876 -0.10105 0.25609 0.1498 0 0 0 0 0 -0.00113 0.04378 2.33701 0 -0.16262 0 -1.2888 -0.31384 0.37992 -0.16613
ASN_87 -1.13276 0.03593 1.17208 -0.42354 0.11493 0.83819 0.1177 -0.53938 -0.0087 -0.1009 -0.07806 -1.87827 0 0 0 0 0 0.02021 0.09761 0 2.19634 -0.77705 0 -0.93687 0.1104 0.29563 -0.87652
ASN_88 -2.53372 0.29417 3.10152 -0.15617 0.00679 0.20598 1.72717 -1.44939 -0 -0 -1.68425 -0.86833 0 0 -1.05133 0 0 0.03001 0.00135 0 1.89714 -0.23523 0 -0.93687 0.19093 0.24255 -1.21769
ASN_89 -1.56729 0.16954 1.94378 -0.20144 0.02913 0.31945 1.19221 -0.93165 -0.00024 -0.0058 -1.53861 -0.57032 0 0 -1.05133 0 0 -0.01605 0.00019 0 2.5176 -0.522 0 -0.93687 0.06913 0.21884 -0.88174
ASN_90 -3.89033 0.34398 3.37477 -0.38552 0.09303 0.78491 1.21504 -1.6328 -2e-05 -0.00053 -1.27934 -0.82374 0 0 0 0 0 0.01894 0.00247 0 2.11817 -0.53214 0 -0.93687 0.06042 0.26656 -1.20297
SER_91 -4.43149 0.69276 3.82974 -0.02639 0 0.02181 2.20146 -2.08176 -0.02453 -0.13371 -1.93399 -0.21204 0 0 0 0 0 0.14024 0.01301 0.43473 0 -0.04798 0.60029 -0.77834 -0.24936 0.34927 -1.63628
LEU_92 -7.53199 0.91177 2.20699 -0.63305 0.10852 0.20327 2.29381 -2.20987 -0.01169 -0.10487 -1.1101 0.11699 0 0 0 0 0 -0.04441 0.00842 0.50327 0 -0.06976 0 0.18072 0.13967 0.68553 -4.35679
TYR_93 -8.69033 1.45748 4.04962 -0.98042 0.14508 0.40067 2.73151 -2.75166 -0 -0 -0.7147 -0.45039 0 0 0 0 0 -0.15432 0.1638 0 2.12053 0.32436 0.00039 1.2797 0.38754 0.74991 0.06877
VAL_94 -4.8014 0.46751 3.0678 -0.31759 0.24645 0.07349 1.94729 -2.01869 -0.04248 -0.27915 -1.01385 -0.30169 0 0 0 0 0 0.04456 0.00086 0.72219 0 0.16732 0 1.9342 -0.13633 0.38595 0.14644
THR_95 -4.77537 0.40172 3.53653 -0.13797 0.07036 0.07662 2.33115 -1.98399 -0.03461 -0.261 -1.78207 -0.02488 0 0 0 0 0 -0.06214 0.0402 0.01479 0 -0.12234 4.12865 -1.0874 -0.28256 0.4032 0.4489
MET_96 -8.95008 1.77122 4.30869 -0.76114 0.44494 0.29972 1.85594 -2.52087 -0 -0 -1.343 -0.22986 0 0 0 0 0 0.00794 0.07875 1.90188 0 0.18437 0 0.60916 0.46632 1.06472 -0.8113
GLU_97 -1.4965 0.09399 1.98626 -0.2214 0.02704 0.31493 0.60901 -0.88437 -0.04248 -0.27915 0.3792 -0.6015 0 0 0 0 0 -0.06813 0.00782 0 3.17254 -0.315 0 -2.7348 0.32737 0.84909 1.12394
ASN_98 -2.39654 0.26512 2.0164 -0.40628 0.14755 0.80012 0.22363 -1.08968 -0.01008 -0.12729 -0.00077 -1.96642 0 0 0 0 0 -0.03904 0.03977 0 2.51447 -0.61394 0 -0.93687 -0.54847 0.34839 -1.7799
LEU_99 -6.93685 0.8838 2.09729 -0.48051 0.16859 0.08988 1.34941 -1.84738 -0 -0 -0.10664 0.11919 0 0 0 0 0 0.03333 0.22673 0.62305 0 -0.07365 0 0.18072 -0.25526 0.61592 -3.31239
LYS_100 -1.34888 0.11819 0.6992 -0.31341 0.03658 0.16059 0.01294 -0.51235 -0 -0 0.38113 -0.1642 0 0 0 0 0 -0.04011 0.00298 1.86895 0 -0.1794 0 -1.5107 -0.15947 0.4272 -0.52075
ALA_101 -3.91731 0.51443 1.32224 -0.02144 0 0 0.80861 -1.27388 -0 -0 0.00681 -0.38518 0 0 0 0 0 0.46548 0 0 0 -0.56731 0 1.8394 -0.17272 0.44619 -0.93467
LEU_102 -8.15864 1.21184 0.11398 -0.41967 0.13842 0.07894 0.412 -1.2971 -0.00985 -0.03324 -0.12262 -0.00534 0 0 0 0 0 -0.02908 0.02002 1.07575 0 -0.12705 0 0.18072 0.24539 0.83115 -5.89437
TYR_103 -6.99384 0.65105 2.80662 -0.8221 0.05074 0.13819 1.32388 -2.15335 -7e-05 -0.00335 -1.44525 -0.45282 0 0 0 0 0 -0.03416 0.00012 0 2.41782 -0.0097 0.00401 1.2797 0.22441 0.69984 -2.31826
TRP_104 -7.75691 0.76149 2.64763 -1.09766 0.09476 0.32275 0.47386 -2.06253 -0.03747 -0.28205 -0.1773 -0.59149 0 0 -0.41334 0 0 -0.01207 0.01485 0 2.38443 -0.0619 0 1.6906 0.15125 0.43124 -3.51987
ASP_105 -4.81534 0.38597 5.27361 -0.19289 0.05846 0.62103 2.14919 -2.48978 -0.02379 -0.18146 -2.91061 -1.047 0 0 -0.91789 -0.74341 0 -0.06866 0.17877 0 2.98664 -0.44995 0 -2.3716 0.20884 0.53174 -3.81813
TYR_106 -7.31572 0.7218 4.03212 -0.81638 0.08314 0.08833 0.85649 -2.37107 -0.02754 -0.17888 0.2958 -0.3716 0 0 0 0 0 -0.03945 0.21446 0 2.33686 -0.03406 0.00505 1.2797 -0.15698 0.56868 -0.82924
ALA_107 -1.71387 0.11945 1.32231 -0.0279 0.00373 0 0.13949 -0.83311 -0 -0 0.10192 -0.36473 0 0 0 0 0 -0.07082 0 0 0 0.48113 0 1.8394 0.0126 0.31459 1.32419
THR_108 -3.80034 0.23106 2.11144 -0.21572 0.15293 0.10045 0.36673 -1.4477 -0.0001 -0.00036 -0.20129 -1.52655 0 0 0 0 0 0.1092 0.10216 0.29487 0 0.16628 2.30292 -1.0874 0.28248 0.47785 -1.58109
GLU_109 -1.2541 0.07689 1.16705 -0.28406 0.04096 0.34073 0.22107 -0.54129 -0 -0 0.06276 -0.31302 0 0 0 0 0 -0.07533 0.00181 0 2.78142 -0.02244 0 -2.7348 0.63439 0.57748 0.67952
ASN_110 -2.98895 0.22186 3.14599 -0.15575 0.00851 0.20468 1.30392 -1.44899 -0 -0 -0.65737 -0.90735 0 0 -1.05622 0 0 0.08152 0.01873 0 1.83837 -0.13219 0 -0.93687 0.67212 0.26287 -0.52511
ILE_111 -1.5853 0.11518 1.36344 -0.50437 0.38367 0.1032 0.61317 -0.65236 -0 -0 -0.25072 -0.05231 0 0 -1.05622 0 0 -0.06979 0.00853 0.61419 0 -0.4243 0 0.73287 0.10818 0.22885 -0.3241
THR_112 -3.8026 0.27497 2.99319 -0.20354 0.10623 0.07535 1.76329 -1.68396 -0.01896 -0.13918 -1.02675 -1.10187 0 0 -0.66574 0 0 -0.01387 0.10175 1.21852 0 -0.76361 2.32909 -1.0874 -0.1147 0.38434 -1.37544
SER_113 -4.65629 0.62647 3.51361 -0.03074 0.00984 0.02844 1.70987 -1.81906 -0.02344 -0.26839 -2.67521 0.01425 0 0 -0.37495 0 0 -0.04886 0.09945 0.6086 0 -0.04628 1.72132 -0.77834 -0.10043 0.50791 -1.98222
ASP_114 -3.06155 0.10962 2.65137 -0.24258 0.03971 0.79859 0.82043 -1.39197 -0.00731 -0.09035 -0.01452 -0.61275 0 0 -0.66574 0 0 -0.00783 0.09322 0 1.99099 -0.64234 0 -2.3716 -0.04422 0.45466 -2.19417
HIS_D_115 -4.72953 0.37475 4.63138 -0.38503 0.00627 0.45399 1.75779 -2.32074 -0.02053 -0.16226 -1.50037 -0.24241 0 0 -0.65435 0 0 0.0055 0.00011 0 1.80515 -0.26383 0 -0.45461 -0.16293 0.28394 -1.5777
ARG_116 -2.09061 0.06003 1.61653 -0.57903 0.12178 0.39775 0.4774 -0.64915 -0.01075 -0.09061 0.94977 0.2888 0 0 0 0 0 -0.07624 0.15223 1.90762 0 0.14183 0 -1.2888 0.08613 0.25316 1.66785
GLN_117 -7.33301 0.62393 5.41062 -0.35996 0.10988 0.38689 2.54928 -2.46818 -0.04074 -0.28308 -2.53202 -0.60943 0 0 -1.06769 -0.69199 0 0.54107 0.49028 0 3.05814 0.12293 0 -0.18838 0.29941 1.00499 -0.97705
ARG_118 -5.96591 0.30612 4.78479 -0.63181 0.11605 0.36194 1.84182 -2.22691 -0 -0 -1.16076 0.46268 0 0 0 -0.85502 0 0.04624 0.16464 2.73114 0 -0.00651 0 -1.2888 -0.21877 1.34196 -0.19712
LEU_119 -6.57993 0.89233 2.52324 -0.75693 0.36272 0.20996 1.52323 -1.89105 -0.00025 -0.00293 -0.68887 0.10875 0 0 -0.78267 0 0 -0.05553 0.22811 1.64257 0 -0.14465 0 0.18072 0.05945 1.09264 -2.07906
HIS_120 -4.92455 0.50042 3.21868 -0.41866 0.0001 0.58038 0.7244 -1.92115 -0 -0 -1.46161 -0.10741 0 0 0 0 0 0.01539 0.25125 0 2.52246 -0.07864 0 -0.45461 0.37678 0.83037 -0.34641
VAL_121 -5.46857 0.83812 1.7673 -0.30289 0.20727 0.0667 2.11489 -1.70006 -0 -0 -1.61369 -0.69344 0 0 0 0 0 0.03518 0.01803 0.68373 0 -0.35323 0 1.9342 -0.11496 0.5393 -2.04212
VAL_122 -4.50427 0.41124 1.57132 -0.27871 0.19146 0.0643 1.47734 -1.39164 -0 -0 -0.42764 -0.41842 0 0 0 0 0 -0.05591 0.00532 0.21905 0 -0.59461 0 1.9342 -0.23512 0.36075 -1.67133
VAL_123 -4.83023 0.77046 2.25814 -0.25818 0.14401 0.05173 2.16599 -1.69751 -0.00285 -0.01122 -2.29064 -0.32588 0 0 0 0 0 -0.07846 0.00027 0.30689 0 -0.72494 0 1.9342 -0.28668 0.31555 -2.55935
LYS_124 -2.57302 0.19189 1.39017 -0.30837 0.04716 0.162 0.4783 -0.73671 -0 -0 -0.19197 -0.22268 0 0 0 0 0 0.05304 0.033 2.21445 0 0.16834 0 -1.5107 -0.21195 0.3273 -0.68975
GLY_125 -1.47165 0.05219 1.6675 -0.00061 0 0 0.81326 -0.79447 -0.00285 -0.01122 -0.38994 -0.18742 0 0 0 0 0 0.00049 0 0 0 -0.94374 0 0.83697 0.23849 0.18954 -0.00347
LYS_126 -1.40267 0.59072 1.57284 -0.39876 0.05385 0.19316 0.34859 -0.65408 -0 -0 1.04122 -0.0081 0 0 0 0 0 0.11529 0.03796 1.88408 0 -0.00212 0 -1.5107 5.96071 1.33265 9.15465
PRO_127 -2.38371 0.59471 1.09325 -0.0885 0.00042 0.055 0.18434 -0.4409 -0 -0 0.11429 0.68035 0 0 0 0 0 -0.08554 0.00103 0.41764 0 -0.07021 0 -2.4119 5.54503 1.49807 4.70338
TYR_128 -6.09096 0.62815 2.39475 -1.02091 0.14594 0.63532 1.29768 -1.72665 -0 -0 -1.46548 -0.30553 0 0 0 0 0 0.1615 0 0 1.59098 -0.3636 2e-05 1.2797 -0.25288 0.47364 -2.61832
SER_129 -3.87005 0.20409 3.56331 -0.02687 6e-05 0.0225 2.31579 -1.77974 -0.02019 -0.15756 -2.30853 0.13361 0 0 0 0 0 -0.02399 0.00219 0.41431 0 0.35115 0.60221 -0.77834 -0.01722 0.28269 -1.09058
ILE_130 -6.53392 0.97765 2.87362 -0.6873 0.43805 0.17895 2.45535 -2.27748 -0 -0 -2.37216 -0.10778 0 0 0 0 0 -0.04779 0.78976 2.77926 0 -0.69536 0 0.73287 -0.05403 0.51823 -1.0321
THR_131 -5.58117 0.44093 3.45782 -0.16404 0.08187 0.05721 2.53179 -2.23428 -0.00686 -0.02503 -2.31734 -0.32415 0 0 0 0 0 0.05115 0.02456 0.24913 0 -0.22512 2.31632 -1.0874 -0.10359 0.62286 -2.23534
VAL_132 -5.65744 0.60469 1.89958 -0.26613 0.13267 0.05533 2.34294 -1.93901 -0 -0 -2.44755 -0.42337 0 0 0 0 0 -0.00333 0.03457 0.17408 0 -0.68666 0 1.9342 -0.10381 0.64848 -3.70076
THR_133 -4.90636 0.92303 3.62196 -0.19538 0.11435 0.06894 3.0203 -2.07239 -0.01115 -0.09762 -3.93611 -0.92097 0 0 0 0 0 0.06569 0.07151 0.94907 0 -0.80543 2.30091 -1.0874 -0.05163 0.6673 -2.28136
THR_134 -5.22539 1.00434 3.66015 -0.20094 0.11411 0.07362 1.87001 -2.04952 -0 -0 -1.46661 -0.59824 0 0 0 0 0 0.04121 0.04669 0.11259 0 0.24225 2.33865 -1.0874 1.3303 0.77137 0.97716
THR_135 -7.45215 1.69229 5.60648 -0.12559 0.0324 0.05186 3.83576 -3.26565 -0.05444 -0.32442 -3.20236 -1.02396 0 0 -0.85248 0 0 0.20749 0.07857 1.08585 0 1.43353 2.35834 -1.0874 6.76353 1.07762 6.83528
ARG_136 -8.87716 0.66267 7.96967 -0.74293 0.12881 0.47114 2.73071 -3.58063 -0.04114 -0.2825 -4.12842 0.10957 0 0 -0.06982 -0.69199 0 -0.01118 0.1339 2.28968 0 0.16796 0 -1.2888 6.16247 0.8684 1.98042
ASN_137 -4.91571 0.53565 5.50323 -0.34031 0.04018 0.68201 2.6165 -2.60358 -0.01397 -0.07473 -1.94298 -0.76756 0 0 0 -0.85502 0 0.01661 0.00651 0 2.02453 -0.5499 0 -0.93687 0.61617 0.56673 -0.3925
PHE_138 -6.16897 0.5358 4.10119 -0.93151 0.10269 0.14296 1.35223 -2.24918 -0 -0 -1.28887 -0.46465 0 0 0 0 0 -0.10725 0.17458 0 2.09253 0.19816 0 1.0402 -0.16329 0.55844 -1.07494
ASP_139 -3.44009 0.42427 4.23566 -0.10107 0.00134 0.29397 1.90386 -2.09413 -0 -0 -0.92502 -1.1236 0 0 -0.94608 0 0 0.0111 0.01889 0 3.81711 -0.32456 0 -2.3716 0.49515 0.64233 0.51753
ALA_140 -1.02994 0.16179 1.30599 -0.02283 0 0 0.82385 -0.6863 -0 -0 -1.42941 -0.39279 0 0 -0.94608 0 0 0.16809 0 0 0 -0.41983 0 1.8394 0.34662 0.36079 0.07935
ALA_141 -1.90812 0.24878 2.43493 -0.02472 0.00043 0 0.53237 -1.24432 -0.01397 -0.07473 -0.38578 -0.48406 0 0 0 0 0 0.05084 0 0 0 0.1062 0 1.8394 0.1255 0.27317 1.47593
GLU_142 -7.3266 0.31297 7.62347 -0.28146 0.05123 0.30753 2.32846 -3.13659 -0.03843 -0.30611 -2.63378 -0.22383 0 0 0 0 0 -0.03618 0.05962 0 3.84127 0.06294 0 -2.7348 0.38438 0.34082 -1.40508
GLY_143 -4.24023 0.42599 3.19241 -0.0023 0 0 1.64566 -1.80547 -0.01307 -0.0997 -0.26927 -0.40723 0 0 0 0 0 -0.07745 0 0 0 -1.31426 0 0.83697 0.19359 0.27341 -1.66096
ALA_144 -5.5358 0.42116 3.02216 -0.0205 0 0 2.5624 -2.3154 -0.00569 -0.01657 -2.74195 -0.30791 0 0 0 0 0 0.05993 0 0 0 -0.0715 0 1.8394 0.4393 0.28703 -2.38393
ILE_145 -7.20514 0.70877 3.87003 -0.61798 0.41417 0.12343 2.784 -2.61552 -0.03516 -0.14201 -2.25784 0.23362 0 0 0 0 0 -0.02764 0.00418 0.97661 0 -0.7536 0 0.73287 -0.06431 0.4654 -3.40611
ILE_146 -6.34328 0.66279 2.36712 -0.47652 0.34968 0.09876 2.1707 -1.93855 -0.01681 -0.12181 -2.5821 0.03147 0 0 0 0 0 -0.04901 0.03708 0.39772 0 -0.72496 0 0.73287 -0.54111 0.71201 -5.23396
CYS_147 -7.6393 0.90683 3.53403 -0.06418 0 0.04034 2.39598 -2.14098 -0.02266 -0.14553 -2.9625 -0.21645 0 0 0 0 0 -0.00487 0.07734 0.27299 0 -0.21503 0 3.6196 0.00709 0.74398 -1.8133
ILE_148 -8.41897 1.11259 3.69282 -0.4913 0.48986 0.11318 3.04862 -2.40179 -2e-05 -7e-05 -3.8133 -0.03923 0 0 0 0 0 -0.05251 0.02199 0.36041 0 -0.77874 0 0.73287 0.0455 0.71064 -5.66745
CYS:disulfide_149 -6.11713 0.9107 3.70766 -0.0321 0 0.01415 2.08078 -2.01217 -0.02415 -0.17175 -1.83405 -0.21106 0 0 0 0 -0.61858 0.02604 0.03907 0.60287 0 0.03895 0 3.6196 -0.18026 0.52706 0.3656
LYS_150 -2.98189 0.12813 4.47026 -0.36555 0.03206 0.1772 2.01729 -1.68446 -0 -0 -4.07839 0.38941 0 0 0 -0.70942 0 -0.02452 0.05529 3.08868 0 -0.1976 0 -1.5107 0.16679 0.73807 -0.28934
GLY_151 -2.48766 0.14567 2.94669 -0.00032 0 0 1.46301 -1.37144 -0 -0 -2.1594 -0.2613 0 0 0 0 0 -0.05298 0 0 0 0.47274 0 0.83697 0.40722 0.74063 0.67983
SER_152 -2.07717 0.42725 1.89945 -0.02947 0 0.06664 0.45922 -0.96214 -0 -0 -0.27576 -0.44864 0 0 0 0 0 0.01864 0.02453 0.24054 0 -0.33582 0.60424 -0.77834 0.00734 0.89282 -0.26667
PRO_153 -4.86397 0.91187 2.9333 -0.19554 0.00571 0.14387 0.19586 -1.273 -0.00104 -0.02672 0.04514 7e-05 0 0 0 0 0 0.18495 0.00755 0.48521 0 -0.84142 0 -2.4119 -0.43929 1.39202 -3.74731
PRO_154 -3.18455 0.55261 1.856 -0.19213 0.00113 0.13572 0.56957 -0.91853 -0 -0 -1.01763 0.01959 0 0 -0.42922 0 0 0.04578 0.02956 0.41792 0 -0.74792 0 -2.4119 -0.32153 0.8619 -4.73365
THR_155 -4.49353 0.55453 4.10235 -0.10379 0.05266 0.04973 2.29443 -2.2075 -0.00551 -0.08136 -2.02813 -1.23816 0 0 0 0 0 -0.00377 0.00684 0.77677 0 -0.37269 2.29313 -1.0874 0.24474 0.58349 -0.66317
THR_156 -1.69493 0.06094 1.85059 -0.1264 0.06767 0.06541 0.64873 -0.92153 -0.01076 -0.17945 0.13549 -0.86638 0 0 0 0 0 0.01999 0.00388 0.08594 0 -0.07068 2.2678 -1.0874 0.18675 0.46005 0.8957
THR_157 -2.26209 0.3138 2.26638 -0.12189 0.06884 0.07673 0.60588 -1.15138 -0.00629 -0.12481 0.21246 -1.12084 0 0 0 0 0 -0.03273 0.00211 0.09499 0 -0.57278 2.26806 -1.0874 -0.38716 0.23273 -0.7254
THR_158 -5.03802 0.6344 4.61625 -0.1174 0.09608 0.06569 2.03821 -2.30124 -0.04212 -0.25883 -0.73327 -1.20935 0 0 -0.99186 0 0 -0.06351 0.0983 0.1367 0 -0.69952 3.41153 -1.0874 -0.18202 0.47165 -1.15574
GLY_159 -1.85202 0.19504 2.41653 -6e-05 0 0 0.97828 -1.18694 -0 -0 0.1384 -0.38674 0 0 0 0 0 -0.13748 0 0 0 -1.35587 0 0.83697 0.09929 0.40291 0.14831
ASN_160 -2.72775 0.23097 2.77295 -0.19287 0.02629 0.33205 1.13369 -1.37773 -0.03129 -0.14354 -0.69749 -1.00213 0 0 0 0 0 -0.11004 0.03548 0 1.93974 -1.01049 0 -0.93687 -0.33736 0.08939 -2.00701
LEU_161 -3.83577 0.45413 3.41534 -0.5054 0.14669 0.10638 1.3425 -1.54881 -0.02513 -0.20999 -1.08924 0.26561 0 0 -0.56264 0 0 0.07029 0.00432 0.5094 0 -0.10904 0 0.18072 -0.76547 0.26551 -1.8906
ASP_162 -1.32079 0.02678 1.62183 -0.25543 0.0374 0.83886 0.21244 -0.75205 -0.01057 -0.142 0.59461 -0.55429 0 0 0 0 0 0.13888 0.02151 0 2.04477 -0.67197 0 -2.3716 -0.22877 0.42291 -0.34749
CYS_163 -3.63688 0.46508 2.80419 -0.05647 0 0.017 1.00721 -1.26206 -0.01435 -0.09496 -0.42776 -0.6611 0 0 0 0 0 0.02203 5e-05 0.20103 0 -0.06714 0 3.6196 0.10179 0.39827 2.41552
ASN_164 -2.9608 0.21553 1.43143 -0.19718 0.03803 0.31429 0.12196 -0.87867 -0.01062 -0.14226 0.05074 -0.50283 0 0 0 0 0 -0.0416 0.00436 0 2.02936 -0.43556 0 -0.93687 -0.33378 0.31622 -1.91825
TRP_165 -8.49779 1.0068 1.98696 -1.14666 0.03636 1.01623 0.99281 -1.65948 -0 -0 -1.09446 -0.35884 0 0 0 0 0 0.02841 0.23606 0 1.73004 -0.30402 0 1.6906 -0.11563 0.39171 -4.0609
GLY_166 -3.46623 0.47807 3.15687 -0.00029 0 0 1.33982 -1.64438 -0 -0 -0.52843 -0.15795 0 0 0 0 0 -0.08331 0 0 0 -1.13516 0 0.83697 0.32975 0.34658 -0.52768
SER_167 -1.3097 0.11758 1.56471 -0.02989 0.00016 0.05047 0.60801 -0.74626 -0.02461 -0.24147 -0.46862 -1.08042 0 0 0 0 0 -0.03391 0.0022 0.35064 0 -0.25371 0.60053 -0.77834 -0.21823 0.13236 -1.75849
ASP_168 -4.0068 0.27575 5.95574 -0.23384 0.03929 0.76966 2.93595 -2.44419 -0.00881 -0.11836 -5.42728 -0.73901 0 0 0 -0.70942 0 0.00097 0.07914 0 2.04081 -0.69136 0 -2.3716 -0.41191 0.35233 -4.71296
CYS:disulfide_169 -4.68334 0.4633 2.77681 -0.03164 0 0.01305 1.22971 -1.52397 -0.02026 -0.18988 -0.11586 -0.1509 0 0 0 0 -0.61858 0.02644 0.02981 0.23041 0 -0.11884 0 3.6196 0.04452 0.59792 1.57832
ARG_170 -3.15594 0.09282 2.44384 -0.60993 0.08779 0.36241 0.94653 -1.11674 -0 -0 -0.62618 0.29701 0 0 0 0 0 -0.03344 0.04415 2.10325 0 -0.14869 0 -1.2888 0.31674 0.38927 0.1041
LEU_171 -5.95741 0.75595 3.88762 -0.58459 0.16152 0.15194 2.36395 -2.07297 -0 -0 -1.85734 0.25158 0 0 0 0 0 0.2203 0.04875 0.9368 0 -0.09339 0 0.18072 0.32599 0.42439 -0.85621
ASN_172 -3.04623 0.14369 1.67673 -0.27342 0.0472 0.5121 0.49633 -1.0184 -0 -0 -0.11806 -0.84246 0 0 0 0 0 0.07102 0.03046 0 1.9152 -0.8159 0 -0.93687 0.48586 0.42898 -1.24378
HIS_173 -5.1411 0.16411 5.08432 -0.58132 0.01229 0.42042 2.09908 -2.53325 -0 -0 -1.95454 -0.87901 0 0 0 0 0 0.08695 0.05256 0 2.6499 -0.12038 0 -0.45461 0.26638 0.38655 -0.44165
LYS_174 -4.77289 0.37869 3.70272 -0.38683 0.06427 0.19667 0.76441 -1.85884 -0 -0 -1.04558 0.02628 0 0 0 0 0 -0.04792 0.00672 1.78928 0 0.20544 0 -1.5107 -0.03501 0.52926 -1.99405
PHE_175 -7.68089 0.89172 2.85119 -0.76968 0.04874 0.16297 2.83832 -2.21541 -0 -0 -2.23053 -0.52535 0 0 0 0 0 -0.05203 0.0814 0 2.77616 -0.23128 0 1.0402 0.65333 1.26686 -1.09428
PRO_176 -4.00109 0.60318 1.97928 -0.11494 0.00178 0.08579 1.29672 -1.03666 -0 -0 -1.71057 0.26765 0 0 -0.42381 0 0 -0.07795 0.04008 0.15349 0 -1.04636 0 -2.4119 0.22351 1.19989 -4.97191
ILE_177 -7.28821 0.97463 3.6578 -0.44346 0.3358 0.0835 2.21122 -2.34372 -0 -0 -1.55367 0.1263 0 0 0 0 0 -0.01856 0.12525 0.63825 0 -0.42757 0 0.73287 -0.4627 0.55161 -3.10064
CYS_178 -5.0838 0.53655 4.36976 -0.07435 0.01583 0.06687 1.32841 -1.94045 -0.01769 -0.08038 -2.05062 -0.43831 0 0 0 0 0 0.02059 0.01716 0.25341 0 0.09928 0 3.6196 -0.03717 1.2013 1.80601
PRO_179 -3.98 0.50958 2.87342 -0.0848 0.00012 0.05261 1.08744 -1.14969 -0.05246 -0.35276 -0.98614 0.67751 0 0 -0.37495 0 0 -0.07424 0.01866 0.43844 0 -0.07044 0 -2.4119 -0.16125 1.48604 -2.55477
SER_180 -2.64704 0.20498 2.24278 -0.04427 0.03305 0.08643 0.53498 -1.11248 -0.0001 -0.00036 -0.357 0.0545 0 0 0 0 0 0.07345 0.00059 0.53068 0 -0.10729 0.60446 -0.77834 0.82436 0.68934 0.83271
ASN_181 -3.78125 0.28794 4.00168 -0.16053 0.00964 0.21027 1.60072 -1.91903 -0.03832 -0.26954 -1.02535 -0.96608 0 0 -1.05862 0 0 0.17056 0.01976 0 1.87526 -0.03658 0 -0.93687 1.23883 0.2523 -0.52521
SER_182 -3.04138 0.5823 3.35071 -0.03162 0 0.04664 1.72152 -1.4466 -0.00593 -0.08388 -3.20331 -0.70255 0 0 -1.05862 -0.74341 0 -0.03551 0.06613 0.96782 0 -0.02352 1.75332 -0.77834 -0.06689 0.50009 -2.23304
GLN:CtermProteinFull_183 -6.7529 0.91843 6.62787 -0.43216 0.35987 0.5335 2.6422 -2.8537 -0.03196 -0.33136 -5.00363 -1.16362 0 0 -0.91789 0 0 0 0.17492 0 4.0437 0 0 -0.18838 -0.29557 0.81957 -1.8511
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 398445 DOMAINID 393731 MODEL 5 2022-08-20_00000176_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 49.080 tmscore: 0.20147 5szsA_203 prob: 99.83 ident: 1.58
SSBOND     CYS A  147    CYS A  169                                       2.05  
SSBOND     CYS A  149    CYS A  178                                       2.02  
ATOM      1  N   MET A   1     -23.706   0.843  12.124  1.00 12.360          N  
ATOM      2  CA  MET A   1     -24.287   0.232  10.931  1.00 11.990          C  
ATOM      3  C   MET A   1     -23.474  -0.975  10.469  1.00 11.310          C  
ATOM      4  O   MET A   1     -23.920  -2.114  10.595  1.00 11.310          O  
ATOM      5  CB  MET A   1     -24.417   1.257   9.790  1.00 16.930          C  
ATOM      6  CG  MET A   1     -25.468   2.373  10.001  1.00 16.930          C  
ATOM      7  SD  MET A   1     -25.499   3.606   8.640  1.00 16.930          S  
ATOM      8  CE  MET A   1     -26.313   2.760   7.261  1.00 16.930          C  
ATOM      9 1H   MET A   1     -24.396   0.864  12.861  1.00 14.830          H  
ATOM     10 2H   MET A   1     -22.913   0.292  12.427  1.00 14.830          H  
ATOM     11 3H   MET A   1     -23.402   1.783  11.920  1.00 14.830          H  
ATOM     12  HA  MET A   1     -25.284  -0.128  11.181  1.00 14.390          H  
ATOM     13 1HB  MET A   1     -23.462   1.754   9.642  1.00 20.320          H  
ATOM     14 2HB  MET A   1     -24.648   0.746   8.870  1.00 20.320          H  
ATOM     15 1HG  MET A   1     -26.460   1.923  10.077  1.00 20.320          H  
ATOM     16 2HG  MET A   1     -25.267   2.903  10.929  1.00 20.320          H  
ATOM     17 1HE  MET A   1     -26.360   3.441   6.412  1.00 20.320          H  
ATOM     18 2HE  MET A   1     -25.773   1.865   6.980  1.00 20.320          H  
ATOM     19 3HE  MET A   1     -27.329   2.482   7.552  1.00 20.320          H  
ATOM     20  N   GLY A   2     -22.278  -0.715   9.944  1.00 10.940          N  
ATOM     21  CA  GLY A   2     -21.413  -1.754   9.388  1.00 10.500          C  
ATOM     22  C   GLY A   2     -21.504  -1.648   7.876  1.00  9.680          C  
ATOM     23  O   GLY A   2     -22.604  -1.647   7.318  1.00  9.780          O  
ATOM     24  H   GLY A   2     -21.947   0.238   9.891  1.00 13.130          H  
ATOM     25 1HA  GLY A   2     -20.390  -1.601   9.717  1.00 12.600          H  
ATOM     26 2HA  GLY A   2     -21.731  -2.741   9.725  1.00 12.600          H  
ATOM     27  N   ILE A   3     -20.374  -1.589   7.181  1.00  9.090          N  
ATOM     28  CA  ILE A   3     -20.487  -1.394   5.746  1.00  8.420          C  
ATOM     29  C   ILE A   3     -21.113  -2.558   5.000  1.00  7.880          C  
ATOM     30  O   ILE A   3     -21.964  -2.336   4.146  1.00  7.950          O  
ATOM     31  CB  ILE A   3     -19.174  -0.984   5.086  1.00 12.060          C  
ATOM     32  CG1 ILE A   3     -18.754   0.400   5.596  1.00 12.060          C  
ATOM     33  CG2 ILE A   3     -19.394  -0.911   3.526  1.00 12.060          C  
ATOM     34  CD1 ILE A   3     -17.322   0.832   5.216  1.00 12.060          C  
ATOM     35  H   ILE A   3     -19.472  -1.652   7.640  1.00 10.910          H  
ATOM     36  HA  ILE A   3     -21.143  -0.558   5.602  1.00 10.100          H  
ATOM     37  HB  ILE A   3     -18.413  -1.681   5.355  1.00 14.470          H  
ATOM     38 1HG1 ILE A   3     -19.444   1.117   5.222  1.00 14.470          H  
ATOM     39 2HG1 ILE A   3     -18.831   0.401   6.677  1.00 14.470          H  
ATOM     40 1HG2 ILE A   3     -18.497  -0.599   3.019  1.00 14.470          H  
ATOM     41 2HG2 ILE A   3     -19.688  -1.878   3.125  1.00 14.470          H  
ATOM     42 3HG2 ILE A   3     -20.177  -0.189   3.314  1.00 14.470          H  
ATOM     43 1HD1 ILE A   3     -17.120   1.817   5.631  1.00 14.470          H  
ATOM     44 2HD1 ILE A   3     -16.608   0.126   5.614  1.00 14.470          H  
ATOM     45 3HD1 ILE A   3     -17.195   0.876   4.140  1.00 14.470          H  
ATOM     46  N   LEU A   4     -20.690  -3.790   5.250  1.00  7.610          N  
ATOM     47  CA  LEU A   4     -21.327  -4.861   4.504  1.00  7.320          C  
ATOM     48  C   LEU A   4     -22.686  -5.288   5.126  1.00  6.760          C  
ATOM     49  O   LEU A   4     -23.601  -5.609   4.367  1.00  6.800          O  
ATOM     50  CB  LEU A   4     -20.353  -6.050   4.329  1.00 10.360          C  
ATOM     51  CG  LEU A   4     -19.067  -5.762   3.495  1.00 10.360          C  
ATOM     52  CD1 LEU A   4     -18.146  -6.963   3.584  1.00 10.360          C  
ATOM     53  CD2 LEU A   4     -19.410  -5.474   2.035  1.00 10.360          C  
ATOM     54  H   LEU A   4     -19.965  -3.990   5.942  1.00  9.130          H  
ATOM     55  HA  LEU A   4     -21.562  -4.483   3.515  1.00  8.780          H  
ATOM     56 1HB  LEU A   4     -20.016  -6.414   5.270  1.00 12.440          H  
ATOM     57 2HB  LEU A   4     -20.891  -6.854   3.831  1.00 12.440          H  
ATOM     58  HG  LEU A   4     -18.552  -4.909   3.918  1.00 12.440          H  
ATOM     59 1HD1 LEU A   4     -17.232  -6.761   3.024  1.00 12.440          H  
ATOM     60 2HD1 LEU A   4     -17.894  -7.156   4.619  1.00 12.440          H  
ATOM     61 3HD1 LEU A   4     -18.643  -7.837   3.166  1.00 12.440          H  
ATOM     62 1HD2 LEU A   4     -18.495  -5.292   1.477  1.00 12.440          H  
ATOM     63 2HD2 LEU A   4     -19.923  -6.335   1.606  1.00 12.440          H  
ATOM     64 3HD2 LEU A   4     -20.047  -4.601   1.951  1.00 12.440          H  
ATOM     65  N   PRO A   5     -22.850  -5.373   6.479  1.00  6.560          N  
ATOM     66  CA  PRO A   5     -24.092  -5.707   7.174  1.00  6.200          C  
ATOM     67  C   PRO A   5     -25.286  -4.760   6.976  1.00  5.710          C  
ATOM     68  O   PRO A   5     -26.430  -5.195   7.121  1.00  5.930          O  
ATOM     69  CB  PRO A   5     -23.664  -5.656   8.644  1.00  9.300          C  
ATOM     70  CG  PRO A   5     -22.195  -5.895   8.625  1.00  9.300          C  
ATOM     71  CD  PRO A   5     -21.710  -5.254   7.403  1.00  9.300          C  
ATOM     72  HA  PRO A   5     -24.381  -6.731   6.898  1.00  7.440          H  
ATOM     73 1HB  PRO A   5     -23.922  -4.666   9.071  1.00 11.160          H  
ATOM     74 2HB  PRO A   5     -24.218  -6.406   9.225  1.00 11.160          H  
ATOM     75 1HG  PRO A   5     -21.736  -5.434   9.506  1.00 11.160          H  
ATOM     76 2HG  PRO A   5     -21.975  -6.970   8.662  1.00 11.160          H  
ATOM     77 1HD  PRO A   5     -21.500  -4.247   7.638  1.00 11.160          H  
ATOM     78 2HD  PRO A   5     -20.851  -5.786   7.087  1.00 11.160          H  
ATOM     79  N   SER A   6     -25.039  -3.496   6.608  1.00  5.350          N  
ATOM     80  CA  SER A   6     -26.106  -2.524   6.439  1.00  5.110          C  
ATOM     81  C   SER A   6     -25.991  -1.753   5.114  1.00  4.840          C  
ATOM     82  O   SER A   6     -25.207  -0.802   5.053  1.00  4.660          O  
ATOM     83  CB  SER A   6     -26.098  -1.540   7.578  1.00  7.250          C  
ATOM     84  OG  SER A   6     -27.110  -0.576   7.403  1.00  7.250          O  
ATOM     85  H   SER A   6     -24.089  -3.119   6.550  1.00  6.420          H  
ATOM     86  HA  SER A   6     -27.049  -3.049   6.507  1.00  6.130          H  
ATOM     87 1HB  SER A   6     -26.243  -2.065   8.523  1.00  8.700          H  
ATOM     88 2HB  SER A   6     -25.127  -1.062   7.615  1.00  8.700          H  
ATOM     89  HG  SER A   6     -27.065  -0.009   8.174  1.00  8.700          H  
ATOM     90  N   PRO A   7     -26.772  -2.125   4.054  1.00  5.020          N  
ATOM     91  CA  PRO A   7     -26.769  -1.589   2.683  1.00  4.920          C  
ATOM     92  C   PRO A   7     -26.764  -0.059   2.636  1.00  4.290          C  
ATOM     93  O   PRO A   7     -26.262   0.532   1.670  1.00  4.700          O  
ATOM     94  CB  PRO A   7     -28.060  -2.168   2.098  1.00  7.380          C  
ATOM     95  CG  PRO A   7     -28.238  -3.478   2.828  1.00  7.380          C  
ATOM     96  CD  PRO A   7     -27.768  -3.210   4.240  1.00  7.380          C  
ATOM     97  HA  PRO A   7     -25.893  -1.992   2.151  1.00  5.900          H  
ATOM     98 1HB  PRO A   7     -28.893  -1.468   2.256  1.00  8.860          H  
ATOM     99 2HB  PRO A   7     -27.951  -2.295   1.012  1.00  8.860          H  
ATOM    100 1HG  PRO A   7     -29.292  -3.800   2.783  1.00  8.860          H  
ATOM    101 2HG  PRO A   7     -27.646  -4.268   2.338  1.00  8.860          H  
ATOM    102 1HD  PRO A   7     -28.612  -2.877   4.869  1.00  8.860          H  
ATOM    103 2HD  PRO A   7     -27.285  -4.131   4.623  1.00  8.860          H  
ATOM    104  N   GLY A   8     -27.349   0.587   3.642  1.00  3.660          N  
ATOM    105  CA  GLY A   8     -27.328   2.029   3.678  1.00  3.260          C  
ATOM    106  C   GLY A   8     -25.884   2.562   3.580  1.00  2.390          C  
ATOM    107  O   GLY A   8     -25.675   3.621   2.994  1.00  2.480          O  
ATOM    108  H   GLY A   8     -27.823   0.100   4.390  1.00  4.390          H  
ATOM    109 1HA  GLY A   8     -27.924   2.423   2.853  1.00  3.910          H  
ATOM    110 2HA  GLY A   8     -27.789   2.372   4.602  1.00  3.910          H  
ATOM    111  N   MET A   9     -24.883   1.863   4.156  1.00  1.990          N  
ATOM    112  CA  MET A   9     -23.526   2.385   4.075  1.00  1.720          C  
ATOM    113  C   MET A   9     -22.983   2.469   2.653  1.00  1.550          C  
ATOM    114  O   MET A   9     -22.510   3.535   2.285  1.00  1.460          O  
ATOM    115  CB  MET A   9     -22.573   1.619   4.975  1.00  2.520          C  
ATOM    116  CG  MET A   9     -22.611   1.923   6.444  1.00  2.520          C  
ATOM    117  SD  MET A   9     -22.134   3.621   6.813  1.00  2.520          S  
ATOM    118  CE  MET A   9     -20.408   3.670   6.320  1.00  2.520          C  
ATOM    119  H   MET A   9     -25.059   0.969   4.620  1.00  2.390          H  
ATOM    120  HA  MET A   9     -23.552   3.402   4.450  1.00  2.060          H  
ATOM    121 1HB  MET A   9     -22.891   0.582   4.967  1.00  3.020          H  
ATOM    122 2HB  MET A   9     -21.570   1.666   4.588  1.00  3.020          H  
ATOM    123 1HG  MET A   9     -23.592   1.751   6.810  1.00  3.020          H  
ATOM    124 2HG  MET A   9     -21.932   1.256   6.974  1.00  3.020          H  
ATOM    125 1HE  MET A   9     -20.012   4.668   6.505  1.00  3.020          H  
ATOM    126 2HE  MET A   9     -19.835   2.943   6.894  1.00  3.020          H  
ATOM    127 3HE  MET A   9     -20.323   3.450   5.264  1.00  3.020          H  
ATOM    128  N   PRO A  10     -23.004   1.427   1.798  1.00  1.600          N  
ATOM    129  CA  PRO A  10     -22.624   1.550   0.401  1.00  1.570          C  
ATOM    130  C   PRO A  10     -23.306   2.733  -0.278  1.00  1.400          C  
ATOM    131  O   PRO A  10     -22.681   3.416  -1.092  1.00  1.350          O  
ATOM    132  CB  PRO A  10     -23.072   0.199  -0.154  1.00  2.350          C  
ATOM    133  CG  PRO A  10     -22.855  -0.753   1.017  1.00  2.350          C  
ATOM    134  CD  PRO A  10     -23.208   0.038   2.247  1.00  2.350          C  
ATOM    135  HA  PRO A  10     -21.535   1.642   0.326  1.00  1.880          H  
ATOM    136 1HB  PRO A  10     -24.129   0.254  -0.466  1.00  2.830          H  
ATOM    137 2HB  PRO A  10     -22.483  -0.062  -1.044  1.00  2.830          H  
ATOM    138 1HG  PRO A  10     -23.499  -1.638   0.906  1.00  2.830          H  
ATOM    139 2HG  PRO A  10     -21.819  -1.117   1.039  1.00  2.830          H  
ATOM    140 1HD  PRO A  10     -24.171  -0.165   2.584  1.00  2.830          H  
ATOM    141 2HD  PRO A  10     -22.481  -0.232   2.987  1.00  2.830          H  
ATOM    142  N   ALA A  11     -24.579   2.996   0.045  1.00  1.430          N  
ATOM    143  CA  ALA A  11     -25.244   4.156  -0.545  1.00  1.420          C  
ATOM    144  C   ALA A  11     -24.588   5.474  -0.107  1.00  1.240          C  
ATOM    145  O   ALA A  11     -24.303   6.357  -0.930  1.00  1.170          O  
ATOM    146  CB  ALA A  11     -26.703   4.169  -0.184  1.00  1.990          C  
ATOM    147  H   ALA A  11     -25.104   2.364   0.667  1.00  1.720          H  
ATOM    148  HA  ALA A  11     -25.153   4.076  -1.628  1.00  1.700          H  
ATOM    149 1HB  ALA A  11     -27.156   5.014  -0.672  1.00  2.390          H  
ATOM    150 2HB  ALA A  11     -27.176   3.251  -0.522  1.00  2.390          H  
ATOM    151 3HB  ALA A  11     -26.823   4.259   0.890  1.00  2.390          H  
ATOM    152  N   LEU A  12     -24.333   5.590   1.201  1.00  1.280          N  
ATOM    153  CA  LEU A  12     -23.736   6.794   1.766  1.00  1.330          C  
ATOM    154  C   LEU A  12     -22.314   6.983   1.237  1.00  1.200          C  
ATOM    155  O   LEU A  12     -21.875   8.114   0.974  1.00  1.230          O  
ATOM    156  CB  LEU A  12     -23.663   6.678   3.307  1.00  1.840          C  
ATOM    157  CG  LEU A  12     -25.022   6.607   4.103  1.00  1.840          C  
ATOM    158  CD1 LEU A  12     -24.731   6.392   5.586  1.00  1.840          C  
ATOM    159  CD2 LEU A  12     -25.833   7.789   3.857  1.00  1.840          C  
ATOM    160  H   LEU A  12     -24.626   4.824   1.821  1.00  1.540          H  
ATOM    161  HA  LEU A  12     -24.321   7.656   1.463  1.00  1.600          H  
ATOM    162 1HB  LEU A  12     -23.103   5.775   3.548  1.00  2.210          H  
ATOM    163 2HB  LEU A  12     -23.105   7.529   3.683  1.00  2.210          H  
ATOM    164  HG  LEU A  12     -25.581   5.774   3.772  1.00  2.210          H  
ATOM    165 1HD1 LEU A  12     -25.669   6.308   6.133  1.00  2.210          H  
ATOM    166 2HD1 LEU A  12     -24.166   5.478   5.709  1.00  2.210          H  
ATOM    167 3HD1 LEU A  12     -24.160   7.224   5.979  1.00  2.210          H  
ATOM    168 1HD2 LEU A  12     -26.761   7.686   4.390  1.00  2.210          H  
ATOM    169 2HD2 LEU A  12     -25.329   8.681   4.166  1.00  2.210          H  
ATOM    170 3HD2 LEU A  12     -26.029   7.830   2.826  1.00  2.210          H  
ATOM    171  N   LEU A  13     -21.598   5.868   1.098  1.00  1.200          N  
ATOM    172  CA  LEU A  13     -20.230   5.856   0.624  1.00  1.300          C  
ATOM    173  C   LEU A  13     -20.181   6.278  -0.843  1.00  1.210          C  
ATOM    174  O   LEU A  13     -19.330   7.084  -1.231  1.00  1.340          O  
ATOM    175  CB  LEU A  13     -19.653   4.455   0.841  1.00  1.780          C  
ATOM    176  CG  LEU A  13     -19.442   4.023   2.344  1.00  1.780          C  
ATOM    177  CD1 LEU A  13     -19.159   2.557   2.382  1.00  1.780          C  
ATOM    178  CD2 LEU A  13     -18.280   4.771   2.999  1.00  1.780          C  
ATOM    179  H   LEU A  13     -22.036   4.985   1.357  1.00  1.440          H  
ATOM    180  HA  LEU A  13     -19.661   6.566   1.207  1.00  1.560          H  
ATOM    181 1HB  LEU A  13     -20.341   3.747   0.392  1.00  2.140          H  
ATOM    182 2HB  LEU A  13     -18.709   4.376   0.327  1.00  2.140          H  
ATOM    183  HG  LEU A  13     -20.340   4.229   2.905  1.00  2.140          H  
ATOM    184 1HD1 LEU A  13     -19.034   2.269   3.393  1.00  2.140          H  
ATOM    185 2HD1 LEU A  13     -19.984   2.009   1.955  1.00  2.140          H  
ATOM    186 3HD1 LEU A  13     -18.248   2.339   1.826  1.00  2.140          H  
ATOM    187 1HD2 LEU A  13     -18.181   4.431   4.029  1.00  2.140          H  
ATOM    188 2HD2 LEU A  13     -17.368   4.555   2.474  1.00  2.140          H  
ATOM    189 3HD2 LEU A  13     -18.462   5.842   2.995  1.00  2.140          H  
ATOM    190  N   SER A  14     -21.147   5.813  -1.648  1.00  1.100          N  
ATOM    191  CA  SER A  14     -21.218   6.188  -3.053  1.00  1.150          C  
ATOM    192  C   SER A  14     -21.372   7.695  -3.189  1.00  1.060          C  
ATOM    193  O   SER A  14     -20.662   8.330  -3.976  1.00  1.060          O  
ATOM    194  CB  SER A  14     -22.381   5.494  -3.729  1.00  1.590          C  
ATOM    195  OG  SER A  14     -22.459   5.842  -5.086  1.00  1.590          O  
ATOM    196  H   SER A  14     -21.807   5.110  -1.304  1.00  1.320          H  
ATOM    197  HA  SER A  14     -20.292   5.886  -3.542  1.00  1.380          H  
ATOM    198 1HB  SER A  14     -22.268   4.415  -3.627  1.00  1.910          H  
ATOM    199 2HB  SER A  14     -23.304   5.771  -3.227  1.00  1.910          H  
ATOM    200  HG  SER A  14     -23.220   5.372  -5.428  1.00  1.910          H  
ATOM    201  N   LEU A  15     -22.274   8.288  -2.401  1.00  1.030          N  
ATOM    202  CA  LEU A  15     -22.460   9.722  -2.504  1.00  1.040          C  
ATOM    203  C   LEU A  15     -21.246  10.525  -2.062  1.00  1.040          C  
ATOM    204  O   LEU A  15     -20.891  11.503  -2.731  1.00  1.060          O  
ATOM    205  CB  LEU A  15     -23.695  10.158  -1.710  1.00  1.450          C  
ATOM    206  CG  LEU A  15     -25.029  10.334  -2.471  1.00  1.450          C  
ATOM    207  CD1 LEU A  15     -24.924  11.541  -3.467  1.00  1.450          C  
ATOM    208  CD2 LEU A  15     -25.396   9.011  -3.174  1.00  1.450          C  
ATOM    209  H   LEU A  15     -22.856   7.720  -1.774  1.00  1.240          H  
ATOM    210  HA  LEU A  15     -22.618   9.948  -3.549  1.00  1.250          H  
ATOM    211 1HB  LEU A  15     -23.870   9.407  -0.935  1.00  1.740          H  
ATOM    212 2HB  LEU A  15     -23.488  11.064  -1.222  1.00  1.740          H  
ATOM    213  HG  LEU A  15     -25.797  10.590  -1.760  1.00  1.740          H  
ATOM    214 1HD1 LEU A  15     -25.880  11.678  -3.966  1.00  1.740          H  
ATOM    215 2HD1 LEU A  15     -24.680  12.440  -2.908  1.00  1.740          H  
ATOM    216 3HD1 LEU A  15     -24.163  11.375  -4.215  1.00  1.740          H  
ATOM    217 1HD2 LEU A  15     -26.349   9.125  -3.685  1.00  1.740          H  
ATOM    218 2HD2 LEU A  15     -24.632   8.741  -3.902  1.00  1.740          H  
ATOM    219 3HD2 LEU A  15     -25.479   8.213  -2.429  1.00  1.740          H  
ATOM    220  N   VAL A  16     -20.563  10.136  -0.977  1.00  1.070          N  
ATOM    221  CA  VAL A  16     -19.407  10.949  -0.624  1.00  1.150          C  
ATOM    222  C   VAL A  16     -18.328  10.793  -1.688  1.00  1.120          C  
ATOM    223  O   VAL A  16     -17.648  11.770  -2.006  1.00  1.160          O  
ATOM    224  CB  VAL A  16     -18.849  10.666   0.797  1.00  1.580          C  
ATOM    225  CG1 VAL A  16     -18.122   9.325   0.901  1.00  1.580          C  
ATOM    226  CG2 VAL A  16     -17.896  11.791   1.163  1.00  1.580          C  
ATOM    227  H   VAL A  16     -20.879   9.341  -0.405  1.00  1.280          H  
ATOM    228  HA  VAL A  16     -19.712  11.992  -0.629  1.00  1.380          H  
ATOM    229  HB  VAL A  16     -19.686  10.636   1.498  1.00  1.890          H  
ATOM    230 1HG1 VAL A  16     -17.772   9.183   1.924  1.00  1.890          H  
ATOM    231 2HG1 VAL A  16     -18.804   8.548   0.649  1.00  1.890          H  
ATOM    232 3HG1 VAL A  16     -17.268   9.292   0.233  1.00  1.890          H  
ATOM    233 1HG2 VAL A  16     -17.513  11.621   2.160  1.00  1.890          H  
ATOM    234 2HG2 VAL A  16     -17.063  11.813   0.464  1.00  1.890          H  
ATOM    235 3HG2 VAL A  16     -18.418  12.748   1.127  1.00  1.890          H  
ATOM    236  N   SER A  17     -18.190   9.588  -2.265  1.00  1.130          N  
ATOM    237  CA  SER A  17     -17.205   9.354  -3.304  1.00  1.220          C  
ATOM    238  C   SER A  17     -17.455  10.284  -4.466  1.00  1.120          C  
ATOM    239  O   SER A  17     -16.536  10.950  -4.951  1.00  1.170          O  
ATOM    240  CB  SER A  17     -17.295   7.937  -3.819  1.00  1.670          C  
ATOM    241  OG  SER A  17     -16.329   7.692  -4.800  1.00  1.670          O  
ATOM    242  H   SER A  17     -18.756   8.797  -1.942  1.00  1.360          H  
ATOM    243  HA  SER A  17     -16.211   9.540  -2.899  1.00  1.460          H  
ATOM    244 1HB  SER A  17     -17.200   7.255  -3.016  1.00  2.010          H  
ATOM    245 2HB  SER A  17     -18.276   7.776  -4.244  1.00  2.010          H  
ATOM    246  HG  SER A  17     -16.442   6.774  -5.050  1.00  2.010          H  
ATOM    247  N   LEU A  18     -18.712  10.379  -4.910  1.00  1.070          N  
ATOM    248  CA  LEU A  18     -18.997  11.242  -6.035  1.00  1.130          C  
ATOM    249  C   LEU A  18     -18.651  12.677  -5.740  1.00  1.110          C  
ATOM    250  O   LEU A  18     -17.993  13.334  -6.542  1.00  1.230          O  
ATOM    251  CB  LEU A  18     -20.492  11.207  -6.371  1.00  1.560          C  
ATOM    252  CG  LEU A  18     -21.065   9.927  -6.982  1.00  1.560          C  
ATOM    253  CD1 LEU A  18     -22.594  10.028  -6.978  1.00  1.560          C  
ATOM    254  CD2 LEU A  18     -20.548   9.762  -8.414  1.00  1.560          C  
ATOM    255  H   LEU A  18     -19.446   9.799  -4.489  1.00  1.280          H  
ATOM    256  HA  LEU A  18     -18.400  10.916  -6.880  1.00  1.360          H  
ATOM    257 1HB  LEU A  18     -21.049  11.410  -5.451  1.00  1.870          H  
ATOM    258 2HB  LEU A  18     -20.681  12.008  -7.065  1.00  1.870          H  
ATOM    259  HG  LEU A  18     -20.771   9.066  -6.384  1.00  1.870          H  
ATOM    260 1HD1 LEU A  18     -23.017   9.119  -7.403  1.00  1.870          H  
ATOM    261 2HD1 LEU A  18     -22.946  10.143  -5.958  1.00  1.870          H  
ATOM    262 3HD1 LEU A  18     -22.905  10.880  -7.569  1.00  1.870          H  
ATOM    263 1HD2 LEU A  18     -20.972   8.853  -8.843  1.00  1.870          H  
ATOM    264 2HD2 LEU A  18     -20.849  10.622  -9.014  1.00  1.870          H  
ATOM    265 3HD2 LEU A  18     -19.466   9.681  -8.418  1.00  1.870          H  
ATOM    266  N   LEU A  19     -18.998  13.182  -4.567  1.00  1.050          N  
ATOM    267  CA  LEU A  19     -18.705  14.588  -4.370  1.00  1.150          C  
ATOM    268  C   LEU A  19     -17.208  14.828  -4.271  1.00  1.130          C  
ATOM    269  O   LEU A  19     -16.691  15.786  -4.856  1.00  1.240          O  
ATOM    270  CB  LEU A  19     -19.414  15.115  -3.116  1.00  1.570          C  
ATOM    271  CG  LEU A  19     -20.859  15.647  -3.270  1.00  1.570          C  
ATOM    272  CD1 LEU A  19     -20.891  16.920  -4.122  1.00  1.570          C  
ATOM    273  CD2 LEU A  19     -21.727  14.543  -3.863  1.00  1.570          C  
ATOM    274  H   LEU A  19     -19.523  12.628  -3.879  1.00  1.260          H  
ATOM    275  HA  LEU A  19     -19.058  15.127  -5.239  1.00  1.380          H  
ATOM    276 1HB  LEU A  19     -19.426  14.317  -2.366  1.00  1.880          H  
ATOM    277 2HB  LEU A  19     -18.837  15.938  -2.738  1.00  1.880          H  
ATOM    278  HG  LEU A  19     -21.231  15.917  -2.308  1.00  1.880          H  
ATOM    279 1HD1 LEU A  19     -21.920  17.279  -4.183  1.00  1.880          H  
ATOM    280 2HD1 LEU A  19     -20.269  17.684  -3.649  1.00  1.880          H  
ATOM    281 3HD1 LEU A  19     -20.529  16.736  -5.123  1.00  1.880          H  
ATOM    282 1HD2 LEU A  19     -22.748  14.886  -3.959  1.00  1.880          H  
ATOM    283 2HD2 LEU A  19     -21.359  14.267  -4.831  1.00  1.880          H  
ATOM    284 3HD2 LEU A  19     -21.704  13.687  -3.226  1.00  1.880          H  
ATOM    285  N   SER A  20     -16.493  13.933  -3.588  1.00  1.070          N  
ATOM    286  CA  SER A  20     -15.062  14.081  -3.423  1.00  1.140          C  
ATOM    287  C   SER A  20     -14.285  14.016  -4.724  1.00  1.140          C  
ATOM    288  O   SER A  20     -13.389  14.839  -4.953  1.00  1.200          O  
ATOM    289  CB  SER A  20     -14.543  12.987  -2.524  1.00  1.570          C  
ATOM    290  OG  SER A  20     -14.957  13.128  -1.205  1.00  1.570          O  
ATOM    291  H   SER A  20     -16.954  13.144  -3.125  1.00  1.280          H  
ATOM    292  HA  SER A  20     -14.871  15.048  -2.963  1.00  1.370          H  
ATOM    293 1HB  SER A  20     -14.878  12.021  -2.907  1.00  1.880          H  
ATOM    294 2HB  SER A  20     -13.523  13.002  -2.574  1.00  1.880          H  
ATOM    295  HG  SER A  20     -14.604  12.359  -0.744  1.00  1.880          H  
ATOM    296  N   VAL A  21     -14.638  13.065  -5.589  1.00  1.190          N  
ATOM    297  CA  VAL A  21     -13.958  12.879  -6.856  1.00  1.360          C  
ATOM    298  C   VAL A  21     -14.306  13.967  -7.861  1.00  1.430          C  
ATOM    299  O   VAL A  21     -13.420  14.445  -8.574  1.00  1.540          O  
ATOM    300  CB  VAL A  21     -14.234  11.480  -7.426  1.00  1.840          C  
ATOM    301  CG1 VAL A  21     -13.644  11.350  -8.844  1.00  1.840          C  
ATOM    302  CG2 VAL A  21     -13.603  10.435  -6.477  1.00  1.840          C  
ATOM    303  H   VAL A  21     -15.394  12.418  -5.333  1.00  1.430          H  
ATOM    304  HA  VAL A  21     -12.887  12.932  -6.664  1.00  1.630          H  
ATOM    305  HB  VAL A  21     -15.315  11.318  -7.486  1.00  2.200          H  
ATOM    306 1HG1 VAL A  21     -13.846  10.351  -9.226  1.00  2.200          H  
ATOM    307 2HG1 VAL A  21     -14.096  12.080  -9.515  1.00  2.200          H  
ATOM    308 3HG1 VAL A  21     -12.567  11.514  -8.808  1.00  2.200          H  
ATOM    309 1HG2 VAL A  21     -13.799   9.435  -6.857  1.00  2.200          H  
ATOM    310 2HG2 VAL A  21     -12.528  10.598  -6.415  1.00  2.200          H  
ATOM    311 3HG2 VAL A  21     -14.040  10.533  -5.482  1.00  2.200          H  
ATOM    312  N   LEU A  22     -15.590  14.318  -7.979  1.00  1.450          N  
ATOM    313  CA  LEU A  22     -15.994  15.338  -8.929  1.00  1.640          C  
ATOM    314  C   LEU A  22     -15.317  16.666  -8.563  1.00  1.600          C  
ATOM    315  O   LEU A  22     -14.755  17.351  -9.432  1.00  1.740          O  
ATOM    316  CB  LEU A  22     -17.524  15.485  -8.863  1.00  2.220          C  
ATOM    317  CG  LEU A  22     -18.390  14.263  -9.374  1.00  2.220          C  
ATOM    318  CD1 LEU A  22     -19.843  14.495  -8.968  1.00  2.220          C  
ATOM    319  CD2 LEU A  22     -18.291  14.113 -10.860  1.00  2.220          C  
ATOM    320  H   LEU A  22     -16.306  13.875  -7.398  1.00  1.740          H  
ATOM    321  HA  LEU A  22     -15.675  15.047  -9.926  1.00  1.970          H  
ATOM    322 1HB  LEU A  22     -17.798  15.665  -7.820  1.00  2.660          H  
ATOM    323 2HB  LEU A  22     -17.809  16.360  -9.443  1.00  2.660          H  
ATOM    324  HG  LEU A  22     -18.037  13.347  -8.913  1.00  2.660          H  
ATOM    325 1HD1 LEU A  22     -20.455  13.655  -9.296  1.00  2.660          H  
ATOM    326 2HD1 LEU A  22     -19.904  14.585  -7.884  1.00  2.660          H  
ATOM    327 3HD1 LEU A  22     -20.195  15.403  -9.433  1.00  2.660          H  
ATOM    328 1HD2 LEU A  22     -18.899  13.269 -11.181  1.00  2.660          H  
ATOM    329 2HD2 LEU A  22     -18.651  15.018 -11.340  1.00  2.660          H  
ATOM    330 3HD2 LEU A  22     -17.263  13.932 -11.141  1.00  2.660          H  
ATOM    331  N   LEU A  23     -15.271  16.993  -7.259  1.00  1.470          N  
ATOM    332  CA  LEU A  23     -14.583  18.204  -6.855  1.00  1.590          C  
ATOM    333  C   LEU A  23     -13.083  18.087  -7.079  1.00  1.610          C  
ATOM    334  O   LEU A  23     -12.461  19.007  -7.597  1.00  1.830          O  
ATOM    335  CB  LEU A  23     -14.856  18.527  -5.393  1.00  2.180          C  
ATOM    336  CG  LEU A  23     -16.284  18.973  -5.024  1.00  2.180          C  
ATOM    337  CD1 LEU A  23     -16.384  19.016  -3.516  1.00  2.180          C  
ATOM    338  CD2 LEU A  23     -16.592  20.355  -5.623  1.00  2.180          C  
ATOM    339  H   LEU A  23     -15.756  16.433  -6.553  1.00  1.760          H  
ATOM    340  HA  LEU A  23     -14.947  19.011  -7.468  1.00  1.910          H  
ATOM    341 1HB  LEU A  23     -14.612  17.646  -4.795  1.00  2.610          H  
ATOM    342 2HB  LEU A  23     -14.201  19.323  -5.118  1.00  2.610          H  
ATOM    343  HG  LEU A  23     -17.005  18.243  -5.395  1.00  2.610          H  
ATOM    344 1HD1 LEU A  23     -17.393  19.307  -3.219  1.00  2.610          H  
ATOM    345 2HD1 LEU A  23     -16.164  18.037  -3.134  1.00  2.610          H  
ATOM    346 3HD1 LEU A  23     -15.668  19.732  -3.113  1.00  2.610          H  
ATOM    347 1HD2 LEU A  23     -17.599  20.651  -5.334  1.00  2.610          H  
ATOM    348 2HD2 LEU A  23     -15.876  21.085  -5.245  1.00  2.610          H  
ATOM    349 3HD2 LEU A  23     -16.535  20.327  -6.706  1.00  2.610          H  
ATOM    350  N   MET A  24     -12.478  16.937  -6.780  1.00  1.500          N  
ATOM    351  CA  MET A  24     -11.048  16.806  -7.003  1.00  1.740          C  
ATOM    352  C   MET A  24     -10.731  17.091  -8.466  1.00  1.890          C  
ATOM    353  O   MET A  24      -9.769  17.806  -8.767  1.00  2.110          O  
ATOM    354  CB  MET A  24     -10.578  15.436  -6.546  1.00  2.340          C  
ATOM    355  CG  MET A  24      -9.072  15.126  -6.730  1.00  2.340          C  
ATOM    356  SD  MET A  24      -8.653  14.508  -8.363  1.00  2.340          S  
ATOM    357  CE  MET A  24      -9.367  12.847  -8.293  1.00  2.340          C  
ATOM    358  H   MET A  24     -12.979  16.165  -6.331  1.00  1.800          H  
ATOM    359  HA  MET A  24     -10.537  17.553  -6.398  1.00  2.090          H  
ATOM    360 1HB  MET A  24     -10.822  15.342  -5.501  1.00  2.810          H  
ATOM    361 2HB  MET A  24     -11.161  14.693  -7.062  1.00  2.810          H  
ATOM    362 1HG  MET A  24      -8.506  16.031  -6.546  1.00  2.810          H  
ATOM    363 2HG  MET A  24      -8.748  14.390  -6.016  1.00  2.810          H  
ATOM    364 1HE  MET A  24      -9.171  12.335  -9.237  1.00  2.810          H  
ATOM    365 2HE  MET A  24      -8.912  12.288  -7.476  1.00  2.810          H  
ATOM    366 3HE  MET A  24     -10.442  12.901  -8.139  1.00  2.810          H  
ATOM    367  N   GLY A  25     -11.566  16.598  -9.381  1.00  1.890          N  
ATOM    368  CA  GLY A  25     -11.389  16.880 -10.796  1.00  2.170          C  
ATOM    369  C   GLY A  25     -11.375  18.398 -11.063  1.00  2.360          C  
ATOM    370  O   GLY A  25     -10.450  18.922 -11.666  1.00  2.450          O  
ATOM    371  H   GLY A  25     -12.321  15.968  -9.084  1.00  2.270          H  
ATOM    372 1HA  GLY A  25     -10.463  16.430 -11.149  1.00  2.600          H  
ATOM    373 2HA  GLY A  25     -12.203  16.420 -11.355  1.00  2.600          H  
ATOM    374  N   CYS A  26     -12.398  19.132 -10.610  1.00  2.830          N  
ATOM    375  CA  CYS A  26     -12.416  20.581 -10.892  1.00  3.460          C  
ATOM    376  C   CYS A  26     -11.490  21.442 -10.019  1.00  3.610          C  
ATOM    377  O   CYS A  26     -11.281  22.624 -10.312  1.00  4.160          O  
ATOM    378  CB  CYS A  26     -13.841  21.135 -10.851  1.00  4.590          C  
ATOM    379  SG  CYS A  26     -14.658  21.144  -9.281  1.00  4.590          S  
ATOM    380  H   CYS A  26     -13.162  18.666 -10.100  1.00  3.400          H  
ATOM    381  HA  CYS A  26     -12.074  20.702 -11.914  1.00  4.150          H  
ATOM    382 1HB  CYS A  26     -13.847  22.152 -11.235  1.00  5.510          H  
ATOM    383 2HB  CYS A  26     -14.436  20.555 -11.510  1.00  5.510          H  
ATOM    384  HG  CYS A  26     -15.904  20.963  -9.785  1.00  5.510          H  
ATOM    385  N   VAL A  27     -10.942  20.864  -8.959  1.00  3.410          N  
ATOM    386  CA  VAL A  27     -10.055  21.566  -8.046  1.00  4.070          C  
ATOM    387  C   VAL A  27      -8.560  21.243  -8.225  1.00  4.590          C  
ATOM    388  O   VAL A  27      -7.732  22.154  -8.258  1.00  5.310          O  
ATOM    389  CB  VAL A  27     -10.488  21.269  -6.596  1.00  5.430          C  
ATOM    390  CG1 VAL A  27      -9.534  21.880  -5.619  1.00  5.430          C  
ATOM    391  CG2 VAL A  27     -11.895  21.845  -6.370  1.00  5.430          C  
ATOM    392  H   VAL A  27     -11.205  19.897  -8.756  1.00  4.090          H  
ATOM    393  HA  VAL A  27     -10.188  22.632  -8.220  1.00  4.880          H  
ATOM    394  HB  VAL A  27     -10.495  20.192  -6.434  1.00  6.520          H  
ATOM    395 1HG1 VAL A  27      -9.868  21.656  -4.620  1.00  6.520          H  
ATOM    396 2HG1 VAL A  27      -8.539  21.478  -5.759  1.00  6.520          H  
ATOM    397 3HG1 VAL A  27      -9.511  22.966  -5.759  1.00  6.520          H  
ATOM    398 1HG2 VAL A  27     -12.219  21.643  -5.363  1.00  6.520          H  
ATOM    399 2HG2 VAL A  27     -11.872  22.923  -6.531  1.00  6.520          H  
ATOM    400 3HG2 VAL A  27     -12.594  21.398  -7.065  1.00  6.520          H  
ATOM    401  N   ALA A  28      -8.200  19.958  -8.224  1.00  4.540          N  
ATOM    402  CA  ALA A  28      -6.814  19.516  -8.324  1.00  5.250          C  
ATOM    403  C   ALA A  28      -6.402  19.249  -9.769  1.00  5.880          C  
ATOM    404  O   ALA A  28      -5.346  19.709 -10.209  1.00  6.570          O  
ATOM    405  CB  ALA A  28      -6.626  18.251  -7.513  1.00  7.070          C  
ATOM    406  H   ALA A  28      -8.919  19.252  -8.198  1.00  5.450          H  
ATOM    407  HA  ALA A  28      -6.173  20.302  -7.928  1.00  6.300          H  
ATOM    408 1HB  ALA A  28      -5.607  17.925  -7.578  1.00  8.480          H  
ATOM    409 2HB  ALA A  28      -6.882  18.447  -6.493  1.00  8.480          H  
ATOM    410 3HB  ALA A  28      -7.270  17.476  -7.914  1.00  8.480          H  
ATOM    411  N   GLU A  29      -7.202  18.454 -10.485  1.00  5.950          N  
ATOM    412  CA  GLU A  29      -6.895  18.102 -11.876  1.00  6.820          C  
ATOM    413  C   GLU A  29      -7.696  18.965 -12.826  1.00  7.170          C  
ATOM    414  O   GLU A  29      -8.552  18.478 -13.565  1.00  7.940          O  
ATOM    415  CB  GLU A  29      -7.159  16.629 -12.190  1.00  9.200          C  
ATOM    416  CG  GLU A  29      -6.315  15.613 -11.466  1.00  9.200          C  
ATOM    417  CD  GLU A  29      -6.580  14.190 -11.976  1.00  9.200          C  
ATOM    418  OE1 GLU A  29      -7.517  14.002 -12.740  1.00  9.200          O  
ATOM    419  OE2 GLU A  29      -5.816  13.306 -11.648  1.00  9.200          O  
ATOM    420  H   GLU A  29      -8.074  18.131 -10.051  1.00  7.140          H  
ATOM    421  HA  GLU A  29      -5.840  18.299 -12.059  1.00  8.180          H  
ATOM    422 1HB  GLU A  29      -8.206  16.401 -12.001  1.00 11.040          H  
ATOM    423 2HB  GLU A  29      -6.975  16.477 -13.233  1.00 11.040          H  
ATOM    424 1HG  GLU A  29      -5.272  15.862 -11.613  1.00 11.040          H  
ATOM    425 2HG  GLU A  29      -6.529  15.670 -10.400  1.00 11.040          H  
ATOM    426  N   THR A  30      -7.380  20.241 -12.887  1.00  6.870          N  
ATOM    427  CA  THR A  30      -8.237  21.171 -13.604  1.00  7.440          C  
ATOM    428  C   THR A  30      -8.190  21.005 -15.120  1.00  7.550          C  
ATOM    429  O   THR A  30      -9.035  21.545 -15.842  1.00  7.690          O  
ATOM    430  CB  THR A  30      -7.861  22.601 -13.197  1.00 10.190          C  
ATOM    431  OG1 THR A  30      -6.490  22.857 -13.551  1.00 10.190          O  
ATOM    432  CG2 THR A  30      -8.026  22.731 -11.667  1.00 10.190          C  
ATOM    433  H   THR A  30      -6.599  20.596 -12.341  1.00  8.240          H  
ATOM    434  HA  THR A  30      -9.265  20.989 -13.280  1.00  8.930          H  
ATOM    435  HB  THR A  30      -8.509  23.318 -13.701  1.00 12.230          H  
ATOM    436  HG1 THR A  30      -6.428  23.019 -14.500  1.00 12.230          H  
ATOM    437 1HG2 THR A  30      -7.765  23.739 -11.353  1.00 12.230          H  
ATOM    438 2HG2 THR A  30      -9.054  22.529 -11.404  1.00 12.230          H  
ATOM    439 3HG2 THR A  30      -7.384  22.023 -11.149  1.00 12.230          H  
ATOM    440  N   GLY A  31      -7.185  20.272 -15.597  1.00  7.800          N  
ATOM    441  CA  GLY A  31      -6.994  19.990 -17.014  1.00  8.220          C  
ATOM    442  C   GLY A  31      -7.601  18.650 -17.467  1.00  7.930          C  
ATOM    443  O   GLY A  31      -7.407  18.251 -18.619  1.00  8.040          O  
ATOM    444  H   GLY A  31      -6.543  19.885 -14.919  1.00  9.360          H  
ATOM    445 1HA  GLY A  31      -7.434  20.797 -17.600  1.00  9.860          H  
ATOM    446 2HA  GLY A  31      -5.928  19.991 -17.234  1.00  9.860          H  
ATOM    447  N   THR A  32      -8.300  17.939 -16.569  1.00  7.860          N  
ATOM    448  CA  THR A  32      -8.868  16.626 -16.891  1.00  7.870          C  
ATOM    449  C   THR A  32     -10.387  16.678 -16.747  1.00  7.750          C  
ATOM    450  O   THR A  32     -11.073  17.527 -17.333  1.00  7.540          O  
ATOM    451  CB  THR A  32      -8.313  15.483 -16.001  1.00 11.010          C  
ATOM    452  OG1 THR A  32      -8.802  15.622 -14.658  1.00 11.010          O  
ATOM    453  CG2 THR A  32      -6.791  15.591 -15.977  1.00 11.010          C  
ATOM    454  H   THR A  32      -8.440  18.304 -15.619  1.00  9.430          H  
ATOM    455  HA  THR A  32      -8.640  16.385 -17.927  1.00  9.440          H  
ATOM    456  HB  THR A  32      -8.605  14.513 -16.405  1.00 13.220          H  
ATOM    457  HG1 THR A  32      -8.393  14.937 -14.051  1.00 13.220          H  
ATOM    458 1HG2 THR A  32      -6.386  14.794 -15.351  1.00 13.220          H  
ATOM    459 2HG2 THR A  32      -6.406  15.493 -16.990  1.00 13.220          H  
ATOM    460 3HG2 THR A  32      -6.493  16.551 -15.571  1.00 13.220          H  
ATOM    461  N   ASP A  33     -10.937  15.729 -16.001  1.00  8.170          N  
ATOM    462  CA  ASP A  33     -12.381  15.593 -15.862  1.00  8.400          C  
ATOM    463  C   ASP A  33     -12.908  16.606 -14.848  1.00  7.860          C  
ATOM    464  O   ASP A  33     -13.220  16.294 -13.696  1.00  8.200          O  
ATOM    465  CB  ASP A  33     -12.737  14.169 -15.456  1.00 11.670          C  
ATOM    466  CG  ASP A  33     -12.457  13.141 -16.549  1.00 11.670          C  
ATOM    467  OD1 ASP A  33     -12.445  13.490 -17.707  1.00 11.670          O  
ATOM    468  OD2 ASP A  33     -12.248  12.005 -16.205  1.00 11.670          O  
ATOM    469  H   ASP A  33     -10.317  15.100 -15.503  1.00  9.800          H  
ATOM    470  HA  ASP A  33     -12.848  15.805 -16.825  1.00 10.080          H  
ATOM    471 1HB  ASP A  33     -12.195  13.895 -14.552  1.00 14.000          H  
ATOM    472 2HB  ASP A  33     -13.778  14.125 -15.243  1.00 14.000          H  
ATOM    473  N   ASN A  34     -12.939  17.845 -15.305  1.00  7.300          N  
ATOM    474  CA  ASN A  34     -13.294  19.027 -14.543  1.00  6.760          C  
ATOM    475  C   ASN A  34     -14.803  19.266 -14.482  1.00  5.950          C  
ATOM    476  O   ASN A  34     -15.407  19.722 -15.455  1.00  5.940          O  
ATOM    477  CB  ASN A  34     -12.552  20.212 -15.164  1.00  9.680          C  
ATOM    478  CG  ASN A  34     -12.722  21.542 -14.477  1.00  9.680          C  
ATOM    479  OD1 ASN A  34     -13.748  21.822 -13.856  1.00  9.680          O  
ATOM    480  ND2 ASN A  34     -11.714  22.383 -14.580  1.00  9.680          N  
ATOM    481  H   ASN A  34     -12.608  17.957 -16.267  1.00  8.760          H  
ATOM    482  HA  ASN A  34     -12.947  18.889 -13.520  1.00  8.110          H  
ATOM    483 1HB  ASN A  34     -11.482  19.976 -15.178  1.00 11.620          H  
ATOM    484 2HB  ASN A  34     -12.863  20.319 -16.202  1.00 11.620          H  
ATOM    485 1HD2 ASN A  34     -11.766  23.278 -14.133  1.00 11.620          H  
ATOM    486 2HD2 ASN A  34     -10.867  22.117 -15.096  1.00 11.620          H  
ATOM    487  N   PHE A  35     -15.410  18.937 -13.340  1.00  5.530          N  
ATOM    488  CA  PHE A  35     -16.845  19.089 -13.134  1.00  4.830          C  
ATOM    489  C   PHE A  35     -17.166  20.270 -12.195  1.00  4.660          C  
ATOM    490  O   PHE A  35     -17.317  20.051 -10.994  1.00  4.860          O  
ATOM    491  CB  PHE A  35     -17.429  17.838 -12.483  1.00  7.040          C  
ATOM    492  CG  PHE A  35     -17.292  16.618 -13.299  1.00  7.040          C  
ATOM    493  CD1 PHE A  35     -16.230  15.777 -13.088  1.00  7.040          C  
ATOM    494  CD2 PHE A  35     -18.216  16.292 -14.273  1.00  7.040          C  
ATOM    495  CE1 PHE A  35     -16.083  14.638 -13.813  1.00  7.040          C  
ATOM    496  CE2 PHE A  35     -18.066  15.141 -15.017  1.00  7.040          C  
ATOM    497  CZ  PHE A  35     -16.991  14.311 -14.782  1.00  7.040          C  
ATOM    498  H   PHE A  35     -14.852  18.519 -12.607  1.00  6.640          H  
ATOM    499  HA  PHE A  35     -17.316  19.211 -14.101  1.00  5.800          H  
ATOM    500 1HB  PHE A  35     -16.930  17.663 -11.525  1.00  8.450          H  
ATOM    501 2HB  PHE A  35     -18.492  17.993 -12.275  1.00  8.450          H  
ATOM    502  HD1 PHE A  35     -15.491  16.027 -12.319  1.00  8.450          H  
ATOM    503  HD2 PHE A  35     -19.067  16.953 -14.451  1.00  8.450          H  
ATOM    504  HE1 PHE A  35     -15.233  13.992 -13.612  1.00  8.450          H  
ATOM    505  HE2 PHE A  35     -18.796  14.886 -15.786  1.00  8.450          H  
ATOM    506  HZ  PHE A  35     -16.864  13.397 -15.361  1.00  8.450          H  
ATOM    507  N   PRO A  36     -17.317  21.523 -12.680  1.00  4.680          N  
ATOM    508  CA  PRO A  36     -17.536  22.714 -11.858  1.00  5.090          C  
ATOM    509  C   PRO A  36     -18.845  22.653 -11.062  1.00  5.050          C  
ATOM    510  O   PRO A  36     -19.025  23.375 -10.081  1.00  5.580          O  
ATOM    511  CB  PRO A  36     -17.559  23.848 -12.894  1.00  7.630          C  
ATOM    512  CG  PRO A  36     -17.938  23.185 -14.200  1.00  7.630          C  
ATOM    513  CD  PRO A  36     -17.317  21.798 -14.136  1.00  7.630          C  
ATOM    514  HA  PRO A  36     -16.683  22.838 -11.176  1.00  6.110          H  
ATOM    515 1HB  PRO A  36     -18.287  24.615 -12.584  1.00  9.160          H  
ATOM    516 2HB  PRO A  36     -16.575  24.337 -12.933  1.00  9.160          H  
ATOM    517 1HG  PRO A  36     -19.035  23.160 -14.310  1.00  9.160          H  
ATOM    518 2HG  PRO A  36     -17.552  23.774 -15.046  1.00  9.160          H  
ATOM    519 1HD  PRO A  36     -17.964  21.120 -14.696  1.00  9.160          H  
ATOM    520 2HD  PRO A  36     -16.292  21.821 -14.530  1.00  9.160          H  
ATOM    521  N   CYS A  37     -19.768  21.812 -11.520  1.00  4.650          N  
ATOM    522  CA  CYS A  37     -21.061  21.633 -10.892  1.00  4.830          C  
ATOM    523  C   CYS A  37     -21.590  20.249 -11.216  1.00  4.250          C  
ATOM    524  O   CYS A  37     -21.254  19.688 -12.264  1.00  4.660          O  
ATOM    525  CB  CYS A  37     -22.040  22.647 -11.446  1.00  6.690          C  
ATOM    526  SG  CYS A  37     -22.287  22.413 -13.214  1.00  6.690          S  
ATOM    527  H   CYS A  37     -19.565  21.258 -12.334  1.00  5.580          H  
ATOM    528  HA  CYS A  37     -20.960  21.744  -9.813  1.00  5.800          H  
ATOM    529 1HB  CYS A  37     -23.002  22.538 -10.948  1.00  8.030          H  
ATOM    530 2HB  CYS A  37     -21.677  23.661 -11.272  1.00  8.030          H  
ATOM    531  HG  CYS A  37     -22.113  21.069 -13.184  1.00  8.030          H  
ATOM    532  N   SER A  38     -22.517  19.757 -10.401  1.00  3.680          N  
ATOM    533  CA  SER A  38     -23.152  18.471 -10.652  1.00  3.450          C  
ATOM    534  C   SER A  38     -24.513  18.354  -9.981  1.00  3.490          C  
ATOM    535  O   SER A  38     -24.855  19.146  -9.097  1.00  4.210          O  
ATOM    536  CB  SER A  38     -22.238  17.363 -10.184  1.00  4.920          C  
ATOM    537  OG  SER A  38     -22.052  17.426  -8.805  1.00  4.920          O  
ATOM    538  H   SER A  38     -22.764  20.261  -9.562  1.00  4.420          H  
ATOM    539  HA  SER A  38     -23.300  18.367 -11.727  1.00  4.140          H  
ATOM    540 1HB  SER A  38     -22.672  16.397 -10.447  1.00  5.910          H  
ATOM    541 2HB  SER A  38     -21.275  17.439 -10.690  1.00  5.910          H  
ATOM    542  HG  SER A  38     -21.490  16.685  -8.587  1.00  5.910          H  
ATOM    543  N   LYS A  39     -25.288  17.362 -10.423  1.00  3.020          N  
ATOM    544  CA  LYS A  39     -26.609  17.073  -9.881  1.00  3.310          C  
ATOM    545  C   LYS A  39     -26.654  15.638  -9.388  1.00  3.050          C  
ATOM    546  O   LYS A  39     -25.964  14.773  -9.933  1.00  3.090          O  
ATOM    547  CB  LYS A  39     -27.683  17.277 -10.957  1.00  4.520          C  
ATOM    548  CG  LYS A  39     -27.742  18.687 -11.591  1.00  4.520          C  
ATOM    549  CD  LYS A  39     -28.213  19.761 -10.612  1.00  4.520          C  
ATOM    550  CE  LYS A  39     -28.350  21.117 -11.301  1.00  4.520          C  
ATOM    551  NZ  LYS A  39     -28.756  22.196 -10.347  1.00  4.520          N  
ATOM    552  H   LYS A  39     -24.929  16.765 -11.154  1.00  3.620          H  
ATOM    553  HA  LYS A  39     -26.799  17.723  -9.028  1.00  3.970          H  
ATOM    554 1HB  LYS A  39     -27.520  16.562 -11.763  1.00  5.420          H  
ATOM    555 2HB  LYS A  39     -28.663  17.062 -10.530  1.00  5.420          H  
ATOM    556 1HG  LYS A  39     -26.753  18.959 -11.956  1.00  5.420          H  
ATOM    557 2HG  LYS A  39     -28.423  18.666 -12.440  1.00  5.420          H  
ATOM    558 1HD  LYS A  39     -29.173  19.476 -10.183  1.00  5.420          H  
ATOM    559 2HD  LYS A  39     -27.486  19.863  -9.805  1.00  5.420          H  
ATOM    560 1HE  LYS A  39     -27.392  21.384 -11.748  1.00  5.420          H  
ATOM    561 2HE  LYS A  39     -29.099  21.043 -12.088  1.00  5.420          H  
ATOM    562 1HZ  LYS A  39     -28.833  23.073 -10.843  1.00  5.420          H  
ATOM    563 2HZ  LYS A  39     -29.649  21.965  -9.933  1.00  5.420          H  
ATOM    564 3HZ  LYS A  39     -28.060  22.281  -9.619  1.00  5.420          H  
ATOM    565  N   PHE A  40     -27.483  15.385  -8.375  1.00  3.180          N  
ATOM    566  CA  PHE A  40     -27.606  14.052  -7.799  1.00  3.180          C  
ATOM    567  C   PHE A  40     -29.059  13.624  -7.727  1.00  3.460          C  
ATOM    568  O   PHE A  40     -29.961  14.460  -7.613  1.00  4.120          O  
ATOM    569  CB  PHE A  40     -26.974  14.049  -6.407  1.00  4.450          C  
ATOM    570  CG  PHE A  40     -25.548  14.469  -6.494  1.00  4.450          C  
ATOM    571  CD1 PHE A  40     -25.201  15.807  -6.336  1.00  4.450          C  
ATOM    572  CD2 PHE A  40     -24.559  13.563  -6.798  1.00  4.450          C  
ATOM    573  CE1 PHE A  40     -23.915  16.211  -6.487  1.00  4.450          C  
ATOM    574  CE2 PHE A  40     -23.271  13.973  -6.950  1.00  4.450          C  
ATOM    575  CZ  PHE A  40     -22.952  15.294  -6.800  1.00  4.450          C  
ATOM    576  H   PHE A  40     -28.030  16.140  -7.988  1.00  3.820          H  
ATOM    577  HA  PHE A  40     -27.072  13.345  -8.435  1.00  3.820          H  
ATOM    578 1HB  PHE A  40     -27.506  14.727  -5.757  1.00  5.340          H  
ATOM    579 2HB  PHE A  40     -27.024  13.053  -5.972  1.00  5.340          H  
ATOM    580  HD1 PHE A  40     -25.971  16.541  -6.109  1.00  5.340          H  
ATOM    581  HD2 PHE A  40     -24.816  12.513  -6.936  1.00  5.340          H  
ATOM    582  HE1 PHE A  40     -23.653  17.265  -6.376  1.00  5.340          H  
ATOM    583  HE2 PHE A  40     -22.503  13.261  -7.197  1.00  5.340          H  
ATOM    584  HZ  PHE A  40     -21.927  15.618  -6.924  1.00  5.340          H  
ATOM    585  N   LEU A  41     -29.295  12.313  -7.719  1.00  3.370          N  
ATOM    586  CA  LEU A  41     -30.653  11.778  -7.644  1.00  3.820          C  
ATOM    587  C   LEU A  41     -31.217  11.842  -6.235  1.00  3.670          C  
ATOM    588  O   LEU A  41     -31.493  10.829  -5.584  1.00  3.800          O  
ATOM    589  CB  LEU A  41     -30.656  10.327  -8.137  1.00  5.170          C  
ATOM    590  CG  LEU A  41     -30.192  10.091  -9.605  1.00  5.170          C  
ATOM    591  CD1 LEU A  41     -30.133   8.607  -9.862  1.00  5.170          C  
ATOM    592  CD2 LEU A  41     -31.169  10.750 -10.584  1.00  5.170          C  
ATOM    593  H   LEU A  41     -28.518  11.674  -7.795  1.00  4.040          H  
ATOM    594  HA  LEU A  41     -31.298  12.383  -8.275  1.00  4.580          H  
ATOM    595 1HB  LEU A  41     -30.010   9.742  -7.486  1.00  6.200          H  
ATOM    596 2HB  LEU A  41     -31.670   9.938  -8.046  1.00  6.200          H  
ATOM    597  HG  LEU A  41     -29.197  10.507  -9.749  1.00  6.200          H  
ATOM    598 1HD1 LEU A  41     -29.802   8.427 -10.885  1.00  6.200          H  
ATOM    599 2HD1 LEU A  41     -29.432   8.144  -9.168  1.00  6.200          H  
ATOM    600 3HD1 LEU A  41     -31.115   8.181  -9.722  1.00  6.200          H  
ATOM    601 1HD2 LEU A  41     -30.835  10.562 -11.605  1.00  6.200          H  
ATOM    602 2HD2 LEU A  41     -32.165  10.325 -10.446  1.00  6.200          H  
ATOM    603 3HD2 LEU A  41     -31.209  11.821 -10.421  1.00  6.200          H  
ATOM    604  N   ASN A  42     -31.440  13.067  -5.785  1.00  3.860          N  
ATOM    605  CA  ASN A  42     -31.917  13.365  -4.446  1.00  3.830          C  
ATOM    606  C   ASN A  42     -33.427  13.158  -4.390  1.00  3.570          C  
ATOM    607  O   ASN A  42     -34.195  14.104  -4.234  1.00  3.660          O  
ATOM    608  CB  ASN A  42     -31.514  14.796  -4.089  1.00  5.370          C  
ATOM    609  CG  ASN A  42     -31.721  15.194  -2.643  1.00  5.370          C  
ATOM    610  OD1 ASN A  42     -31.982  14.371  -1.775  1.00  5.370          O  
ATOM    611  ND2 ASN A  42     -31.587  16.470  -2.377  1.00  5.370          N  
ATOM    612  H   ASN A  42     -31.198  13.827  -6.421  1.00  4.630          H  
ATOM    613  HA  ASN A  42     -31.445  12.675  -3.753  1.00  4.600          H  
ATOM    614 1HB  ASN A  42     -30.458  14.931  -4.331  1.00  6.450          H  
ATOM    615 2HB  ASN A  42     -32.073  15.487  -4.719  1.00  6.450          H  
ATOM    616 1HD2 ASN A  42     -31.707  16.801  -1.440  1.00  6.450          H  
ATOM    617 2HD2 ASN A  42     -31.364  17.114  -3.108  1.00  6.450          H  
ATOM    618  N   ARG A  43     -33.837  11.894  -4.528  1.00  3.720          N  
ATOM    619  CA  ARG A  43     -35.248  11.505  -4.580  1.00  3.880          C  
ATOM    620  C   ARG A  43     -36.010  11.847  -3.303  1.00  3.450          C  
ATOM    621  O   ARG A  43     -37.178  12.231  -3.360  1.00  3.860          O  
ATOM    622  CB  ARG A  43     -35.381  10.018  -4.861  1.00  5.370          C  
ATOM    623  CG  ARG A  43     -34.960   9.586  -6.263  1.00  5.370          C  
ATOM    624  CD  ARG A  43     -35.239   8.148  -6.479  1.00  5.370          C  
ATOM    625  NE  ARG A  43     -34.863   7.687  -7.820  1.00  5.370          N  
ATOM    626  CZ  ARG A  43     -33.680   7.120  -8.167  1.00  5.370          C  
ATOM    627  NH1 ARG A  43     -32.715   6.958  -7.280  1.00  5.370          N  
ATOM    628  NH2 ARG A  43     -33.506   6.712  -9.417  1.00  5.370          N  
ATOM    629  H   ARG A  43     -33.092  11.208  -4.672  1.00  4.460          H  
ATOM    630  HA  ARG A  43     -35.714  12.045  -5.405  1.00  4.660          H  
ATOM    631 1HB  ARG A  43     -34.803   9.452  -4.151  1.00  6.440          H  
ATOM    632 2HB  ARG A  43     -36.422   9.727  -4.731  1.00  6.440          H  
ATOM    633 1HG  ARG A  43     -35.508  10.163  -7.005  1.00  6.440          H  
ATOM    634 2HG  ARG A  43     -33.889   9.753  -6.391  1.00  6.440          H  
ATOM    635 1HD  ARG A  43     -34.706   7.556  -5.740  1.00  6.440          H  
ATOM    636 2HD  ARG A  43     -36.310   7.980  -6.359  1.00  6.440          H  
ATOM    637  HE  ARG A  43     -35.564   7.775  -8.545  1.00  6.440          H  
ATOM    638 1HH1 ARG A  43     -32.841   7.264  -6.328  1.00  6.440          H  
ATOM    639 2HH1 ARG A  43     -31.842   6.527  -7.550  1.00  6.440          H  
ATOM    640 1HH2 ARG A  43     -34.248   6.831 -10.094  1.00  6.440          H  
ATOM    641 2HH2 ARG A  43     -32.646   6.259  -9.694  1.00  6.440          H  
ATOM    642  N   THR A  44     -35.367  11.654  -2.155  1.00  3.160          N  
ATOM    643  CA  THR A  44     -35.947  11.991  -0.857  1.00  3.380          C  
ATOM    644  C   THR A  44     -34.976  12.932  -0.127  1.00  3.260          C  
ATOM    645  O   THR A  44     -35.362  14.055   0.186  1.00  3.810          O  
ATOM    646  CB  THR A  44     -36.421  10.763  -0.008  1.00  4.640          C  
ATOM    647  OG1 THR A  44     -37.436  10.062  -0.723  1.00  4.640          O  
ATOM    648  CG2 THR A  44     -36.979  11.242   1.317  1.00  4.640          C  
ATOM    649  H   THR A  44     -34.415  11.328  -2.197  1.00  3.790          H  
ATOM    650  HA  THR A  44     -36.854  12.569  -1.036  1.00  4.060          H  
ATOM    651  HB  THR A  44     -35.642  10.084   0.202  1.00  5.570          H  
ATOM    652  HG1 THR A  44     -37.055   9.674  -1.512  1.00  5.570          H  
ATOM    653 1HG2 THR A  44     -37.328  10.386   1.891  1.00  5.570          H  
ATOM    654 2HG2 THR A  44     -36.206  11.761   1.881  1.00  5.570          H  
ATOM    655 3HG2 THR A  44     -37.811  11.920   1.134  1.00  5.570          H  
ATOM    656  N   ILE A  45     -33.705  12.541   0.143  1.00  2.980          N  
ATOM    657  CA  ILE A  45     -33.065  11.224  -0.022  1.00  3.120          C  
ATOM    658  C   ILE A  45     -32.607  10.794   1.370  1.00  2.830          C  
ATOM    659  O   ILE A  45     -31.893   9.800   1.553  1.00  2.670          O  
ATOM    660  CB  ILE A  45     -31.898  11.278  -1.008  1.00  4.310          C  
ATOM    661  CG1 ILE A  45     -31.490   9.872  -1.533  1.00  4.310          C  
ATOM    662  CG2 ILE A  45     -30.748  11.931  -0.370  1.00  4.310          C  
ATOM    663  CD1 ILE A  45     -32.488   9.165  -2.419  1.00  4.310          C  
ATOM    664  H   ILE A  45     -33.111  13.266   0.530  1.00  3.580          H  
ATOM    665  HA  ILE A  45     -33.749  10.498  -0.383  1.00  3.740          H  
ATOM    666  HB  ILE A  45     -32.205  11.855  -1.848  1.00  5.170          H  
ATOM    667 1HG1 ILE A  45     -30.572   9.979  -2.103  1.00  5.170          H  
ATOM    668 2HG1 ILE A  45     -31.301   9.228  -0.689  1.00  5.170          H  
ATOM    669 1HG2 ILE A  45     -29.938  12.020  -1.095  1.00  5.170          H  
ATOM    670 2HG2 ILE A  45     -31.059  12.901  -0.039  1.00  5.170          H  
ATOM    671 3HG2 ILE A  45     -30.412  11.367   0.475  1.00  5.170          H  
ATOM    672 1HD1 ILE A  45     -32.068   8.205  -2.719  1.00  5.170          H  
ATOM    673 2HD1 ILE A  45     -33.425   8.986  -1.907  1.00  5.170          H  
ATOM    674 3HD1 ILE A  45     -32.656   9.764  -3.293  1.00  5.170          H  
ATOM    675  N   GLY A  46     -32.995  11.596   2.351  1.00  3.010          N  
ATOM    676  CA  GLY A  46     -32.586  11.400   3.721  1.00  3.020          C  
ATOM    677  C   GLY A  46     -31.076  11.527   3.864  1.00  2.790          C  
ATOM    678  O   GLY A  46     -30.467  12.498   3.384  1.00  2.660          O  
ATOM    679  H   GLY A  46     -33.607  12.369   2.127  1.00  3.610          H  
ATOM    680 1HA  GLY A  46     -33.081  12.135   4.358  1.00  3.620          H  
ATOM    681 2HA  GLY A  46     -32.909  10.416   4.059  1.00  3.620          H  
ATOM    682  N   ASN A  47     -30.481  10.509   4.465  1.00  3.000          N  
ATOM    683  CA  ASN A  47     -29.060  10.488   4.727  1.00  2.950          C  
ATOM    684  C   ASN A  47     -28.114  10.452   3.529  1.00  2.540          C  
ATOM    685  O   ASN A  47     -26.953  10.840   3.666  1.00  2.490          O  
ATOM    686  CB  ASN A  47     -28.735   9.387   5.700  1.00  4.150          C  
ATOM    687  CG  ASN A  47     -29.182   9.708   7.103  1.00  4.150          C  
ATOM    688  OD1 ASN A  47     -29.428  10.869   7.504  1.00  4.150          O  
ATOM    689  ND2 ASN A  47     -29.300   8.670   7.888  1.00  4.150          N  
ATOM    690  H   ASN A  47     -31.056   9.738   4.783  1.00  3.600          H  
ATOM    691  HA  ASN A  47     -28.846  11.401   5.241  1.00  3.540          H  
ATOM    692 1HB  ASN A  47     -29.198   8.457   5.374  1.00  4.980          H  
ATOM    693 2HB  ASN A  47     -27.672   9.234   5.726  1.00  4.980          H  
ATOM    694 1HD2 ASN A  47     -29.594   8.791   8.837  1.00  4.980          H  
ATOM    695 2HD2 ASN A  47     -29.096   7.753   7.543  1.00  4.980          H  
ATOM    696  N   HIS A  48     -28.539  10.024   2.336  1.00  2.420          N  
ATOM    697  CA  HIS A  48     -27.519   9.973   1.283  1.00  2.230          C  
ATOM    698  C   HIS A  48     -26.999  11.399   1.043  1.00  1.940          C  
ATOM    699  O   HIS A  48     -25.806  11.617   0.832  1.00  1.790          O  
ATOM    700  CB  HIS A  48     -28.079   9.378  -0.005  1.00  3.200          C  
ATOM    701  CG  HIS A  48     -28.610   7.983   0.130  1.00  3.200          C  
ATOM    702  ND1 HIS A  48     -29.285   7.354  -0.895  1.00  3.200          N  
ATOM    703  CD2 HIS A  48     -28.624   7.117   1.172  1.00  3.200          C  
ATOM    704  CE1 HIS A  48     -29.690   6.168  -0.492  1.00  3.200          C  
ATOM    705  NE2 HIS A  48     -29.304   5.998   0.757  1.00  3.200          N  
ATOM    706  H   HIS A  48     -29.507   9.720   2.157  1.00  2.900          H  
ATOM    707  HA  HIS A  48     -26.675   9.380   1.585  1.00  2.680          H  
ATOM    708 1HB  HIS A  48     -28.832   9.997  -0.403  1.00  3.840          H  
ATOM    709 2HB  HIS A  48     -27.296   9.331  -0.733  1.00  3.840          H  
ATOM    710  HD1 HIS A  48     -29.313   7.653  -1.849  1.00  3.840          H  
ATOM    711  HD2 HIS A  48     -28.241   7.162   2.189  1.00  3.840          H  
ATOM    712  HE1 HIS A  48     -30.246   5.513  -1.162  1.00  3.840          H  
ATOM    713  N   TRP A  49     -27.915  12.363   1.085  1.00  2.000          N  
ATOM    714  CA  TRP A  49     -27.621  13.774   0.942  1.00  1.980          C  
ATOM    715  C   TRP A  49     -26.995  14.319   2.230  1.00  1.810          C  
ATOM    716  O   TRP A  49     -25.978  15.011   2.202  1.00  1.840          O  
ATOM    717  CB  TRP A  49     -28.868  14.577   0.612  1.00  2.780          C  
ATOM    718  CG  TRP A  49     -28.598  15.965   0.331  1.00  2.780          C  
ATOM    719  CD1 TRP A  49     -28.699  17.004   1.175  1.00  2.780          C  
ATOM    720  CD2 TRP A  49     -28.198  16.508  -0.939  1.00  2.780          C  
ATOM    721  NE1 TRP A  49     -28.368  18.160   0.536  1.00  2.780          N  
ATOM    722  CE2 TRP A  49     -28.055  17.876  -0.763  1.00  2.780          C  
ATOM    723  CE3 TRP A  49     -27.954  15.944  -2.200  1.00  2.780          C  
ATOM    724  CZ2 TRP A  49     -27.665  18.707  -1.788  1.00  2.780          C  
ATOM    725  CZ3 TRP A  49     -27.567  16.778  -3.232  1.00  2.780          C  
ATOM    726  CH2 TRP A  49     -27.422  18.123  -3.031  1.00  2.780          C  
ATOM    727  H   TRP A  49     -28.871  12.089   1.263  1.00  2.400          H  
ATOM    728  HA  TRP A  49     -26.912  13.896   0.126  1.00  2.380          H  
ATOM    729 1HB  TRP A  49     -29.300  14.196  -0.285  1.00  3.340          H  
ATOM    730 2HB  TRP A  49     -29.604  14.499   1.416  1.00  3.340          H  
ATOM    731  HD1 TRP A  49     -28.992  16.937   2.226  1.00  3.340          H  
ATOM    732  HE1 TRP A  49     -28.367  19.085   1.022  1.00  3.340          H  
ATOM    733  HE3 TRP A  49     -28.062  14.873  -2.363  1.00  3.340          H  
ATOM    734  HZ2 TRP A  49     -27.549  19.781  -1.648  1.00  3.340          H  
ATOM    735  HZ3 TRP A  49     -27.377  16.344  -4.199  1.00  3.340          H  
ATOM    736  HH2 TRP A  49     -27.114  18.753  -3.862  1.00  3.340          H  
ATOM    737  N   ASN A  50     -27.599  14.019   3.394  1.00  1.850          N  
ATOM    738  CA  ASN A  50     -27.102  14.629   4.638  1.00  1.940          C  
ATOM    739  C   ASN A  50     -25.613  14.359   4.853  1.00  1.700          C  
ATOM    740  O   ASN A  50     -24.880  15.236   5.329  1.00  1.780          O  
ATOM    741  CB  ASN A  50     -27.837  14.081   5.839  1.00  2.680          C  
ATOM    742  CG  ASN A  50     -29.275  14.487   5.917  1.00  2.680          C  
ATOM    743  OD1 ASN A  50     -29.691  15.525   5.387  1.00  2.680          O  
ATOM    744  ND2 ASN A  50     -30.068  13.659   6.553  1.00  2.680          N  
ATOM    745  H   ASN A  50     -28.445  13.436   3.404  1.00  2.220          H  
ATOM    746  HA  ASN A  50     -27.241  15.711   4.577  1.00  2.330          H  
ATOM    747 1HB  ASN A  50     -27.726  13.027   5.883  1.00  3.220          H  
ATOM    748 2HB  ASN A  50     -27.347  14.466   6.732  1.00  3.220          H  
ATOM    749 1HD2 ASN A  50     -31.042  13.866   6.629  1.00  3.220          H  
ATOM    750 2HD2 ASN A  50     -29.709  12.791   6.955  1.00  3.220          H  
ATOM    751  N   LEU A  51     -25.150  13.170   4.466  1.00  1.540          N  
ATOM    752  CA  LEU A  51     -23.745  12.846   4.631  1.00  1.400          C  
ATOM    753  C   LEU A  51     -22.830  13.670   3.736  1.00  1.120          C  
ATOM    754  O   LEU A  51     -21.687  13.931   4.124  1.00  1.060          O  
ATOM    755  CB  LEU A  51     -23.503  11.350   4.392  1.00  2.020          C  
ATOM    756  CG  LEU A  51     -23.546  10.401   5.652  1.00  2.020          C  
ATOM    757  CD1 LEU A  51     -22.340  10.661   6.558  1.00  2.020          C  
ATOM    758  CD2 LEU A  51     -24.866  10.605   6.428  1.00  2.020          C  
ATOM    759  H   LEU A  51     -25.798  12.461   4.101  1.00  1.850          H  
ATOM    760  HA  LEU A  51     -23.479  13.084   5.653  1.00  1.680          H  
ATOM    761 1HB  LEU A  51     -24.266  10.996   3.688  1.00  2.420          H  
ATOM    762 2HB  LEU A  51     -22.531  11.230   3.916  1.00  2.420          H  
ATOM    763  HG  LEU A  51     -23.480   9.381   5.317  1.00  2.420          H  
ATOM    764 1HD1 LEU A  51     -22.373   9.976   7.405  1.00  2.420          H  
ATOM    765 2HD1 LEU A  51     -21.432  10.491   5.996  1.00  2.420          H  
ATOM    766 3HD1 LEU A  51     -22.342  11.678   6.930  1.00  2.420          H  
ATOM    767 1HD2 LEU A  51     -24.892   9.923   7.278  1.00  2.420          H  
ATOM    768 2HD2 LEU A  51     -24.942  11.625   6.789  1.00  2.420          H  
ATOM    769 3HD2 LEU A  51     -25.699  10.398   5.781  1.00  2.420          H  
ATOM    770  N   ILE A  52     -23.275  14.070   2.538  1.00  1.250          N  
ATOM    771  CA  ILE A  52     -22.380  14.856   1.712  1.00  1.440          C  
ATOM    772  C   ILE A  52     -22.395  16.266   2.251  1.00  1.570          C  
ATOM    773  O   ILE A  52     -21.379  16.969   2.199  1.00  1.700          O  
ATOM    774  CB  ILE A  52     -22.674  14.801   0.196  1.00  1.940          C  
ATOM    775  CG1 ILE A  52     -24.040  15.450  -0.189  1.00  1.940          C  
ATOM    776  CG2 ILE A  52     -22.621  13.355  -0.214  1.00  1.940          C  
ATOM    777  CD1 ILE A  52     -24.290  15.638  -1.668  1.00  1.940          C  
ATOM    778  H   ILE A  52     -24.235  13.892   2.244  1.00  1.500          H  
ATOM    779  HA  ILE A  52     -21.372  14.467   1.834  1.00  1.730          H  
ATOM    780  HB  ILE A  52     -21.909  15.350  -0.315  1.00  2.330          H  
ATOM    781 1HG1 ILE A  52     -24.815  14.830   0.176  1.00  2.330          H  
ATOM    782 2HG1 ILE A  52     -24.120  16.423   0.263  1.00  2.330          H  
ATOM    783 1HG2 ILE A  52     -22.772  13.258  -1.273  1.00  2.330          H  
ATOM    784 2HG2 ILE A  52     -21.659  12.947   0.046  1.00  2.330          H  
ATOM    785 3HG2 ILE A  52     -23.402  12.802   0.318  1.00  2.330          H  
ATOM    786 1HD1 ILE A  52     -25.247  16.087  -1.794  1.00  2.330          H  
ATOM    787 2HD1 ILE A  52     -23.536  16.294  -2.084  1.00  2.330          H  
ATOM    788 3HD1 ILE A  52     -24.275  14.690  -2.182  1.00  2.330          H  
ATOM    789  N   GLU A  53     -23.535  16.702   2.803  1.00  1.690          N  
ATOM    790  CA  GLU A  53     -23.490  18.032   3.353  1.00  2.010          C  
ATOM    791  C   GLU A  53     -22.467  18.091   4.474  1.00  1.920          C  
ATOM    792  O   GLU A  53     -21.564  18.943   4.470  1.00  2.140          O  
ATOM    793  CB  GLU A  53     -24.851  18.500   3.892  1.00  2.690          C  
ATOM    794  CG  GLU A  53     -25.897  18.819   2.856  1.00  2.690          C  
ATOM    795  CD  GLU A  53     -27.216  19.312   3.453  1.00  2.690          C  
ATOM    796  OE1 GLU A  53     -27.372  19.245   4.646  1.00  2.690          O  
ATOM    797  OE2 GLU A  53     -28.069  19.755   2.694  1.00  2.690          O  
ATOM    798  H   GLU A  53     -24.385  16.126   2.786  1.00  2.030          H  
ATOM    799  HA  GLU A  53     -23.173  18.687   2.577  1.00  2.410          H  
ATOM    800 1HB  GLU A  53     -25.261  17.734   4.549  1.00  3.220          H  
ATOM    801 2HB  GLU A  53     -24.714  19.386   4.482  1.00  3.220          H  
ATOM    802 1HG  GLU A  53     -25.515  19.609   2.227  1.00  3.220          H  
ATOM    803 2HG  GLU A  53     -26.064  17.934   2.241  1.00  3.220          H  
ATOM    804  N   ASN A  54     -22.474  17.074   5.341  1.00  1.730          N  
ATOM    805  CA  ASN A  54     -21.546  17.064   6.458  1.00  1.860          C  
ATOM    806  C   ASN A  54     -20.075  17.034   6.031  1.00  1.810          C  
ATOM    807  O   ASN A  54     -19.243  17.707   6.647  1.00  2.150          O  
ATOM    808  CB  ASN A  54     -21.867  15.900   7.364  1.00  2.550          C  
ATOM    809  CG  ASN A  54     -23.135  16.129   8.141  1.00  2.550          C  
ATOM    810  OD1 ASN A  54     -23.596  17.266   8.305  1.00  2.550          O  
ATOM    811  ND2 ASN A  54     -23.715  15.066   8.626  1.00  2.550          N  
ATOM    812  H   ASN A  54     -23.220  16.370   5.276  1.00  2.080          H  
ATOM    813  HA  ASN A  54     -21.691  17.984   7.020  1.00  2.230          H  
ATOM    814 1HB  ASN A  54     -21.980  14.995   6.760  1.00  3.060          H  
ATOM    815 2HB  ASN A  54     -21.044  15.734   8.057  1.00  3.060          H  
ATOM    816 1HD2 ASN A  54     -24.563  15.156   9.148  1.00  3.060          H  
ATOM    817 2HD2 ASN A  54     -23.318  14.162   8.473  1.00  3.060          H  
ATOM    818  N   PHE A  55     -19.751  16.297   4.967  1.00  1.560          N  
ATOM    819  CA  PHE A  55     -18.372  16.243   4.493  1.00  1.670          C  
ATOM    820  C   PHE A  55     -17.929  17.395   3.577  1.00  2.100          C  
ATOM    821  O   PHE A  55     -16.854  17.980   3.773  1.00  2.590          O  
ATOM    822  CB  PHE A  55     -18.119  14.960   3.714  1.00  2.290          C  
ATOM    823  CG  PHE A  55     -17.974  13.704   4.503  1.00  2.290          C  
ATOM    824  CD1 PHE A  55     -18.869  12.666   4.344  1.00  2.290          C  
ATOM    825  CD2 PHE A  55     -16.917  13.539   5.390  1.00  2.290          C  
ATOM    826  CE1 PHE A  55     -18.715  11.492   5.033  1.00  2.290          C  
ATOM    827  CE2 PHE A  55     -16.764  12.367   6.082  1.00  2.290          C  
ATOM    828  CZ  PHE A  55     -17.665  11.338   5.901  1.00  2.290          C  
ATOM    829  H   PHE A  55     -20.465  15.703   4.535  1.00  1.870          H  
ATOM    830  HA  PHE A  55     -17.728  16.251   5.370  1.00  2.000          H  
ATOM    831 1HB  PHE A  55     -18.943  14.814   3.016  1.00  2.750          H  
ATOM    832 2HB  PHE A  55     -17.239  15.091   3.127  1.00  2.750          H  
ATOM    833  HD1 PHE A  55     -19.695  12.773   3.647  1.00  2.750          H  
ATOM    834  HD2 PHE A  55     -16.196  14.345   5.531  1.00  2.750          H  
ATOM    835  HE1 PHE A  55     -19.421  10.679   4.883  1.00  2.750          H  
ATOM    836  HE2 PHE A  55     -15.927  12.245   6.772  1.00  2.750          H  
ATOM    837  HZ  PHE A  55     -17.540  10.402   6.447  1.00  2.750          H  
ATOM    838  N   LEU A  56     -18.716  17.677   2.529  1.00  2.200          N  
ATOM    839  CA  LEU A  56     -18.317  18.631   1.499  1.00  2.880          C  
ATOM    840  C   LEU A  56     -19.235  19.791   1.110  1.00  3.000          C  
ATOM    841  O   LEU A  56     -18.877  20.500   0.168  1.00  3.380          O  
ATOM    842  CB  LEU A  56     -18.023  17.820   0.229  1.00  3.760          C  
ATOM    843  CG  LEU A  56     -16.807  16.877   0.304  1.00  3.760          C  
ATOM    844  CD1 LEU A  56     -16.820  15.936  -0.827  1.00  3.760          C  
ATOM    845  CD2 LEU A  56     -15.514  17.701   0.221  1.00  3.760          C  
ATOM    846  H   LEU A  56     -19.612  17.208   2.425  1.00  2.640          H  
ATOM    847  HA  LEU A  56     -17.399  19.091   1.848  1.00  3.460          H  
ATOM    848 1HB  LEU A  56     -18.903  17.217   0.004  1.00  4.510          H  
ATOM    849 2HB  LEU A  56     -17.865  18.509  -0.599  1.00  4.510          H  
ATOM    850  HG  LEU A  56     -16.835  16.315   1.211  1.00  4.510          H  
ATOM    851 1HD1 LEU A  56     -15.958  15.300  -0.756  1.00  4.510          H  
ATOM    852 2HD1 LEU A  56     -17.718  15.328  -0.779  1.00  4.510          H  
ATOM    853 3HD1 LEU A  56     -16.791  16.470  -1.752  1.00  4.510          H  
ATOM    854 1HD2 LEU A  56     -14.668  17.029   0.255  1.00  4.510          H  
ATOM    855 2HD2 LEU A  56     -15.490  18.255  -0.713  1.00  4.510          H  
ATOM    856 3HD2 LEU A  56     -15.445  18.398   1.051  1.00  4.510          H  
ATOM    857  N   LEU A  57     -20.391  20.013   1.758  1.00  2.870          N  
ATOM    858  CA  LEU A  57     -21.181  21.177   1.319  1.00  3.270          C  
ATOM    859  C   LEU A  57     -21.257  22.223   2.442  1.00  3.120          C  
ATOM    860  O   LEU A  57     -21.175  23.433   2.189  1.00  3.360          O  
ATOM    861  CB  LEU A  57     -22.595  20.772   0.872  1.00  4.420          C  
ATOM    862  CG  LEU A  57     -22.681  19.663  -0.285  1.00  4.420          C  
ATOM    863  CD1 LEU A  57     -24.140  19.299  -0.548  1.00  4.420          C  
ATOM    864  CD2 LEU A  57     -22.029  20.157  -1.564  1.00  4.420          C  
ATOM    865  H   LEU A  57     -20.705  19.397   2.519  1.00  3.440          H  
ATOM    866  HA  LEU A  57     -20.686  21.652   0.480  1.00  3.920          H  
ATOM    867 1HB  LEU A  57     -23.194  20.534   1.710  1.00  5.300          H  
ATOM    868 2HB  LEU A  57     -23.040  21.666   0.442  1.00  5.300          H  
ATOM    869  HG  LEU A  57     -22.163  18.758   0.047  1.00  5.300          H  
ATOM    870 1HD1 LEU A  57     -24.189  18.540  -1.319  1.00  5.300          H  
ATOM    871 2HD1 LEU A  57     -24.590  18.911   0.344  1.00  5.300          H  
ATOM    872 3HD1 LEU A  57     -24.687  20.178  -0.878  1.00  5.300          H  
ATOM    873 1HD2 LEU A  57     -22.098  19.378  -2.322  1.00  5.300          H  
ATOM    874 2HD2 LEU A  57     -22.540  21.052  -1.916  1.00  5.300          H  
ATOM    875 3HD2 LEU A  57     -20.981  20.385  -1.390  1.00  5.300          H  
ATOM    876  N   ASN A  58     -21.352  21.751   3.701  1.00  3.130          N  
ATOM    877  CA  ASN A  58     -21.532  22.605   4.887  1.00  3.450          C  
ATOM    878  C   ASN A  58     -20.290  23.392   5.224  1.00  3.540          C  
ATOM    879  O   ASN A  58     -20.316  24.329   6.017  1.00  4.110          O  
ATOM    880  CB  ASN A  58     -21.929  21.796   6.106  1.00  4.700          C  
ATOM    881  CG  ASN A  58     -23.320  21.311   6.074  1.00  4.700          C  
ATOM    882  OD1 ASN A  58     -24.160  21.809   5.317  1.00  4.700          O  
ATOM    883  ND2 ASN A  58     -23.593  20.338   6.905  1.00  4.700          N  
ATOM    884  H   ASN A  58     -21.372  20.740   3.844  1.00  3.760          H  
ATOM    885  HA  ASN A  58     -22.322  23.327   4.673  1.00  4.140          H  
ATOM    886 1HB  ASN A  58     -21.270  20.926   6.182  1.00  5.640          H  
ATOM    887 2HB  ASN A  58     -21.779  22.383   7.004  1.00  5.640          H  
ATOM    888 1HD2 ASN A  58     -24.514  19.939   6.945  1.00  5.640          H  
ATOM    889 2HD2 ASN A  58     -22.879  19.987   7.512  1.00  5.640          H  
ATOM    890  N   TYR A  59     -19.180  23.035   4.613  1.00  3.410          N  
ATOM    891  CA  TYR A  59     -17.945  23.752   4.859  1.00  3.990          C  
ATOM    892  C   TYR A  59     -18.166  25.233   4.543  1.00  4.170          C  
ATOM    893  O   TYR A  59     -17.704  26.091   5.311  1.00  4.610          O  
ATOM    894  CB  TYR A  59     -16.818  23.168   3.989  1.00  5.350          C  
ATOM    895  CG  TYR A  59     -16.915  23.600   2.547  1.00  5.350          C  
ATOM    896  CD1 TYR A  59     -16.177  24.660   2.072  1.00  5.350          C  
ATOM    897  CD2 TYR A  59     -17.794  22.974   1.727  1.00  5.350          C  
ATOM    898  CE1 TYR A  59     -16.322  25.086   0.771  1.00  5.350          C  
ATOM    899  CE2 TYR A  59     -17.951  23.386   0.437  1.00  5.350          C  
ATOM    900  CZ  TYR A  59     -17.232  24.429  -0.049  1.00  5.350          C  
ATOM    901  OH  TYR A  59     -17.441  24.805  -1.351  1.00  5.350          O  
ATOM    902  H   TYR A  59     -19.231  22.255   3.976  1.00  4.090          H  
ATOM    903  HA  TYR A  59     -17.679  23.663   5.913  1.00  4.790          H  
ATOM    904 1HB  TYR A  59     -15.848  23.486   4.374  1.00  6.420          H  
ATOM    905 2HB  TYR A  59     -16.847  22.079   4.023  1.00  6.420          H  
ATOM    906  HD1 TYR A  59     -15.481  25.162   2.723  1.00  6.420          H  
ATOM    907  HD2 TYR A  59     -18.376  22.157   2.103  1.00  6.420          H  
ATOM    908  HE1 TYR A  59     -15.731  25.928   0.411  1.00  6.420          H  
ATOM    909  HE2 TYR A  59     -18.665  22.884  -0.209  1.00  6.420          H  
ATOM    910  HH  TYR A  59     -18.140  24.247  -1.709  1.00  6.420          H  
ATOM    911  N   SER A  60     -19.044  25.507   3.539  1.00  4.190          N  
ATOM    912  CA  SER A  60     -19.371  26.822   2.992  1.00  4.770          C  
ATOM    913  C   SER A  60     -19.976  27.795   3.990  1.00  4.880          C  
ATOM    914  O   SER A  60     -20.037  28.999   3.728  1.00  5.350          O  
ATOM    915  CB  SER A  60     -20.310  26.649   1.815  1.00  6.450          C  
ATOM    916  OG  SER A  60     -21.549  26.123   2.218  1.00  6.450          O  
ATOM    917  H   SER A  60     -19.472  24.725   3.032  1.00  5.030          H  
ATOM    918  HA  SER A  60     -18.455  27.257   2.611  1.00  5.720          H  
ATOM    919 1HB  SER A  60     -20.467  27.611   1.343  1.00  7.740          H  
ATOM    920 2HB  SER A  60     -19.854  25.991   1.076  1.00  7.740          H  
ATOM    921  HG  SER A  60     -21.449  25.147   2.213  1.00  7.740          H  
ATOM    922  N   ILE A  61     -20.436  27.271   5.122  1.00  4.900          N  
ATOM    923  CA  ILE A  61     -21.027  28.039   6.203  1.00  5.540          C  
ATOM    924  C   ILE A  61     -19.987  29.004   6.803  1.00  5.750          C  
ATOM    925  O   ILE A  61     -20.337  30.117   7.219  1.00  6.420          O  
ATOM    926  CB  ILE A  61     -21.655  27.089   7.248  1.00  7.500          C  
ATOM    927  CG1 ILE A  61     -22.886  26.382   6.580  1.00  7.500          C  
ATOM    928  CG2 ILE A  61     -22.078  27.860   8.493  1.00  7.500          C  
ATOM    929  CD1 ILE A  61     -23.452  25.204   7.354  1.00  7.500          C  
ATOM    930  H   ILE A  61     -20.337  26.260   5.253  1.00  5.880          H  
ATOM    931  HA  ILE A  61     -21.834  28.639   5.790  1.00  6.650          H  
ATOM    932  HB  ILE A  61     -20.934  26.318   7.520  1.00  9.000          H  
ATOM    933 1HG1 ILE A  61     -23.677  27.115   6.438  1.00  9.000          H  
ATOM    934 2HG1 ILE A  61     -22.577  26.015   5.599  1.00  9.000          H  
ATOM    935 1HG2 ILE A  61     -22.519  27.190   9.219  1.00  9.000          H  
ATOM    936 2HG2 ILE A  61     -21.225  28.317   8.931  1.00  9.000          H  
ATOM    937 3HG2 ILE A  61     -22.802  28.627   8.218  1.00  9.000          H  
ATOM    938 1HD1 ILE A  61     -24.287  24.772   6.799  1.00  9.000          H  
ATOM    939 2HD1 ILE A  61     -22.675  24.458   7.474  1.00  9.000          H  
ATOM    940 3HD1 ILE A  61     -23.801  25.519   8.329  1.00  9.000          H  
ATOM    941  N   ARG A  62     -18.734  28.541   6.948  1.00  5.540          N  
ATOM    942  CA  ARG A  62     -17.648  29.372   7.484  1.00  6.080          C  
ATOM    943  C   ARG A  62     -16.449  29.456   6.534  1.00  6.050          C  
ATOM    944  O   ARG A  62     -15.717  30.449   6.539  1.00  6.560          O  
ATOM    945  CB  ARG A  62     -17.187  28.877   8.848  1.00  8.300          C  
ATOM    946  CG  ARG A  62     -18.224  28.988   9.970  1.00  8.300          C  
ATOM    947  CD  ARG A  62     -18.476  30.422  10.361  1.00  8.300          C  
ATOM    948  NE  ARG A  62     -19.457  30.546  11.427  1.00  8.300          N  
ATOM    949  CZ  ARG A  62     -20.797  30.689  11.261  1.00  8.300          C  
ATOM    950  NH1 ARG A  62     -21.356  30.733  10.058  1.00  8.300          N  
ATOM    951  NH2 ARG A  62     -21.568  30.793  12.335  1.00  8.300          N  
ATOM    952  H   ARG A  62     -18.513  27.609   6.595  1.00  6.650          H  
ATOM    953  HA  ARG A  62     -18.025  30.384   7.591  1.00  7.300          H  
ATOM    954 1HB  ARG A  62     -16.896  27.830   8.767  1.00  9.960          H  
ATOM    955 2HB  ARG A  62     -16.303  29.436   9.153  1.00  9.960          H  
ATOM    956 1HG  ARG A  62     -19.146  28.546   9.649  1.00  9.960          H  
ATOM    957 2HG  ARG A  62     -17.861  28.458  10.849  1.00  9.960          H  
ATOM    958 1HD  ARG A  62     -17.542  30.859  10.712  1.00  9.960          H  
ATOM    959 2HD  ARG A  62     -18.835  30.992   9.518  1.00  9.960          H  
ATOM    960  HE  ARG A  62     -19.106  30.525  12.377  1.00  9.960          H  
ATOM    961 1HH1 ARG A  62     -20.801  30.642   9.185  1.00  9.960          H  
ATOM    962 2HH1 ARG A  62     -22.354  30.843   9.974  1.00  9.960          H  
ATOM    963 1HH2 ARG A  62     -21.157  30.763  13.259  1.00  9.960          H  
ATOM    964 2HH2 ARG A  62     -22.567  30.901  12.235  1.00  9.960          H  
ATOM    965  N   LEU A  63     -16.229  28.407   5.748  1.00  5.670          N  
ATOM    966  CA  LEU A  63     -15.127  28.317   4.813  1.00  5.510          C  
ATOM    967  C   LEU A  63     -15.752  28.458   3.428  1.00  5.060          C  
ATOM    968  O   LEU A  63     -16.117  27.458   2.836  1.00  5.130          O  
ATOM    969  CB  LEU A  63     -14.466  26.943   4.950  1.00  7.780          C  
ATOM    970  CG  LEU A  63     -13.939  26.567   6.349  1.00  7.780          C  
ATOM    971  CD1 LEU A  63     -13.536  25.101   6.345  1.00  7.780          C  
ATOM    972  CD2 LEU A  63     -12.742  27.445   6.706  1.00  7.780          C  
ATOM    973  H   LEU A  63     -16.846  27.605   5.785  1.00  6.800          H  
ATOM    974  HA  LEU A  63     -14.412  29.100   5.013  1.00  6.610          H  
ATOM    975 1HB  LEU A  63     -15.188  26.191   4.677  1.00  9.330          H  
ATOM    976 2HB  LEU A  63     -13.640  26.895   4.252  1.00  9.330          H  
ATOM    977  HG  LEU A  63     -14.727  26.706   7.087  1.00  9.330          H  
ATOM    978 1HD1 LEU A  63     -13.171  24.820   7.330  1.00  9.330          H  
ATOM    979 2HD1 LEU A  63     -14.400  24.488   6.091  1.00  9.330          H  
ATOM    980 3HD1 LEU A  63     -12.769  24.939   5.630  1.00  9.330          H  
ATOM    981 1HD2 LEU A  63     -12.373  27.169   7.693  1.00  9.330          H  
ATOM    982 2HD2 LEU A  63     -11.953  27.303   5.972  1.00  9.330          H  
ATOM    983 3HD2 LEU A  63     -13.039  28.492   6.719  1.00  9.330          H  
ATOM    984  N   PRO A  64     -15.759  29.637   2.809  1.00  4.960          N  
ATOM    985  CA  PRO A  64     -16.528  29.925   1.618  1.00  4.880          C  
ATOM    986  C   PRO A  64     -16.053  29.077   0.442  1.00  4.760          C  
ATOM    987  O   PRO A  64     -14.912  28.617   0.440  1.00  4.750          O  
ATOM    988  CB  PRO A  64     -16.268  31.422   1.397  1.00  7.320          C  
ATOM    989  CG  PRO A  64     -14.941  31.693   2.076  1.00  7.320          C  
ATOM    990  CD  PRO A  64     -14.879  30.727   3.249  1.00  7.320          C  
ATOM    991  HA  PRO A  64     -17.577  29.745   1.879  1.00  5.860          H  
ATOM    992 1HB  PRO A  64     -16.233  31.640   0.314  1.00  8.780          H  
ATOM    993 2HB  PRO A  64     -17.095  32.011   1.819  1.00  8.780          H  
ATOM    994 1HG  PRO A  64     -14.126  31.545   1.357  1.00  8.780          H  
ATOM    995 2HG  PRO A  64     -14.888  32.744   2.398  1.00  8.780          H  
ATOM    996 1HD  PRO A  64     -13.840  30.374   3.350  1.00  8.780          H  
ATOM    997 2HD  PRO A  64     -15.263  31.194   4.171  1.00  8.780          H  
ATOM    998  N   PRO A  65     -16.891  28.826  -0.567  1.00  5.020          N  
ATOM    999  CA  PRO A  65     -16.532  28.089  -1.756  1.00  5.260          C  
ATOM   1000  C   PRO A  65     -15.288  28.686  -2.365  1.00  4.980          C  
ATOM   1001  O   PRO A  65     -15.091  29.900  -2.302  1.00  5.240          O  
ATOM   1002  CB  PRO A  65     -17.755  28.281  -2.655  1.00  7.890          C  
ATOM   1003  CG  PRO A  65     -18.898  28.507  -1.686  1.00  7.890          C  
ATOM   1004  CD  PRO A  65     -18.289  29.300  -0.544  1.00  7.890          C  
ATOM   1005  HA  PRO A  65     -16.371  27.033  -1.506  1.00  6.310          H  
ATOM   1006 1HB  PRO A  65     -17.586  29.132  -3.334  1.00  9.470          H  
ATOM   1007 2HB  PRO A  65     -17.897  27.393  -3.285  1.00  9.470          H  
ATOM   1008 1HG  PRO A  65     -19.722  29.038  -2.188  1.00  9.470          H  
ATOM   1009 2HG  PRO A  65     -19.301  27.535  -1.355  1.00  9.470          H  
ATOM   1010 1HD  PRO A  65     -18.341  30.383  -0.727  1.00  9.470          H  
ATOM   1011 2HD  PRO A  65     -18.807  29.001   0.363  1.00  9.470          H  
ATOM   1012  N   ASN A  66     -14.479  27.830  -2.980  1.00  4.750          N  
ATOM   1013  CA  ASN A  66     -13.211  28.177  -3.605  1.00  4.640          C  
ATOM   1014  C   ASN A  66     -12.230  28.861  -2.645  1.00  3.760          C  
ATOM   1015  O   ASN A  66     -11.530  29.807  -3.018  1.00  3.890          O  
ATOM   1016  CB  ASN A  66     -13.458  29.042  -4.825  1.00  6.540          C  
ATOM   1017  CG  ASN A  66     -14.279  28.328  -5.854  1.00  6.540          C  
ATOM   1018  OD1 ASN A  66     -14.094  27.128  -6.105  1.00  6.540          O  
ATOM   1019  ND2 ASN A  66     -15.194  29.040  -6.459  1.00  6.540          N  
ATOM   1020  H   ASN A  66     -14.727  26.848  -3.002  1.00  5.700          H  
ATOM   1021  HA  ASN A  66     -12.733  27.251  -3.932  1.00  5.570          H  
ATOM   1022 1HB  ASN A  66     -13.962  29.964  -4.542  1.00  7.850          H  
ATOM   1023 2HB  ASN A  66     -12.505  29.319  -5.273  1.00  7.850          H  
ATOM   1024 1HD2 ASN A  66     -15.777  28.620  -7.155  1.00  7.850          H  
ATOM   1025 2HD2 ASN A  66     -15.311  30.005  -6.223  1.00  7.850          H  
ATOM   1026  N   SER A  67     -12.127  28.310  -1.427  1.00  3.420          N  
ATOM   1027  CA  SER A  67     -11.175  28.767  -0.413  1.00  3.190          C  
ATOM   1028  C   SER A  67     -10.197  27.638  -0.112  1.00  2.890          C  
ATOM   1029  O   SER A  67      -9.422  27.694   0.854  1.00  3.570          O  
ATOM   1030  CB  SER A  67     -11.845  29.213   0.877  1.00  4.560          C  
ATOM   1031  OG  SER A  67     -12.551  28.175   1.486  1.00  4.560          O  
ATOM   1032  H   SER A  67     -12.761  27.556  -1.182  1.00  4.100          H  
ATOM   1033  HA  SER A  67     -10.612  29.609  -0.813  1.00  3.830          H  
ATOM   1034 1HB  SER A  67     -11.082  29.587   1.560  1.00  5.470          H  
ATOM   1035 2HB  SER A  67     -12.521  30.030   0.663  1.00  5.470          H  
ATOM   1036  HG  SER A  67     -13.447  28.235   1.116  1.00  5.470          H  
ATOM   1037  N   ASP A  68     -10.222  26.605  -0.960  1.00  2.380          N  
ATOM   1038  CA  ASP A  68      -9.379  25.447  -0.795  1.00  2.530          C  
ATOM   1039  C   ASP A  68      -8.903  24.762  -2.061  1.00  2.240          C  
ATOM   1040  O   ASP A  68      -9.387  25.006  -3.173  1.00  2.650          O  
ATOM   1041  CB  ASP A  68     -10.200  24.429  -0.023  1.00  3.480          C  
ATOM   1042  CG  ASP A  68     -11.619  24.175  -0.751  1.00  3.480          C  
ATOM   1043  OD1 ASP A  68     -11.810  24.737  -1.813  1.00  3.480          O  
ATOM   1044  OD2 ASP A  68     -12.473  23.450  -0.248  1.00  3.480          O  
ATOM   1045  H   ASP A  68     -10.881  26.594  -1.732  1.00  2.860          H  
ATOM   1046  HA  ASP A  68      -8.504  25.748  -0.222  1.00  3.040          H  
ATOM   1047 1HB  ASP A  68      -9.650  23.500   0.064  1.00  4.180          H  
ATOM   1048 2HB  ASP A  68     -10.327  24.794   0.935  1.00  4.180          H  
ATOM   1049  N   VAL A  69      -7.945  23.862  -1.840  1.00  2.230          N  
ATOM   1050  CA  VAL A  69      -7.402  23.003  -2.876  1.00  2.300          C  
ATOM   1051  C   VAL A  69      -7.147  21.609  -2.281  1.00  2.130          C  
ATOM   1052  O   VAL A  69      -6.816  21.503  -1.095  1.00  2.610          O  
ATOM   1053  CB  VAL A  69      -6.087  23.587  -3.482  1.00  3.190          C  
ATOM   1054  CG1 VAL A  69      -5.591  22.703  -4.657  1.00  3.190          C  
ATOM   1055  CG2 VAL A  69      -6.291  25.012  -3.962  1.00  3.190          C  
ATOM   1056  H   VAL A  69      -7.585  23.816  -0.881  1.00  2.680          H  
ATOM   1057  HA  VAL A  69      -8.129  22.926  -3.667  1.00  2.760          H  
ATOM   1058  HB  VAL A  69      -5.315  23.582  -2.720  1.00  3.830          H  
ATOM   1059 1HG1 VAL A  69      -4.675  23.121  -5.057  1.00  3.830          H  
ATOM   1060 2HG1 VAL A  69      -5.394  21.710  -4.336  1.00  3.830          H  
ATOM   1061 3HG1 VAL A  69      -6.345  22.685  -5.447  1.00  3.830          H  
ATOM   1062 1HG2 VAL A  69      -5.356  25.389  -4.371  1.00  3.830          H  
ATOM   1063 2HG2 VAL A  69      -7.061  25.026  -4.737  1.00  3.830          H  
ATOM   1064 3HG2 VAL A  69      -6.593  25.649  -3.141  1.00  3.830          H  
ATOM   1065  N   VAL A  70      -7.327  20.548  -3.073  1.00  2.150          N  
ATOM   1066  CA  VAL A  70      -6.910  19.225  -2.608  1.00  2.370          C  
ATOM   1067  C   VAL A  70      -5.418  19.175  -2.911  1.00  2.350          C  
ATOM   1068  O   VAL A  70      -5.031  19.325  -4.073  1.00  2.790          O  
ATOM   1069  CB  VAL A  70      -7.599  18.070  -3.359  1.00  3.230          C  
ATOM   1070  CG1 VAL A  70      -7.055  16.728  -2.846  1.00  3.230          C  
ATOM   1071  CG2 VAL A  70      -9.078  18.148  -3.182  1.00  3.230          C  
ATOM   1072  H   VAL A  70      -7.666  20.683  -4.014  1.00  2.580          H  
ATOM   1073  HA  VAL A  70      -7.074  19.129  -1.536  1.00  2.840          H  
ATOM   1074  HB  VAL A  70      -7.359  18.138  -4.395  1.00  3.880          H  
ATOM   1075 1HG1 VAL A  70      -7.507  15.920  -3.387  1.00  3.880          H  
ATOM   1076 2HG1 VAL A  70      -5.980  16.681  -2.985  1.00  3.880          H  
ATOM   1077 3HG1 VAL A  70      -7.286  16.639  -1.783  1.00  3.880          H  
ATOM   1078 1HG2 VAL A  70      -9.564  17.339  -3.720  1.00  3.880          H  
ATOM   1079 2HG2 VAL A  70      -9.304  18.069  -2.123  1.00  3.880          H  
ATOM   1080 3HG2 VAL A  70      -9.437  19.096  -3.565  1.00  3.880          H  
ATOM   1081  N   LEU A  71      -4.601  19.004  -1.887  1.00  2.580          N  
ATOM   1082  CA  LEU A  71      -3.149  19.059  -2.052  1.00  3.030          C  
ATOM   1083  C   LEU A  71      -2.422  17.821  -1.555  1.00  3.160          C  
ATOM   1084  O   LEU A  71      -2.910  17.110  -0.676  1.00  3.640          O  
ATOM   1085  CB  LEU A  71      -2.602  20.297  -1.366  1.00  4.060          C  
ATOM   1086  CG  LEU A  71      -3.082  21.652  -1.846  1.00  4.060          C  
ATOM   1087  CD1 LEU A  71      -2.567  22.688  -0.911  1.00  4.060          C  
ATOM   1088  CD2 LEU A  71      -2.566  21.939  -3.237  1.00  4.060          C  
ATOM   1089  H   LEU A  71      -5.026  18.826  -0.969  1.00  3.100          H  
ATOM   1090  HA  LEU A  71      -2.934  19.138  -3.110  1.00  3.640          H  
ATOM   1091 1HB  LEU A  71      -2.908  20.242  -0.335  1.00  4.870          H  
ATOM   1092 2HB  LEU A  71      -1.522  20.277  -1.432  1.00  4.870          H  
ATOM   1093  HG  LEU A  71      -4.167  21.680  -1.824  1.00  4.870          H  
ATOM   1094 1HD1 LEU A  71      -2.916  23.671  -1.224  1.00  4.870          H  
ATOM   1095 2HD1 LEU A  71      -2.911  22.491   0.087  1.00  4.870          H  
ATOM   1096 3HD1 LEU A  71      -1.481  22.674  -0.915  1.00  4.870          H  
ATOM   1097 1HD2 LEU A  71      -2.897  22.925  -3.544  1.00  4.870          H  
ATOM   1098 2HD2 LEU A  71      -1.478  21.916  -3.232  1.00  4.870          H  
ATOM   1099 3HD2 LEU A  71      -2.940  21.203  -3.942  1.00  4.870          H  
ATOM   1100  N   GLY A  72      -1.253  17.554  -2.137  1.00  3.270          N  
ATOM   1101  CA  GLY A  72      -0.453  16.417  -1.715  1.00  3.690          C  
ATOM   1102  C   GLY A  72       0.157  16.567  -0.330  1.00  4.050          C  
ATOM   1103  O   GLY A  72       0.693  17.618   0.018  1.00  4.330          O  
ATOM   1104  H   GLY A  72      -0.897  18.152  -2.869  1.00  3.920          H  
ATOM   1105 1HA  GLY A  72      -1.080  15.546  -1.729  1.00  4.430          H  
ATOM   1106 2HA  GLY A  72       0.338  16.252  -2.439  1.00  4.430          H  
ATOM   1107  N   ASP A  73       0.176  15.465   0.417  1.00  4.460          N  
ATOM   1108  CA  ASP A  73       0.734  15.393   1.784  1.00  5.000          C  
ATOM   1109  C   ASP A  73       0.122  16.411   2.797  1.00  4.950          C  
ATOM   1110  O   ASP A  73       0.838  17.057   3.559  1.00  5.400          O  
ATOM   1111  CB  ASP A  73       2.264  15.573   1.735  1.00  6.780          C  
ATOM   1112  CG  ASP A  73       3.008  15.025   2.993  1.00  6.780          C  
ATOM   1113  OD1 ASP A  73       2.476  14.125   3.614  1.00  6.780          O  
ATOM   1114  OD2 ASP A  73       4.106  15.473   3.283  1.00  6.780          O  
ATOM   1115  H   ASP A  73      -0.249  14.635  -0.011  1.00  5.350          H  
ATOM   1116  HA  ASP A  73       0.531  14.391   2.164  1.00  6.000          H  
ATOM   1117 1HB  ASP A  73       2.654  15.069   0.852  1.00  8.140          H  
ATOM   1118 2HB  ASP A  73       2.497  16.636   1.631  1.00  8.140          H  
ATOM   1119  N   TYR A  74      -1.214  16.527   2.810  1.00  4.760          N  
ATOM   1120  CA  TYR A  74      -1.989  17.404   3.723  1.00  4.970          C  
ATOM   1121  C   TYR A  74      -2.843  16.635   4.729  1.00  4.810          C  
ATOM   1122  O   TYR A  74      -3.957  17.034   5.065  1.00  5.040          O  
ATOM   1123  CB  TYR A  74      -2.784  18.456   2.940  1.00  6.870          C  
ATOM   1124  CG  TYR A  74      -1.884  19.595   2.509  1.00  6.870          C  
ATOM   1125  CD1 TYR A  74      -1.121  19.463   1.445  1.00  6.870          C  
ATOM   1126  CD2 TYR A  74      -1.853  20.777   3.215  1.00  6.870          C  
ATOM   1127  CE1 TYR A  74      -0.274  20.470   1.038  1.00  6.870          C  
ATOM   1128  CE2 TYR A  74      -1.033  21.803   2.830  1.00  6.870          C  
ATOM   1129  CZ  TYR A  74      -0.234  21.649   1.739  1.00  6.870          C  
ATOM   1130  OH  TYR A  74       0.600  22.665   1.332  1.00  6.870          O  
ATOM   1131  H   TYR A  74      -1.719  15.965   2.135  1.00  5.710          H  
ATOM   1132  HA  TYR A  74      -1.268  17.968   4.315  1.00  5.960          H  
ATOM   1133 1HB  TYR A  74      -3.221  18.003   2.042  1.00  8.250          H  
ATOM   1134 2HB  TYR A  74      -3.592  18.853   3.533  1.00  8.250          H  
ATOM   1135  HD1 TYR A  74      -1.176  18.549   0.910  1.00  8.250          H  
ATOM   1136  HD2 TYR A  74      -2.474  20.905   4.062  1.00  8.250          H  
ATOM   1137  HE1 TYR A  74       0.352  20.324   0.158  1.00  8.250          H  
ATOM   1138  HE2 TYR A  74      -1.024  22.734   3.394  1.00  8.250          H  
ATOM   1139  HH  TYR A  74       1.103  22.374   0.568  1.00  8.250          H  
ATOM   1140  N   PHE A  75      -2.308  15.504   5.157  1.00  4.780          N  
ATOM   1141  CA  PHE A  75      -2.910  14.592   6.118  1.00  4.890          C  
ATOM   1142  C   PHE A  75      -2.869  15.127   7.557  1.00  4.990          C  
ATOM   1143  O   PHE A  75      -1.775  15.405   8.053  1.00  5.210          O  
ATOM   1144  CB  PHE A  75      -2.096  13.305   6.086  1.00  6.800          C  
ATOM   1145  CG  PHE A  75      -2.555  12.254   6.984  1.00  6.800          C  
ATOM   1146  CD1 PHE A  75      -3.534  11.398   6.605  1.00  6.800          C  
ATOM   1147  CD2 PHE A  75      -1.996  12.118   8.231  1.00  6.800          C  
ATOM   1148  CE1 PHE A  75      -3.955  10.417   7.443  1.00  6.800          C  
ATOM   1149  CE2 PHE A  75      -2.412  11.136   9.069  1.00  6.800          C  
ATOM   1150  CZ  PHE A  75      -3.384  10.293   8.676  1.00  6.800          C  
ATOM   1151  H   PHE A  75      -1.388  15.280   4.798  1.00  5.740          H  
ATOM   1152  HA  PHE A  75      -3.914  14.380   5.805  1.00  5.870          H  
ATOM   1153 1HB  PHE A  75      -2.110  12.907   5.085  1.00  8.160          H  
ATOM   1154 2HB  PHE A  75      -1.056  13.525   6.330  1.00  8.160          H  
ATOM   1155  HD1 PHE A  75      -3.965  11.497   5.627  1.00  8.160          H  
ATOM   1156  HD2 PHE A  75      -1.209  12.807   8.540  1.00  8.160          H  
ATOM   1157  HE1 PHE A  75      -4.739   9.728   7.138  1.00  8.160          H  
ATOM   1158  HE2 PHE A  75      -1.972  11.022  10.054  1.00  8.160          H  
ATOM   1159  HZ  PHE A  75      -3.703   9.518   9.348  1.00  8.160          H  
ATOM   1160  N   PRO A  76      -4.015  15.352   8.241  1.00  5.280          N  
ATOM   1161  CA  PRO A  76      -4.078  15.767   9.628  1.00  5.770          C  
ATOM   1162  C   PRO A  76      -3.453  14.661  10.446  1.00  5.920          C  
ATOM   1163  O   PRO A  76      -3.869  13.512  10.318  1.00  5.810          O  
ATOM   1164  CB  PRO A  76      -5.583  15.866   9.894  1.00  8.650          C  
ATOM   1165  CG  PRO A  76      -6.213  16.027   8.538  1.00  8.650          C  
ATOM   1166  CD  PRO A  76      -5.325  15.241   7.597  1.00  8.650          C  
ATOM   1167  HA  PRO A  76      -3.546  16.716   9.771  1.00  6.920          H  
ATOM   1168 1HB  PRO A  76      -5.907  14.983  10.399  1.00 10.390          H  
ATOM   1169 2HB  PRO A  76      -5.792  16.715  10.564  1.00 10.390          H  
ATOM   1170 1HG  PRO A  76      -7.248  15.648   8.548  1.00 10.390          H  
ATOM   1171 2HG  PRO A  76      -6.280  17.073   8.278  1.00 10.390          H  
ATOM   1172 1HD  PRO A  76      -5.636  14.190   7.523  1.00 10.390          H  
ATOM   1173 2HD  PRO A  76      -5.340  15.769   6.646  1.00 10.390          H  
ATOM   1174  N   THR A  77      -2.713  14.955  11.490  1.00  6.540          N  
ATOM   1175  CA  THR A  77      -2.114  13.830  12.200  1.00  7.060          C  
ATOM   1176  C   THR A  77      -2.832  13.637  13.495  1.00  7.110          C  
ATOM   1177  O   THR A  77      -2.278  13.753  14.593  1.00  7.430          O  
ATOM   1178  CB  THR A  77      -0.638  14.080  12.480  1.00  9.680          C  
ATOM   1179  OG1 THR A  77      -0.523  15.277  13.246  1.00  9.680          O  
ATOM   1180  CG2 THR A  77       0.104  14.230  11.153  1.00  9.680          C  
ATOM   1181  H   THR A  77      -2.435  15.904  11.710  1.00  7.850          H  
ATOM   1182  HA  THR A  77      -2.212  12.922  11.609  1.00  8.470          H  
ATOM   1183  HB  THR A  77      -0.217  13.249  13.046  1.00 11.610          H  
ATOM   1184  HG1 THR A  77      -0.894  15.092  14.138  1.00 11.610          H  
ATOM   1185 1HG2 THR A  77       1.157  14.420  11.346  1.00 11.610          H  
ATOM   1186 2HG2 THR A  77      -0.001  13.313  10.578  1.00 11.610          H  
ATOM   1187 3HG2 THR A  77      -0.315  15.060  10.585  1.00 11.610          H  
ATOM   1188  N   VAL A  78      -4.118  13.411  13.289  1.00  7.060          N  
ATOM   1189  CA  VAL A  78      -5.134  13.115  14.264  1.00  7.330          C  
ATOM   1190  C   VAL A  78      -5.987  12.037  13.625  1.00  7.710          C  
ATOM   1191  O   VAL A  78      -6.855  11.440  14.259  1.00  8.160          O  
ATOM   1192  CB  VAL A  78      -5.962  14.373  14.628  1.00 10.150          C  
ATOM   1193  CG1 VAL A  78      -5.068  15.430  15.262  1.00 10.150          C  
ATOM   1194  CG2 VAL A  78      -6.613  14.944  13.392  1.00 10.150          C  
ATOM   1195  H   VAL A  78      -4.356  13.345  12.297  1.00  8.470          H  
ATOM   1196  HA  VAL A  78      -4.672  12.717  15.167  1.00  8.800          H  
ATOM   1197  HB  VAL A  78      -6.723  14.094  15.356  1.00 12.180          H  
ATOM   1198 1HG1 VAL A  78      -5.666  16.299  15.532  1.00 12.180          H  
ATOM   1199 2HG1 VAL A  78      -4.601  15.018  16.156  1.00 12.180          H  
ATOM   1200 3HG1 VAL A  78      -4.298  15.735  14.563  1.00 12.180          H  
ATOM   1201 1HG2 VAL A  78      -7.194  15.823  13.663  1.00 12.180          H  
ATOM   1202 2HG2 VAL A  78      -5.842  15.224  12.694  1.00 12.180          H  
ATOM   1203 3HG2 VAL A  78      -7.265  14.211  12.953  1.00 12.180          H  
ATOM   1204  N   GLN A  79      -5.747  11.838  12.325  1.00  7.810          N  
ATOM   1205  CA  GLN A  79      -6.492  10.877  11.523  1.00  8.390          C  
ATOM   1206  C   GLN A  79      -5.754   9.551  11.408  1.00  8.690          C  
ATOM   1207  O   GLN A  79      -4.545   9.518  11.638  1.00  8.660          O  
ATOM   1208  CB  GLN A  79      -6.733  11.440  10.123  1.00 11.510          C  
ATOM   1209  CG  GLN A  79      -7.590  12.643  10.102  1.00 11.510          C  
ATOM   1210  CD  GLN A  79      -8.993  12.323  10.503  1.00 11.510          C  
ATOM   1211  OE1 GLN A  79      -9.597  11.399   9.951  1.00 11.510          O  
ATOM   1212  NE2 GLN A  79      -9.529  13.062  11.455  1.00 11.510          N  
ATOM   1213  H   GLN A  79      -5.009  12.388  11.874  1.00  9.370          H  
ATOM   1214  HA  GLN A  79      -7.445  10.747  12.009  1.00 10.070          H  
ATOM   1215 1HB  GLN A  79      -5.776  11.729   9.686  1.00 13.820          H  
ATOM   1216 2HB  GLN A  79      -7.166  10.681   9.475  1.00 13.820          H  
ATOM   1217 1HG  GLN A  79      -7.213  13.313  10.836  1.00 13.820          H  
ATOM   1218 2HG  GLN A  79      -7.558  13.101   9.129  1.00 13.820          H  
ATOM   1219 1HE2 GLN A  79     -10.466  12.885  11.761  1.00 13.820          H  
ATOM   1220 2HE2 GLN A  79      -9.005  13.803  11.874  1.00 13.820          H  
ATOM   1221  N   PRO A  80      -6.457   8.426  11.175  1.00  9.270          N  
ATOM   1222  CA  PRO A  80      -5.889   7.140  10.822  1.00  9.680          C  
ATOM   1223  C   PRO A  80      -5.183   7.247   9.490  1.00  9.840          C  
ATOM   1224  O   PRO A  80      -5.604   8.022   8.636  1.00 10.140          O  
ATOM   1225  CB  PRO A  80      -7.119   6.232  10.690  1.00 14.520          C  
ATOM   1226  CG  PRO A  80      -8.204   6.915  11.490  1.00 14.520          C  
ATOM   1227  CD  PRO A  80      -7.933   8.398  11.345  1.00 14.520          C  
ATOM   1228  HA  PRO A  80      -5.203   6.802  11.614  1.00 11.620          H  
ATOM   1229 1HB  PRO A  80      -7.374   6.107   9.623  1.00 17.420          H  
ATOM   1230 2HB  PRO A  80      -6.882   5.231  11.072  1.00 17.420          H  
ATOM   1231 1HG  PRO A  80      -9.194   6.632  11.098  1.00 17.420          H  
ATOM   1232 2HG  PRO A  80      -8.171   6.579  12.539  1.00 17.420          H  
ATOM   1233 1HD  PRO A  80      -8.446   8.821  10.466  1.00 17.420          H  
ATOM   1234 2HD  PRO A  80      -8.253   8.855  12.289  1.00 17.420          H  
ATOM   1235  N   TRP A  81      -4.131   6.484   9.283  1.00  9.870          N  
ATOM   1236  CA  TRP A  81      -3.524   6.467   7.963  1.00 10.310          C  
ATOM   1237  C   TRP A  81      -4.350   5.624   7.017  1.00  9.850          C  
ATOM   1238  O   TRP A  81      -4.881   4.581   7.401  1.00 10.200          O  
ATOM   1239  CB  TRP A  81      -2.073   6.007   7.985  1.00 14.260          C  
ATOM   1240  CG  TRP A  81      -1.134   7.047   8.513  1.00 14.260          C  
ATOM   1241  CD1 TRP A  81      -0.580   7.138   9.752  1.00 14.260          C  
ATOM   1242  CD2 TRP A  81      -0.622   8.176   7.758  1.00 14.260          C  
ATOM   1243  NE1 TRP A  81       0.244   8.241   9.820  1.00 14.260          N  
ATOM   1244  CE2 TRP A  81       0.224   8.885   8.607  1.00 14.260          C  
ATOM   1245  CE3 TRP A  81      -0.814   8.631   6.442  1.00 14.260          C  
ATOM   1246  CZ2 TRP A  81       0.884  10.031   8.191  1.00 14.260          C  
ATOM   1247  CZ3 TRP A  81      -0.154   9.776   6.027  1.00 14.260          C  
ATOM   1248  CH2 TRP A  81       0.672  10.457   6.877  1.00 14.260          C  
ATOM   1249  H   TRP A  81      -3.777   5.887  10.017  1.00 11.840          H  
ATOM   1250  HA  TRP A  81      -3.521   7.483   7.577  1.00 12.370          H  
ATOM   1251 1HB  TRP A  81      -1.982   5.112   8.596  1.00 17.110          H  
ATOM   1252 2HB  TRP A  81      -1.764   5.745   6.972  1.00 17.110          H  
ATOM   1253  HD1 TRP A  81      -0.753   6.440  10.569  1.00 17.110          H  
ATOM   1254  HE1 TRP A  81       0.776   8.530  10.630  1.00 17.110          H  
ATOM   1255  HE3 TRP A  81      -1.469   8.095   5.760  1.00 17.110          H  
ATOM   1256  HZ2 TRP A  81       1.545  10.589   8.852  1.00 17.110          H  
ATOM   1257  HZ3 TRP A  81      -0.309  10.122   5.008  1.00 17.110          H  
ATOM   1258  HH2 TRP A  81       1.174  11.356   6.518  1.00 17.110          H  
ATOM   1259  N   PHE A  82      -4.444   6.076   5.780  1.00  9.290          N  
ATOM   1260  CA  PHE A  82      -5.159   5.382   4.731  1.00  8.830          C  
ATOM   1261  C   PHE A  82      -4.185   5.110   3.605  1.00  8.740          C  
ATOM   1262  O   PHE A  82      -3.150   5.768   3.506  1.00  8.790          O  
ATOM   1263  CB  PHE A  82      -6.359   6.206   4.245  1.00 12.550          C  
ATOM   1264  CG  PHE A  82      -7.373   6.449   5.335  1.00 12.550          C  
ATOM   1265  CD1 PHE A  82      -7.327   7.608   6.093  1.00 12.550          C  
ATOM   1266  CD2 PHE A  82      -8.357   5.510   5.623  1.00 12.550          C  
ATOM   1267  CE1 PHE A  82      -8.230   7.834   7.106  1.00 12.550          C  
ATOM   1268  CE2 PHE A  82      -9.266   5.735   6.646  1.00 12.550          C  
ATOM   1269  CZ  PHE A  82      -9.198   6.901   7.386  1.00 12.550          C  
ATOM   1270  H   PHE A  82      -3.990   6.943   5.537  1.00 11.150          H  
ATOM   1271  HA  PHE A  82      -5.519   4.427   5.115  1.00 10.600          H  
ATOM   1272 1HB  PHE A  82      -6.018   7.178   3.869  1.00 15.060          H  
ATOM   1273 2HB  PHE A  82      -6.857   5.699   3.426  1.00 15.060          H  
ATOM   1274  HD1 PHE A  82      -6.554   8.340   5.888  1.00 15.060          H  
ATOM   1275  HD2 PHE A  82      -8.409   4.588   5.044  1.00 15.060          H  
ATOM   1276  HE1 PHE A  82      -8.166   8.750   7.694  1.00 15.060          H  
ATOM   1277  HE2 PHE A  82     -10.032   4.995   6.868  1.00 15.060          H  
ATOM   1278  HZ  PHE A  82      -9.907   7.082   8.192  1.00 15.060          H  
ATOM   1279  N   ASN A  83      -4.525   4.168   2.734  1.00  8.830          N  
ATOM   1280  CA  ASN A  83      -3.665   3.834   1.600  1.00  8.990          C  
ATOM   1281  C   ASN A  83      -4.036   4.645   0.358  1.00  8.730          C  
ATOM   1282  O   ASN A  83      -3.561   4.377  -0.744  1.00  8.870          O  
ATOM   1283  CB  ASN A  83      -3.733   2.356   1.313  1.00 12.520          C  
ATOM   1284  CG  ASN A  83      -3.128   1.529   2.400  1.00 12.520          C  
ATOM   1285  OD1 ASN A  83      -2.094   1.881   2.976  1.00 12.520          O  
ATOM   1286  ND2 ASN A  83      -3.760   0.425   2.710  1.00 12.520          N  
ATOM   1287  H   ASN A  83      -5.381   3.652   2.878  1.00 10.600          H  
ATOM   1288  HA  ASN A  83      -2.636   4.092   1.857  1.00 10.790          H  
ATOM   1289 1HB  ASN A  83      -4.758   2.050   1.155  1.00 15.030          H  
ATOM   1290 2HB  ASN A  83      -3.184   2.162   0.399  1.00 15.030          H  
ATOM   1291 1HD2 ASN A  83      -3.402  -0.167   3.434  1.00 15.030          H  
ATOM   1292 2HD2 ASN A  83      -4.600   0.166   2.233  1.00 15.030          H  
ATOM   1293  N   CYS A  84      -4.880   5.646   0.570  1.00  8.610          N  
ATOM   1294  CA  CYS A  84      -5.357   6.573  -0.434  1.00  8.660          C  
ATOM   1295  C   CYS A  84      -5.106   7.997   0.060  1.00  8.890          C  
ATOM   1296  O   CYS A  84      -5.453   8.333   1.194  1.00  9.510          O  
ATOM   1297  CB  CYS A  84      -6.827   6.350  -0.690  1.00 12.100          C  
ATOM   1298  SG  CYS A  84      -7.455   7.427  -1.865  1.00 12.100          S  
ATOM   1299  H   CYS A  84      -5.214   5.777   1.510  1.00 10.330          H  
ATOM   1300  HA  CYS A  84      -4.802   6.413  -1.359  1.00 10.390          H  
ATOM   1301 1HB  CYS A  84      -6.968   5.341  -1.061  1.00 14.520          H  
ATOM   1302 2HB  CYS A  84      -7.400   6.466   0.228  1.00 14.520          H  
ATOM   1303  HG  CYS A  84      -6.415   7.345  -2.716  1.00 14.520          H  
ATOM   1304  N   ILE A  85      -4.397   8.773  -0.762  1.00  8.570          N  
ATOM   1305  CA  ILE A  85      -3.959  10.131  -0.425  1.00  9.010          C  
ATOM   1306  C   ILE A  85      -3.482  10.899  -1.665  1.00  9.390          C  
ATOM   1307  O   ILE A  85      -2.967  10.283  -2.602  1.00  9.420          O  
ATOM   1308  CB  ILE A  85      -2.837  10.038   0.650  1.00 12.440          C  
ATOM   1309  CG1 ILE A  85      -2.480  11.442   1.233  1.00 12.440          C  
ATOM   1310  CG2 ILE A  85      -1.603   9.348   0.020  1.00 12.440          C  
ATOM   1311  CD1 ILE A  85      -1.701  11.420   2.543  1.00 12.440          C  
ATOM   1312  H   ILE A  85      -4.234   8.401  -1.702  1.00 10.280          H  
ATOM   1313  HA  ILE A  85      -4.809  10.666  -0.006  1.00 10.810          H  
ATOM   1314  HB  ILE A  85      -3.190   9.435   1.483  1.00 14.930          H  
ATOM   1315 1HG1 ILE A  85      -1.874  11.973   0.509  1.00 14.930          H  
ATOM   1316 2HG1 ILE A  85      -3.375  11.988   1.392  1.00 14.930          H  
ATOM   1317 1HG2 ILE A  85      -0.823   9.236   0.763  1.00 14.930          H  
ATOM   1318 2HG2 ILE A  85      -1.891   8.361  -0.344  1.00 14.930          H  
ATOM   1319 3HG2 ILE A  85      -1.219   9.939  -0.812  1.00 14.930          H  
ATOM   1320 1HD1 ILE A  85      -1.501  12.445   2.851  1.00 14.930          H  
ATOM   1321 2HD1 ILE A  85      -2.294  10.914   3.312  1.00 14.930          H  
ATOM   1322 3HD1 ILE A  85      -0.757  10.900   2.413  1.00 14.930          H  
ATOM   1323  N   ARG A  86      -3.603  12.231  -1.693  1.00  9.900          N  
ATOM   1324  CA  ARG A  86      -2.998  12.929  -2.827  1.00 10.450          C  
ATOM   1325  C   ARG A  86      -1.482  12.995  -2.586  1.00 10.880          C  
ATOM   1326  O   ARG A  86      -1.029  13.236  -1.457  1.00 11.090          O  
ATOM   1327  CB  ARG A  86      -3.577  14.333  -3.080  1.00 14.410          C  
ATOM   1328  CG  ARG A  86      -3.032  14.938  -4.407  1.00 14.410          C  
ATOM   1329  CD  ARG A  86      -3.559  16.256  -4.846  1.00 14.410          C  
ATOM   1330  NE  ARG A  86      -2.887  16.630  -6.121  1.00 14.410          N  
ATOM   1331  CZ  ARG A  86      -2.873  17.847  -6.749  1.00 14.410          C  
ATOM   1332  NH1 ARG A  86      -3.472  18.914  -6.261  1.00 14.410          N  
ATOM   1333  NH2 ARG A  86      -2.238  17.985  -7.909  1.00 14.410          N  
ATOM   1334  H   ARG A  86      -4.052  12.738  -0.944  1.00 11.880          H  
ATOM   1335  HA  ARG A  86      -3.146  12.344  -3.724  1.00 12.540          H  
ATOM   1336 1HB  ARG A  86      -4.661  14.295  -3.139  1.00 17.290          H  
ATOM   1337 2HB  ARG A  86      -3.320  14.998  -2.264  1.00 17.290          H  
ATOM   1338 1HG  ARG A  86      -1.964  15.064  -4.330  1.00 17.290          H  
ATOM   1339 2HG  ARG A  86      -3.249  14.241  -5.207  1.00 17.290          H  
ATOM   1340 1HD  ARG A  86      -4.632  16.194  -5.025  1.00 17.290          H  
ATOM   1341 2HD  ARG A  86      -3.352  17.004  -4.115  1.00 17.290          H  
ATOM   1342  HE  ARG A  86      -2.390  15.880  -6.590  1.00 17.290          H  
ATOM   1343 1HH1 ARG A  86      -3.981  18.896  -5.376  1.00 17.290          H  
ATOM   1344 2HH1 ARG A  86      -3.441  19.774  -6.796  1.00 17.290          H  
ATOM   1345 1HH2 ARG A  86      -1.739  17.195  -8.361  1.00 17.290          H  
ATOM   1346 2HH2 ARG A  86      -2.246  18.882  -8.374  1.00 17.290          H  
ATOM   1347  N   ASN A  87      -0.700  12.760  -3.644  1.00 11.230          N  
ATOM   1348  CA  ASN A  87       0.756  12.794  -3.570  1.00 11.860          C  
ATOM   1349  C   ASN A  87       1.293  14.130  -4.105  1.00 12.330          C  
ATOM   1350  O   ASN A  87       0.525  14.985  -4.544  1.00 12.480          O  
ATOM   1351  CB  ASN A  87       1.305  11.593  -4.336  1.00 16.350          C  
ATOM   1352  CG  ASN A  87       2.657  11.085  -3.875  1.00 16.350          C  
ATOM   1353  OD1 ASN A  87       3.520  11.866  -3.445  1.00 16.350          O  
ATOM   1354  ND2 ASN A  87       2.851   9.789  -3.951  1.00 16.350          N  
ATOM   1355  H   ASN A  87      -1.135  12.593  -4.556  1.00 13.480          H  
ATOM   1356  HA  ASN A  87       1.059  12.713  -2.527  1.00 14.230          H  
ATOM   1357 1HB  ASN A  87       0.589  10.781  -4.274  1.00 19.620          H  
ATOM   1358 2HB  ASN A  87       1.381  11.870  -5.374  1.00 19.620          H  
ATOM   1359 1HD2 ASN A  87       3.724   9.393  -3.657  1.00 19.620          H  
ATOM   1360 2HD2 ASN A  87       2.127   9.186  -4.293  1.00 19.620          H  
ATOM   1361  N   ASN A  88       2.619  14.301  -4.096  1.00 12.740          N  
ATOM   1362  CA  ASN A  88       3.260  15.516  -4.612  1.00 13.340          C  
ATOM   1363  C   ASN A  88       3.822  15.327  -6.028  1.00 13.940          C  
ATOM   1364  O   ASN A  88       4.577  16.160  -6.533  1.00 14.290          O  
ATOM   1365  CB  ASN A  88       4.343  15.986  -3.664  1.00 18.440          C  
ATOM   1366  CG  ASN A  88       3.791  16.538  -2.376  1.00 18.440          C  
ATOM   1367  OD1 ASN A  88       2.780  17.247  -2.370  1.00 18.440          O  
ATOM   1368  ND2 ASN A  88       4.441  16.238  -1.282  1.00 18.440          N  
ATOM   1369  H   ASN A  88       3.196  13.561  -3.710  1.00 15.290          H  
ATOM   1370  HA  ASN A  88       2.504  16.300  -4.677  1.00 16.010          H  
ATOM   1371 1HB  ASN A  88       5.007  15.151  -3.434  1.00 22.120          H  
ATOM   1372 2HB  ASN A  88       4.943  16.756  -4.146  1.00 22.120          H  
ATOM   1373 1HD2 ASN A  88       4.120  16.595  -0.399  1.00 22.120          H  
ATOM   1374 2HD2 ASN A  88       5.259  15.666  -1.321  1.00 22.120          H  
ATOM   1375  N   ASN A  89       3.475  14.204  -6.640  1.00 14.220          N  
ATOM   1376  CA  ASN A  89       3.883  13.843  -7.990  1.00 14.920          C  
ATOM   1377  C   ASN A  89       2.757  14.231  -8.949  1.00 15.090          C  
ATOM   1378  O   ASN A  89       1.725  14.726  -8.504  1.00 15.640          O  
ATOM   1379  CB  ASN A  89       4.230  12.365  -8.054  1.00 20.610          C  
ATOM   1380  CG  ASN A  89       5.216  11.994  -9.150  1.00 20.610          C  
ATOM   1381  OD1 ASN A  89       5.245  12.634 -10.211  1.00 20.610          O  
ATOM   1382  ND2 ASN A  89       6.010  10.982  -8.907  1.00 20.610          N  
ATOM   1383  H   ASN A  89       2.856  13.583  -6.147  1.00 17.060          H  
ATOM   1384  HA  ASN A  89       4.765  14.425  -8.266  1.00 17.900          H  
ATOM   1385 1HB  ASN A  89       4.623  12.036  -7.092  1.00 24.730          H  
ATOM   1386 2HB  ASN A  89       3.328  11.826  -8.231  1.00 24.730          H  
ATOM   1387 1HD2 ASN A  89       6.680  10.692  -9.594  1.00 24.730          H  
ATOM   1388 2HD2 ASN A  89       5.950  10.496  -8.034  1.00 24.730          H  
ATOM   1389  N   ASN A  90       2.949  13.979 -10.245  1.00 14.770          N  
ATOM   1390  CA  ASN A  90       1.963  14.259 -11.296  1.00 15.060          C  
ATOM   1391  C   ASN A  90       1.039  13.048 -11.618  1.00 14.560          C  
ATOM   1392  O   ASN A  90       1.552  11.969 -11.917  1.00 14.750          O  
ATOM   1393  CB  ASN A  90       2.685  14.688 -12.549  1.00 20.970          C  
ATOM   1394  CG  ASN A  90       3.385  15.996 -12.383  1.00 20.970          C  
ATOM   1395  OD1 ASN A  90       2.775  17.029 -12.070  1.00 20.970          O  
ATOM   1396  ND2 ASN A  90       4.681  15.980 -12.584  1.00 20.970          N  
ATOM   1397  H   ASN A  90       3.839  13.579 -10.509  1.00 17.720          H  
ATOM   1398  HA  ASN A  90       1.377  15.099 -10.958  1.00 18.070          H  
ATOM   1399 1HB  ASN A  90       3.419  13.929 -12.821  1.00 25.160          H  
ATOM   1400 2HB  ASN A  90       1.974  14.768 -13.369  1.00 25.160          H  
ATOM   1401 1HD2 ASN A  90       5.212  16.822 -12.489  1.00 25.160          H  
ATOM   1402 2HD2 ASN A  90       5.144  15.123 -12.828  1.00 25.160          H  
ATOM   1403  N   SER A  91      -0.313  13.202 -11.605  1.00 14.040          N  
ATOM   1404  CA  SER A  91      -1.039  14.434 -11.273  1.00 13.800          C  
ATOM   1405  C   SER A  91      -0.959  14.930  -9.810  1.00 13.210          C  
ATOM   1406  O   SER A  91      -0.900  16.150  -9.638  1.00 13.230          O  
ATOM   1407  CB  SER A  91      -2.503  14.302 -11.662  1.00 19.420          C  
ATOM   1408  OG  SER A  91      -3.163  13.343 -10.890  1.00 19.420          O  
ATOM   1409  H   SER A  91      -0.884  12.405 -11.846  1.00 16.850          H  
ATOM   1410  HA  SER A  91      -0.633  15.226 -11.903  1.00 16.560          H  
ATOM   1411 1HB  SER A  91      -2.991  15.266 -11.534  1.00 23.300          H  
ATOM   1412 2HB  SER A  91      -2.582  14.038 -12.715  1.00 23.300          H  
ATOM   1413  HG  SER A  91      -4.113  13.376 -11.165  1.00 23.300          H  
ATOM   1414  N   LEU A  92      -0.838  14.069  -8.761  1.00 12.890          N  
ATOM   1415  CA  LEU A  92      -0.995  12.603  -8.685  1.00 12.450          C  
ATOM   1416  C   LEU A  92      -1.907  12.278  -7.530  1.00 11.520          C  
ATOM   1417  O   LEU A  92      -1.675  12.758  -6.418  1.00 11.480          O  
ATOM   1418  CB  LEU A  92       0.325  11.846  -8.408  1.00 17.610          C  
ATOM   1419  CG  LEU A  92       0.194  10.291  -8.128  1.00 17.610          C  
ATOM   1420  CD1 LEU A  92      -0.336   9.576  -9.355  1.00 17.610          C  
ATOM   1421  CD2 LEU A  92       1.547   9.727  -7.765  1.00 17.610          C  
ATOM   1422  H   LEU A  92      -0.589  14.507  -7.886  1.00 15.470          H  
ATOM   1423  HA  LEU A  92      -1.463  12.226  -9.580  1.00 14.940          H  
ATOM   1424 1HB  LEU A  92       0.980  11.951  -9.234  1.00 21.130          H  
ATOM   1425 2HB  LEU A  92       0.794  12.307  -7.551  1.00 21.130          H  
ATOM   1426  HG  LEU A  92      -0.492  10.120  -7.300  1.00 21.130          H  
ATOM   1427 1HD1 LEU A  92      -0.411   8.508  -9.142  1.00 21.130          H  
ATOM   1428 2HD1 LEU A  92      -1.315   9.944  -9.622  1.00 21.130          H  
ATOM   1429 3HD1 LEU A  92       0.350   9.735 -10.189  1.00 21.130          H  
ATOM   1430 1HD2 LEU A  92       1.449   8.659  -7.565  1.00 21.130          H  
ATOM   1431 2HD2 LEU A  92       2.232   9.875  -8.598  1.00 21.130          H  
ATOM   1432 3HD2 LEU A  92       1.933  10.218  -6.888  1.00 21.130          H  
ATOM   1433  N   TYR A  93      -2.935  11.484  -7.777  1.00 10.890          N  
ATOM   1434  CA  TYR A  93      -3.817  11.085  -6.706  1.00 10.050          C  
ATOM   1435  C   TYR A  93      -3.731   9.575  -6.588  1.00  9.260          C  
ATOM   1436  O   TYR A  93      -3.894   8.865  -7.583  1.00  9.280          O  
ATOM   1437  CB  TYR A  93      -5.248  11.589  -6.954  1.00 14.410          C  
ATOM   1438  CG  TYR A  93      -6.160  11.221  -5.846  1.00 14.410          C  
ATOM   1439  CD1 TYR A  93      -5.948  11.790  -4.637  1.00 14.410          C  
ATOM   1440  CD2 TYR A  93      -7.185  10.331  -6.015  1.00 14.410          C  
ATOM   1441  CE1 TYR A  93      -6.696  11.457  -3.581  1.00 14.410          C  
ATOM   1442  CE2 TYR A  93      -7.965  10.010  -4.936  1.00 14.410          C  
ATOM   1443  CZ  TYR A  93      -7.698  10.558  -3.733  1.00 14.410          C  
ATOM   1444  OH  TYR A  93      -8.405  10.205  -2.666  1.00 14.410          O  
ATOM   1445  H   TYR A  93      -3.107  11.139  -8.715  1.00 13.070          H  
ATOM   1446  HA  TYR A  93      -3.454  11.498  -5.773  1.00 12.060          H  
ATOM   1447 1HB  TYR A  93      -5.249  12.676  -7.060  1.00 17.290          H  
ATOM   1448 2HB  TYR A  93      -5.638  11.163  -7.878  1.00 17.290          H  
ATOM   1449  HD1 TYR A  93      -5.159  12.492  -4.528  1.00 17.290          H  
ATOM   1450  HD2 TYR A  93      -7.370   9.877  -6.988  1.00 17.290          H  
ATOM   1451  HE1 TYR A  93      -6.499  11.898  -2.604  1.00 17.290          H  
ATOM   1452  HE2 TYR A  93      -8.782   9.302  -5.031  1.00 17.290          H  
ATOM   1453  HH  TYR A  93      -8.045  10.697  -1.907  1.00 17.290          H  
ATOM   1454  N   VAL A  94      -3.416   9.091  -5.385  1.00  8.740          N  
ATOM   1455  CA  VAL A  94      -3.254   7.671  -5.148  1.00  8.110          C  
ATOM   1456  C   VAL A  94      -4.524   7.072  -4.595  1.00  7.500          C  
ATOM   1457  O   VAL A  94      -5.014   7.510  -3.555  1.00  7.430          O  
ATOM   1458  CB  VAL A  94      -2.092   7.447  -4.160  1.00 11.610          C  
ATOM   1459  CG1 VAL A  94      -1.926   5.952  -3.837  1.00 11.610          C  
ATOM   1460  CG2 VAL A  94      -0.813   8.049  -4.765  1.00 11.610          C  
ATOM   1461  H   VAL A  94      -3.288   9.714  -4.581  1.00 10.490          H  
ATOM   1462  HA  VAL A  94      -3.018   7.183  -6.095  1.00  9.730          H  
ATOM   1463  HB  VAL A  94      -2.317   7.950  -3.223  1.00 13.930          H  
ATOM   1464 1HG1 VAL A  94      -1.110   5.829  -3.128  1.00 13.930          H  
ATOM   1465 2HG1 VAL A  94      -2.841   5.552  -3.388  1.00 13.930          H  
ATOM   1466 3HG1 VAL A  94      -1.701   5.400  -4.749  1.00 13.930          H  
ATOM   1467 1HG2 VAL A  94       0.015   7.921  -4.070  1.00 13.930          H  
ATOM   1468 2HG2 VAL A  94      -0.583   7.549  -5.705  1.00 13.930          H  
ATOM   1469 3HG2 VAL A  94      -0.966   9.109  -4.950  1.00 13.930          H  
ATOM   1470  N   THR A  95      -5.020   6.030  -5.256  1.00  7.290          N  
ATOM   1471  CA  THR A  95      -6.247   5.355  -4.865  1.00  6.960          C  
ATOM   1472  C   THR A  95      -6.053   3.888  -4.586  1.00  6.240          C  
ATOM   1473  O   THR A  95      -5.055   3.291  -4.993  1.00  6.380          O  
ATOM   1474  CB  THR A  95      -7.305   5.465  -5.968  1.00  9.880          C  
ATOM   1475  OG1 THR A  95      -6.833   4.803  -7.154  1.00  9.880          O  
ATOM   1476  CG2 THR A  95      -7.567   6.886  -6.257  1.00  9.880          C  
ATOM   1477  H   THR A  95      -4.550   5.717  -6.097  1.00  8.750          H  
ATOM   1478  HA  THR A  95      -6.627   5.810  -3.964  1.00  8.350          H  
ATOM   1479  HB  THR A  95      -8.230   4.988  -5.636  1.00 11.850          H  
ATOM   1480  HG1 THR A  95      -6.802   3.848  -7.015  1.00 11.850          H  
ATOM   1481 1HG2 THR A  95      -8.325   6.975  -7.029  1.00 11.850          H  
ATOM   1482 2HG2 THR A  95      -7.916   7.324  -5.343  1.00 11.850          H  
ATOM   1483 3HG2 THR A  95      -6.656   7.382  -6.588  1.00 11.850          H  
ATOM   1484  N   MET A  96      -7.064   3.297  -3.957  1.00  5.720          N  
ATOM   1485  CA  MET A  96      -7.108   1.867  -3.677  1.00  5.270          C  
ATOM   1486  C   MET A  96      -8.455   1.427  -4.204  1.00  4.960          C  
ATOM   1487  O   MET A  96      -9.396   2.217  -4.183  1.00  4.970          O  
ATOM   1488  CB  MET A  96      -6.976   1.600  -2.175  1.00  7.560          C  
ATOM   1489  CG  MET A  96      -6.887   0.135  -1.735  1.00  7.560          C  
ATOM   1490  SD  MET A  96      -5.400  -0.706  -2.315  1.00  7.560          S  
ATOM   1491  CE  MET A  96      -4.126   0.064  -1.331  1.00  7.560          C  
ATOM   1492  H   MET A  96      -7.860   3.872  -3.649  1.00  6.860          H  
ATOM   1493  HA  MET A  96      -6.327   1.346  -4.231  1.00  6.320          H  
ATOM   1494 1HB  MET A  96      -6.154   2.175  -1.758  1.00  9.070          H  
ATOM   1495 2HB  MET A  96      -7.868   1.939  -1.718  1.00  9.070          H  
ATOM   1496 1HG  MET A  96      -6.891   0.104  -0.649  1.00  9.070          H  
ATOM   1497 2HG  MET A  96      -7.750  -0.420  -2.080  1.00  9.070          H  
ATOM   1498 1HE  MET A  96      -3.160  -0.371  -1.585  1.00  9.070          H  
ATOM   1499 2HE  MET A  96      -4.097   1.134  -1.535  1.00  9.070          H  
ATOM   1500 3HE  MET A  96      -4.331  -0.108  -0.278  1.00  9.070          H  
ATOM   1501  N   GLU A  97      -8.611   0.179  -4.618  1.00  4.890          N  
ATOM   1502  CA  GLU A  97      -9.909  -0.232  -5.147  1.00  4.690          C  
ATOM   1503  C   GLU A  97     -11.066   0.057  -4.190  1.00  4.000          C  
ATOM   1504  O   GLU A  97     -12.168   0.382  -4.635  1.00  4.230          O  
ATOM   1505  CB  GLU A  97      -9.884  -1.722  -5.494  1.00  6.650          C  
ATOM   1506  CG  GLU A  97      -8.972  -2.070  -6.676  1.00  6.650          C  
ATOM   1507  CD  GLU A  97      -7.523  -2.210  -6.295  1.00  6.650          C  
ATOM   1508  OE1 GLU A  97      -7.210  -2.015  -5.138  1.00  6.650          O  
ATOM   1509  OE2 GLU A  97      -6.727  -2.496  -7.151  1.00  6.650          O  
ATOM   1510  H   GLU A  97      -7.827  -0.485  -4.616  1.00  5.870          H  
ATOM   1511  HA  GLU A  97     -10.089   0.326  -6.066  1.00  5.630          H  
ATOM   1512 1HB  GLU A  97      -9.556  -2.292  -4.624  1.00  7.980          H  
ATOM   1513 2HB  GLU A  97     -10.893  -2.052  -5.738  1.00  7.980          H  
ATOM   1514 1HG  GLU A  97      -9.311  -3.008  -7.116  1.00  7.980          H  
ATOM   1515 2HG  GLU A  97      -9.068  -1.292  -7.432  1.00  7.980          H  
ATOM   1516  N   ASN A  98     -10.822  -0.038  -2.885  1.00  3.440          N  
ATOM   1517  CA  ASN A  98     -11.852   0.226  -1.898  1.00  2.990          C  
ATOM   1518  C   ASN A  98     -11.675   1.530  -1.102  1.00  2.650          C  
ATOM   1519  O   ASN A  98     -12.334   1.688  -0.078  1.00  2.460          O  
ATOM   1520  CB  ASN A  98     -11.948  -0.939  -0.944  1.00  4.370          C  
ATOM   1521  CG  ASN A  98     -12.496  -2.168  -1.588  1.00  4.370          C  
ATOM   1522  OD1 ASN A  98     -13.683  -2.218  -1.932  1.00  4.370          O  
ATOM   1523  ND2 ASN A  98     -11.666  -3.162  -1.768  1.00  4.370          N  
ATOM   1524  H   ASN A  98      -9.906  -0.329  -2.582  1.00  4.130          H  
ATOM   1525  HA  ASN A  98     -12.803   0.307  -2.425  1.00  3.590          H  
ATOM   1526 1HB  ASN A  98     -10.961  -1.155  -0.533  1.00  5.240          H  
ATOM   1527 2HB  ASN A  98     -12.586  -0.664  -0.126  1.00  5.240          H  
ATOM   1528 1HD2 ASN A  98     -11.985  -4.007  -2.202  1.00  5.240          H  
ATOM   1529 2HD2 ASN A  98     -10.714  -3.078  -1.484  1.00  5.240          H  
ATOM   1530  N   LEU A  99     -10.817   2.460  -1.554  1.00  2.770          N  
ATOM   1531  CA  LEU A  99     -10.611   3.709  -0.789  1.00  2.570          C  
ATOM   1532  C   LEU A  99     -10.512   4.982  -1.618  1.00  2.490          C  
ATOM   1533  O   LEU A  99      -9.840   5.036  -2.665  1.00  2.730          O  
ATOM   1534  CB  LEU A  99      -9.311   3.694   0.032  1.00  3.680          C  
ATOM   1535  CG  LEU A  99      -9.130   2.666   1.143  1.00  3.680          C  
ATOM   1536  CD1 LEU A  99      -7.664   2.723   1.588  1.00  3.680          C  
ATOM   1537  CD2 LEU A  99     -10.068   2.984   2.311  1.00  3.680          C  
ATOM   1538  H   LEU A  99     -10.353   2.313  -2.453  1.00  3.320          H  
ATOM   1539  HA  LEU A  99     -11.460   3.835  -0.116  1.00  3.080          H  
ATOM   1540 1HB  LEU A  99      -8.488   3.639  -0.631  1.00  4.410          H  
ATOM   1541 2HB  LEU A  99      -9.251   4.667   0.520  1.00  4.410          H  
ATOM   1542  HG  LEU A  99      -9.345   1.665   0.767  1.00  4.410          H  
ATOM   1543 1HD1 LEU A  99      -7.496   1.993   2.379  1.00  4.410          H  
ATOM   1544 2HD1 LEU A  99      -7.024   2.495   0.739  1.00  4.410          H  
ATOM   1545 3HD1 LEU A  99      -7.442   3.720   1.953  1.00  4.410          H  
ATOM   1546 1HD2 LEU A  99      -9.925   2.255   3.103  1.00  4.410          H  
ATOM   1547 2HD2 LEU A  99      -9.864   3.983   2.695  1.00  4.410          H  
ATOM   1548 3HD2 LEU A  99     -11.098   2.938   1.965  1.00  4.410          H  
ATOM   1549  N   LYS A 100     -11.114   6.039  -1.059  1.00  2.210          N  
ATOM   1550  CA  LYS A 100     -11.013   7.415  -1.568  1.00  2.130          C  
ATOM   1551  C   LYS A 100     -10.756   8.329  -0.373  1.00  1.840          C  
ATOM   1552  O   LYS A 100     -11.477   8.254   0.618  1.00  1.760          O  
ATOM   1553  CB  LYS A 100     -12.274   7.871  -2.316  1.00  3.010          C  
ATOM   1554  CG  LYS A 100     -12.648   7.065  -3.565  1.00  3.010          C  
ATOM   1555  CD  LYS A 100     -11.647   7.292  -4.724  1.00  3.010          C  
ATOM   1556  CE  LYS A 100     -12.120   6.633  -6.031  1.00  3.010          C  
ATOM   1557  NZ  LYS A 100     -12.095   5.135  -5.954  1.00  3.010          N  
ATOM   1558  H   LYS A 100     -11.644   5.863  -0.195  1.00  2.650          H  
ATOM   1559  HA  LYS A 100     -10.174   7.496  -2.245  1.00  2.560          H  
ATOM   1560 1HB  LYS A 100     -13.124   7.845  -1.643  1.00  3.620          H  
ATOM   1561 2HB  LYS A 100     -12.146   8.910  -2.627  1.00  3.620          H  
ATOM   1562 1HG  LYS A 100     -12.670   6.009  -3.311  1.00  3.620          H  
ATOM   1563 2HG  LYS A 100     -13.646   7.362  -3.892  1.00  3.620          H  
ATOM   1564 1HD  LYS A 100     -11.516   8.362  -4.890  1.00  3.620          H  
ATOM   1565 2HD  LYS A 100     -10.677   6.862  -4.460  1.00  3.620          H  
ATOM   1566 1HE  LYS A 100     -13.136   6.964  -6.245  1.00  3.620          H  
ATOM   1567 2HE  LYS A 100     -11.466   6.951  -6.842  1.00  3.620          H  
ATOM   1568 1HZ  LYS A 100     -12.404   4.737  -6.827  1.00  3.620          H  
ATOM   1569 2HZ  LYS A 100     -11.153   4.821  -5.767  1.00  3.620          H  
ATOM   1570 3HZ  LYS A 100     -12.699   4.813  -5.216  1.00  3.620          H  
ATOM   1571  N   ALA A 101      -9.770   9.212  -0.451  1.00  1.790          N  
ATOM   1572  CA  ALA A 101      -9.507  10.116   0.669  1.00  1.620          C  
ATOM   1573  C   ALA A 101      -8.900  11.398   0.166  1.00  1.510          C  
ATOM   1574  O   ALA A 101      -7.806  11.428  -0.404  1.00  1.660          O  
ATOM   1575  CB  ALA A 101      -8.587   9.462   1.679  1.00  2.340          C  
ATOM   1576  H   ALA A 101      -9.197   9.253  -1.294  1.00  2.150          H  
ATOM   1577  HA  ALA A 101     -10.450  10.359   1.142  1.00  1.940          H  
ATOM   1578 1HB  ALA A 101      -8.418  10.141   2.513  1.00  2.800          H  
ATOM   1579 2HB  ALA A 101      -9.025   8.550   2.045  1.00  2.800          H  
ATOM   1580 3HB  ALA A 101      -7.656   9.238   1.201  1.00  2.800          H  
ATOM   1581  N   LEU A 102      -9.641  12.469   0.330  1.00  1.360          N  
ATOM   1582  CA  LEU A 102      -9.197  13.733  -0.205  1.00  1.290          C  
ATOM   1583  C   LEU A 102      -8.756  14.621   0.932  1.00  1.190          C  
ATOM   1584  O   LEU A 102      -9.457  14.762   1.941  1.00  1.200          O  
ATOM   1585  CB  LEU A 102     -10.346  14.365  -1.006  1.00  1.830          C  
ATOM   1586  CG  LEU A 102     -10.748  13.726  -2.446  1.00  1.830          C  
ATOM   1587  CD1 LEU A 102      -9.665  13.891  -3.413  1.00  1.830          C  
ATOM   1588  CD2 LEU A 102     -11.047  12.206  -2.365  1.00  1.830          C  
ATOM   1589  H   LEU A 102     -10.549  12.378   0.796  1.00  1.630          H  
ATOM   1590  HA  LEU A 102      -8.340  13.573  -0.853  1.00  1.550          H  
ATOM   1591 1HB  LEU A 102     -11.240  14.332  -0.384  1.00  2.200          H  
ATOM   1592 2HB  LEU A 102     -10.098  15.416  -1.179  1.00  2.200          H  
ATOM   1593  HG  LEU A 102     -11.626  14.256  -2.810  1.00  2.200          H  
ATOM   1594 1HD1 LEU A 102      -9.989  13.466  -4.356  1.00  2.200          H  
ATOM   1595 2HD1 LEU A 102      -9.461  14.937  -3.530  1.00  2.200          H  
ATOM   1596 3HD1 LEU A 102      -8.779  13.378  -3.081  1.00  2.200          H  
ATOM   1597 1HD2 LEU A 102     -11.335  11.847  -3.354  1.00  2.200          H  
ATOM   1598 2HD2 LEU A 102     -10.196  11.688  -2.073  1.00  2.200          H  
ATOM   1599 3HD2 LEU A 102     -11.842  12.002  -1.656  1.00  2.200          H  
ATOM   1600  N   TYR A 103      -7.588  15.227   0.769  1.00  1.240          N  
ATOM   1601  CA  TYR A 103      -7.034  16.088   1.801  1.00  1.210          C  
ATOM   1602  C   TYR A 103      -7.047  17.542   1.373  1.00  1.190          C  
ATOM   1603  O   TYR A 103      -6.265  17.977   0.516  1.00  1.360          O  
ATOM   1604  CB  TYR A 103      -5.658  15.562   2.172  1.00  1.710          C  
ATOM   1605  CG  TYR A 103      -5.797  14.179   2.787  1.00  1.710          C  
ATOM   1606  CD1 TYR A 103      -5.784  13.027   2.007  1.00  1.710          C  
ATOM   1607  CD2 TYR A 103      -5.986  14.077   4.120  1.00  1.710          C  
ATOM   1608  CE1 TYR A 103      -5.960  11.792   2.604  1.00  1.710          C  
ATOM   1609  CE2 TYR A 103      -6.157  12.857   4.712  1.00  1.710          C  
ATOM   1610  CZ  TYR A 103      -6.149  11.717   3.960  1.00  1.710          C  
ATOM   1611  OH  TYR A 103      -6.364  10.499   4.564  1.00  1.710          O  
ATOM   1612  H   TYR A 103      -7.063  15.070  -0.081  1.00  1.490          H  
ATOM   1613  HA  TYR A 103      -7.665  16.018   2.689  1.00  1.450          H  
ATOM   1614 1HB  TYR A 103      -5.014  15.504   1.290  1.00  2.050          H  
ATOM   1615 2HB  TYR A 103      -5.190  16.225   2.895  1.00  2.050          H  
ATOM   1616  HD1 TYR A 103      -5.648  13.090   0.929  1.00  2.050          H  
ATOM   1617  HD2 TYR A 103      -6.014  14.980   4.712  1.00  2.050          H  
ATOM   1618  HE1 TYR A 103      -5.962  10.886   2.001  1.00  2.050          H  
ATOM   1619  HE2 TYR A 103      -6.318  12.790   5.787  1.00  2.050          H  
ATOM   1620  HH  TYR A 103      -6.616  10.635   5.484  1.00  2.050          H  
ATOM   1621  N   TRP A 104      -7.997  18.260   1.961  1.00  1.100          N  
ATOM   1622  CA  TRP A 104      -8.304  19.636   1.641  1.00  1.190          C  
ATOM   1623  C   TRP A 104      -7.533  20.617   2.515  1.00  1.360          C  
ATOM   1624  O   TRP A 104      -7.494  20.489   3.746  1.00  1.480          O  
ATOM   1625  CB  TRP A 104      -9.795  19.837   1.851  1.00  1.630          C  
ATOM   1626  CG  TRP A 104     -10.648  19.091   0.881  1.00  1.630          C  
ATOM   1627  CD1 TRP A 104     -11.204  17.848   1.046  1.00  1.630          C  
ATOM   1628  CD2 TRP A 104     -11.084  19.557  -0.400  1.00  1.630          C  
ATOM   1629  NE1 TRP A 104     -11.949  17.519  -0.063  1.00  1.630          N  
ATOM   1630  CE2 TRP A 104     -11.891  18.554  -0.953  1.00  1.630          C  
ATOM   1631  CE3 TRP A 104     -10.869  20.726  -1.110  1.00  1.630          C  
ATOM   1632  CZ2 TRP A 104     -12.483  18.698  -2.196  1.00  1.630          C  
ATOM   1633  CZ3 TRP A 104     -11.461  20.877  -2.335  1.00  1.630          C  
ATOM   1634  CH2 TRP A 104     -12.245  19.893  -2.868  1.00  1.630          C  
ATOM   1635  H   TRP A 104      -8.547  17.821   2.704  1.00  1.320          H  
ATOM   1636  HA  TRP A 104      -8.052  19.823   0.598  1.00  1.430          H  
ATOM   1637 1HB  TRP A 104     -10.064  19.516   2.848  1.00  1.960          H  
ATOM   1638 2HB  TRP A 104     -10.027  20.894   1.763  1.00  1.960          H  
ATOM   1639  HD1 TRP A 104     -11.076  17.213   1.928  1.00  1.960          H  
ATOM   1640  HE1 TRP A 104     -12.471  16.661  -0.196  1.00  1.960          H  
ATOM   1641  HE3 TRP A 104     -10.253  21.508  -0.701  1.00  1.960          H  
ATOM   1642  HZ2 TRP A 104     -13.115  17.924  -2.638  1.00  1.960          H  
ATOM   1643  HZ3 TRP A 104     -11.289  21.814  -2.866  1.00  1.960          H  
ATOM   1644  HH2 TRP A 104     -12.683  20.058  -3.826  1.00  1.960          H  
ATOM   1645  N   ASP A 105      -6.973  21.641   1.883  1.00  1.530          N  
ATOM   1646  CA  ASP A 105      -6.251  22.688   2.593  1.00  1.770          C  
ATOM   1647  C   ASP A 105      -6.981  24.021   2.444  1.00  1.870          C  
ATOM   1648  O   ASP A 105      -7.061  24.571   1.336  1.00  2.060          O  
ATOM   1649  CB  ASP A 105      -4.825  22.832   2.062  1.00  2.380          C  
ATOM   1650  CG  ASP A 105      -3.941  23.816   2.892  1.00  2.380          C  
ATOM   1651  OD1 ASP A 105      -4.220  23.990   4.044  1.00  2.380          O  
ATOM   1652  OD2 ASP A 105      -2.999  24.373   2.363  1.00  2.380          O  
ATOM   1653  H   ASP A 105      -7.008  21.670   0.862  1.00  1.840          H  
ATOM   1654  HA  ASP A 105      -6.211  22.439   3.656  1.00  2.120          H  
ATOM   1655 1HB  ASP A 105      -4.348  21.851   2.044  1.00  2.860          H  
ATOM   1656 2HB  ASP A 105      -4.877  23.188   1.034  1.00  2.860          H  
ATOM   1657  N   TYR A 106      -7.597  24.481   3.531  1.00  2.330          N  
ATOM   1658  CA  TYR A 106      -8.379  25.715   3.540  1.00  2.780          C  
ATOM   1659  C   TYR A 106      -7.523  26.863   4.008  1.00  3.390          C  
ATOM   1660  O   TYR A 106      -6.815  26.740   5.006  1.00  3.820          O  
ATOM   1661  CB  TYR A 106      -9.587  25.578   4.471  1.00  3.710          C  
ATOM   1662  CG  TYR A 106     -10.605  24.711   3.918  1.00  3.710          C  
ATOM   1663  CD1 TYR A 106     -10.577  23.339   4.139  1.00  3.710          C  
ATOM   1664  CD2 TYR A 106     -11.576  25.283   3.139  1.00  3.710          C  
ATOM   1665  CE1 TYR A 106     -11.531  22.558   3.535  1.00  3.710          C  
ATOM   1666  CE2 TYR A 106     -12.505  24.505   2.547  1.00  3.710          C  
ATOM   1667  CZ  TYR A 106     -12.482  23.149   2.734  1.00  3.710          C  
ATOM   1668  OH  TYR A 106     -13.361  22.380   2.048  1.00  3.710          O  
ATOM   1669  H   TYR A 106      -7.473  23.963   4.406  1.00  2.800          H  
ATOM   1670  HA  TYR A 106      -8.714  25.935   2.529  1.00  3.340          H  
ATOM   1671 1HB  TYR A 106      -9.269  25.165   5.424  1.00  4.450          H  
ATOM   1672 2HB  TYR A 106     -10.023  26.556   4.654  1.00  4.450          H  
ATOM   1673  HD1 TYR A 106      -9.795  22.886   4.757  1.00  4.450          H  
ATOM   1674  HD2 TYR A 106     -11.578  26.359   2.967  1.00  4.450          H  
ATOM   1675  HE1 TYR A 106     -11.525  21.491   3.653  1.00  4.450          H  
ATOM   1676  HE2 TYR A 106     -13.252  24.956   1.894  1.00  4.450          H  
ATOM   1677  HH  TYR A 106     -13.422  22.770   1.136  1.00  4.450          H  
ATOM   1678  N   ALA A 107      -7.576  27.996   3.315  1.00  3.690          N  
ATOM   1679  CA  ALA A 107      -6.770  29.127   3.772  1.00  4.430          C  
ATOM   1680  C   ALA A 107      -7.222  30.451   3.188  1.00  4.800          C  
ATOM   1681  O   ALA A 107      -7.797  30.503   2.102  1.00  4.990          O  
ATOM   1682  CB  ALA A 107      -5.307  28.908   3.414  1.00  5.910          C  
ATOM   1683  H   ALA A 107      -8.172  28.050   2.477  1.00  4.430          H  
ATOM   1684  HA  ALA A 107      -6.867  29.189   4.856  1.00  5.320          H  
ATOM   1685 1HB  ALA A 107      -4.713  29.746   3.793  1.00  7.090          H  
ATOM   1686 2HB  ALA A 107      -4.947  27.989   3.850  1.00  7.090          H  
ATOM   1687 3HB  ALA A 107      -5.208  28.855   2.334  1.00  7.090          H  
ATOM   1688  N   THR A 108      -6.896  31.526   3.893  1.00  5.260          N  
ATOM   1689  CA  THR A 108      -7.083  32.888   3.411  1.00  5.780          C  
ATOM   1690  C   THR A 108      -6.230  33.075   2.158  1.00  6.280          C  
ATOM   1691  O   THR A 108      -5.049  32.723   2.147  1.00  6.580          O  
ATOM   1692  CB  THR A 108      -6.735  33.911   4.513  1.00  7.880          C  
ATOM   1693  OG1 THR A 108      -7.590  33.686   5.649  1.00  7.880          O  
ATOM   1694  CG2 THR A 108      -6.897  35.348   4.050  1.00  7.880          C  
ATOM   1695  H   THR A 108      -6.467  31.396   4.800  1.00  6.310          H  
ATOM   1696  HA  THR A 108      -8.128  33.028   3.127  1.00  6.940          H  
ATOM   1697  HB  THR A 108      -5.705  33.760   4.810  1.00  9.460          H  
ATOM   1698  HG1 THR A 108      -8.509  33.779   5.362  1.00  9.460          H  
ATOM   1699 1HG2 THR A 108      -6.637  36.018   4.865  1.00  9.460          H  
ATOM   1700 2HG2 THR A 108      -6.256  35.542   3.223  1.00  9.460          H  
ATOM   1701 3HG2 THR A 108      -7.932  35.523   3.750  1.00  9.460          H  
ATOM   1702  N   GLU A 109      -6.813  33.682   1.122  1.00  6.660          N  
ATOM   1703  CA  GLU A 109      -6.159  33.913  -0.172  1.00  7.410          C  
ATOM   1704  C   GLU A 109      -4.907  34.803  -0.153  1.00  8.090          C  
ATOM   1705  O   GLU A 109      -4.146  34.832  -1.120  1.00  8.330          O  
ATOM   1706  CB  GLU A 109      -7.180  34.525  -1.149  1.00 10.070          C  
ATOM   1707  CG  GLU A 109      -7.696  35.954  -0.786  1.00 10.070          C  
ATOM   1708  CD  GLU A 109      -8.868  35.972   0.176  1.00 10.070          C  
ATOM   1709  OE1 GLU A 109      -9.097  34.977   0.831  1.00 10.070          O  
ATOM   1710  OE2 GLU A 109      -9.532  36.975   0.252  1.00 10.070          O  
ATOM   1711  H   GLU A 109      -7.793  33.965   1.215  1.00  7.990          H  
ATOM   1712  HA  GLU A 109      -5.860  32.939  -0.560  1.00  8.890          H  
ATOM   1713 1HB  GLU A 109      -6.737  34.579  -2.142  1.00 12.090          H  
ATOM   1714 2HB  GLU A 109      -8.047  33.868  -1.217  1.00 12.090          H  
ATOM   1715 1HG  GLU A 109      -6.894  36.550  -0.364  1.00 12.090          H  
ATOM   1716 2HG  GLU A 109      -8.002  36.441  -1.710  1.00 12.090          H  
ATOM   1717  N   ASN A 110      -4.724  35.563   0.909  1.00  8.620          N  
ATOM   1718  CA  ASN A 110      -3.596  36.468   1.033  1.00  9.440          C  
ATOM   1719  C   ASN A 110      -2.254  35.749   0.998  1.00  9.970          C  
ATOM   1720  O   ASN A 110      -2.006  34.803   1.752  1.00 10.520          O  
ATOM   1721  CB  ASN A 110      -3.715  37.269   2.308  1.00 12.890          C  
ATOM   1722  CG  ASN A 110      -4.856  38.238   2.267  1.00 12.890          C  
ATOM   1723  OD1 ASN A 110      -5.248  38.730   1.203  1.00 12.890          O  
ATOM   1724  ND2 ASN A 110      -5.408  38.522   3.414  1.00 12.890          N  
ATOM   1725  H   ASN A 110      -5.399  35.481   1.648  1.00 10.340          H  
ATOM   1726  HA  ASN A 110      -3.614  37.152   0.184  1.00 11.330          H  
ATOM   1727 1HB  ASN A 110      -3.857  36.590   3.148  1.00 15.470          H  
ATOM   1728 2HB  ASN A 110      -2.785  37.814   2.481  1.00 15.470          H  
ATOM   1729 1HD2 ASN A 110      -6.178  39.162   3.452  1.00 15.470          H  
ATOM   1730 2HD2 ASN A 110      -5.065  38.104   4.254  1.00 15.470          H  
ATOM   1731  N   ILE A 111      -1.351  36.258   0.180  1.00  9.990          N  
ATOM   1732  CA  ILE A 111      -0.033  35.666   0.081  1.00 10.490          C  
ATOM   1733  C   ILE A 111       0.633  35.707   1.451  1.00 10.580          C  
ATOM   1734  O   ILE A 111       0.516  36.709   2.157  1.00 10.540          O  
ATOM   1735  CB  ILE A 111       0.815  36.403  -0.990  1.00 14.490          C  
ATOM   1736  CG1 ILE A 111       2.114  35.589  -1.301  1.00 14.490          C  
ATOM   1737  CG2 ILE A 111       1.135  37.851  -0.534  1.00 14.490          C  
ATOM   1738  CD1 ILE A 111       2.868  36.040  -2.543  1.00 14.490          C  
ATOM   1739  H   ILE A 111      -1.612  37.034  -0.412  1.00 11.990          H  
ATOM   1740  HA  ILE A 111      -0.142  34.625  -0.221  1.00 12.590          H  
ATOM   1741  HB  ILE A 111       0.237  36.450  -1.911  1.00 17.380          H  
ATOM   1742 1HG1 ILE A 111       2.792  35.661  -0.463  1.00 17.380          H  
ATOM   1743 2HG1 ILE A 111       1.841  34.544  -1.441  1.00 17.380          H  
ATOM   1744 1HG2 ILE A 111       1.692  38.370  -1.305  1.00 17.380          H  
ATOM   1745 2HG2 ILE A 111       0.208  38.386  -0.350  1.00 17.380          H  
ATOM   1746 3HG2 ILE A 111       1.723  37.850   0.373  1.00 17.380          H  
ATOM   1747 1HD1 ILE A 111       3.747  35.407  -2.679  1.00 17.380          H  
ATOM   1748 2HD1 ILE A 111       2.221  35.951  -3.417  1.00 17.380          H  
ATOM   1749 3HD1 ILE A 111       3.191  37.070  -2.438  1.00 17.380          H  
ATOM   1750  N   THR A 112       1.310  34.603   1.814  1.00 10.840          N  
ATOM   1751  CA  THR A 112       2.036  34.381   3.084  1.00 11.070          C  
ATOM   1752  C   THR A 112       1.150  33.979   4.274  1.00 10.430          C  
ATOM   1753  O   THR A 112       1.676  33.775   5.372  1.00 10.660          O  
ATOM   1754  CB  THR A 112       2.939  35.568   3.540  1.00 15.410          C  
ATOM   1755  OG1 THR A 112       2.150  36.600   4.133  1.00 15.410          O  
ATOM   1756  CG2 THR A 112       3.794  36.149   2.401  1.00 15.410          C  
ATOM   1757  H   THR A 112       1.319  33.842   1.150  1.00 13.010          H  
ATOM   1758  HA  THR A 112       2.714  33.543   2.918  1.00 13.280          H  
ATOM   1759  HB  THR A 112       3.623  35.188   4.299  1.00 18.490          H  
ATOM   1760  HG1 THR A 112       1.475  36.872   3.498  1.00 18.490          H  
ATOM   1761 1HG2 THR A 112       4.423  36.941   2.800  1.00 18.490          H  
ATOM   1762 2HG2 THR A 112       4.418  35.364   1.982  1.00 18.490          H  
ATOM   1763 3HG2 THR A 112       3.180  36.556   1.635  1.00 18.490          H  
ATOM   1764  N   SER A 113      -0.176  33.820   4.078  1.00  9.810          N  
ATOM   1765  CA  SER A 113      -1.130  33.450   5.145  1.00  9.350          C  
ATOM   1766  C   SER A 113      -0.990  31.999   5.654  1.00  8.880          C  
ATOM   1767  O   SER A 113      -1.960  31.247   5.743  1.00  8.690          O  
ATOM   1768  CB  SER A 113      -2.537  33.570   4.584  1.00 13.270          C  
ATOM   1769  OG  SER A 113      -2.721  32.615   3.548  1.00 13.270          O  
ATOM   1770  H   SER A 113      -0.584  34.008   3.155  1.00 11.770          H  
ATOM   1771  HA  SER A 113      -0.989  34.132   5.979  1.00 11.220          H  
ATOM   1772 1HB  SER A 113      -3.256  33.410   5.361  1.00 15.930          H  
ATOM   1773 2HB  SER A 113      -2.694  34.571   4.194  1.00 15.930          H  
ATOM   1774  HG  SER A 113      -3.623  32.745   3.162  1.00 15.930          H  
ATOM   1775  N   ASP A 114       0.200  31.621   6.080  1.00  8.890          N  
ATOM   1776  CA  ASP A 114       0.476  30.265   6.537  1.00  8.570          C  
ATOM   1777  C   ASP A 114      -0.295  29.939   7.811  1.00  7.740          C  
ATOM   1778  O   ASP A 114      -0.775  28.822   8.017  1.00  7.830          O  
ATOM   1779  CB  ASP A 114       1.971  30.106   6.771  1.00 12.130          C  
ATOM   1780  CG  ASP A 114       2.794  30.136   5.470  1.00 12.130          C  
ATOM   1781  OD1 ASP A 114       2.251  29.999   4.392  1.00 12.130          O  
ATOM   1782  OD2 ASP A 114       3.976  30.323   5.582  1.00 12.130          O  
ATOM   1783  H   ASP A 114       0.947  32.306   6.026  1.00 10.670          H  
ATOM   1784  HA  ASP A 114       0.168  29.566   5.757  1.00 10.280          H  
ATOM   1785 1HB  ASP A 114       2.321  30.906   7.423  1.00 14.550          H  
ATOM   1786 2HB  ASP A 114       2.158  29.160   7.278  1.00 14.550          H  
ATOM   1787  N   HIS A 115      -0.489  30.941   8.656  1.00  7.150          N  
ATOM   1788  CA  HIS A 115      -1.169  30.764   9.924  1.00  6.560          C  
ATOM   1789  C   HIS A 115      -2.670  30.589   9.767  1.00  5.690          C  
ATOM   1790  O   HIS A 115      -3.375  30.312  10.746  1.00  5.720          O  
ATOM   1791  CB  HIS A 115      -0.842  31.952  10.814  1.00  9.420          C  
ATOM   1792  CG  HIS A 115      -1.233  33.239  10.198  1.00  9.420          C  
ATOM   1793  ND1 HIS A 115      -0.563  33.757   9.106  1.00  9.420          N  
ATOM   1794  CD2 HIS A 115      -2.196  34.133  10.509  1.00  9.420          C  
ATOM   1795  CE1 HIS A 115      -1.102  34.918   8.775  1.00  9.420          C  
ATOM   1796  NE2 HIS A 115      -2.092  35.172   9.608  1.00  9.420          N  
ATOM   1797  H   HIS A 115      -0.124  31.874   8.452  1.00  8.580          H  
ATOM   1798  HA  HIS A 115      -0.785  29.868  10.411  1.00  7.870          H  
ATOM   1799 1HB  HIS A 115      -1.362  31.852  11.767  1.00 11.300          H  
ATOM   1800 2HB  HIS A 115       0.227  31.975  11.019  1.00 11.300          H  
ATOM   1801  HD2 HIS A 115      -2.916  34.051  11.323  1.00 11.300          H  
ATOM   1802  HE1 HIS A 115      -0.779  35.561   7.955  1.00 11.300          H  
ATOM   1803  HE2 HIS A 115      -2.681  35.996   9.595  1.00 11.300          H  
ATOM   1804  N   ARG A 116      -3.167  30.761   8.541  1.00  5.240          N  
ATOM   1805  CA  ARG A 116      -4.573  30.628   8.256  1.00  4.650          C  
ATOM   1806  C   ARG A 116      -4.884  29.269   7.632  1.00  4.060          C  
ATOM   1807  O   ARG A 116      -6.032  29.017   7.270  1.00  4.070          O  
ATOM   1808  CB  ARG A 116      -5.023  31.741   7.324  1.00  6.750          C  
ATOM   1809  CG  ARG A 116      -4.732  33.175   7.831  1.00  6.750          C  
ATOM   1810  CD  ARG A 116      -5.537  33.563   9.011  1.00  6.750          C  
ATOM   1811  NE  ARG A 116      -6.960  33.657   8.690  1.00  6.750          N  
ATOM   1812  CZ  ARG A 116      -7.956  33.772   9.603  1.00  6.750          C  
ATOM   1813  NH1 ARG A 116      -7.681  33.798  10.895  1.00  6.750          N  
ATOM   1814  NH2 ARG A 116      -9.215  33.860   9.200  1.00  6.750          N  
ATOM   1815  H   ARG A 116      -2.541  30.962   7.756  1.00  6.290          H  
ATOM   1816  HA  ARG A 116      -5.129  30.699   9.188  1.00  5.580          H  
ATOM   1817 1HB  ARG A 116      -4.525  31.619   6.364  1.00  8.100          H  
ATOM   1818 2HB  ARG A 116      -6.093  31.659   7.149  1.00  8.100          H  
ATOM   1819 1HG  ARG A 116      -3.681  33.247   8.088  1.00  8.100          H  
ATOM   1820 2HG  ARG A 116      -4.953  33.888   7.047  1.00  8.100          H  
ATOM   1821 1HD  ARG A 116      -5.400  32.844   9.810  1.00  8.100          H  
ATOM   1822 2HD  ARG A 116      -5.201  34.541   9.350  1.00  8.100          H  
ATOM   1823  HE  ARG A 116      -7.217  33.651   7.694  1.00  8.100          H  
ATOM   1824 1HH1 ARG A 116      -6.727  33.733  11.215  1.00  8.100          H  
ATOM   1825 2HH1 ARG A 116      -8.429  33.886  11.570  1.00  8.100          H  
ATOM   1826 1HH2 ARG A 116      -9.435  33.843   8.214  1.00  8.100          H  
ATOM   1827 2HH2 ARG A 116      -9.959  33.946   9.876  1.00  8.100          H  
ATOM   1828  N   GLN A 117      -3.877  28.389   7.505  1.00  3.900          N  
ATOM   1829  CA  GLN A 117      -4.135  27.077   6.917  1.00  3.430          C  
ATOM   1830  C   GLN A 117      -4.869  26.165   7.893  1.00  2.850          C  
ATOM   1831  O   GLN A 117      -4.490  26.050   9.065  1.00  3.220          O  
ATOM   1832  CB  GLN A 117      -2.830  26.399   6.464  1.00  4.990          C  
ATOM   1833  CG  GLN A 117      -2.147  27.040   5.253  1.00  4.990          C  
ATOM   1834  CD  GLN A 117      -0.816  26.348   4.884  1.00  4.990          C  
ATOM   1835  OE1 GLN A 117       0.214  26.554   5.540  1.00  4.990          O  
ATOM   1836  NE2 GLN A 117      -0.834  25.509   3.854  1.00  4.990          N  
ATOM   1837  H   GLN A 117      -2.926  28.628   7.806  1.00  4.680          H  
ATOM   1838  HA  GLN A 117      -4.761  27.211   6.046  1.00  4.120          H  
ATOM   1839 1HB  GLN A 117      -2.117  26.398   7.287  1.00  5.990          H  
ATOM   1840 2HB  GLN A 117      -3.041  25.357   6.202  1.00  5.990          H  
ATOM   1841 1HG  GLN A 117      -2.818  26.942   4.398  1.00  5.990          H  
ATOM   1842 2HG  GLN A 117      -1.956  28.094   5.463  1.00  5.990          H  
ATOM   1843 1HE2 GLN A 117       0.002  25.031   3.590  1.00  5.990          H  
ATOM   1844 2HE2 GLN A 117      -1.705  25.307   3.331  1.00  5.990          H  
ATOM   1845  N   ARG A 118      -5.877  25.458   7.381  1.00  2.350          N  
ATOM   1846  CA  ARG A 118      -6.655  24.498   8.163  1.00  2.270          C  
ATOM   1847  C   ARG A 118      -6.875  23.217   7.349  1.00  1.760          C  
ATOM   1848  O   ARG A 118      -7.150  23.266   6.147  1.00  1.670          O  
ATOM   1849  CB  ARG A 118      -8.001  25.104   8.555  1.00  3.210          C  
ATOM   1850  CG  ARG A 118      -7.909  26.374   9.434  1.00  3.210          C  
ATOM   1851  CD  ARG A 118      -7.401  26.122  10.814  1.00  3.210          C  
ATOM   1852  NE  ARG A 118      -7.413  27.345  11.607  1.00  3.210          N  
ATOM   1853  CZ  ARG A 118      -6.420  28.284  11.632  1.00  3.210          C  
ATOM   1854  NH1 ARG A 118      -5.315  28.157  10.916  1.00  3.210          N  
ATOM   1855  NH2 ARG A 118      -6.564  29.358  12.394  1.00  3.210          N  
ATOM   1856  H   ARG A 118      -6.136  25.661   6.411  1.00  2.820          H  
ATOM   1857  HA  ARG A 118      -6.097  24.238   9.059  1.00  2.720          H  
ATOM   1858 1HB  ARG A 118      -8.546  25.376   7.657  1.00  3.850          H  
ATOM   1859 2HB  ARG A 118      -8.595  24.363   9.089  1.00  3.850          H  
ATOM   1860 1HG  ARG A 118      -7.270  27.112   8.955  1.00  3.850          H  
ATOM   1861 2HG  ARG A 118      -8.907  26.796   9.529  1.00  3.850          H  
ATOM   1862 1HD  ARG A 118      -8.044  25.393  11.306  1.00  3.850          H  
ATOM   1863 2HD  ARG A 118      -6.387  25.743  10.789  1.00  3.850          H  
ATOM   1864  HE  ARG A 118      -8.227  27.512  12.183  1.00  3.850          H  
ATOM   1865 1HH1 ARG A 118      -5.145  27.339  10.309  1.00  3.850          H  
ATOM   1866 2HH1 ARG A 118      -4.591  28.896  10.954  1.00  3.850          H  
ATOM   1867 1HH2 ARG A 118      -7.397  29.477  12.950  1.00  3.850          H  
ATOM   1868 2HH2 ARG A 118      -5.830  30.057  12.421  1.00  3.850          H  
ATOM   1869  N   LEU A 119      -6.751  22.060   7.996  1.00  1.630          N  
ATOM   1870  CA  LEU A 119      -6.907  20.810   7.254  1.00  1.350          C  
ATOM   1871  C   LEU A 119      -8.265  20.154   7.438  1.00  1.300          C  
ATOM   1872  O   LEU A 119      -8.864  20.224   8.514  1.00  1.500          O  
ATOM   1873  CB  LEU A 119      -5.842  19.807   7.693  1.00  2.000          C  
ATOM   1874  CG  LEU A 119      -4.375  20.238   7.587  1.00  2.000          C  
ATOM   1875  CD1 LEU A 119      -3.509  19.108   8.117  1.00  2.000          C  
ATOM   1876  CD2 LEU A 119      -4.017  20.554   6.171  1.00  2.000          C  
ATOM   1877  H   LEU A 119      -6.542  22.045   8.984  1.00  1.960          H  
ATOM   1878  HA  LEU A 119      -6.797  21.016   6.191  1.00  1.620          H  
ATOM   1879 1HB  LEU A 119      -6.039  19.514   8.720  1.00  2.400          H  
ATOM   1880 2HB  LEU A 119      -5.950  18.932   7.055  1.00  2.400          H  
ATOM   1881  HG  LEU A 119      -4.204  21.120   8.203  1.00  2.400          H  
ATOM   1882 1HD1 LEU A 119      -2.460  19.392   8.066  1.00  2.400          H  
ATOM   1883 2HD1 LEU A 119      -3.780  18.911   9.147  1.00  2.400          H  
ATOM   1884 3HD1 LEU A 119      -3.669  18.213   7.514  1.00  2.400          H  
ATOM   1885 1HD2 LEU A 119      -2.973  20.840   6.149  1.00  2.400          H  
ATOM   1886 2HD2 LEU A 119      -4.177  19.672   5.560  1.00  2.400          H  
ATOM   1887 3HD2 LEU A 119      -4.621  21.379   5.784  1.00  2.400          H  
ATOM   1888  N   HIS A 120      -8.687  19.428   6.403  1.00  1.180          N  
ATOM   1889  CA  HIS A 120      -9.932  18.661   6.419  1.00  1.230          C  
ATOM   1890  C   HIS A 120      -9.867  17.431   5.521  1.00  1.180          C  
ATOM   1891  O   HIS A 120      -9.366  17.481   4.392  1.00  1.090          O  
ATOM   1892  CB  HIS A 120     -11.078  19.570   5.977  1.00  1.700          C  
ATOM   1893  CG  HIS A 120     -12.448  18.952   5.947  1.00  1.700          C  
ATOM   1894  ND1 HIS A 120     -13.089  18.499   7.077  1.00  1.700          N  
ATOM   1895  CD2 HIS A 120     -13.320  18.781   4.919  1.00  1.700          C  
ATOM   1896  CE1 HIS A 120     -14.300  18.054   6.742  1.00  1.700          C  
ATOM   1897  NE2 HIS A 120     -14.464  18.227   5.444  1.00  1.700          N  
ATOM   1898  H   HIS A 120      -8.146  19.484   5.534  1.00  1.420          H  
ATOM   1899  HA  HIS A 120     -10.135  18.320   7.434  1.00  1.480          H  
ATOM   1900 1HB  HIS A 120     -11.114  20.446   6.628  1.00  2.040          H  
ATOM   1901 2HB  HIS A 120     -10.857  19.923   4.992  1.00  2.040          H  
ATOM   1902  HD2 HIS A 120     -13.154  19.053   3.874  1.00  2.040          H  
ATOM   1903  HE1 HIS A 120     -15.041  17.638   7.425  1.00  2.040          H  
ATOM   1904  HE2 HIS A 120     -15.325  18.002   4.902  1.00  2.040          H  
ATOM   1905  N   VAL A 121     -10.337  16.297   6.032  1.00  1.350          N  
ATOM   1906  CA  VAL A 121     -10.315  15.087   5.219  1.00  1.400          C  
ATOM   1907  C   VAL A 121     -11.671  14.483   5.009  1.00  1.420          C  
ATOM   1908  O   VAL A 121     -12.459  14.304   5.941  1.00  1.610          O  
ATOM   1909  CB  VAL A 121      -9.382  13.995   5.808  1.00  1.940          C  
ATOM   1910  CG1 VAL A 121      -9.777  13.619   7.216  1.00  1.940          C  
ATOM   1911  CG2 VAL A 121      -9.435  12.695   4.907  1.00  1.940          C  
ATOM   1912  H   VAL A 121     -10.739  16.292   6.961  1.00  1.620          H  
ATOM   1913  HA  VAL A 121      -9.922  15.345   4.240  1.00  1.680          H  
ATOM   1914  HB  VAL A 121      -8.373  14.387   5.839  1.00  2.330          H  
ATOM   1915 1HG1 VAL A 121      -9.096  12.864   7.565  1.00  2.330          H  
ATOM   1916 2HG1 VAL A 121      -9.727  14.489   7.862  1.00  2.330          H  
ATOM   1917 3HG1 VAL A 121     -10.780  13.208   7.245  1.00  2.330          H  
ATOM   1918 1HG2 VAL A 121      -8.771  11.947   5.319  1.00  2.330          H  
ATOM   1919 2HG2 VAL A 121     -10.430  12.281   4.892  1.00  2.330          H  
ATOM   1920 3HG2 VAL A 121      -9.124  12.936   3.884  1.00  2.330          H  
ATOM   1921  N   VAL A 122     -11.916  14.144   3.763  1.00  1.320          N  
ATOM   1922  CA  VAL A 122     -13.125  13.445   3.410  1.00  1.380          C  
ATOM   1923  C   VAL A 122     -12.772  12.071   2.882  1.00  1.490          C  
ATOM   1924  O   VAL A 122     -12.260  11.924   1.767  1.00  1.780          O  
ATOM   1925  CB  VAL A 122     -13.935  14.253   2.406  1.00  1.910          C  
ATOM   1926  CG1 VAL A 122     -15.170  13.494   2.028  1.00  1.910          C  
ATOM   1927  CG2 VAL A 122     -14.284  15.588   3.066  1.00  1.910          C  
ATOM   1928  H   VAL A 122     -11.188  14.364   3.071  1.00  1.580          H  
ATOM   1929  HA  VAL A 122     -13.733  13.318   4.307  1.00  1.660          H  
ATOM   1930  HB  VAL A 122     -13.354  14.426   1.499  1.00  2.290          H  
ATOM   1931 1HG1 VAL A 122     -15.754  14.075   1.325  1.00  2.290          H  
ATOM   1932 2HG1 VAL A 122     -14.901  12.548   1.565  1.00  2.290          H  
ATOM   1933 3HG1 VAL A 122     -15.747  13.297   2.898  1.00  2.290          H  
ATOM   1934 1HG2 VAL A 122     -14.858  16.189   2.409  1.00  2.290          H  
ATOM   1935 2HG2 VAL A 122     -14.856  15.412   3.968  1.00  2.290          H  
ATOM   1936 3HG2 VAL A 122     -13.373  16.123   3.324  1.00  2.290          H  
ATOM   1937  N   VAL A 123     -13.033  11.059   3.705  1.00  1.640          N  
ATOM   1938  CA  VAL A 123     -12.623   9.702   3.384  1.00  1.800          C  
ATOM   1939  C   VAL A 123     -13.710   8.644   3.390  1.00  2.020          C  
ATOM   1940  O   VAL A 123     -14.489   8.506   4.336  1.00  2.300          O  
ATOM   1941  CB  VAL A 123     -11.436   9.286   4.297  1.00  2.460          C  
ATOM   1942  CG1 VAL A 123     -11.771   9.482   5.771  1.00  2.460          C  
ATOM   1943  CG2 VAL A 123     -11.077   7.799   4.064  1.00  2.460          C  
ATOM   1944  H   VAL A 123     -13.493  11.253   4.585  1.00  1.970          H  
ATOM   1945  HA  VAL A 123     -12.234   9.723   2.374  1.00  2.160          H  
ATOM   1946  HB  VAL A 123     -10.581   9.909   4.050  1.00  2.950          H  
ATOM   1947 1HG1 VAL A 123     -10.913   9.197   6.375  1.00  2.950          H  
ATOM   1948 2HG1 VAL A 123     -12.007  10.525   5.966  1.00  2.950          H  
ATOM   1949 3HG1 VAL A 123     -12.623   8.860   6.045  1.00  2.950          H  
ATOM   1950 1HG2 VAL A 123     -10.234   7.550   4.678  1.00  2.950          H  
ATOM   1951 2HG2 VAL A 123     -11.909   7.154   4.333  1.00  2.950          H  
ATOM   1952 3HG2 VAL A 123     -10.822   7.628   3.027  1.00  2.950          H  
ATOM   1953  N   LYS A 124     -13.690   7.865   2.318  1.00  2.100          N  
ATOM   1954  CA  LYS A 124     -14.553   6.729   2.089  1.00  2.500          C  
ATOM   1955  C   LYS A 124     -13.758   5.501   2.504  1.00  2.720          C  
ATOM   1956  O   LYS A 124     -12.730   5.192   1.884  1.00  2.730          O  
ATOM   1957  CB  LYS A 124     -14.894   6.604   0.612  1.00  3.340          C  
ATOM   1958  CG  LYS A 124     -15.943   5.569   0.298  1.00  3.340          C  
ATOM   1959  CD  LYS A 124     -16.107   5.368  -1.176  1.00  3.340          C  
ATOM   1960  CE  LYS A 124     -15.130   4.351  -1.763  1.00  3.340          C  
ATOM   1961  NZ  LYS A 124     -15.470   2.949  -1.353  1.00  3.340          N  
ATOM   1962  H   LYS A 124     -12.981   8.090   1.621  1.00  2.520          H  
ATOM   1963  HA  LYS A 124     -15.452   6.809   2.701  1.00  3.000          H  
ATOM   1964 1HB  LYS A 124     -15.250   7.565   0.241  1.00  4.010          H  
ATOM   1965 2HB  LYS A 124     -13.991   6.359   0.063  1.00  4.010          H  
ATOM   1966 1HG  LYS A 124     -15.694   4.623   0.781  1.00  4.010          H  
ATOM   1967 2HG  LYS A 124     -16.890   5.933   0.683  1.00  4.010          H  
ATOM   1968 1HD  LYS A 124     -17.137   5.106  -1.424  1.00  4.010          H  
ATOM   1969 2HD  LYS A 124     -15.864   6.310  -1.633  1.00  4.010          H  
ATOM   1970 1HE  LYS A 124     -15.183   4.420  -2.848  1.00  4.010          H  
ATOM   1971 2HE  LYS A 124     -14.109   4.573  -1.446  1.00  4.010          H  
ATOM   1972 1HZ  LYS A 124     -14.823   2.311  -1.790  1.00  4.010          H  
ATOM   1973 2HZ  LYS A 124     -15.405   2.851  -0.336  1.00  4.010          H  
ATOM   1974 3HZ  LYS A 124     -16.406   2.726  -1.652  1.00  4.010          H  
ATOM   1975  N   GLY A 125     -14.215   4.802   3.539  1.00  3.200          N  
ATOM   1976  CA  GLY A 125     -13.465   3.659   4.038  1.00  3.660          C  
ATOM   1977  C   GLY A 125     -13.728   2.373   3.261  1.00  3.770          C  
ATOM   1978  O   GLY A 125     -14.605   2.312   2.394  1.00  3.930          O  
ATOM   1979  H   GLY A 125     -15.068   5.091   4.000  1.00  3.840          H  
ATOM   1980 1HA  GLY A 125     -12.400   3.889   4.006  1.00  4.390          H  
ATOM   1981 2HA  GLY A 125     -13.715   3.503   5.086  1.00  4.390          H  
ATOM   1982  N   LYS A 126     -12.976   1.337   3.632  1.00  4.030          N  
ATOM   1983  CA  LYS A 126     -13.048   0.008   3.042  1.00  4.440          C  
ATOM   1984  C   LYS A 126     -14.183  -0.802   3.682  1.00  4.430          C  
ATOM   1985  O   LYS A 126     -14.314  -0.752   4.902  1.00  4.520          O  
ATOM   1986  CB  LYS A 126     -11.704  -0.701   3.250  1.00  6.050          C  
ATOM   1987  CG  LYS A 126     -11.594  -2.108   2.675  1.00  6.050          C  
ATOM   1988  CD  LYS A 126     -10.189  -2.669   2.861  1.00  6.050          C  
ATOM   1989  CE  LYS A 126     -10.081  -4.086   2.309  1.00  6.050          C  
ATOM   1990  NZ  LYS A 126      -8.713  -4.662   2.505  1.00  6.050          N  
ATOM   1991  H   LYS A 126     -12.297   1.495   4.360  1.00  4.840          H  
ATOM   1992  HA  LYS A 126     -13.191   0.141   1.980  1.00  5.330          H  
ATOM   1993 1HB  LYS A 126     -10.915  -0.102   2.790  1.00  7.260          H  
ATOM   1994 2HB  LYS A 126     -11.489  -0.760   4.315  1.00  7.260          H  
ATOM   1995 1HG  LYS A 126     -12.304  -2.765   3.191  1.00  7.260          H  
ATOM   1996 2HG  LYS A 126     -11.835  -2.108   1.631  1.00  7.260          H  
ATOM   1997 1HD  LYS A 126      -9.470  -2.029   2.344  1.00  7.260          H  
ATOM   1998 2HD  LYS A 126      -9.944  -2.683   3.922  1.00  7.260          H  
ATOM   1999 1HE  LYS A 126     -10.807  -4.720   2.816  1.00  7.260          H  
ATOM   2000 2HE  LYS A 126     -10.309  -4.071   1.242  1.00  7.260          H  
ATOM   2001 1HZ  LYS A 126      -8.683  -5.600   2.128  1.00  7.260          H  
ATOM   2002 2HZ  LYS A 126      -8.030  -4.088   2.030  1.00  7.260          H  
ATOM   2003 3HZ  LYS A 126      -8.496  -4.691   3.492  1.00  7.260          H  
ATOM   2004  N   PRO A 127     -15.018  -1.540   2.917  1.00  4.770          N  
ATOM   2005  CA  PRO A 127     -16.079  -2.399   3.413  1.00  5.120          C  
ATOM   2006  C   PRO A 127     -15.601  -3.473   4.368  1.00  4.950          C  
ATOM   2007  O   PRO A 127     -14.521  -4.036   4.190  1.00  5.260          O  
ATOM   2008  CB  PRO A 127     -16.636  -3.023   2.132  1.00  7.680          C  
ATOM   2009  CG  PRO A 127     -16.310  -2.042   1.050  1.00  7.680          C  
ATOM   2010  CD  PRO A 127     -14.980  -1.452   1.443  1.00  7.680          C  
ATOM   2011  HA  PRO A 127     -16.805  -1.771   3.905  1.00  6.140          H  
ATOM   2012 1HB  PRO A 127     -16.190  -4.017   1.971  1.00  9.220          H  
ATOM   2013 2HB  PRO A 127     -17.710  -3.169   2.244  1.00  9.220          H  
ATOM   2014 1HG  PRO A 127     -16.266  -2.554   0.072  1.00  9.220          H  
ATOM   2015 2HG  PRO A 127     -17.103  -1.284   0.973  1.00  9.220          H  
ATOM   2016 1HD  PRO A 127     -14.160  -2.047   1.031  1.00  9.220          H  
ATOM   2017 2HD  PRO A 127     -14.988  -0.411   1.090  1.00  9.220          H  
ATOM   2018  N   TYR A 128     -16.431  -3.776   5.358  1.00  4.820          N  
ATOM   2019  CA  TYR A 128     -16.135  -4.786   6.359  1.00  4.990          C  
ATOM   2020  C   TYR A 128     -17.364  -5.487   6.934  1.00  5.500          C  
ATOM   2021  O   TYR A 128     -18.475  -4.933   6.966  1.00  5.660          O  
ATOM   2022  CB  TYR A 128     -15.368  -4.133   7.512  1.00  6.920          C  
ATOM   2023  CG  TYR A 128     -16.153  -3.007   8.235  1.00  6.920          C  
ATOM   2024  CD1 TYR A 128     -16.962  -3.282   9.334  1.00  6.920          C  
ATOM   2025  CD2 TYR A 128     -16.040  -1.708   7.798  1.00  6.920          C  
ATOM   2026  CE1 TYR A 128     -17.640  -2.278   9.973  1.00  6.920          C  
ATOM   2027  CE2 TYR A 128     -16.720  -0.697   8.442  1.00  6.920          C  
ATOM   2028  CZ  TYR A 128     -17.517  -0.974   9.522  1.00  6.920          C  
ATOM   2029  OH  TYR A 128     -18.192   0.043  10.166  1.00  6.920          O  
ATOM   2030  H   TYR A 128     -17.296  -3.271   5.429  1.00  5.780          H  
ATOM   2031  HA  TYR A 128     -15.507  -5.549   5.896  1.00  5.990          H  
ATOM   2032 1HB  TYR A 128     -15.113  -4.896   8.253  1.00  8.300          H  
ATOM   2033 2HB  TYR A 128     -14.435  -3.713   7.136  1.00  8.300          H  
ATOM   2034  HD1 TYR A 128     -17.057  -4.284   9.693  1.00  8.300          H  
ATOM   2035  HD2 TYR A 128     -15.406  -1.480   6.945  1.00  8.300          H  
ATOM   2036  HE1 TYR A 128     -18.268  -2.510  10.835  1.00  8.300          H  
ATOM   2037  HE2 TYR A 128     -16.620   0.330   8.092  1.00  8.300          H  
ATOM   2038  HH  TYR A 128     -17.969   0.888   9.758  1.00  8.300          H  
ATOM   2039  N   SER A 129     -17.143  -6.724   7.402  1.00  6.040          N  
ATOM   2040  CA  SER A 129     -18.135  -7.505   8.129  1.00  6.690          C  
ATOM   2041  C   SER A 129     -18.041  -7.123   9.598  1.00  6.600          C  
ATOM   2042  O   SER A 129     -17.035  -6.548  10.019  1.00  6.390          O  
ATOM   2043  CB  SER A 129     -17.884  -8.986   7.934  1.00  9.110          C  
ATOM   2044  OG  SER A 129     -16.674  -9.371   8.526  1.00  9.110          O  
ATOM   2045  H   SER A 129     -16.222  -7.130   7.300  1.00  7.250          H  
ATOM   2046  HA  SER A 129     -19.129  -7.259   7.765  1.00  8.030          H  
ATOM   2047 1HB  SER A 129     -18.703  -9.555   8.373  1.00 10.930          H  
ATOM   2048 2HB  SER A 129     -17.861  -9.213   6.870  1.00 10.930          H  
ATOM   2049  HG  SER A 129     -16.589 -10.317   8.366  1.00 10.930          H  
ATOM   2050  N   ILE A 130     -19.029  -7.486  10.409  1.00  6.940          N  
ATOM   2051  CA  ILE A 130     -18.935  -7.122  11.816  1.00  7.080          C  
ATOM   2052  C   ILE A 130     -19.096  -8.347  12.695  1.00  7.540          C  
ATOM   2053  O   ILE A 130     -19.936  -9.208  12.426  1.00  8.030          O  
ATOM   2054  CB  ILE A 130     -20.003  -6.052  12.172  1.00  9.860          C  
ATOM   2055  CG1 ILE A 130     -19.774  -5.501  13.608  1.00  9.860          C  
ATOM   2056  CG2 ILE A 130     -21.425  -6.674  12.089  1.00  9.860          C  
ATOM   2057  CD1 ILE A 130     -20.537  -4.218  13.920  1.00  9.860          C  
ATOM   2058  H   ILE A 130     -19.816  -8.009  10.056  1.00  8.330          H  
ATOM   2059  HA  ILE A 130     -17.951  -6.701  12.011  1.00  8.500          H  
ATOM   2060  HB  ILE A 130     -19.921  -5.226  11.465  1.00 11.830          H  
ATOM   2061 1HG1 ILE A 130     -20.067  -6.252  14.334  1.00 11.830          H  
ATOM   2062 2HG1 ILE A 130     -18.712  -5.294  13.735  1.00 11.830          H  
ATOM   2063 1HG2 ILE A 130     -22.177  -5.924  12.303  1.00 11.830          H  
ATOM   2064 2HG2 ILE A 130     -21.595  -7.067  11.107  1.00 11.830          H  
ATOM   2065 3HG2 ILE A 130     -21.534  -7.478  12.805  1.00 11.830          H  
ATOM   2066 1HD1 ILE A 130     -20.305  -3.903  14.939  1.00 11.830          H  
ATOM   2067 2HD1 ILE A 130     -20.236  -3.435  13.219  1.00 11.830          H  
ATOM   2068 3HD1 ILE A 130     -21.606  -4.380  13.838  1.00 11.830          H  
ATOM   2069  N   THR A 131     -18.308  -8.415  13.756  1.00  7.530          N  
ATOM   2070  CA  THR A 131     -18.426  -9.506  14.704  1.00  8.070          C  
ATOM   2071  C   THR A 131     -19.084  -8.976  15.956  1.00  8.280          C  
ATOM   2072  O   THR A 131     -18.603  -8.018  16.564  1.00  8.270          O  
ATOM   2073  CB  THR A 131     -17.051 -10.123  15.043  1.00 11.080          C  
ATOM   2074  OG1 THR A 131     -16.461 -10.656  13.852  1.00 11.080          O  
ATOM   2075  CG2 THR A 131     -17.210 -11.244  16.071  1.00 11.080          C  
ATOM   2076  H   THR A 131     -17.629  -7.685  13.917  1.00  9.040          H  
ATOM   2077  HA  THR A 131     -19.064 -10.283  14.283  1.00  9.680          H  
ATOM   2078  HB  THR A 131     -16.397  -9.353  15.451  1.00 13.300          H  
ATOM   2079  HG1 THR A 131     -16.253  -9.937  13.252  1.00 13.300          H  
ATOM   2080 1HG2 THR A 131     -16.232 -11.667  16.294  1.00 13.300          H  
ATOM   2081 2HG2 THR A 131     -17.644 -10.852  16.985  1.00 13.300          H  
ATOM   2082 3HG2 THR A 131     -17.857 -12.020  15.666  1.00 13.300          H  
ATOM   2083  N   VAL A 132     -20.189  -9.590  16.345  1.00  8.610          N  
ATOM   2084  CA  VAL A 132     -20.911  -9.132  17.514  1.00  8.920          C  
ATOM   2085  C   VAL A 132     -21.035 -10.231  18.539  1.00  9.580          C  
ATOM   2086  O   VAL A 132     -21.569 -11.304  18.254  1.00  9.980          O  
ATOM   2087  CB  VAL A 132     -22.314  -8.632  17.113  1.00 12.360          C  
ATOM   2088  CG1 VAL A 132     -23.095  -8.164  18.362  1.00 12.360          C  
ATOM   2089  CG2 VAL A 132     -22.168  -7.497  16.085  1.00 12.360          C  
ATOM   2090  H   VAL A 132     -20.527 -10.381  15.810  1.00 10.330          H  
ATOM   2091  HA  VAL A 132     -20.363  -8.305  17.966  1.00 10.700          H  
ATOM   2092  HB  VAL A 132     -22.876  -9.454  16.669  1.00 14.840          H  
ATOM   2093 1HG1 VAL A 132     -24.084  -7.825  18.061  1.00 14.840          H  
ATOM   2094 2HG1 VAL A 132     -23.205  -8.984  19.075  1.00 14.840          H  
ATOM   2095 3HG1 VAL A 132     -22.561  -7.342  18.839  1.00 14.840          H  
ATOM   2096 1HG2 VAL A 132     -23.150  -7.144  15.783  1.00 14.840          H  
ATOM   2097 2HG2 VAL A 132     -21.605  -6.675  16.526  1.00 14.840          H  
ATOM   2098 3HG2 VAL A 132     -21.641  -7.865  15.211  1.00 14.840          H  
ATOM   2099  N   THR A 133     -20.562  -9.941  19.738  1.00  9.810          N  
ATOM   2100  CA  THR A 133     -20.614 -10.876  20.843  1.00 10.480          C  
ATOM   2101  C   THR A 133     -21.212 -10.183  22.050  1.00 10.750          C  
ATOM   2102  O   THR A 133     -21.312  -8.952  22.087  1.00 10.570          O  
ATOM   2103  CB  THR A 133     -19.211 -11.411  21.193  1.00 14.400          C  
ATOM   2104  OG1 THR A 133     -18.395 -10.332  21.674  1.00 14.400          O  
ATOM   2105  CG2 THR A 133     -18.559 -12.010  19.948  1.00 14.400          C  
ATOM   2106  H   THR A 133     -20.134  -9.035  19.880  1.00 11.770          H  
ATOM   2107  HA  THR A 133     -21.259 -11.713  20.577  1.00 12.580          H  
ATOM   2108  HB  THR A 133     -19.297 -12.172  21.969  1.00 17.280          H  
ATOM   2109  HG1 THR A 133     -17.595 -10.687  22.074  1.00 17.280          H  
ATOM   2110 1HG2 THR A 133     -17.570 -12.385  20.201  1.00 17.280          H  
ATOM   2111 2HG2 THR A 133     -19.175 -12.827  19.573  1.00 17.280          H  
ATOM   2112 3HG2 THR A 133     -18.463 -11.251  19.183  1.00 17.280          H  
ATOM   2113  N   THR A 134     -21.607 -10.974  23.041  1.00 11.270          N  
ATOM   2114  CA  THR A 134     -22.153 -10.458  24.284  1.00 11.630          C  
ATOM   2115  C   THR A 134     -21.489 -11.125  25.479  1.00 12.040          C  
ATOM   2116  O   THR A 134     -20.890 -12.194  25.348  1.00 12.250          O  
ATOM   2117  CB  THR A 134     -23.676 -10.687  24.343  1.00 16.140          C  
ATOM   2118  OG1 THR A 134     -23.947 -12.100  24.327  1.00 16.140          O  
ATOM   2119  CG2 THR A 134     -24.366 -10.030  23.153  1.00 16.140          C  
ATOM   2120  H   THR A 134     -21.519 -11.974  22.936  1.00 13.520          H  
ATOM   2121  HA  THR A 134     -21.955  -9.387  24.339  1.00 13.960          H  
ATOM   2122  HB  THR A 134     -24.063 -10.260  25.257  1.00 19.370          H  
ATOM   2123  HG1 THR A 134     -23.671 -12.501  25.157  1.00 19.370          H  
ATOM   2124 1HG2 THR A 134     -25.434 -10.194  23.220  1.00 19.370          H  
ATOM   2125 2HG2 THR A 134     -24.162  -8.960  23.162  1.00 19.370          H  
ATOM   2126 3HG2 THR A 134     -24.001 -10.457  22.225  1.00 19.370          H  
ATOM   2127  N   THR A 135     -21.641 -10.525  26.659  1.00 12.280          N  
ATOM   2128  CA  THR A 135     -21.096 -11.112  27.881  1.00 12.780          C  
ATOM   2129  C   THR A 135     -22.206 -11.627  28.780  1.00 13.260          C  
ATOM   2130  O   THR A 135     -23.148 -10.898  29.112  1.00 13.440          O  
ATOM   2131  CB  THR A 135     -20.222 -10.098  28.652  1.00 17.690          C  
ATOM   2132  OG1 THR A 135     -19.119  -9.704  27.826  1.00 17.690          O  
ATOM   2133  CG2 THR A 135     -19.675 -10.729  29.940  1.00 17.690          C  
ATOM   2134  H   THR A 135     -22.133  -9.646  26.708  1.00 14.740          H  
ATOM   2135  HA  THR A 135     -20.466 -11.960  27.611  1.00 15.340          H  
ATOM   2136  HB  THR A 135     -20.813  -9.220  28.903  1.00 21.230          H  
ATOM   2137  HG1 THR A 135     -19.446  -9.198  27.080  1.00 21.230          H  
ATOM   2138 1HG2 THR A 135     -19.054 -10.001  30.458  1.00 21.230          H  
ATOM   2139 2HG2 THR A 135     -20.491 -11.028  30.596  1.00 21.230          H  
ATOM   2140 3HG2 THR A 135     -19.074 -11.603  29.690  1.00 21.230          H  
ATOM   2141  N   ARG A 136     -22.068 -12.886  29.183  1.00 13.570          N  
ATOM   2142  CA  ARG A 136     -23.017 -13.564  30.050  1.00 14.090          C  
ATOM   2143  C   ARG A 136     -22.251 -14.352  31.109  1.00 14.410          C  
ATOM   2144  O   ARG A 136     -21.147 -14.826  30.847  1.00 14.380          O  
ATOM   2145  CB  ARG A 136     -23.904 -14.501  29.231  1.00 19.520          C  
ATOM   2146  CG  ARG A 136     -24.803 -13.807  28.175  1.00 19.520          C  
ATOM   2147  CD  ARG A 136     -25.918 -13.025  28.789  1.00 19.520          C  
ATOM   2148  NE  ARG A 136     -26.801 -12.447  27.779  1.00 19.520          N  
ATOM   2149  CZ  ARG A 136     -26.637 -11.229  27.196  1.00 19.520          C  
ATOM   2150  NH1 ARG A 136     -25.626 -10.441  27.523  1.00 19.520          N  
ATOM   2151  NH2 ARG A 136     -27.506 -10.810  26.293  1.00 19.520          N  
ATOM   2152  H   ARG A 136     -21.254 -13.393  28.856  1.00 16.280          H  
ATOM   2153  HA  ARG A 136     -23.632 -12.823  30.558  1.00 16.910          H  
ATOM   2154 1HB  ARG A 136     -23.277 -15.221  28.706  1.00 23.420          H  
ATOM   2155 2HB  ARG A 136     -24.555 -15.062  29.901  1.00 23.420          H  
ATOM   2156 1HG  ARG A 136     -24.214 -13.140  27.554  1.00 23.420          H  
ATOM   2157 2HG  ARG A 136     -25.254 -14.569  27.539  1.00 23.420          H  
ATOM   2158 1HD  ARG A 136     -26.516 -13.692  29.411  1.00 23.420          H  
ATOM   2159 2HD  ARG A 136     -25.528 -12.222  29.403  1.00 23.420          H  
ATOM   2160  HE  ARG A 136     -27.594 -13.023  27.481  1.00 23.420          H  
ATOM   2161 1HH1 ARG A 136     -24.913 -10.724  28.218  1.00 23.420          H  
ATOM   2162 2HH1 ARG A 136     -25.537  -9.538  27.088  1.00 23.420          H  
ATOM   2163 1HH2 ARG A 136     -28.288 -11.392  26.027  1.00 23.420          H  
ATOM   2164 2HH2 ARG A 136     -27.391  -9.905  25.861  1.00 23.420          H  
ATOM   2165  N   ASN A 137     -22.839 -14.495  32.298  1.00 14.860          N  
ATOM   2166  CA  ASN A 137     -22.248 -15.269  33.389  1.00 15.310          C  
ATOM   2167  C   ASN A 137     -22.883 -16.650  33.579  1.00 15.530          C  
ATOM   2168  O   ASN A 137     -22.741 -17.271  34.633  1.00 15.920          O  
ATOM   2169  CB  ASN A 137     -22.332 -14.458  34.657  1.00 21.250          C  
ATOM   2170  CG  ASN A 137     -23.750 -14.184  35.001  1.00 21.250          C  
ATOM   2171  OD1 ASN A 137     -24.595 -14.135  34.081  1.00 21.250          O  
ATOM   2172  ND2 ASN A 137     -24.045 -13.998  36.260  1.00 21.250          N  
ATOM   2173  H   ASN A 137     -23.744 -14.061  32.476  1.00 17.830          H  
ATOM   2174  HA  ASN A 137     -21.195 -15.435  33.156  1.00 18.370          H  
ATOM   2175 1HB  ASN A 137     -21.861 -15.000  35.477  1.00 25.500          H  
ATOM   2176 2HB  ASN A 137     -21.803 -13.514  34.530  1.00 25.500          H  
ATOM   2177 1HD2 ASN A 137     -24.989 -13.811  36.531  1.00 25.500          H  
ATOM   2178 2HD2 ASN A 137     -23.326 -14.049  36.953  1.00 25.500          H  
ATOM   2179  N   PHE A 138     -23.588 -17.110  32.559  1.00 15.400          N  
ATOM   2180  CA  PHE A 138     -24.234 -18.414  32.550  1.00 15.700          C  
ATOM   2181  C   PHE A 138     -23.229 -19.554  32.556  1.00 15.650          C  
ATOM   2182  O   PHE A 138     -22.210 -19.513  31.853  1.00 15.450          O  
ATOM   2183  CB  PHE A 138     -25.174 -18.557  31.349  1.00 21.860          C  
ATOM   2184  CG  PHE A 138     -25.871 -19.895  31.303  1.00 21.860          C  
ATOM   2185  CD1 PHE A 138     -26.877 -20.208  32.204  1.00 21.860          C  
ATOM   2186  CD2 PHE A 138     -25.534 -20.837  30.348  1.00 21.860          C  
ATOM   2187  CE1 PHE A 138     -27.497 -21.433  32.158  1.00 21.860          C  
ATOM   2188  CE2 PHE A 138     -26.168 -22.058  30.304  1.00 21.860          C  
ATOM   2189  CZ  PHE A 138     -27.138 -22.349  31.213  1.00 21.860          C  
ATOM   2190  H   PHE A 138     -23.666 -16.523  31.745  1.00 18.480          H  
ATOM   2191  HA  PHE A 138     -24.832 -18.497  33.457  1.00 18.840          H  
ATOM   2192 1HB  PHE A 138     -25.930 -17.775  31.383  1.00 26.230          H  
ATOM   2193 2HB  PHE A 138     -24.609 -18.433  30.426  1.00 26.230          H  
ATOM   2194  HD1 PHE A 138     -27.169 -19.479  32.961  1.00 26.230          H  
ATOM   2195  HD2 PHE A 138     -24.761 -20.605  29.619  1.00 26.230          H  
ATOM   2196  HE1 PHE A 138     -28.280 -21.676  32.874  1.00 26.230          H  
ATOM   2197  HE2 PHE A 138     -25.900 -22.797  29.548  1.00 26.230          H  
ATOM   2198  HZ  PHE A 138     -27.634 -23.305  31.178  1.00 26.230          H  
ATOM   2199  N   ASP A 139     -23.520 -20.615  33.307  1.00 15.960          N  
ATOM   2200  CA  ASP A 139     -22.635 -21.768  33.298  1.00 16.060          C  
ATOM   2201  C   ASP A 139     -22.864 -22.513  31.995  1.00 15.910          C  
ATOM   2202  O   ASP A 139     -23.593 -23.505  31.914  1.00 16.180          O  
ATOM   2203  CB  ASP A 139     -22.907 -22.699  34.482  1.00 22.440          C  
ATOM   2204  CG  ASP A 139     -21.872 -23.835  34.604  1.00 22.440          C  
ATOM   2205  OD1 ASP A 139     -20.905 -23.810  33.874  1.00 22.440          O  
ATOM   2206  OD2 ASP A 139     -22.057 -24.703  35.431  1.00 22.440          O  
ATOM   2207  H   ASP A 139     -24.338 -20.616  33.900  1.00 19.150          H  
ATOM   2208  HA  ASP A 139     -21.599 -21.429  33.334  1.00 19.270          H  
ATOM   2209 1HB  ASP A 139     -22.902 -22.121  35.406  1.00 26.930          H  
ATOM   2210 2HB  ASP A 139     -23.898 -23.140  34.374  1.00 26.930          H  
ATOM   2211  N   ALA A 140     -22.229 -21.997  30.953  1.00 15.590          N  
ATOM   2212  CA  ALA A 140     -22.408 -22.440  29.585  1.00 15.490          C  
ATOM   2213  C   ALA A 140     -21.702 -23.748  29.315  1.00 15.520          C  
ATOM   2214  O   ALA A 140     -20.754 -23.823  28.535  1.00 15.330          O  
ATOM   2215  CB  ALA A 140     -21.897 -21.353  28.659  1.00 21.730          C  
ATOM   2216  H   ALA A 140     -21.657 -21.174  31.148  1.00 18.710          H  
ATOM   2217  HA  ALA A 140     -23.465 -22.602  29.413  1.00 18.590          H  
ATOM   2218 1HB  ALA A 140     -22.026 -21.634  27.640  1.00 26.070          H  
ATOM   2219 2HB  ALA A 140     -22.439 -20.427  28.851  1.00 26.070          H  
ATOM   2220 3HB  ALA A 140     -20.837 -21.196  28.846  1.00 26.070          H  
ATOM   2221  N   ALA A 141     -22.227 -24.799  29.923  1.00 15.890          N  
ATOM   2222  CA  ALA A 141     -21.685 -26.137  29.816  1.00 16.080          C  
ATOM   2223  C   ALA A 141     -22.811 -27.155  29.878  1.00 16.200          C  
ATOM   2224  O   ALA A 141     -23.890 -26.865  30.390  1.00 16.260          O  
ATOM   2225  CB  ALA A 141     -20.691 -26.371  30.933  1.00 22.440          C  
ATOM   2226  H   ALA A 141     -22.999 -24.616  30.571  1.00 19.070          H  
ATOM   2227  HA  ALA A 141     -21.188 -26.238  28.852  1.00 19.300          H  
ATOM   2228 1HB  ALA A 141     -20.277 -27.374  30.853  1.00 26.920          H  
ATOM   2229 2HB  ALA A 141     -19.889 -25.637  30.863  1.00 26.920          H  
ATOM   2230 3HB  ALA A 141     -21.198 -26.262  31.898  1.00 26.920          H  
ATOM   2231  N   GLU A 142     -22.562 -28.343  29.344  1.00 16.360          N  
ATOM   2232  CA  GLU A 142     -23.553 -29.411  29.389  1.00 16.640          C  
ATOM   2233  C   GLU A 142     -23.481 -30.163  30.713  1.00 16.720          C  
ATOM   2234  O   GLU A 142     -22.413 -30.274  31.320  1.00 16.840          O  
ATOM   2235  CB  GLU A 142     -23.338 -30.389  28.234  1.00 23.180          C  
ATOM   2236  CG  GLU A 142     -23.468 -29.785  26.834  1.00 23.180          C  
ATOM   2237  CD  GLU A 142     -24.864 -29.326  26.481  1.00 23.180          C  
ATOM   2238  OE1 GLU A 142     -25.793 -29.658  27.180  1.00 23.180          O  
ATOM   2239  OE2 GLU A 142     -24.995 -28.645  25.495  1.00 23.180          O  
ATOM   2240  H   GLU A 142     -21.667 -28.519  28.916  1.00 19.630          H  
ATOM   2241  HA  GLU A 142     -24.547 -28.970  29.299  1.00 19.970          H  
ATOM   2242 1HB  GLU A 142     -22.346 -30.831  28.315  1.00 27.820          H  
ATOM   2243 2HB  GLU A 142     -24.061 -31.202  28.311  1.00 27.820          H  
ATOM   2244 1HG  GLU A 142     -22.795 -28.934  26.760  1.00 27.820          H  
ATOM   2245 2HG  GLU A 142     -23.145 -30.526  26.105  1.00 27.820          H  
ATOM   2246  N   GLY A 143     -24.603 -30.753  31.115  1.00 16.810          N  
ATOM   2247  CA  GLY A 143     -24.672 -31.565  32.324  1.00 17.020          C  
ATOM   2248  C   GLY A 143     -25.788 -31.088  33.244  1.00 17.040          C  
ATOM   2249  O   GLY A 143     -26.282 -29.971  33.107  1.00 17.030          O  
ATOM   2250  H   GLY A 143     -25.442 -30.629  30.564  1.00 20.170          H  
ATOM   2251 1HA  GLY A 143     -24.840 -32.607  32.054  1.00 20.420          H  
ATOM   2252 2HA  GLY A 143     -23.720 -31.518  32.851  1.00 20.420          H  
ATOM   2253  N   ALA A 144     -26.164 -31.942  34.190  1.00 17.200          N  
ATOM   2254  CA  ALA A 144     -27.233 -31.676  35.150  1.00 17.140          C  
ATOM   2255  C   ALA A 144     -28.514 -31.228  34.435  1.00 16.900          C  
ATOM   2256  O   ALA A 144     -28.892 -31.822  33.424  1.00 16.960          O  
ATOM   2257  CB  ALA A 144     -26.769 -30.637  36.162  1.00 24.020          C  
ATOM   2258  H   ALA A 144     -25.691 -32.833  34.237  1.00 20.640          H  
ATOM   2259  HA  ALA A 144     -27.453 -32.606  35.677  1.00 20.570          H  
ATOM   2260 1HB  ALA A 144     -27.541 -30.469  36.908  1.00 28.820          H  
ATOM   2261 2HB  ALA A 144     -25.872 -31.000  36.661  1.00 28.820          H  
ATOM   2262 3HB  ALA A 144     -26.544 -29.699  35.652  1.00 28.820          H  
ATOM   2263  N   ILE A 145     -29.202 -30.212  34.975  1.00 16.760          N  
ATOM   2264  CA  ILE A 145     -30.446 -29.739  34.382  1.00 16.620          C  
ATOM   2265  C   ILE A 145     -30.491 -28.232  34.165  1.00 16.380          C  
ATOM   2266  O   ILE A 145     -30.305 -27.456  35.103  1.00 16.470          O  
ATOM   2267  CB  ILE A 145     -31.660 -30.138  35.265  1.00 23.320          C  
ATOM   2268  CG1 ILE A 145     -31.727 -31.694  35.396  1.00 23.320          C  
ATOM   2269  CG2 ILE A 145     -32.983 -29.547  34.675  1.00 23.320          C  
ATOM   2270  CD1 ILE A 145     -32.740 -32.209  36.401  1.00 23.320          C  
ATOM   2271  H   ILE A 145     -28.855 -29.746  35.796  1.00 20.110          H  
ATOM   2272  HA  ILE A 145     -30.558 -30.213  33.409  1.00 19.940          H  
ATOM   2273  HB  ILE A 145     -31.515 -29.739  36.268  1.00 27.990          H  
ATOM   2274 1HG1 ILE A 145     -31.952 -32.118  34.419  1.00 27.990          H  
ATOM   2275 2HG1 ILE A 145     -30.764 -32.062  35.717  1.00 27.990          H  
ATOM   2276 1HG2 ILE A 145     -33.823 -29.810  35.302  1.00 27.990          H  
ATOM   2277 2HG2 ILE A 145     -32.930 -28.462  34.627  1.00 27.990          H  
ATOM   2278 3HG2 ILE A 145     -33.145 -29.942  33.671  1.00 27.990          H  
ATOM   2279 1HD1 ILE A 145     -32.695 -33.298  36.425  1.00 27.990          H  
ATOM   2280 2HD1 ILE A 145     -32.503 -31.816  37.391  1.00 27.990          H  
ATOM   2281 3HD1 ILE A 145     -33.742 -31.907  36.125  1.00 27.990          H  
ATOM   2282  N   ILE A 146     -30.816 -27.818  32.946  1.00 16.210          N  
ATOM   2283  CA  ILE A 146     -30.991 -26.404  32.656  1.00 16.100          C  
ATOM   2284  C   ILE A 146     -32.492 -26.234  32.464  1.00 16.220          C  
ATOM   2285  O   ILE A 146     -33.093 -26.935  31.654  1.00 16.330          O  
ATOM   2286  CB  ILE A 146     -30.227 -25.939  31.403  1.00 22.580          C  
ATOM   2287  CG1 ILE A 146     -28.702 -26.207  31.562  1.00 22.580          C  
ATOM   2288  CG2 ILE A 146     -30.460 -24.413  31.253  1.00 22.580          C  
ATOM   2289  CD1 ILE A 146     -27.882 -26.061  30.258  1.00 22.580          C  
ATOM   2290  H   ILE A 146     -30.949 -28.507  32.218  1.00 19.450          H  
ATOM   2291  HA  ILE A 146     -30.675 -25.807  33.510  1.00 19.320          H  
ATOM   2292  HB  ILE A 146     -30.589 -26.464  30.521  1.00 27.100          H  
ATOM   2293 1HG1 ILE A 146     -28.302 -25.511  32.295  1.00 27.100          H  
ATOM   2294 2HG1 ILE A 146     -28.556 -27.220  31.938  1.00 27.100          H  
ATOM   2295 1HG2 ILE A 146     -29.943 -24.038  30.384  1.00 27.100          H  
ATOM   2296 2HG2 ILE A 146     -31.522 -24.200  31.145  1.00 27.100          H  
ATOM   2297 3HG2 ILE A 146     -30.086 -23.902  32.139  1.00 27.100          H  
ATOM   2298 1HD1 ILE A 146     -26.824 -26.269  30.468  1.00 27.100          H  
ATOM   2299 2HD1 ILE A 146     -28.248 -26.775  29.521  1.00 27.100          H  
ATOM   2300 3HD1 ILE A 146     -27.967 -25.065  29.847  1.00 27.100          H  
ATOM   2301  N   CYS A 147     -33.103 -25.341  33.227  1.00 16.330          N  
ATOM   2302  CA  CYS A 147     -34.554 -25.174  33.199  1.00 16.550          C  
ATOM   2303  C   CYS A 147     -35.130 -24.837  31.832  1.00 16.330          C  
ATOM   2304  O   CYS A 147     -34.694 -23.908  31.163  1.00 16.020          O  
ATOM   2305  CB  CYS A 147     -35.006 -24.070  34.150  1.00 23.080          C  
ATOM   2306  SG  CYS A 147     -36.811 -23.784  34.084  1.00 23.080          S  
ATOM   2307  H   CYS A 147     -32.550 -24.786  33.867  1.00 19.600          H  
ATOM   2308  HA  CYS A 147     -34.999 -26.111  33.529  1.00 19.860          H  
ATOM   2309 1HB  CYS A 147     -34.741 -24.334  35.174  1.00 27.700          H  
ATOM   2310 2HB  CYS A 147     -34.499 -23.142  33.907  1.00 27.700          H  
ATOM   2311  N   ILE A 148     -36.169 -25.589  31.490  1.00 16.570          N  
ATOM   2312  CA  ILE A 148     -36.995 -25.420  30.301  1.00 16.480          C  
ATOM   2313  C   ILE A 148     -38.380 -25.183  30.886  1.00 16.710          C  
ATOM   2314  O   ILE A 148     -38.739 -25.896  31.832  1.00 17.120          O  
ATOM   2315  CB  ILE A 148     -36.977 -26.673  29.373  1.00 23.110          C  
ATOM   2316  CG1 ILE A 148     -37.810 -26.368  28.071  1.00 23.110          C  
ATOM   2317  CG2 ILE A 148     -37.504 -27.927  30.100  1.00 23.110          C  
ATOM   2318  CD1 ILE A 148     -37.641 -27.343  26.911  1.00 23.110          C  
ATOM   2319  H   ILE A 148     -36.417 -26.324  32.133  1.00 19.880          H  
ATOM   2320  HA  ILE A 148     -36.681 -24.537  29.741  1.00 19.780          H  
ATOM   2321  HB  ILE A 148     -35.950 -26.860  29.076  1.00 27.730          H  
ATOM   2322 1HG1 ILE A 148     -38.868 -26.329  28.329  1.00 27.730          H  
ATOM   2323 2HG1 ILE A 148     -37.509 -25.405  27.719  1.00 27.730          H  
ATOM   2324 1HG2 ILE A 148     -37.444 -28.785  29.441  1.00 27.730          H  
ATOM   2325 2HG2 ILE A 148     -36.895 -28.116  30.980  1.00 27.730          H  
ATOM   2326 3HG2 ILE A 148     -38.539 -27.797  30.402  1.00 27.730          H  
ATOM   2327 1HD1 ILE A 148     -38.254 -27.005  26.070  1.00 27.730          H  
ATOM   2328 2HD1 ILE A 148     -36.604 -27.387  26.600  1.00 27.730          H  
ATOM   2329 3HD1 ILE A 148     -37.963 -28.335  27.209  1.00 27.730          H  
ATOM   2330  N   CYS A 149     -39.151 -24.223  30.355  1.00 16.560          N  
ATOM   2331  CA  CYS A 149     -40.460 -23.991  30.963  1.00 16.850          C  
ATOM   2332  C   CYS A 149     -41.439 -23.314  30.003  1.00 16.610          C  
ATOM   2333  O   CYS A 149     -41.069 -22.411  29.250  1.00 16.500          O  
ATOM   2334  CB  CYS A 149     -40.325 -23.137  32.228  1.00 23.470          C  
ATOM   2335  SG  CYS A 149     -41.855 -23.034  33.190  1.00 23.470          S  
ATOM   2336  H   CYS A 149     -38.825 -23.681  29.559  1.00 19.870          H  
ATOM   2337  HA  CYS A 149     -40.878 -24.952  31.251  1.00 20.220          H  
ATOM   2338 1HB  CYS A 149     -39.549 -23.548  32.865  1.00 28.170          H  
ATOM   2339 2HB  CYS A 149     -40.021 -22.128  31.957  1.00 28.170          H  
ATOM   2340  N   LYS A 150     -42.690 -23.797  30.025  1.00 16.610          N  
ATOM   2341  CA  LYS A 150     -43.808 -23.337  29.180  1.00 16.430          C  
ATOM   2342  C   LYS A 150     -43.511 -23.539  27.703  1.00 16.400          C  
ATOM   2343  O   LYS A 150     -43.938 -22.755  26.860  1.00 16.550          O  
ATOM   2344  CB  LYS A 150     -44.117 -21.847  29.399  1.00 23.070          C  
ATOM   2345  CG  LYS A 150     -44.503 -21.471  30.801  1.00 23.070          C  
ATOM   2346  CD  LYS A 150     -44.829 -19.967  30.959  1.00 23.070          C  
ATOM   2347  CE  LYS A 150     -43.564 -19.074  30.813  1.00 23.070          C  
ATOM   2348  NZ  LYS A 150     -43.808 -17.648  31.232  1.00 23.070          N  
ATOM   2349  H   LYS A 150     -42.888 -24.522  30.714  1.00 19.930          H  
ATOM   2350  HA  LYS A 150     -44.693 -23.923  29.432  1.00 19.720          H  
ATOM   2351 1HB  LYS A 150     -43.257 -21.260  29.105  1.00 27.690          H  
ATOM   2352 2HB  LYS A 150     -44.938 -21.556  28.747  1.00 27.690          H  
ATOM   2353 1HG  LYS A 150     -45.367 -22.057  31.109  1.00 27.690          H  
ATOM   2354 2HG  LYS A 150     -43.698 -21.717  31.438  1.00 27.690          H  
ATOM   2355 1HD  LYS A 150     -45.559 -19.673  30.207  1.00 27.690          H  
ATOM   2356 2HD  LYS A 150     -45.259 -19.800  31.943  1.00 27.690          H  
ATOM   2357 1HE  LYS A 150     -42.768 -19.478  31.415  1.00 27.690          H  
ATOM   2358 2HE  LYS A 150     -43.248 -19.071  29.775  1.00 27.690          H  
ATOM   2359 1HZ  LYS A 150     -42.950 -17.105  31.129  1.00 27.690          H  
ATOM   2360 2HZ  LYS A 150     -44.529 -17.233  30.673  1.00 27.690          H  
ATOM   2361 3HZ  LYS A 150     -44.077 -17.603  32.213  1.00 27.690          H  
ATOM   2362  N   GLY A 151     -42.757 -24.589  27.389  1.00 16.350          N  
ATOM   2363  CA  GLY A 151     -42.398 -24.913  26.018  1.00 16.450          C  
ATOM   2364  C   GLY A 151     -41.210 -24.100  25.491  1.00 16.120          C  
ATOM   2365  O   GLY A 151     -40.782 -24.318  24.356  1.00 16.160          O  
ATOM   2366  H   GLY A 151     -42.463 -25.215  28.122  1.00 19.620          H  
ATOM   2367 1HA  GLY A 151     -42.165 -25.976  25.954  1.00 19.740          H  
ATOM   2368 2HA  GLY A 151     -43.261 -24.743  25.377  1.00 19.740          H  
ATOM   2369  N   SER A 152     -40.666 -23.184  26.300  1.00 15.930          N  
ATOM   2370  CA  SER A 152     -39.561 -22.335  25.883  1.00 15.750          C  
ATOM   2371  C   SER A 152     -38.192 -22.942  26.225  1.00 15.880          C  
ATOM   2372  O   SER A 152     -37.870 -23.085  27.413  1.00 16.190          O  
ATOM   2373  CB  SER A 152     -39.662 -20.983  26.543  1.00 22.120          C  
ATOM   2374  OG  SER A 152     -40.780 -20.263  26.098  1.00 22.120          O  
ATOM   2375  H   SER A 152     -41.046 -23.020  27.234  1.00 19.120          H  
ATOM   2376  HA  SER A 152     -39.675 -22.153  24.826  1.00 18.900          H  
ATOM   2377 1HB  SER A 152     -39.710 -21.102  27.620  1.00 26.550          H  
ATOM   2378 2HB  SER A 152     -38.779 -20.447  26.330  1.00 26.550          H  
ATOM   2379  HG  SER A 152     -40.715 -19.397  26.514  1.00 26.550          H  
ATOM   2380  N   PRO A 153     -37.332 -23.253  25.220  1.00 15.790          N  
ATOM   2381  CA  PRO A 153     -36.034 -23.897  25.351  1.00 16.060          C  
ATOM   2382  C   PRO A 153     -35.117 -23.157  26.327  1.00 16.080          C  
ATOM   2383  O   PRO A 153     -35.154 -21.923  26.356  1.00 15.820          O  
ATOM   2384  CB  PRO A 153     -35.490 -23.852  23.911  1.00 24.090          C  
ATOM   2385  CG  PRO A 153     -36.701 -23.834  23.048  1.00 24.090          C  
ATOM   2386  CD  PRO A 153     -37.711 -23.019  23.799  1.00 24.090          C  
ATOM   2387  HA  PRO A 153     -36.237 -24.930  25.654  1.00 19.270          H  
ATOM   2388 1HB  PRO A 153     -34.861 -22.972  23.765  1.00 28.910          H  
ATOM   2389 2HB  PRO A 153     -34.857 -24.726  23.706  1.00 28.910          H  
ATOM   2390 1HG  PRO A 153     -36.463 -23.412  22.060  1.00 28.910          H  
ATOM   2391 2HG  PRO A 153     -37.051 -24.866  22.872  1.00 28.910          H  
ATOM   2392 1HD  PRO A 153     -37.641 -21.969  23.532  1.00 28.910          H  
ATOM   2393 2HD  PRO A 153     -38.676 -23.466  23.549  1.00 28.910          H  
ATOM   2394  N   PRO A 154     -34.255 -23.899  27.060  1.00 16.520          N  
ATOM   2395  CA  PRO A 154     -33.299 -23.484  28.079  1.00 16.750          C  
ATOM   2396  C   PRO A 154     -32.119 -22.712  27.536  1.00 16.490          C  
ATOM   2397  O   PRO A 154     -31.786 -22.844  26.359  1.00 16.290          O  
ATOM   2398  CB  PRO A 154     -32.782 -24.829  28.603  1.00 25.120          C  
ATOM   2399  CG  PRO A 154     -32.924 -25.769  27.470  1.00 25.120          C  
ATOM   2400  CD  PRO A 154     -34.166 -25.349  26.771  1.00 25.120          C  
ATOM   2401  HA  PRO A 154     -33.816 -22.924  28.873  1.00 20.100          H  
ATOM   2402 1HB  PRO A 154     -31.732 -24.722  28.865  1.00 30.150          H  
ATOM   2403 2HB  PRO A 154     -33.318 -25.144  29.506  1.00 30.150          H  
ATOM   2404 1HG  PRO A 154     -32.029 -25.708  26.827  1.00 30.150          H  
ATOM   2405 2HG  PRO A 154     -32.979 -26.802  27.847  1.00 30.150          H  
ATOM   2406 1HD  PRO A 154     -34.042 -25.549  25.707  1.00 30.150          H  
ATOM   2407 2HD  PRO A 154     -34.997 -25.875  27.209  1.00 30.150          H  
ATOM   2408  N   THR A 155     -31.444 -21.969  28.407  1.00 16.620          N  
ATOM   2409  CA  THR A 155     -30.209 -21.269  28.080  1.00 16.560          C  
ATOM   2410  C   THR A 155     -29.200 -22.292  27.597  1.00 16.640          C  
ATOM   2411  O   THR A 155     -29.016 -23.340  28.217  1.00 17.000          O  
ATOM   2412  CB  THR A 155     -29.697 -20.475  29.284  1.00 23.210          C  
ATOM   2413  OG1 THR A 155     -30.719 -19.560  29.719  1.00 23.210          O  
ATOM   2414  CG2 THR A 155     -28.494 -19.676  28.862  1.00 23.210          C  
ATOM   2415  H   THR A 155     -31.796 -21.868  29.352  1.00 19.940          H  
ATOM   2416  HA  THR A 155     -30.367 -20.576  27.269  1.00 19.870          H  
ATOM   2417  HB  THR A 155     -29.454 -21.147  30.088  1.00 27.850          H  
ATOM   2418  HG1 THR A 155     -30.488 -19.209  30.588  1.00 27.850          H  
ATOM   2419 1HG2 THR A 155     -28.137 -19.089  29.698  1.00 27.850          H  
ATOM   2420 2HG2 THR A 155     -27.704 -20.332  28.518  1.00 27.850          H  
ATOM   2421 3HG2 THR A 155     -28.772 -19.032  28.074  1.00 27.850          H  
ATOM   2422  N   THR A 156     -28.570 -22.007  26.467  1.00 16.440          N  
ATOM   2423  CA  THR A 156     -27.650 -22.934  25.845  1.00 16.620          C  
ATOM   2424  C   THR A 156     -26.229 -22.600  26.228  1.00 16.630          C  
ATOM   2425  O   THR A 156     -25.948 -21.610  26.911  1.00 16.370          O  
ATOM   2426  CB  THR A 156     -27.716 -22.856  24.307  1.00 23.200          C  
ATOM   2427  OG1 THR A 156     -27.091 -21.639  23.889  1.00 23.200          O  
ATOM   2428  CG2 THR A 156     -29.190 -22.816  23.854  1.00 23.200          C  
ATOM   2429  H   THR A 156     -28.707 -21.104  26.001  1.00 19.730          H  
ATOM   2430  HA  THR A 156     -27.879 -23.947  26.179  1.00 19.940          H  
ATOM   2431  HB  THR A 156     -27.206 -23.707  23.862  1.00 27.840          H  
ATOM   2432  HG1 THR A 156     -26.937 -21.639  22.918  1.00 27.840          H  
ATOM   2433 1HG2 THR A 156     -29.237 -22.738  22.767  1.00 27.840          H  
ATOM   2434 2HG2 THR A 156     -29.696 -23.724  24.178  1.00 27.840          H  
ATOM   2435 3HG2 THR A 156     -29.690 -21.955  24.290  1.00 27.840          H  
ATOM   2436  N   THR A 157     -25.300 -23.388  25.719  1.00 17.100          N  
ATOM   2437  CA  THR A 157     -23.893 -23.187  25.989  1.00 17.370          C  
ATOM   2438  C   THR A 157     -23.339 -22.036  25.138  1.00 17.350          C  
ATOM   2439  O   THR A 157     -22.138 -21.754  25.143  1.00 17.190          O  
ATOM   2440  CB  THR A 157     -23.105 -24.476  25.731  1.00 24.210          C  
ATOM   2441  OG1 THR A 157     -23.258 -24.857  24.359  1.00 24.210          O  
ATOM   2442  CG2 THR A 157     -23.661 -25.588  26.631  1.00 24.210          C  
ATOM   2443  H   THR A 157     -25.564 -24.175  25.138  1.00 20.520          H  
ATOM   2444  HA  THR A 157     -23.790 -22.928  27.035  1.00 20.840          H  
ATOM   2445  HB  THR A 157     -22.049 -24.315  25.956  1.00 29.050          H  
ATOM   2446  HG1 THR A 157     -22.707 -24.283  23.813  1.00 29.050          H  
ATOM   2447 1HG2 THR A 157     -23.104 -26.507  26.456  1.00 29.050          H  
ATOM   2448 2HG2 THR A 157     -23.565 -25.302  27.657  1.00 29.050          H  
ATOM   2449 3HG2 THR A 157     -24.709 -25.763  26.412  1.00 29.050          H  
ATOM   2450  N   THR A 158     -24.221 -21.406  24.352  1.00 17.640          N  
ATOM   2451  CA  THR A 158     -23.903 -20.281  23.509  1.00 17.800          C  
ATOM   2452  C   THR A 158     -24.644 -19.021  23.999  1.00 17.920          C  
ATOM   2453  O   THR A 158     -24.577 -17.965  23.363  1.00 17.790          O  
ATOM   2454  CB  THR A 158     -24.237 -20.611  22.034  1.00 24.860          C  
ATOM   2455  OG1 THR A 158     -25.651 -20.899  21.870  1.00 24.860          O  
ATOM   2456  CG2 THR A 158     -23.443 -21.854  21.638  1.00 24.860          C  
ATOM   2457  H   THR A 158     -25.197 -21.691  24.332  1.00 21.170          H  
ATOM   2458  HA  THR A 158     -22.835 -20.084  23.576  1.00 21.360          H  
ATOM   2459  HB  THR A 158     -23.961 -19.776  21.390  1.00 29.830          H  
ATOM   2460  HG1 THR A 158     -26.100 -20.073  21.540  1.00 29.830          H  
ATOM   2461 1HG2 THR A 158     -23.659 -22.100  20.602  1.00 29.830          H  
ATOM   2462 2HG2 THR A 158     -22.379 -21.654  21.754  1.00 29.830          H  
ATOM   2463 3HG2 THR A 158     -23.724 -22.690  22.271  1.00 29.830          H  
ATOM   2464  N   GLY A 159     -25.338 -19.119  25.154  1.00 18.290          N  
ATOM   2465  CA  GLY A 159     -26.068 -17.983  25.718  1.00 18.560          C  
ATOM   2466  C   GLY A 159     -27.602 -18.054  25.616  1.00 18.220          C  
ATOM   2467  O   GLY A 159     -28.203 -18.969  25.035  1.00 18.100          O  
ATOM   2468  H   GLY A 159     -25.365 -20.005  25.662  1.00 21.950          H  
ATOM   2469 1HA  GLY A 159     -25.796 -17.892  26.769  1.00 22.270          H  
ATOM   2470 2HA  GLY A 159     -25.723 -17.069  25.237  1.00 22.270          H  
ATOM   2471  N   ASN A 160     -28.258 -17.050  26.207  1.00 18.160          N  
ATOM   2472  CA  ASN A 160     -29.712 -17.035  26.296  1.00 17.890          C  
ATOM   2473  C   ASN A 160     -30.367 -16.341  25.131  1.00 17.710          C  
ATOM   2474  O   ASN A 160     -31.574 -16.119  25.122  1.00 17.920          O  
ATOM   2475  CB  ASN A 160     -30.133 -16.387  27.593  1.00 25.150          C  
ATOM   2476  CG  ASN A 160     -29.681 -14.970  27.661  1.00 25.150          C  
ATOM   2477  OD1 ASN A 160     -28.636 -14.618  27.069  1.00 25.150          O  
ATOM   2478  ND2 ASN A 160     -30.424 -14.149  28.355  1.00 25.150          N  
ATOM   2479  H   ASN A 160     -27.745 -16.285  26.635  1.00 21.790          H  
ATOM   2480  HA  ASN A 160     -30.059 -18.063  26.297  1.00 21.470          H  
ATOM   2481 1HB  ASN A 160     -31.222 -16.425  27.684  1.00 30.180          H  
ATOM   2482 2HB  ASN A 160     -29.719 -16.928  28.438  1.00 30.180          H  
ATOM   2483 1HD2 ASN A 160     -30.175 -13.185  28.434  1.00 30.180          H  
ATOM   2484 2HD2 ASN A 160     -31.252 -14.486  28.803  1.00 30.180          H  
ATOM   2485  N   LEU A 161     -29.573 -16.027  24.126  1.00 17.440          N  
ATOM   2486  CA  LEU A 161     -30.093 -15.394  22.944  1.00 17.390          C  
ATOM   2487  C   LEU A 161     -30.421 -16.442  21.891  1.00 17.620          C  
ATOM   2488  O   LEU A 161     -30.998 -16.121  20.853  1.00 17.340          O  
ATOM   2489  CB  LEU A 161     -29.064 -14.390  22.427  1.00 24.370          C  
ATOM   2490  CG  LEU A 161     -28.677 -13.254  23.436  1.00 24.370          C  
ATOM   2491  CD1 LEU A 161     -27.594 -12.394  22.817  1.00 24.370          C  
ATOM   2492  CD2 LEU A 161     -29.907 -12.413  23.805  1.00 24.370          C  
ATOM   2493  H   LEU A 161     -28.585 -16.219  24.199  1.00 20.930          H  
ATOM   2494  HA  LEU A 161     -31.021 -14.886  23.188  1.00 20.870          H  
ATOM   2495 1HB  LEU A 161     -28.155 -14.936  22.164  1.00 29.240          H  
ATOM   2496 2HB  LEU A 161     -29.458 -13.923  21.523  1.00 29.240          H  
ATOM   2497  HG  LEU A 161     -28.269 -13.699  24.344  1.00 29.240          H  
ATOM   2498 1HD1 LEU A 161     -27.307 -11.622  23.521  1.00 29.240          H  
ATOM   2499 2HD1 LEU A 161     -26.722 -13.008  22.585  1.00 29.240          H  
ATOM   2500 3HD1 LEU A 161     -27.965 -11.933  21.905  1.00 29.240          H  
ATOM   2501 1HD2 LEU A 161     -29.619 -11.634  24.498  1.00 29.240          H  
ATOM   2502 2HD2 LEU A 161     -30.321 -11.957  22.906  1.00 29.240          H  
ATOM   2503 3HD2 LEU A 161     -30.664 -13.031  24.278  1.00 29.240          H  
ATOM   2504  N   ASP A 162     -30.075 -17.709  22.174  1.00 18.250          N  
ATOM   2505  CA  ASP A 162     -30.329 -18.807  21.247  1.00 18.670          C  
ATOM   2506  C   ASP A 162     -31.457 -19.709  21.739  1.00 19.010          C  
ATOM   2507  O   ASP A 162     -31.562 -20.875  21.348  1.00 19.520          O  
ATOM   2508  CB  ASP A 162     -29.049 -19.599  21.005  1.00 25.970          C  
ATOM   2509  CG  ASP A 162     -28.000 -18.774  20.233  1.00 25.970          C  
ATOM   2510  OD1 ASP A 162     -28.371 -18.039  19.351  1.00 25.970          O  
ATOM   2511  OD2 ASP A 162     -26.833 -18.920  20.503  1.00 25.970          O  
ATOM   2512  H   ASP A 162     -29.601 -17.935  23.058  1.00 21.900          H  
ATOM   2513  HA  ASP A 162     -30.641 -18.383  20.292  1.00 22.400          H  
ATOM   2514 1HB  ASP A 162     -28.626 -19.902  21.972  1.00 31.160          H  
ATOM   2515 2HB  ASP A 162     -29.275 -20.506  20.445  1.00 31.160          H  
ATOM   2516  N   CYS A 163     -32.277 -19.175  22.631  1.00 18.860          N  
ATOM   2517  CA  CYS A 163     -33.368 -19.909  23.244  1.00 19.290          C  
ATOM   2518  C   CYS A 163     -34.448 -18.930  23.681  1.00 19.400          C  
ATOM   2519  O   CYS A 163     -34.358 -17.742  23.382  1.00 19.330          O  
ATOM   2520  CB  CYS A 163     -32.870 -20.662  24.441  1.00 26.830          C  
ATOM   2521  SG  CYS A 163     -32.407 -19.613  25.764  1.00 26.830          S  
ATOM   2522  H   CYS A 163     -32.135 -18.208  22.901  1.00 22.630          H  
ATOM   2523  HA  CYS A 163     -33.788 -20.608  22.520  1.00 23.150          H  
ATOM   2524 1HB  CYS A 163     -33.589 -21.337  24.774  1.00 32.200          H  
ATOM   2525 2HB  CYS A 163     -31.999 -21.250  24.162  1.00 32.200          H  
ATOM   2526  HG  CYS A 163     -32.086 -20.633  26.581  1.00 32.200          H  
ATOM   2527  N   ASN A 164     -35.519 -19.424  24.311  1.00 19.620          N  
ATOM   2528  CA  ASN A 164     -36.585 -18.522  24.743  1.00 19.860          C  
ATOM   2529  C   ASN A 164     -36.780 -18.593  26.249  1.00 19.910          C  
ATOM   2530  O   ASN A 164     -37.847 -18.254  26.768  1.00 20.110          O  
ATOM   2531  CB  ASN A 164     -37.876 -18.797  23.997  1.00 27.710          C  
ATOM   2532  CG  ASN A 164     -37.787 -18.425  22.539  1.00 27.710          C  
ATOM   2533  OD1 ASN A 164     -37.747 -17.238  22.195  1.00 27.710          O  
ATOM   2534  ND2 ASN A 164     -37.760 -19.406  21.672  1.00 27.710          N  
ATOM   2535  H   ASN A 164     -35.549 -20.409  24.589  1.00 23.540          H  
ATOM   2536  HA  ASN A 164     -36.285 -17.498  24.521  1.00 23.830          H  
ATOM   2537 1HB  ASN A 164     -38.132 -19.840  24.080  1.00 33.250          H  
ATOM   2538 2HB  ASN A 164     -38.687 -18.228  24.451  1.00 33.250          H  
ATOM   2539 1HD2 ASN A 164     -37.704 -19.203  20.693  1.00 33.250          H  
ATOM   2540 2HD2 ASN A 164     -37.800 -20.350  21.981  1.00 33.250          H  
ATOM   2541  N   TRP A 165     -35.748 -19.038  26.945  1.00 19.840          N  
ATOM   2542  CA  TRP A 165     -35.791 -19.205  28.384  1.00 19.960          C  
ATOM   2543  C   TRP A 165     -36.292 -17.987  29.127  1.00 19.950          C  
ATOM   2544  O   TRP A 165     -35.757 -16.884  28.978  1.00 20.090          O  
ATOM   2545  CB  TRP A 165     -34.403 -19.531  28.908  1.00 27.900          C  
ATOM   2546  CG  TRP A 165     -34.388 -19.727  30.360  1.00 27.900          C  
ATOM   2547  CD1 TRP A 165     -34.722 -20.847  30.997  1.00 27.900          C  
ATOM   2548  CD2 TRP A 165     -34.016 -18.780  31.392  1.00 27.900          C  
ATOM   2549  NE1 TRP A 165     -34.593 -20.683  32.339  1.00 27.900          N  
ATOM   2550  CE2 TRP A 165     -34.166 -19.435  32.601  1.00 27.900          C  
ATOM   2551  CE3 TRP A 165     -33.579 -17.453  31.380  1.00 27.900          C  
ATOM   2552  CZ2 TRP A 165     -33.899 -18.830  33.803  1.00 27.900          C  
ATOM   2553  CZ3 TRP A 165     -33.305 -16.837  32.590  1.00 27.900          C  
ATOM   2554  CH2 TRP A 165     -33.459 -17.512  33.773  1.00 27.900          C  
ATOM   2555  H   TRP A 165     -34.902 -19.288  26.445  1.00 23.810          H  
ATOM   2556  HA  TRP A 165     -36.454 -20.044  28.602  1.00 23.950          H  
ATOM   2557 1HB  TRP A 165     -34.052 -20.442  28.434  1.00 33.480          H  
ATOM   2558 2HB  TRP A 165     -33.707 -18.735  28.650  1.00 33.480          H  
ATOM   2559  HD1 TRP A 165     -35.059 -21.744  30.509  1.00 33.480          H  
ATOM   2560  HE1 TRP A 165     -34.802 -21.391  33.036  1.00 33.480          H  
ATOM   2561  HE3 TRP A 165     -33.461 -16.916  30.439  1.00 33.480          H  
ATOM   2562  HZ2 TRP A 165     -34.024 -19.360  34.742  1.00 33.480          H  
ATOM   2563  HZ3 TRP A 165     -32.964 -15.804  32.575  1.00 33.480          H  
ATOM   2564  HH2 TRP A 165     -33.231 -17.001  34.701  1.00 33.480          H  
ATOM   2565  N   GLY A 166     -37.315 -18.195  29.951  1.00 19.870          N  
ATOM   2566  CA  GLY A 166     -37.863 -17.107  30.737  1.00 20.020          C  
ATOM   2567  C   GLY A 166     -37.293 -17.073  32.148  1.00 20.010          C  
ATOM   2568  O   GLY A 166     -37.156 -18.114  32.803  1.00 20.160          O  
ATOM   2569  H   GLY A 166     -37.713 -19.123  30.011  1.00 23.840          H  
ATOM   2570 1HA  GLY A 166     -37.653 -16.163  30.237  1.00 24.020          H  
ATOM   2571 2HA  GLY A 166     -38.948 -17.205  30.783  1.00 24.020          H  
ATOM   2572  N   SER A 167     -37.184 -15.850  32.684  1.00 19.930          N  
ATOM   2573  CA  SER A 167     -36.700 -15.538  34.033  1.00 20.010          C  
ATOM   2574  C   SER A 167     -37.589 -16.145  35.112  1.00 20.040          C  
ATOM   2575  O   SER A 167     -37.192 -16.296  36.271  1.00 20.000          O  
ATOM   2576  CB  SER A 167     -36.623 -14.037  34.200  1.00 27.980          C  
ATOM   2577  OG  SER A 167     -37.901 -13.469  34.150  1.00 27.980          O  
ATOM   2578  H   SER A 167     -37.383 -15.058  32.085  1.00 23.920          H  
ATOM   2579  HA  SER A 167     -35.702 -15.949  34.141  1.00 24.010          H  
ATOM   2580 1HB  SER A 167     -36.155 -13.800  35.150  1.00 33.580          H  
ATOM   2581 2HB  SER A 167     -36.001 -13.616  33.414  1.00 33.580          H  
ATOM   2582  HG  SER A 167     -37.779 -12.521  34.262  1.00 33.580          H  
ATOM   2583  N   ASP A 168     -38.770 -16.562  34.701  1.00 20.220          N  
ATOM   2584  CA  ASP A 168     -39.789 -17.156  35.535  1.00 20.350          C  
ATOM   2585  C   ASP A 168     -39.251 -18.374  36.307  1.00 20.240          C  
ATOM   2586  O   ASP A 168     -39.749 -18.679  37.401  1.00 20.580          O  
ATOM   2587  CB  ASP A 168     -40.950 -17.594  34.643  1.00 28.440          C  
ATOM   2588  CG  ASP A 168     -41.717 -16.455  33.989  1.00 28.440          C  
ATOM   2589  OD1 ASP A 168     -41.558 -15.334  34.378  1.00 28.440          O  
ATOM   2590  OD2 ASP A 168     -42.461 -16.732  33.051  1.00 28.440          O  
ATOM   2591  H   ASP A 168     -38.983 -16.396  33.731  1.00 24.260          H  
ATOM   2592  HA  ASP A 168     -40.138 -16.411  36.249  1.00 24.420          H  
ATOM   2593 1HB  ASP A 168     -40.582 -18.272  33.869  1.00 34.130          H  
ATOM   2594 2HB  ASP A 168     -41.654 -18.130  35.246  1.00 34.130          H  
ATOM   2595  N   CYS A 169     -38.262 -19.105  35.751  1.00 19.920          N  
ATOM   2596  CA  CYS A 169     -37.723 -20.250  36.494  1.00 19.880          C  
ATOM   2597  C   CYS A 169     -36.270 -20.059  36.947  1.00 20.080          C  
ATOM   2598  O   CYS A 169     -35.569 -21.031  37.222  1.00 20.280          O  
ATOM   2599  CB  CYS A 169     -37.878 -21.584  35.752  1.00 27.850          C  
ATOM   2600  SG  CYS A 169     -37.101 -21.761  34.181  1.00 27.850          S  
ATOM   2601  H   CYS A 169     -37.884 -18.868  34.820  1.00 23.900          H  
ATOM   2602  HA  CYS A 169     -38.316 -20.354  37.396  1.00 23.860          H  
ATOM   2603 1HB  CYS A 169     -37.479 -22.372  36.385  1.00 33.420          H  
ATOM   2604 2HB  CYS A 169     -38.913 -21.799  35.618  1.00 33.420          H  
ATOM   2605  N   ARG A 170     -35.842 -18.799  37.111  1.00 20.130          N  
ATOM   2606  CA  ARG A 170     -34.504 -18.454  37.617  1.00 20.440          C  
ATOM   2607  C   ARG A 170     -34.256 -18.913  39.064  1.00 20.270          C  
ATOM   2608  O   ARG A 170     -33.111 -19.012  39.503  1.00 20.380          O  
ATOM   2609  CB  ARG A 170     -34.297 -16.949  37.571  1.00 28.490          C  
ATOM   2610  CG  ARG A 170     -35.147 -16.156  38.573  1.00 28.490          C  
ATOM   2611  CD  ARG A 170     -35.074 -14.705  38.321  1.00 28.490          C  
ATOM   2612  NE  ARG A 170     -35.876 -13.939  39.272  1.00 28.490          N  
ATOM   2613  CZ  ARG A 170     -37.215 -13.715  39.178  1.00 28.490          C  
ATOM   2614  NH1 ARG A 170     -37.924 -14.222  38.182  1.00 28.490          N  
ATOM   2615  NH2 ARG A 170     -37.817 -12.980  40.104  1.00 28.490          N  
ATOM   2616  H   ARG A 170     -36.468 -18.031  36.847  1.00 24.160          H  
ATOM   2617  HA  ARG A 170     -33.763 -18.934  36.980  1.00 24.530          H  
ATOM   2618 1HB  ARG A 170     -33.252 -16.715  37.754  1.00 34.190          H  
ATOM   2619 2HB  ARG A 170     -34.552 -16.581  36.581  1.00 34.190          H  
ATOM   2620 1HG  ARG A 170     -36.182 -16.479  38.535  1.00 34.190          H  
ATOM   2621 2HG  ARG A 170     -34.761 -16.317  39.579  1.00 34.190          H  
ATOM   2622 1HD  ARG A 170     -34.038 -14.381  38.416  1.00 34.190          H  
ATOM   2623 2HD  ARG A 170     -35.424 -14.490  37.317  1.00 34.190          H  
ATOM   2624  HE  ARG A 170     -35.390 -13.527  40.056  1.00 34.190          H  
ATOM   2625 1HH1 ARG A 170     -37.478 -14.813  37.462  1.00 34.190          H  
ATOM   2626 2HH1 ARG A 170     -38.918 -14.047  38.125  1.00 34.190          H  
ATOM   2627 1HH2 ARG A 170     -37.282 -12.590  40.869  1.00 34.190          H  
ATOM   2628 2HH2 ARG A 170     -38.810 -12.807  40.048  1.00 34.190          H  
ATOM   2629  N   LEU A 171     -35.338 -19.126  39.810  1.00 20.100          N  
ATOM   2630  CA  LEU A 171     -35.328 -19.528  41.211  1.00 20.040          C  
ATOM   2631  C   LEU A 171     -34.635 -20.882  41.406  1.00 20.290          C  
ATOM   2632  O   LEU A 171     -34.908 -21.838  40.685  1.00 20.720          O  
ATOM   2633  CB  LEU A 171     -36.790 -19.580  41.712  1.00 28.080          C  
ATOM   2634  CG  LEU A 171     -37.042 -19.843  43.224  1.00 28.080          C  
ATOM   2635  CD1 LEU A 171     -36.554 -18.669  44.063  1.00 28.080          C  
ATOM   2636  CD2 LEU A 171     -38.533 -20.080  43.456  1.00 28.080          C  
ATOM   2637  H   LEU A 171     -36.228 -18.991  39.356  1.00 24.120          H  
ATOM   2638  HA  LEU A 171     -34.775 -18.777  41.769  1.00 24.050          H  
ATOM   2639 1HB  LEU A 171     -37.270 -18.634  41.459  1.00 33.700          H  
ATOM   2640 2HB  LEU A 171     -37.297 -20.369  41.161  1.00 33.700          H  
ATOM   2641  HG  LEU A 171     -36.506 -20.697  43.520  1.00 33.700          H  
ATOM   2642 1HD1 LEU A 171     -36.735 -18.880  45.118  1.00 33.700          H  
ATOM   2643 2HD1 LEU A 171     -35.490 -18.511  43.916  1.00 33.700          H  
ATOM   2644 3HD1 LEU A 171     -37.096 -17.766  43.778  1.00 33.700          H  
ATOM   2645 1HD2 LEU A 171     -38.716 -20.279  44.513  1.00 33.700          H  
ATOM   2646 2HD2 LEU A 171     -39.075 -19.193  43.164  1.00 33.700          H  
ATOM   2647 3HD2 LEU A 171     -38.874 -20.936  42.869  1.00 33.700          H  
ATOM   2648  N   ASN A 172     -33.756 -20.982  42.414  1.00 20.130          N  
ATOM   2649  CA  ASN A 172     -33.019 -22.219  42.689  1.00 20.490          C  
ATOM   2650  C   ASN A 172     -33.701 -23.167  43.680  1.00 20.710          C  
ATOM   2651  O   ASN A 172     -33.099 -24.136  44.147  1.00 21.180          O  
ATOM   2652  CB  ASN A 172     -31.641 -21.855  43.182  1.00 28.540          C  
ATOM   2653  CG  ASN A 172     -31.734 -21.080  44.446  1.00 28.540          C  
ATOM   2654  OD1 ASN A 172     -32.740 -20.368  44.640  1.00 28.540          O  
ATOM   2655  ND2 ASN A 172     -30.752 -21.186  45.299  1.00 28.540          N  
ATOM   2656  H   ASN A 172     -33.553 -20.176  43.002  1.00 24.160          H  
ATOM   2657  HA  ASN A 172     -32.918 -22.763  41.749  1.00 24.590          H  
ATOM   2658 1HB  ASN A 172     -31.054 -22.758  43.353  1.00 34.250          H  
ATOM   2659 2HB  ASN A 172     -31.126 -21.257  42.431  1.00 34.250          H  
ATOM   2660 1HD2 ASN A 172     -30.782 -20.682  46.161  1.00 34.250          H  
ATOM   2661 2HD2 ASN A 172     -29.973 -21.777  45.091  1.00 34.250          H  
ATOM   2662  N   HIS A 173     -34.945 -22.869  43.990  1.00 20.510          N  
ATOM   2663  CA  HIS A 173     -35.810 -23.660  44.849  1.00 20.550          C  
ATOM   2664  C   HIS A 173     -36.164 -24.928  44.109  1.00 20.890          C  
ATOM   2665  O   HIS A 173     -36.250 -24.919  42.882  1.00 20.730          O  
ATOM   2666  CB  HIS A 173     -37.097 -22.912  45.217  1.00 28.750          C  
ATOM   2667  CG  HIS A 173     -37.925 -23.586  46.284  1.00 28.750          C  
ATOM   2668  ND1 HIS A 173     -38.750 -24.677  46.031  1.00 28.750          N  
ATOM   2669  CD2 HIS A 173     -38.053 -23.317  47.604  1.00 28.750          C  
ATOM   2670  CE1 HIS A 173     -39.340 -25.045  47.162  1.00 28.750          C  
ATOM   2671  NE2 HIS A 173     -38.933 -24.235  48.124  1.00 28.750          N  
ATOM   2672  H   HIS A 173     -35.320 -22.035  43.575  1.00 24.610          H  
ATOM   2673  HA  HIS A 173     -35.289 -23.932  45.765  1.00 24.660          H  
ATOM   2674 1HB  HIS A 173     -36.850 -21.912  45.565  1.00 34.500          H  
ATOM   2675 2HB  HIS A 173     -37.719 -22.816  44.325  1.00 34.500          H  
ATOM   2676  HD2 HIS A 173     -37.550 -22.520  48.154  1.00 34.500          H  
ATOM   2677  HE1 HIS A 173     -40.043 -25.868  47.281  1.00 34.500          H  
ATOM   2678  HE2 HIS A 173     -39.222 -24.277  49.096  1.00 34.500          H  
ATOM   2679  N   LYS A 174     -36.374 -26.028  44.831  1.00 21.460          N  
ATOM   2680  CA  LYS A 174     -36.788 -27.274  44.189  1.00 21.930          C  
ATOM   2681  C   LYS A 174     -37.912 -27.056  43.174  1.00 21.700          C  
ATOM   2682  O   LYS A 174     -37.921 -27.704  42.123  1.00 22.030          O  
ATOM   2683  CB  LYS A 174     -37.233 -28.302  45.230  1.00 30.510          C  
ATOM   2684  CG  LYS A 174     -37.650 -29.654  44.637  1.00 30.510          C  
ATOM   2685  CD  LYS A 174     -37.987 -30.669  45.724  1.00 30.510          C  
ATOM   2686  CE  LYS A 174     -38.446 -31.991  45.118  1.00 30.510          C  
ATOM   2687  NZ  LYS A 174     -38.754 -33.014  46.165  1.00 30.510          N  
ATOM   2688  H   LYS A 174     -36.259 -25.999  45.833  1.00 25.750          H  
ATOM   2689  HA  LYS A 174     -35.931 -27.677  43.650  1.00 26.320          H  
ATOM   2690 1HB  LYS A 174     -36.427 -28.474  45.941  1.00 36.620          H  
ATOM   2691 2HB  LYS A 174     -38.085 -27.905  45.784  1.00 36.620          H  
ATOM   2692 1HG  LYS A 174     -38.532 -29.519  44.005  1.00 36.620          H  
ATOM   2693 2HG  LYS A 174     -36.843 -30.040  44.016  1.00 36.620          H  
ATOM   2694 1HD  LYS A 174     -37.106 -30.848  46.341  1.00 36.620          H  
ATOM   2695 2HD  LYS A 174     -38.777 -30.273  46.357  1.00 36.620          H  
ATOM   2696 1HE  LYS A 174     -39.340 -31.816  44.523  1.00 36.620          H  
ATOM   2697 2HE  LYS A 174     -37.661 -32.376  44.469  1.00 36.620          H  
ATOM   2698 1HZ  LYS A 174     -39.053 -33.871  45.720  1.00 36.620          H  
ATOM   2699 2HZ  LYS A 174     -37.925 -33.194  46.717  1.00 36.620          H  
ATOM   2700 3HZ  LYS A 174     -39.489 -32.674  46.767  1.00 36.620          H  
ATOM   2701  N   PHE A 175     -38.878 -26.185  43.498  1.00 21.220          N  
ATOM   2702  CA  PHE A 175     -39.987 -25.906  42.600  1.00 21.080          C  
ATOM   2703  C   PHE A 175     -40.004 -24.441  42.115  1.00 20.550          C  
ATOM   2704  O   PHE A 175     -40.435 -23.552  42.857  1.00 20.310          O  
ATOM   2705  CB  PHE A 175     -41.312 -26.196  43.272  1.00 29.570          C  
ATOM   2706  CG  PHE A 175     -41.520 -27.623  43.613  1.00 29.570          C  
ATOM   2707  CD1 PHE A 175     -41.257 -28.098  44.882  1.00 29.570          C  
ATOM   2708  CD2 PHE A 175     -42.001 -28.494  42.659  1.00 29.570          C  
ATOM   2709  CE1 PHE A 175     -41.480 -29.414  45.194  1.00 29.570          C  
ATOM   2710  CE2 PHE A 175     -42.224 -29.809  42.964  1.00 29.570          C  
ATOM   2711  CZ  PHE A 175     -41.965 -30.273  44.235  1.00 29.570          C  
ATOM   2712  H   PHE A 175     -38.832 -25.693  44.393  1.00 25.460          H  
ATOM   2713  HA  PHE A 175     -39.922 -26.588  41.760  1.00 25.300          H  
ATOM   2714 1HB  PHE A 175     -41.388 -25.609  44.189  1.00 35.480          H  
ATOM   2715 2HB  PHE A 175     -42.119 -25.883  42.611  1.00 35.480          H  
ATOM   2716  HD1 PHE A 175     -40.881 -27.414  45.637  1.00 35.480          H  
ATOM   2717  HD2 PHE A 175     -42.215 -28.119  41.646  1.00 35.480          H  
ATOM   2718  HE1 PHE A 175     -41.279 -29.772  46.200  1.00 35.480          H  
ATOM   2719  HE2 PHE A 175     -42.612 -30.483  42.199  1.00 35.480          H  
ATOM   2720  HZ  PHE A 175     -42.148 -31.318  44.478  1.00 35.480          H  
ATOM   2721  N   PRO A 176     -39.568 -24.161  40.870  1.00 20.490          N  
ATOM   2722  CA  PRO A 176     -39.525 -22.856  40.234  1.00 20.110          C  
ATOM   2723  C   PRO A 176     -40.920 -22.253  40.147  1.00 19.700          C  
ATOM   2724  O   PRO A 176     -41.907 -22.981  40.109  1.00 19.870          O  
ATOM   2725  CB  PRO A 176     -38.983 -23.167  38.840  1.00 30.160          C  
ATOM   2726  CG  PRO A 176     -38.217 -24.441  38.994  1.00 30.160          C  
ATOM   2727  CD  PRO A 176     -38.945 -25.222  40.057  1.00 30.160          C  
ATOM   2728  HA  PRO A 176     -38.841 -22.200  40.790  1.00 24.130          H  
ATOM   2729 1HB  PRO A 176     -39.810 -23.220  38.108  1.00 36.200          H  
ATOM   2730 2HB  PRO A 176     -38.331 -22.356  38.538  1.00 36.200          H  
ATOM   2731 1HG  PRO A 176     -38.158 -24.973  38.032  1.00 36.200          H  
ATOM   2732 2HG  PRO A 176     -37.177 -24.217  39.289  1.00 36.200          H  
ATOM   2733 1HD  PRO A 176     -39.687 -25.884  39.628  1.00 36.200          H  
ATOM   2734 2HD  PRO A 176     -38.184 -25.757  40.636  1.00 36.200          H  
ATOM   2735  N   ILE A 177     -40.993 -20.927  40.118  1.00 19.300          N  
ATOM   2736  CA  ILE A 177     -42.267 -20.224  40.001  1.00 19.030          C  
ATOM   2737  C   ILE A 177     -42.955 -20.514  38.677  1.00 18.640          C  
ATOM   2738  O   ILE A 177     -44.156 -20.785  38.643  1.00 18.510          O  
ATOM   2739  CB  ILE A 177     -42.069 -18.710  40.196  1.00 26.750          C  
ATOM   2740  CG1 ILE A 177     -41.667 -18.471  41.672  1.00 26.750          C  
ATOM   2741  CG2 ILE A 177     -43.357 -17.942  39.812  1.00 26.750          C  
ATOM   2742  CD1 ILE A 177     -41.120 -17.091  41.989  1.00 26.750          C  
ATOM   2743  H   ILE A 177     -40.142 -20.384  40.145  1.00 23.160          H  
ATOM   2744  HA  ILE A 177     -42.920 -20.579  40.797  1.00 22.840          H  
ATOM   2745  HB  ILE A 177     -41.245 -18.366  39.569  1.00 32.100          H  
ATOM   2746 1HG1 ILE A 177     -42.544 -18.639  42.296  1.00 32.100          H  
ATOM   2747 2HG1 ILE A 177     -40.930 -19.206  41.933  1.00 32.100          H  
ATOM   2748 1HG2 ILE A 177     -43.210 -16.878  39.953  1.00 32.100          H  
ATOM   2749 2HG2 ILE A 177     -43.610 -18.119  38.768  1.00 32.100          H  
ATOM   2750 3HG2 ILE A 177     -44.182 -18.282  40.440  1.00 32.100          H  
ATOM   2751 1HD1 ILE A 177     -40.867 -17.041  43.049  1.00 32.100          H  
ATOM   2752 2HD1 ILE A 177     -40.222 -16.911  41.396  1.00 32.100          H  
ATOM   2753 3HD1 ILE A 177     -41.859 -16.330  41.764  1.00 32.100          H  
ATOM   2754  N   CYS A 178     -42.195 -20.433  37.588  1.00 18.590          N  
ATOM   2755  CA  CYS A 178     -42.713 -20.654  36.252  1.00 18.400          C  
ATOM   2756  C   CYS A 178     -43.652 -21.873  36.280  1.00 18.470          C  
ATOM   2757  O   CYS A 178     -43.176 -22.987  36.517  1.00 18.780          O  
ATOM   2758  CB  CYS A 178     -41.579 -20.972  35.310  1.00 25.840          C  
ATOM   2759  SG  CYS A 178     -42.072 -21.083  33.672  1.00 25.840          S  
ATOM   2760  H   CYS A 178     -41.227 -20.135  37.698  1.00 22.310          H  
ATOM   2761  HA  CYS A 178     -43.191 -19.747  35.920  1.00 22.080          H  
ATOM   2762 1HB  CYS A 178     -40.814 -20.269  35.382  1.00 31.000          H  
ATOM   2763 2HB  CYS A 178     -41.160 -21.929  35.599  1.00 31.000          H  
ATOM   2764  N   PRO A 179     -44.950 -21.719  35.938  1.00 18.350          N  
ATOM   2765  CA  PRO A 179     -46.005 -22.718  36.071  1.00 18.560          C  
ATOM   2766  C   PRO A 179     -45.755 -24.163  35.653  1.00 18.920          C  
ATOM   2767  O   PRO A 179     -46.164 -25.067  36.388  1.00 19.220          O  
ATOM   2768  CB  PRO A 179     -47.092 -22.122  35.164  1.00 27.840          C  
ATOM   2769  CG  PRO A 179     -46.905 -20.640  35.285  1.00 27.840          C  
ATOM   2770  CD  PRO A 179     -45.421 -20.439  35.352  1.00 27.840          C  
ATOM   2771  HA  PRO A 179     -46.351 -22.692  37.115  1.00 22.270          H  
ATOM   2772 1HB  PRO A 179     -46.967 -22.487  34.132  1.00 33.410          H  
ATOM   2773 2HB  PRO A 179     -48.084 -22.454  35.504  1.00 33.410          H  
ATOM   2774 1HG  PRO A 179     -47.365 -20.129  34.423  1.00 33.410          H  
ATOM   2775 2HG  PRO A 179     -47.421 -20.268  36.185  1.00 33.410          H  
ATOM   2776 1HD  PRO A 179     -44.982 -20.266  34.359  1.00 33.410          H  
ATOM   2777 2HD  PRO A 179     -45.265 -19.600  36.050  1.00 33.410          H  
ATOM   2778  N   SER A 180     -45.037 -24.435  34.561  1.00 19.000          N  
ATOM   2779  CA  SER A 180     -44.889 -25.845  34.189  1.00 19.490          C  
ATOM   2780  C   SER A 180     -43.917 -26.611  35.080  1.00 19.580          C  
ATOM   2781  O   SER A 180     -43.796 -27.830  34.958  1.00 19.850          O  
ATOM   2782  CB  SER A 180     -44.562 -26.035  32.708  1.00 27.090          C  
ATOM   2783  OG  SER A 180     -43.311 -25.547  32.354  1.00 27.090          O  
ATOM   2784  H   SER A 180     -44.635 -23.712  33.977  1.00 22.800          H  
ATOM   2785  HA  SER A 180     -45.864 -26.314  34.327  1.00 23.390          H  
ATOM   2786 1HB  SER A 180     -44.619 -27.095  32.466  1.00 32.510          H  
ATOM   2787 2HB  SER A 180     -45.324 -25.530  32.116  1.00 32.510          H  
ATOM   2788  HG  SER A 180     -42.659 -26.107  32.805  1.00 32.510          H  
ATOM   2789  N   ASN A 181     -43.206 -25.906  35.963  1.00 19.480          N  
ATOM   2790  CA  ASN A 181     -42.297 -26.552  36.896  1.00 19.710          C  
ATOM   2791  C   ASN A 181     -42.730 -26.292  38.340  1.00 20.110          C  
ATOM   2792  O   ASN A 181     -41.968 -26.550  39.274  1.00 20.260          O  
ATOM   2793  CB  ASN A 181     -40.871 -26.092  36.666  1.00 27.500          C  
ATOM   2794  CG  ASN A 181     -40.293 -26.590  35.370  1.00 27.500          C  
ATOM   2795  OD1 ASN A 181     -39.991 -27.781  35.230  1.00 27.500          O  
ATOM   2796  ND2 ASN A 181     -40.125 -25.712  34.434  1.00 27.500          N  
ATOM   2797  H   ASN A 181     -43.324 -24.886  36.024  1.00 23.380          H  
ATOM   2798  HA  ASN A 181     -42.341 -27.629  36.739  1.00 23.650          H  
ATOM   2799 1HB  ASN A 181     -40.841 -24.998  36.673  1.00 33.000          H  
ATOM   2800 2HB  ASN A 181     -40.246 -26.445  37.471  1.00 33.000          H  
ATOM   2801 1HD2 ASN A 181     -39.722 -25.969  33.532  1.00 33.000          H  
ATOM   2802 2HD2 ASN A 181     -40.378 -24.758  34.593  1.00 33.000          H  
ATOM   2803  N   SER A 182     -43.960 -25.813  38.520  1.00 20.410          N  
ATOM   2804  CA  SER A 182     -44.472 -25.459  39.835  1.00 20.920          C  
ATOM   2805  C   SER A 182     -44.827 -26.665  40.696  1.00 21.250          C  
ATOM   2806  O   SER A 182     -44.887 -27.804  40.219  1.00 21.370          O  
ATOM   2807  CB  SER A 182     -45.679 -24.554  39.678  1.00 29.080          C  
ATOM   2808  OG  SER A 182     -46.766 -25.240  39.095  1.00 29.080          O  
ATOM   2809  H   SER A 182     -44.570 -25.653  37.718  1.00 24.490          H  
ATOM   2810  HA  SER A 182     -43.694 -24.892  40.352  1.00 25.100          H  
ATOM   2811 1HB  SER A 182     -45.970 -24.174  40.653  1.00 34.900          H  
ATOM   2812 2HB  SER A 182     -45.405 -23.696  39.062  1.00 34.900          H  
ATOM   2813  HG  SER A 182     -46.604 -25.245  38.127  1.00 34.900          H  
ATOM   2814  N   GLN A 183     -45.035 -26.408  41.988  1.00 21.520          N  
ATOM   2815  CA  GLN A 183     -45.398 -27.445  42.943  1.00 22.010          C  
ATOM   2816  C   GLN A 183     -46.895 -27.710  42.949  1.00 22.540          C  
ATOM   2817  O   GLN A 183     -47.317 -28.811  43.306  1.00 23.130          O  
ATOM   2818  OXT GLN A 183     -47.633 -26.731  43.037  1.00 33.020          O  
ATOM   2819  CB  GLN A 183     -44.943 -27.055  44.345  1.00 29.420          C  
ATOM   2820  CG  GLN A 183     -45.135 -28.128  45.368  1.00 29.420          C  
ATOM   2821  CD  GLN A 183     -44.477 -27.785  46.676  1.00 29.420          C  
ATOM   2822  OE1 GLN A 183     -43.915 -26.696  46.855  1.00 29.420          O  
ATOM   2823  NE2 GLN A 183     -44.531 -28.719  47.616  1.00 29.420          N  
ATOM   2824  H   GLN A 183     -44.953 -25.454  42.308  1.00 25.820          H  
ATOM   2825  HA  GLN A 183     -44.900 -28.369  42.654  1.00 26.410          H  
ATOM   2826 1HB  GLN A 183     -43.927 -26.750  44.341  1.00 35.300          H  
ATOM   2827 2HB  GLN A 183     -45.526 -26.198  44.676  1.00 35.300          H  
ATOM   2828 1HG  GLN A 183     -46.201 -28.261  45.545  1.00 35.300          H  
ATOM   2829 2HG  GLN A 183     -44.703 -29.051  44.990  1.00 35.300          H  
ATOM   2830 1HE2 GLN A 183     -44.112 -28.556  48.511  1.00 35.300          H  
ATOM   2831 2HE2 GLN A 183     -44.994 -29.588  47.432  1.00 35.300          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 -884.3 110.612 584.831 -60.2742 19.5048 39.9213 281.676 -329.24 -1.54714 -10.9154 -210.94 -57.1535 -65.2475 -28.3732 -26.1757 -12.8 -1.52181 2.85899 11.8538 83.3557 130.198 -42.3333 52.3298 -21.3291 19.7923 122.825 -292.392
MET:NtermProteinFull_1 -4.138 0.2931 1.37607 -0.2824 0.03592 0.03588 0.40686 -0.79573 -0 -0 -0.12103 1.38975 0 0 0 0 0 0.05796 0.0748 1.13577 0 0 0 0.60916 0 0.13342 0.21154
GLY_2 -3.68282 0.37696 2.70914 -0.00025 0 0 1.1564 -1.39896 -0 -0 -0.98891 -0.18164 0 0 0 0 0 -0.05587 0 0 0 -1.48876 0 0.83697 0.37803 0.39444 -1.94527
ILE_3 -8.98933 1.38503 2.2662 -0.50918 0.48655 0.10715 1.88007 -1.89741 -0 -0 0.35792 -0.1476 0 0 0 0 0 -0.06303 0.05137 0.53264 0 -0.48492 0 0.73287 0.40792 0.92639 -2.95737
LEU_4 -4.80611 0.9015 3.18981 -0.47926 0.26368 0.12077 0.82714 -1.72282 -0 -0 -0.02562 0.17919 0 0 0 0 0 0.24277 0.05952 0.39257 0 -0.24118 0 0.18072 2.10318 1.80438 2.99026
PRO_5 -4.26732 1.11863 2.37149 -0.07645 0 0.046 0.54839 -0.91311 -0 -0 -0.0862 0.61723 0 0 0 0 0 -0.13376 0.00102 0.51919 0 -0.25964 0 -2.4119 1.81628 1.75631 0.64617
SER_6 -4.64077 0.69306 5.1707 -0.0412 0.0105 0.0786 2.99851 -2.32987 -0 -0 -1.73849 -0.55258 0 0 0 0 0 -0.04815 0.00034 0.21615 0 0.16849 0.60237 -0.77834 0.43996 1.332 1.58128
PRO_7 -2.85828 0.9067 2.325 -0.06933 0 0.04296 1.07834 -1.06779 -0 -0 -0.46538 0.5896 0 0 0 0 0 -0.01071 0.042 0.20898 0 -0.8875 0 -2.4119 0.99034 0.91241 -0.67457
GLY_8 -3.61151 0.57975 3.01814 -4e-05 0 0 2.01967 -1.71508 -0 -0 -1.31009 -0.42735 0 0 0 0 0 -0.17477 0 0 0 0.367 0 0.83697 0.50787 0.38875 0.47928
MET_9 -9.39631 1.6391 5.92661 -0.68397 0.18506 0.17038 2.8756 -2.90164 -0 -0 -2.64177 0.01498 0 0 0 0 0 0.53082 0.41347 1.31198 0 0.09256 0 0.60916 5.99408 1.6578 5.79792
PRO_10 -5.73831 1.06845 3.703 -0.06491 0 0.04162 1.91275 -1.72107 -0 -0 -1.78391 0.59832 0 0 0 0 0 0.01623 0.2336 0.13811 0 -0.14328 0 -2.4119 5.94593 1.88641 3.68106
ALA_11 -4.79259 0.55113 4.21373 -0.02082 0 0 2.39111 -2.49326 -0 -0 -1.84618 -0.33588 0 0 0 0 0 -0.01962 0 0 0 0.0117 0 1.8394 0.20349 0.54747 0.24969
LEU_12 -8.01542 0.96085 4.25398 -0.49256 0.24571 0.10941 2.49356 -2.70658 -0.00033 -0.00742 -2.46226 0.24254 0 0 0 0 0 -0.03354 0.17102 0.31785 0 -0.29224 0 0.18072 -0.12909 0.46933 -4.69449
LEU_13 -8.38595 1.04002 4.47517 -0.46003 0.16122 0.10218 2.87005 -2.85235 -0 -0 -2.67161 0.202 0 0 0 0 0 0.10225 0.12888 0.3907 0 -0.27041 0 0.18072 -0.2878 0.6662 -4.60874
SER_14 -4.45735 0.26285 5.17628 -0.02766 0 0.06385 2.60639 -2.52681 -0 -0 -2.5695 -0.59823 0 0 0 0 0 -0.01168 0.00209 0.68447 0 0.34209 0.60025 -0.77834 -0.01241 0.41496 -0.82876
LEU_15 -7.40713 0.73045 4.00415 -0.74449 0.34622 0.21382 2.53687 -2.73234 -0 -0 -1.8724 0.31178 0 0 0 0 0 0.01436 0.23915 3.02004 0 -0.26791 0 0.18072 -0.01781 0.58585 -0.85867
VAL_16 -6.95037 0.75593 3.70698 -0.35527 0.20191 0.0867 2.68406 -2.71279 -0 -0 -2.08566 -0.10738 0 0 0 0 0 -0.04091 0.01024 0.93081 0 -0.05052 0 1.9342 -0.24026 0.88001 -1.3523
SER_17 -5.42666 0.59259 5.78848 -0.02808 0 0.06353 2.80822 -2.73897 -0.01174 -0.06511 -2.50933 -0.63284 0 0 0 0 0 -0.01639 0.02026 0.63384 0 0.35602 0.6013 -0.77834 0.04034 0.55194 -0.75096
LEU_18 -6.43271 0.62451 4.58956 -0.48295 0.18131 0.1084 2.52351 -2.66495 -0.01012 -0.05555 -2.20219 0.23465 0 0 0 0 0 -0.01923 0.05459 0.51663 0 -0.23426 0 0.18072 0.05859 0.60649 -2.423
LEU_19 -8.36033 1.22263 3.29828 -0.70665 0.55845 0.18123 2.37212 -2.601 -0 -0 -2.23852 0.28259 0 0 0 0 0 -0.02422 0.0338 2.92805 0 -0.26678 0 0.18072 -0.20203 0.67857 -2.66309
SER_20 -6.16998 0.68678 5.5346 -0.02412 0 0.02278 2.69396 -2.88475 -0 -0 -2.78268 -0.3506 0 0 0 0 0 -0.03137 0.09718 0.49679 0 0.31767 0.60422 -0.77834 -0.05819 0.44761 -2.17843
VAL_21 -5.26789 0.18978 4.31051 -0.31571 0.22634 0.07269 2.36788 -2.43301 -0 -0 -2.30877 -0.26786 0 0 0 0 0 -0.04574 8e-05 0.21937 0 -0.3727 0 1.9342 0.03103 0.38535 -1.27447
LEU_22 -7.11985 0.56441 4.1874 -0.45438 0.14204 0.0941 2.72827 -2.59005 -0.04944 -0.29293 -1.89435 0.22935 0 0 0 0 0 0.15801 0.10515 0.42275 0 -0.25279 0 0.18072 -0.14909 0.46909 -3.52159
LEU_23 -7.06966 0.90065 4.63327 -0.48675 0.23325 0.11297 3.02163 -2.81564 -0.01807 -0.09145 -1.87714 0.23658 0 0 0 0 0 0.02674 0.0246 0.4222 0 -0.25993 0 0.18072 -0.23608 0.57112 -2.49096
MET_24 -8.21098 0.59317 5.73236 -0.76138 0.25045 0.35312 3.51488 -3.08762 -0 -0 -3.35877 -0.22286 0 0 0 0 0 0.1811 0.02621 2.95634 0 -0.00135 0 0.60916 -0.1014 0.49255 -1.035
GLY_25 -4.88683 0.43865 5.45517 -5e-05 0 0 2.52422 -2.84005 -0.01214 -0.15173 -1.44689 -0.39962 0 0 0 0 0 -0.08998 0 0 0 0.17727 0 0.83697 0.58044 0.35239 0.53781
CYS_26 -6.91154 0.6218 4.20524 -0.07013 0.00156 0.04386 1.39454 -2.37027 -0.0185 -0.09735 -1.31186 -0.36828 0 0 0 0 0 -0.03129 0.00377 0.54483 0 0.16043 0 3.6196 0.31115 0.64755 0.37511
VAL_27 -5.95899 0.66937 2.08125 -0.30612 0.24733 0.06963 2.05941 -2.07603 -0 -0 -0.8138 -0.30192 0 0 0 0 0 -0.0202 0.01593 0.18479 0 -0.52414 0 1.9342 -0.1902 0.73541 -2.19408
ALA_28 -4.18159 0.39022 2.37474 -0.02057 0 0 1.55927 -1.77657 -0.04207 -0.26211 -1.38489 -0.28327 0 0 0 0 0 -0.00498 0 0 0 0.50426 0 1.8394 0.63686 0.3321 -0.31922
GLU_29 -5.7797 0.55003 6.52406 -0.25191 0.03808 0.41971 3.44819 -2.85722 -0 -0 -3.16133 -0.45569 0 0 0 -1.33157 0 0.36892 0.08232 0 2.93405 0.16986 0 -2.7348 1.07075 0.50397 -0.46225
THR_30 -3.53532 0.14894 2.84211 -0.12588 0.10779 0.06136 1.35282 -1.73121 -0.007 -0.08551 -0.63646 -0.7953 0 0 -1.03005 0 0 -0.00854 0.00155 0.09389 0 0.01943 2.24956 -1.0874 0.35364 0.58933 -1.22225
GLY_31 -1.18611 0.22725 1.34762 -6e-05 0 0 0.23397 -0.71673 -0 -0 -0.22752 -0.37239 0 0 0 0 0 -0.11952 0 0 0 0.3703 0 0.83697 -0.14838 0.28178 0.52718
THR_32 -3.68334 0.43082 4.53965 -0.0929 0.09298 0.04322 2.41102 -2.02992 -0.01214 -0.15173 -3.00202 -1.36186 0 0 0 -0.62949 0 0.102 0.31754 0.12204 0 0.10291 2.5419 -1.0874 1.41498 0.32251 0.39077
ASP_33 -2.51651 0.30526 2.30864 -0.1226 0.01551 0.36995 0.70205 -1.16721 -0.01885 -0.15283 -1.08232 -0.37331 0 0 0 0 0 -0.00569 0.00482 0 3.72654 -0.68187 0 -2.3716 1.35004 0.53738 0.82741
ASN_34 -5.22268 0.50477 3.89153 -0.32588 0.10014 0.59165 1.60302 -2.02264 -0.0185 -0.09735 -1.49255 -0.60468 0 0 -1.03005 0 0 0.03461 0.00057 0 1.76611 -0.59413 0 -0.93687 -0.14832 0.54843 -3.45283
PHE_35 -5.79829 0.9397 2.93947 -0.65846 0.0695 0.37675 1.07908 -1.86864 -0.01885 -0.07499 -0.21097 0.03686 0 0 0 0 0 -0.00668 0.02541 0 2.12451 -0.38851 0 1.0402 0.20923 1.11787 0.9332
PRO_36 -2.77626 0.3986 1.1999 -0.08803 0.0002 0.05488 0.4194 -0.43991 -0 -0 -0.18454 0.68861 0 0 0 0 0 -0.13141 0.00446 0.53312 0 -0.34342 0 -2.4119 0.04944 1.00823 -2.01863
CYS_37 -1.99607 0.21135 1.48591 -0.1692 0.04659 0.08071 0.31098 -0.6815 -0 -0 -0.29551 -1.17986 0 0 0 0 0 -0.00764 0.00535 0.3119 0 -0.02116 0 3.6196 -0.32317 0.46151 1.85978
SER_38 -2.46963 0.20051 1.33685 -0.02615 0 0.06173 0.34356 -0.71269 -0 -0 -0.2164 -0.22185 0 0 0 0 0 0.01001 0.04283 0.03825 0 -0.54336 0.60157 -0.77834 -0.2439 0.3754 -2.2016
LYS_39 -1.90305 0.14144 1.2145 -0.46743 0.10525 0.26395 0.04001 -0.71661 -0 -0 0.08849 -0.10775 0 0 0 0 0 0.08718 0.02014 1.78775 0 0.01282 0 -1.5107 -0.24566 0.12627 -1.0634
PHE_40 -5.95408 0.88201 0.11413 -0.69086 0.09784 0.42104 0.83178 -1.17385 -0 -0 -0.7506 0.2724 0 0 0 0 0 0.04645 0.09485 0 1.90209 -0.32005 0 1.0402 -0.24036 0.30736 -3.11965
LEU_41 -2.46395 0.21195 2.1471 -0.52219 0.23283 0.1501 0.88342 -1.05817 -0.00097 -0.01404 -0.98247 0.10487 0 0 0 0 0 -0.01896 0.02469 0.46672 0 0.04273 0 0.18072 0.11385 0.40512 -0.09665
ASN_42 -4.43966 0.5439 3.14177 -0.33766 0.03321 0.65265 1.03731 -1.73875 -0.01915 -0.11966 -0.91739 -0.71183 0 0 0 0 0 -0.0002 0.00027 0 1.84329 -0.53059 0 -0.93687 0.3066 0.41241 -1.78034
ARG_43 -3.28095 0.34967 2.75412 -0.57689 0.09516 0.32727 1.00798 -1.37026 -0 -0 -0.45047 0.26935 0 0 0 0 0 0.13102 0.01358 1.90407 0 -0.11663 0 -1.2888 -0.21066 0.40984 -0.03262
THR_44 -2.56586 0.63793 2.14291 -0.18908 0.06729 0.06431 0.72202 -1.14885 -0.02012 -0.13366 1.19512 -0.34908 0 0 0 0 0 0.2839 0.01436 0.17525 0 -0.36772 2.3205 -1.0874 0.32713 1.2441 3.33305
ILE_45 -7.48853 1.8495 3.62768 -0.70188 0.91581 0.25537 2.29333 -2.40264 -0.0266 -0.1409 0.13946 -0.10231 0 0 0 0 0 0.05198 0.05404 2.21099 0 -0.00066 0 0.73287 0.59739 1.60262 3.46753
GLY_46 -2.76404 0.12598 3.11083 -0.0002 0 0 1.43169 -1.62141 -0.0266 -0.1409 -1.50529 -0.28815 0 0 0 0 0 -0.20815 0 0 0 -1.36322 0 0.83697 -0.00344 0.61392 -1.80202
ASN_47 -4.997 0.76632 3.65659 -0.19323 0.05075 0.30961 1.9644 -2.19802 -0 -0 -1.01887 -0.3224 0 0 0 -0.86068 0 -0.05032 0 0 1.55222 0.02954 0 -0.93687 -0.10651 0.83489 -1.51957
HIS_D_48 -6.78948 1.02569 4.17938 -0.40333 0.10195 0.43025 1.51065 -2.5122 -0.00033 -0.00742 -0.35265 -0.55014 0 0 0 0 0 0.13549 0.51984 0 2.77149 0.11496 0 -0.45461 -0.19789 0.99799 0.51962
TRP_49 -8.72778 1.48982 5.56686 -1.14751 0.05873 0.55993 3.29486 -3.26365 -0.00094 -0.0109 -2.93844 -0.37707 0 0 0 -0.48517 0 0.0363 0.0853 0 2.35623 -0.0325 0 1.6906 0.12958 0.59447 -1.12128
ASN_50 -5.99088 0.39646 6.11797 -0.17846 0.01162 0.25737 2.72452 -3.10746 -0.01491 -0.14875 -1.9525 -0.38391 0 0 0 -0.86068 0 -0.03893 0.13416 0 1.5615 0.2673 0 -0.93687 0.3212 0.59732 -1.22391
LEU_51 -6.44263 0.7038 4.06824 -0.73827 0.36876 0.21727 2.3904 -2.51894 -0 -0 -2.1555 0.29465 0 0 0 0 0 -0.0088 0.11495 2.8254 0 -0.31871 0 0.18072 -0.11758 0.61515 -0.5211
ILE_52 -9.3878 1.50282 4.21044 -0.48843 0.26794 0.09517 3.38873 -3.05159 -0.00378 -0.03505 -2.60334 0.25239 0 0 0 0 0 0.07486 0.0163 0.91071 0 0.01704 0 0.73287 -0.14625 1.08513 -3.16185
GLU_53 -7.96405 1.10445 8.33906 -0.19759 0.01649 0.24369 3.44408 -3.84397 -0.0434 -0.34062 -3.74991 -0.53989 0 0 0 -0.48517 0 -0.03091 0.08139 0 3.04956 -0.13174 0 -2.7348 -0.14528 1.21021 -2.71839
ASN_54 -3.931 0.14568 4.39715 -0.1844 0.04412 0.27566 1.414 -2.16607 -0.00094 -0.0109 -1.08831 -0.31063 0 0 0 0 0 0.01867 0.00521 0 1.40994 0.3756 0 -0.93687 -0.15327 0.68254 -0.01384
PHE_55 -6.75668 0.81725 2.34041 -0.54999 0.05124 0.23088 2.04797 -2.01067 -0 -0 -1.28766 0.05191 0 0 -1.02405 0 0 0.15297 0.05775 0 2.88485 -0.1717 0 1.0402 0.24843 0.52091 -1.356
LEU_56 -7.14483 1.27879 1.70434 -0.54735 0.2791 0.18858 1.51579 -1.94014 -0.00516 -0.06735 -1.39338 0.04826 0 0 0 0 0 -0.00498 0.33576 0.43005 0 0.46893 0 0.18072 0.52055 1.33104 -2.82126
LEU_57 -6.52563 0.89129 3.68095 -0.45258 0.15682 0.10253 2.46276 -2.25897 -0 -0 -1.63041 0.108 0 0 0 0 0 -0.02064 0.29477 0.48677 0 -0.14853 0 0.18072 0.54935 1.43624 -0.68656
ASN_58 -5.46846 0.6274 5.19529 -0.18889 0.03546 0.30335 2.13149 -2.64406 -0.05188 -0.3262 -2.05644 -0.35644 0 0 0 0 0 -0.01021 0.00938 0 1.67781 0.03781 0 -0.93687 0.1398 0.58795 -1.29371
TYR_59 -8.79274 1.38247 5.79259 -0.99362 0.1595 0.30263 3.58169 -3.36896 -0.03524 -0.2701 -2.85115 -0.34191 0 0 0 0 0 -0.05857 0.01589 0 2.68713 0.36001 0.00389 1.2797 -0.2345 0.90457 -0.4767
SER_60 -5.02965 0.71585 4.41325 -0.03729 0.0011 0.04803 1.81562 -2.25391 -0 -0 -1.35313 -0.41917 0 0 0 0 0 -0.10091 0.00825 0.14536 0 -0.35827 1.72417 -0.77834 -0.30684 1.07921 -0.68669
ILE_61 -4.18232 0.50364 3.47959 -0.50523 0.3364 0.10516 1.71409 -1.79581 -0 -0 -1.29866 -0.12738 0 0 -0.37715 0 0 -0.0393 0.00988 0.86287 0 -0.25705 0 0.73287 -0.25911 0.66361 -0.43391
ARG_62 -3.29436 0.34347 2.7077 -0.94194 0.31478 0.71766 1.12066 -1.35771 -0.02617 -0.14052 -1.00942 -0.03718 0 0 -0.37715 0 0 0.0839 0.04311 2.31653 0 -0.2554 0 -1.2888 0.16496 0.52927 -0.38661
LEU_63 -6.02299 1.03156 3.2816 -0.51228 0.22238 0.15174 1.76884 -1.95957 -0 -0 -0.81497 -0.0456 0 0 0 0 0 0.36232 0.11867 1.06005 0 -0.14532 0 0.18072 0.8713 1.21909 0.76754
PRO_64 -3.78921 0.68227 3.01287 -0.18354 0.00034 0.12886 1.18688 -1.2986 -0 -0 -1.44825 0.10861 0 0 -0.57312 0 0 -0.03738 0.01142 0.85757 0 -1.12813 0 -2.4119 0.36782 1.73487 -2.7786
PRO_65 -3.30046 0.55749 1.92566 -0.12554 0.00089 0.09192 0.57343 -0.85245 -0 -0 0.0779 0.24258 0 0 0 0 0 -0.05578 0.02555 0.08016 0 -1.21025 0 -2.4119 -0.34799 0.92747 -3.80132
ASN_66 -1.59588 0.10267 1.90315 -0.19636 0.03268 0.33337 0.60101 -0.9156 -0.03549 -0.21205 -0.27851 -1.01806 0 0 0 0 0 0.02569 0.03557 0 1.96275 -1.02687 0 -0.93687 -0.54129 0.35392 -1.40617
SER_67 -4.0794 0.22947 4.72447 -0.04066 0.00757 0.06588 2.19287 -2.08867 -0 -0 -2.89507 -0.38955 0 0 -0.57312 0 0 -0.04966 0.0119 0.45518 0 -0.00673 1.71973 -0.77834 -0.38755 0.39524 -1.48642
ASP_68 -5.3973 1.00462 4.83974 -0.2715 0.08589 1.12081 1.46814 -2.34864 -0.01197 -0.05054 -2.80396 -0.6757 0 0 0 -0.32859 0 0.05519 0.52218 0 2.95063 0.29352 0 -2.3716 0.20313 1.02402 -0.69192
VAL_69 -5.3965 0.87743 2.4403 -0.22589 0.09787 0.04268 1.76827 -1.96365 -0 -0 -1.60661 -0.28328 0 0 0 0 0 0.29552 0.22569 0.70021 0 -0.26504 0 1.9342 0.11762 1.08848 -0.15269
VAL_70 -7.50071 0.87841 1.30248 -0.28601 0.15572 0.06147 1.4928 -1.90601 -0 -0 -1.55924 -0.0641 0 0 -0.5252 0 0 0.00901 0.00241 0.04724 0 -0.36888 0 1.9342 -0.23074 0.75386 -5.80329
LEU_71 -7.07812 1.03429 3.35824 -0.45968 0.22876 0.07568 1.31165 -2.14323 -0.02533 -0.13685 -1.28289 0.10601 0 0 0 0 0 0.00283 0.01456 0.65014 0 0.01012 0 0.18072 -0.2374 0.67938 -3.7111
GLY_72 -4.02549 0.89569 3.07727 -0.00022 0 0 0.43605 -1.76802 -0.00078 -0.0037 -0.67559 -0.26499 0 0 0 0 0 -0.08249 0 0 0 0.75142 0 0.83697 0.12387 0.461 -0.23898
ASP_73 -2.41913 0.08708 2.69773 -0.26447 0.0523 0.8714 1.17053 -1.32887 -0 -0 -0.5754 -0.30599 0 0 0 0 0 -0.08729 0.09205 0 2.09322 -0.58842 0 -2.3716 -0.06494 0.50624 -0.43553
TYR_74 -7.49401 1.41387 3.0552 -0.64104 0.12946 0.3168 0.6922 -2.11533 -0.01662 -0.0859 -0.83841 -0.34231 0 0 0 0 0 -0.03213 0.84044 0 2.5407 -0.15779 0.00169 1.2797 -0.02839 0.8515 -0.63038
PHE_75 -9.26679 1.30927 0.68972 -0.86182 0.12421 0.20564 1.12961 -1.89381 -0 -0 -0.05102 -0.57101 0 0 0 0 0 0.32865 0.01934 0 2.41271 0.06302 0 1.0402 0.32731 1.57752 -3.41725
PRO_76 -6.60685 1.17976 2.81765 -0.15006 0.01703 0.10869 1.70562 -1.41978 -0.01549 -0.08621 -1.14438 0.10528 0 0 0 0 0 0.01109 0.05394 0.25966 0 -0.85952 0 -2.4119 -0.23452 2.26155 -4.40844
THR_77 -2.42024 0.20152 1.1206 -0.17097 0.07057 0.12928 0.55341 -0.90647 -0 -0 0.02797 -1.94404 0 0 0 0 0 0.11954 0.02419 0.1925 0 0.23372 2.28273 -1.0874 1.09981 2.041 1.56774
VAL_78 -3.02231 0.57579 1.6395 -0.28741 0.1673 0.05434 0.84697 -1.10418 -0 -0 -0.71032 -0.38054 0 0 0 0 0 0.00245 1e-05 0.08859 0 -0.03315 0 1.9342 2.00658 1.12347 2.90129
GLN_79 -5.64748 1.01758 3.19109 -0.60012 0.12208 0.55475 1.47167 -1.64289 -0.01549 -0.08621 -0.86175 -0.4936 0 0 0 0 0 0.40766 0.18253 0 2.08313 -0.08457 0 -0.18838 0.35575 1.08648 0.85222
PRO_80 -3.47395 0.6822 1.74402 -0.13711 0.00118 0.10022 0.72596 -0.95393 -0.00204 -0.02816 -0.68164 0.19667 0 0 0 0 0 0.10887 0.01844 0.27336 0 -1.02466 0 -2.4119 -0.58218 1.04528 -4.39939
TRP_81 -4.495 0.30978 0.00308 -0.83473 0.02615 0.23061 0.16558 -0.89057 -0 -0 -0.04606 -0.13815 0 0 0 0 0 -0.01488 0.21135 0 1.42946 -0.33052 0 1.6906 -0.63253 0.42514 -2.89069
PHE_82 -5.92617 0.48546 1.19369 -0.59053 0.03715 0.32355 1.13133 -1.43156 -0.00705 -0.08289 0.79626 0.18292 0 0 0 0 0 0.01841 0.00318 0 2.04468 -0.28312 0 1.0402 -0.31927 0.26734 -1.11641
ASN_83 -2.68182 0.21301 1.27075 -0.19523 0.03374 0.30807 0.5218 -0.91645 -0 -0 0.25555 -0.47054 0 0 0 0 0 -0.05842 0.02588 0 2.05726 -0.55246 0 -0.93687 -0.43147 0.22127 -1.33591
CYS_84 -7.67155 1.42667 3.26506 -0.07315 0.0003 0.04638 1.76661 -1.9993 -0 -0 -1.04636 -0.1932 0 0 0 0 0 0.1052 0.01318 0.38775 0 0.04964 0 3.6196 -0.01592 0.50473 0.18564
ILE_85 -6.12182 0.50121 3.06423 -0.51205 0.31876 0.10094 2.34065 -2.13064 -0 -0 -1.83754 -0.32845 0 0 0 0 0 0.10892 0.08054 0.36022 0 0.57236 0 0.73287 0.83942 0.81099 -1.09939
ARG_86 -9.09306 1.1929 7.06072 -0.43149 0.04427 0.18308 2.99815 -3.54957 -0.04863 -0.29437 -4.00055 0.63137 0 0 -1.21117 0 0 -0.00551 0.17748 2.05657 0 -0.13566 0 -1.2888 0.3487 1.23119 -4.13438
ASN_87 -5.24691 0.50136 4.67632 -0.15826 0.00649 0.20727 2.37126 -2.34696 -0.00061 -0.00347 -1.45777 -0.64726 0 0 -1.03694 0 0 0.00105 0.03233 0 2.31014 -0.18382 0 -0.93687 -0.04751 0.96879 -0.99136
ASN_88 -2.49063 0.14317 2.50637 -0.18938 0.04256 0.30472 0.82871 -1.23718 -0.00138 -0.00717 -0.80895 -0.48037 0 0 -1.03694 0 0 -0.04557 0.01741 0 1.99672 -0.50194 0 -0.93687 -0.27544 0.22893 -1.94323
ASN_89 -3.97493 0.51146 3.99567 -0.15945 0.01048 0.2104 1.66736 -1.98827 -0.02297 -0.17267 -0.74898 -0.64087 0 0 -1.01061 0 0 -0.00361 0.01868 0 2.26443 -0.23079 0 -0.93687 -0.32406 0.24593 -1.28966
ASN_90 -2.68978 0.62825 2.23403 -0.19169 0.0095 0.28861 0.53261 -1.21613 -0.01432 -0.13638 -0.29314 -0.49528 0 0 -1.01061 0 0 0.01305 0.00011 0 2.27577 0.2032 0 -0.93687 0.1212 0.57186 -0.10599
SER_91 -2.94873 0.80964 3.40993 -0.02653 0 0.03898 1.56248 -1.52336 -0.01141 -0.11595 -1.00763 -1.07607 0 0 -0.68597 -0.70208 0 0.74294 0.00268 0.41554 0 0.18932 0.6099 -0.77834 -0.12298 1.61395 0.3963
LEU_92 -7.06965 1.14617 5.2805 -0.59206 0.226 0.14976 1.78995 -2.82084 -0.01775 -0.11748 -0.99543 0.25584 0 0 0 0 0 0.02315 0.10337 0.8229 0 -0.12062 0 0.18072 -0.06509 1.64606 -0.1745
TYR_93 -8.67282 1.09522 2.81822 -0.80978 0.09761 0.09514 1.3872 -2.44773 -0.02079 -0.21667 -1.0907 -0.43623 0 0 -0.39773 0 0 -0.05171 0.02352 0 2.56034 -0.01816 0.00071 1.2797 0.13884 0.93256 -3.73327
VAL_94 -5.40044 0.46734 3.32833 -0.28392 0.19016 0.06142 2.5423 -2.21774 -0.0148 -0.13151 -2.3345 -0.15389 0 0 0 0 0 -0.05854 7e-05 0.14672 0 -0.53829 0 1.9342 -0.18632 0.62461 -2.02481
THR_95 -3.71742 0.54048 1.39074 -0.12278 0.09041 0.08385 0.33004 -1.01611 -0.00598 -0.08517 -0.41087 -0.66693 0 0 0 0 0 0.01933 0.01021 0.09154 0 -0.57533 2.28958 -1.0874 -0.39376 0.34072 -2.89485
MET_96 -5.4426 0.68309 4.75015 -0.46719 0.11591 0.10717 2.0624 -2.09491 -0 -0 -0.84371 -0.0663 0 0 0 0 0 0.11199 0.05197 2.17449 0 -0.0727 0 0.60916 -0.13203 0.77645 2.32335
GLU_97 -2.04565 0.17051 2.37509 -0.45576 0.20957 1.41689 0.74733 -0.99647 -0.02379 -0.1542 -0.18509 -3.00255 0 0 0 0 0 -0.05051 0.00807 0 3.80302 -0.27953 0 -2.7348 -0.16865 0.64363 -0.72287
ASN_98 -4.59356 0.45158 4.04975 -0.21442 0.05592 0.34761 1.17537 -1.77737 -0.02373 -0.15341 0.33875 -0.55569 0 0 0 0 0 -0.05201 0.0062 0 2.09831 -0.55997 0 -0.93687 -0.49949 0.34502 -0.498
LEU_99 -7.79268 0.51662 4.29969 -0.45165 0.14525 0.08481 2.59284 -2.51642 -0 -0 -1.95498 0.0674 0 0 0 0 0 0.2386 0.03396 0.78384 0 0.08566 0 0.18072 -0.15616 0.89738 -2.94512
LYS_100 -6.22727 0.46403 4.75802 -0.54229 0.11249 0.46881 2.67044 -2.16136 -0 -0 -2.7365 -0.06295 0 0 0 0 0 -0.01478 0.02355 2.40947 0 0.06349 0 -1.5107 0.22156 0.87162 -1.19236
ALA_101 -5.99546 0.95308 1.88645 -0.02598 0.00276 0 1.64927 -2.06835 -0.0061 -0.01886 -2.04051 -0.44715 0 0 -0.39773 0 0 -0.02626 0 0 0 0.17272 0 1.8394 0.85987 0.3769 -3.28595
LEU_102 -8.38012 1.42826 2.77857 -0.62085 0.49153 0.12335 2.22225 -2.44786 -0.00046 -0.0012 -1.9368 0.23846 0 0 0 0 0 -0.0143 0.08985 2.46293 0 -0.30084 0 0.18072 0.72023 0.69617 -2.27012
TYR_103 -9.99939 1.1693 2.80109 -0.68744 0.10659 0.37768 1.98669 -2.61869 -0.01519 -0.12991 -1.38492 -0.19126 0 0 0 0 0 -0.03989 2e-05 0 2.30456 -0.13926 0.03336 1.2797 0.24893 1.03036 -3.8677
TRP_104 -10.7501 0.76353 4.13476 -0.85442 0.03167 0.33768 2.58687 -3.12132 -0.01667 -0.14302 -2.21314 -0.09654 0 0 0 0 0 -0.02607 0.01833 0 1.52062 -0.11938 0 1.6906 0.29471 0.68544 -5.27644
ASP_105 -5.8204 0.34262 6.52777 -0.1804 0.01907 0.57742 3.37432 -2.97682 -0.01751 -0.16246 -3.68404 -1.00311 0 0 0 -0.96093 0 -0.0662 0.10936 0 2.97399 -0.36824 0 -2.3716 0.00952 0.36006 -3.31759
TYR_106 -9.48067 1.3359 4.91921 -0.67371 0.05797 0.32172 3.60111 -2.96665 -0.00368 -0.01154 -4.07773 -0.13593 0 0 0 -0.32859 0 -0.04643 0.06566 0 2.14673 -0.10782 0.80188 1.2797 -0.09522 0.80435 -2.59374
ALA_107 -2.97403 0.17076 2.10723 -0.02151 0 0 1.134 -1.39294 -0.01188 -0.12293 -1.33585 -0.39436 0 0 0 0 0 0.12321 0 0 0 -0.56278 0 1.8394 -0.09107 0.83046 -0.70227
THR_108 -4.2931 0.3002 3.74145 -0.16108 0.04537 0.05634 1.95265 -1.7732 -0.00026 -0.00465 -1.34332 -0.2454 0 0 -0.5869 -0.7185 0 -0.01603 0.00044 0.08516 0 0.05235 4.09354 -1.0874 -0.18775 0.34609 0.256
GLU_109 -2.13982 0.11323 2.23979 -0.54141 0.20324 1.48836 0.58694 -1.09148 -0.01119 -0.1208 -0.50148 -3.0064 0 0 0 0 0 -0.10443 0.00091 0 3.33875 -0.24116 0 -2.7348 -0.45681 0.44375 -2.5348
ASN_110 -3.49405 0.41114 3.79418 -0.18284 0.02473 0.26417 1.64181 -1.83164 -0 -0 -0.77186 -0.3616 0 0 0 0 0 -0.07419 0.00168 0 2.22976 0.06498 0 -0.93687 -0.37801 0.36213 0.76352
ILE_111 -2.154 0.35253 1.81894 -0.54101 0.41173 0.1106 0.80111 -1.02567 -0 -0 -0.48824 0.02802 0 0 -0.7585 0 0 -0.09408 0.00261 1.38734 0 0.11001 0 0.73287 -0.3643 0.40472 0.73468
THR_112 -2.4465 0.45804 2.55013 -0.12441 0.02887 0.09118 1.40577 -1.32767 -0.03782 -0.25689 -1.83771 -0.70182 0 0 -0.7585 0 0 -0.01115 0.01094 0.13913 0 1.20543 4.06644 -1.0874 0.85636 0.87605 3.09847
SER_113 -4.83718 0.34816 5.63571 -0.05339 0.01299 0.10683 2.63118 -2.50944 -5e-05 -0.00077 -2.3141 -0.14358 0 0 -0.5869 0 0 0.03694 0.03351 0.89887 0 0.3252 0.60629 -0.77834 2.05143 1.02064 2.48397
ASP_114 -3.34756 0.42701 4.4157 -0.10977 0.00931 0.33392 2.06111 -2.02189 -0.01707 -0.15532 -1.62883 -0.30243 0 0 0 0 0 -0.06013 0.04163 0 1.75033 0.03546 0 -2.3716 0.76893 0.58152 0.41033
HIS_115 -3.91057 0.24312 4.22676 -0.7576 0.01346 0.884 1.24099 -1.94641 -0.03782 -0.25689 -1.01171 -2.46378 0 0 -0.6384 0 0 -0.05148 0.21386 0 1.65456 -0.08302 0 -0.45461 -0.35346 0.26977 -3.21924
ARG_116 -6.38745 0.46162 6.13631 -0.93125 0.26395 0.54689 2.21302 -2.67509 -0.00021 -0.00388 -1.04902 0.18559 0 0 0 -0.7185 0 -0.03959 0.03749 2.49848 0 -0.10059 0 -1.2888 -0.38098 0.30088 -0.93113
GLN_117 -5.20728 0.37741 5.75286 -0.23998 0.01193 0.16153 2.92612 -2.63854 -0.02327 -0.19323 -3.96638 -0.2932 0 0 -0.45914 -0.96093 0 -0.0239 0.08871 0 3.6729 0.0303 0 -0.18838 -0.39387 0.36486 -1.20149
ARG_118 -5.09352 0.20977 6.44269 -0.92234 0.19479 0.70049 3.62667 -2.92927 -0 -0 -3.89361 -0.13581 0 0 -1.09754 0 0 0.0979 0.11195 1.71686 0 -0.20017 0 -1.2888 -0.25191 0.42208 -2.28977
LEU_119 -4.42746 0.56092 0.98966 -0.4871 0.21675 0.09489 0.58678 -1.00602 -0.01314 -0.12911 -0.46456 0.22049 0 0 0 0 0 -0.00427 0.08649 0.4707 0 -0.37504 0 0.18072 -0.22484 0.49728 -3.22684
HIS_120 -5.22148 0.24653 4.54462 -0.4941 0.00382 0.34704 2.62307 -2.35638 -0.02788 -0.18668 -2.90829 -0.92086 0 0 -1.02405 0 0 -0.03377 0.08596 0 2.09298 -0.43343 0 -0.45461 -0.06917 0.49943 -3.68724
VAL_121 -5.84232 0.84369 0.81557 -0.38721 0.42237 0.09742 0.38677 -1.47281 -0 -0 -0.49649 -0.19954 0 0 0 0 0 0.15423 0.00213 0.85811 0 -0.80202 0 1.9342 -0.11935 0.55278 -3.25248
VAL_122 -7.07691 1.02363 1.50392 -0.28772 0.22126 0.06866 1.96065 -1.98633 -0.03576 -0.14666 -1.61496 -0.55291 0 0 0 0 0 -0.00504 0.01877 0.19952 0 -0.42228 0 1.9342 -0.14222 0.57714 -4.76308
VAL_123 -4.99598 0.55243 0.15936 -0.37854 0.27923 0.09695 0.60922 -1.24978 -0.00054 -0.00142 -0.52909 -0.15108 0 0 0 0 0 0.02411 0.11353 0.9329 0 -0.78755 0 1.9342 -0.14486 0.73746 -2.79945
LYS_124 -6.74134 0.51357 5.50525 -0.74658 0.1639 0.71267 2.76442 -2.45195 -0.02108 -0.08988 -2.13529 0.24851 0 0 0 0 0 -0.08038 0.78646 2.66979 0 0.31898 0 -1.5107 -0.12828 0.86341 0.64149
GLY_125 -2.48558 0.04885 1.82677 -0.00026 0 0 0.90679 -1.11295 -0.00054 -0.00142 -0.6485 -0.18738 0 0 0 0 0 -0.09546 0 0 0 -0.28261 0 0.83697 0.05706 0.48149 -0.65678
LYS_126 -3.80899 0.5762 2.44845 -0.36271 0.04289 0.16308 0.7178 -1.16085 -0 -0 0.04429 0.16197 0 0 0 0 0 -0.00559 0.04899 1.91612 0 0.02456 0 -1.5107 -0.13891 0.94114 0.09773
PRO_127 -4.69115 0.90797 0.92487 -0.11855 0.00137 0.08643 0.38404 -0.60355 -0 -0 -0.09548 0.2727 0 0 0 0 0 -0.08204 0.01973 0.15069 0 -1.06241 0 -2.4119 -0.5166 1.0157 -5.81818
TYR_128 -6.14215 0.58354 3.98403 -1.05853 0.13134 0.70885 2.58687 -2.23266 -0 -0 -2.38191 -0.31236 0 0 0 0 0 0.11228 0.02997 0 1.66498 -0.17561 0.00317 1.2797 -0.47535 0.40271 -1.29111
SER_129 -2.2375 0.2802 1.48122 -0.02872 0 0.06672 0.2085 -0.78839 -0 -0 -0.23338 -0.55154 0 0 0 0 0 0.01683 0.00598 0.23604 0 -0.36539 0.60007 -0.77834 -0.282 0.43667 -1.93302
ILE_130 -3.05609 0.35017 1.08052 -0.55368 0.53908 0.11568 0.05758 -0.77462 -0.00472 -0.01414 0.29305 -0.06886 0 0 0 0 0 -0.02646 0.13216 1.32226 0 -0.5318 0 0.73287 -0.29033 0.36002 -0.33728
THR_131 -1.82375 0.19396 0.73321 -0.1762 0.08711 0.06467 0.0015 -0.66256 -0.0077 -0.02874 0.22235 -0.31891 0 0 0 0 0 -0.04881 0.00293 0.1027 0 -0.00947 2.32432 -1.0874 -0.02655 0.21656 -0.24078
VAL_132 -2.34372 0.24626 0.36151 -0.27527 0.17702 0.06023 0.00042 -0.72024 -0.00472 -0.01414 -0.10947 -0.35909 0 0 0 0 0 -0.05204 0.00448 0.21265 0 -0.75231 0 1.9342 -0.13656 0.1456 -1.62518
THR_133 -1.75264 0.2134 0.7399 -0.107 0.06985 0.07837 0.02647 -0.67081 -0.0077 -0.02874 -0.24364 -0.74743 0 0 0 0 0 -0.00791 0.00336 0.09239 0 -0.52146 2.27074 -1.0874 -0.44225 0.14161 -1.98089
THR_134 -2.2439 0.20339 1.66267 -0.11171 0.05438 0.0799 0.18304 -0.85658 -0.01085 -0.03627 0.30061 -0.5198 0 0 0 0 0 -0.00629 0.0123 0.10011 0 -0.45356 2.29563 -1.0874 -0.49774 0.12307 -0.80901
THR_135 -1.74139 0.158 1.79506 -0.1742 0.09189 0.06262 0.41661 -0.8484 -0 -0 -0.5218 -0.29274 0 0 -0.40908 0 0 -0.04755 0.00103 0.13461 0 -0.12607 2.31394 -1.0874 -0.21132 0.11879 -0.3674
ARG_136 -4.41472 0.23553 3.84601 -0.8801 0.20434 0.6355 1.457 -1.76596 -0.01085 -0.03627 -0.0815 -0.05455 0 0 -0.40908 -0.86639 0 -0.00119 0.03792 1.83383 0 -0.24001 0 -1.2888 -0.08127 0.21612 -1.66443
ASN_137 -1.07218 0.03542 1.24669 -0.37147 0.09602 0.72971 0.1964 -0.58911 -0 -0 -0.09153 -1.89023 0 0 0 0 0 -0.04817 0.10731 0 2.53306 -0.63155 0 -0.93687 -0.45398 0.29982 -0.84065
PHE_138 -6.36204 0.86922 2.18142 -0.75872 0.04192 0.03328 1.20172 -2.04324 -0.00912 -0.11272 -0.54529 -0.35708 0 0 0 0 0 -0.02794 0.03446 0 2.34867 0.07094 0 1.0402 -0.61235 0.2625 -2.74418
ASP_139 -2.51236 0.23458 2.54633 -0.24234 0.04837 0.79696 1.20249 -1.46719 -0.00912 -0.11272 -0.54886 -0.84808 0 0 0 0 0 0.04033 0.00678 0 2.04034 -0.75869 0 -2.3716 -0.22086 0.36739 -1.80824
ALA_140 -3.39264 0.63715 1.40111 -0.03079 0.00962 0 0.89013 -1.36954 -0.01563 -0.08292 -0.76378 -0.50686 0 0 0 0 0 -0.01139 0 0 0 -0.10664 0 1.8394 0.30305 0.47136 -0.72836
ALA_141 -2.47234 0.28672 2.17847 -0.02117 0 0 1.06602 -1.34457 -0.01622 -0.15092 -1.07373 -0.38824 0 0 0 0 0 -0.00186 0 0 0 -0.47805 0 1.8394 0.25497 0.27273 -0.04877
GLU_142 -1.43811 0.05473 1.22805 -0.37016 0.09554 0.68905 0.10639 -0.66729 -0.03267 -0.19785 -0.22771 -0.75544 0 0 0 0 0 -0.00891 0.00977 0 3.29073 -0.06116 0 -2.7348 -0.11506 0.10915 -1.02575
GLY_143 -0.91332 0.09904 1.44903 -0.00067 0 0 0.38914 -0.66764 -0.03478 -0.22964 -0.0345 -0.21476 0 0 0 0 0 -0.17384 0 0 0 -1.53912 0 0.83697 0.18889 0.08277 -0.76242
ALA_144 -1.00168 0.27311 0.7826 -0.01064 0 0 0.05062 -0.43921 -0 -0 0.09692 -0.24539 0 0 0 0 0 -0.02936 0 0 0 0.4421 0 1.8394 1.32939 0.10364 3.19149
ILE_145 -1.82027 0.29051 0.98976 -0.46542 0.35966 0.1037 0.19005 -0.68818 -0.00147 -0.00452 0.33025 -0.06894 0 0 0 0 0 0.14302 0.00087 0.31045 0 -0.58511 0 0.73287 0.87678 0.25116 0.94518
ILE_146 -4.24752 0.5022 1.26845 -0.44572 0.25771 0.09576 0.86104 -1.15899 -0 -0 -0.1152 0.02271 0 0 0 0 0 0.04732 0.07754 0.40093 0 -0.76394 0 0.73287 -0.40485 0.57011 -2.29957
CYS:disulfide_147 -4.36334 0.47299 2.46019 -0.06919 0.00037 0.05346 0.75312 -1.38673 -0.03385 -0.22704 -0.55546 -0.35206 0 0 0 0 -0.31499 0.22339 0.09245 0.45941 0 0.06774 0 3.6196 -0.54233 0.79582 1.15354
ILE_148 -4.70632 0.4012 2.33977 -0.54344 0.44962 0.11418 0.9091 -1.26743 -0.01174 -0.12563 -0.65567 -0.14948 0 0 -0.72061 0 0 -0.0201 0.0016 1.42791 0 -0.65987 0 0.73287 -0.40626 0.99642 -1.89389
CYS:disulfide_149 -6.48692 0.78118 4.07861 -0.0508 6e-05 0.03534 2.07005 -2.02321 -0.00058 -0.00302 -0.85551 -0.47808 0 0 0 0 -0.44591 0.04731 0.18515 0.16404 0 -0.37519 0 3.6196 0.12844 0.91013 1.30068
LYS_150 -3.9076 0.72266 4.18048 -0.49804 0.18281 0.33545 1.88525 -1.54051 -0 -0 -2.87238 -0.41895 0 0 -0.93329 0 0 -0.07457 0.13874 2.66743 0 -0.05627 0 -1.5107 0.15065 0.37476 -1.17407
GLY_151 -1.34424 0.21063 1.38962 -5e-05 0 0 0.30289 -0.68277 -0.00294 -0.04197 -0.05544 -0.40372 0 0 0 0 0 -0.17563 0 0 0 -1.43556 0 0.83697 -0.63392 0.30785 -1.72829
SER_152 -4.31268 0.89369 4.60947 -0.03123 0.00293 0.02606 1.93071 -2.12189 -0.00531 -0.06273 -1.49491 -0.07014 0 0 0 0 0 -0.07291 0.0146 0.63486 0 0.44421 0.61301 -0.77834 -0.05657 0.897 1.05982
PRO_153 -4.83465 1.21713 3.24789 -0.11877 0.00084 0.0876 1.81396 -1.42678 -0 -0 -1.25047 0.25485 0 0 0 0 0 -0.0376 0.02381 0.10484 0 -1.16395 0 -2.4119 0.35695 1.52596 -2.61028
PRO_154 -5.76448 0.9464 2.6096 -0.19536 0.00522 0.14024 0.65714 -1.21617 -0 -0 -0.954 0.08142 0 0 0 0 0 0.02482 0.00395 0.49165 0 -1.02161 0 -2.4119 -0.27765 1.00707 -5.87365
THR_155 -6.53576 0.93665 2.21347 -0.15665 0.07133 0.05601 0.95009 -1.76918 -0.02765 -0.16281 -1.4369 -0.14585 0 0 0 0 0 0.09348 0.02726 0.05372 0 0.03899 2.24524 -1.0874 -0.36738 0.52042 -4.48294
THR_156 -5.59098 0.43812 5.23594 -0.11679 0.11888 0.07997 3.129 -2.73485 -0.00079 -0.01485 -1.91584 -0.97904 0 0 -0.70837 -0.13884 0 -0.0176 0.36937 0.21868 0 -0.60485 2.24975 -1.0874 -0.09317 0.50196 -1.6617
THR_157 -4.17295 0.44812 1.77892 -0.13166 0.07397 0.07509 0.49587 -1.50232 -0.02974 -0.20205 0.28419 -1.06001 0 0 0 0 0 -0.03576 0.0047 0.01855 0 -0.02203 2.25576 -1.0874 0.15891 0.44332 -2.20651
THR_158 -2.78954 0.40941 3.7289 -0.1209 0.09405 0.07122 1.83931 -1.58472 -0.03436 -0.26182 -2.38992 -1.14936 0 0 -0.70837 -0.84818 0 -0.02891 0.01188 0.06885 0 -0.5302 2.52287 -1.0874 -0.10995 0.63006 -2.26706
GLY_159 -3.3131 0.18334 3.86403 -0.00035 0 0 1.9984 -1.97227 -0.03436 -0.26182 -0.92368 -0.20544 0 0 0 0 0 -0.01377 0 0 0 -1.53346 0 0.83697 0.04557 0.67834 -0.65159
ASN_160 -4.37809 0.36826 3.00221 -0.34449 0.05845 0.6799 1.06641 -1.59872 -0 -0 0.13256 -1.59835 0 0 0 -0.86639 0 -0.04914 0.08595 0 2.61294 -0.50155 0 -0.93687 -0.14004 0.30759 -2.09937
LEU_161 -3.22916 0.25725 2.65521 -0.51002 0.28101 0.13844 0.87346 -1.43053 -0 -0 0.42431 0.09847 0 0 0 0 0 -0.02576 0.05404 0.15222 0 -0.192 0 0.18072 -0.5945 0.21629 -0.65053
ASP_162 -2.80058 0.11569 3.60794 -0.1224 0.03468 0.38174 1.19713 -1.53824 -0.00079 -0.01485 -1.84077 -0.18761 0 0 0 -0.70935 0 0.00665 0.00977 0 2.53588 -0.38722 0 -2.3716 -0.43742 0.22654 -2.29479
CYS_163 -6.50133 0.92031 3.51234 -0.06789 0 0.05376 1.30588 -1.84191 -0 -0 -0.04474 -0.32469 0 0 0 0 0 -0.02397 0.0701 0.30777 0 -0.44844 0 3.6196 -0.07879 0.43124 0.88924
ASN_164 -3.43418 0.40459 2.82838 -0.19646 0.02846 0.31996 1.17623 -1.33706 -0 -0 -0.53175 -0.66926 0 0 0 0 0 -0.01479 0.00428 0 2.26617 -0.62165 0 -0.93687 -0.02612 0.38887 -0.35121
TRP_165 -8.39684 0.69926 4.92037 -1.32803 0.11327 0.45332 2.06831 -2.84443 -0 -0 -0.85149 -0.86043 0 0 0 0 0 -0.08067 0.05861 0 2.4471 0.0126 0 1.6906 -0.18566 0.21772 -1.86637
GLY_166 -2.9867 0.37282 2.93006 -0.0004 0 0 1.16134 -1.60646 -0 -0 0.09229 -0.2996 0 0 0 0 0 -0.05465 0 0 0 0.49842 0 0.83697 0.47033 0.54815 1.96257
SER_167 -3.60119 0.46759 3.93262 -0.0293 3e-05 0.04709 1.60329 -1.88054 -0.014 -0.10127 -1.79654 -1.00819 0 0 0 0 0 -0.10918 0.0062 0.14468 0 -0.37147 0.6 -0.77834 0.32306 0.57071 -1.99474
ASP_168 -4.49326 1.0901 5.49634 -0.1131 0.00586 0.3449 2.35849 -2.3726 -0.00943 -0.06584 -4.09952 -0.5638 0 0 0 0 0 -0.02434 0.12308 0 1.73463 -0.01858 0 -2.3716 -0.27164 0.45015 -2.80017
CYS:disulfide_169 -5.87171 0.84045 3.84513 -0.07606 0.02243 0.05997 1.50878 -1.92093 -0 -0 0.01172 -0.44676 0 0 0 0 -0.31499 0.03807 0.00904 0.82837 0 0.05405 0 3.6196 -0.00779 0.79348 2.99285
ARG_170 -3.89681 0.29275 4.10754 -0.79683 0.15831 0.57673 1.83246 -1.8343 -0 -0 -1.83084 0.45971 0 0 0 0 0 -0.08115 0.10773 1.90159 0 -0.13684 0 -1.2888 -0.20255 0.64557 0.01426
LEU_171 -4.59293 0.59706 2.71983 -0.51343 0.15453 0.10999 1.52935 -1.55826 -0.00458 -0.03543 1.08781 0.30416 0 0 0 0 0 -0.05619 0.01002 0.52879 0 -0.10175 0 0.18072 -0.58783 0.40337 0.17523
ASN_172 -1.5331 0.03878 1.6891 -0.35325 0.09264 0.69021 0.36193 -0.83505 -0 -0 0.02623 -1.72253 0 0 0 0 0 0.03065 0.1078 0 2.57592 -0.53657 0 -0.93687 -0.64761 0.42063 -0.53108
HIS_173 -4.85768 0.61392 4.84649 -0.46541 0.02923 0.31003 2.10168 -2.29371 -0 -0 -0.37812 -1.01172 0 0 -1.21275 0 0 -0.01439 0.00896 0 1.92769 -0.04586 0 -0.45461 -0.55464 0.37502 -1.07585
LYS_174 -3.30517 0.2741 2.12196 -0.44448 0.08971 0.27134 0.51887 -1.03373 -0.00418 -0.06276 0.23086 -0.21422 0 0 0 0 0 -0.01787 0.01566 1.68319 0 -0.05785 0 -1.5107 -0.14035 0.19061 -1.395
PHE_175 -7.56988 0.91612 3.7766 -0.62129 0.04181 0.33211 1.51075 -2.20083 -0 -0 -1.37685 0.04424 0 0 -1.21275 0 0 0.16633 0.00259 0 2.33266 -0.28755 0 1.0402 0.39856 0.73501 -1.97216
PRO_176 -5.33656 0.78431 3.44041 -0.12231 8e-05 0.09042 1.14186 -1.48547 -0 -0 -0.2475 0.27623 0 0 0 0 0 -0.05075 0.03978 0.18275 0 -1.18239 0 -2.4119 0.01712 0.80578 -4.05815
ILE_177 -3.0137 0.2594 2.07931 -0.50254 0.34885 0.10277 1.01426 -1.0838 -0 -0 0.20589 0.00675 0 0 0 0 0 -0.06604 0.03653 0.51555 0 -0.45735 0 0.73287 -0.27699 0.33338 0.23513
CYS:disulfide_178 -6.9417 1.39954 5.14011 -0.07113 0.02666 0.05408 1.88865 -2.4129 -0 -0 -1.5264 -0.40742 0 0 0 0 -0.44591 0.47396 0.23111 0.13318 0 -0.00285 0 3.6196 0.35431 1.15007 2.66296
PRO_179 -3.61272 0.60357 2.54557 -0.06736 1e-05 0.04244 1.48949 -1.11349 -0 -0 -1.04516 0.59401 0 0 0 0 0 -0.08622 0.06789 0.12338 0 -0.56992 0 -2.4119 0.70803 1.77579 -0.95658
SER_180 -3.18361 0.28003 3.41632 -0.03698 0.00317 0.05181 1.74105 -1.57594 -0.01468 -0.16761 -0.84387 -0.65384 0 0 -0.93329 0 0 0.07025 1e-05 0.20777 0 -0.35085 1.93365 -0.77834 0.11177 1.16111 0.43793
ASN_181 -5.38221 0.51399 5.12195 -0.19827 0.02317 0.31939 2.47118 -2.36035 -0.00418 -0.06276 -2.5381 -0.60906 0 0 -0.72061 0 0 0.01548 0.01722 0 2.19638 -0.54286 0 -0.93687 -0.41036 0.37807 -2.7088
SER_182 -3.26701 0.08544 3.48883 -0.0337 0 0.05795 1.47586 -1.64176 -0 -0 -1.67033 -0.15097 0 0 0 0 0 -0.01709 0.00328 0.14368 0 -0.4737 1.74612 -0.77834 -0.41673 0.23236 -1.21612
GLN:CtermProteinFull_183 -2.77758 0.33702 1.13786 -0.47399 0.10754 0.49233 0.06345 -0.68558 -0 -0 0.00616 -1.1677 0 0 0 0 0 0 0.16423 0 2.87455 0 0 -0.18838 -0.27135 0.32103 -0.06041
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

