REMARK ID 428110 DOMAINID 423677 MODEL 1 2022-10-15_00000059_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 70.770
ATOM      1  N   MET A   1      -7.987 -20.057  -1.290  1.00 22.110          N  
ATOM      2  CA  MET A   1      -9.177 -20.290  -0.479  1.00 21.570          C  
ATOM      3  C   MET A   1     -10.187 -21.119  -1.250  1.00 21.140          C  
ATOM      4  O   MET A   1     -10.304 -20.984  -2.469  1.00 21.150          O  
ATOM      5  CB  MET A   1      -9.817 -18.965  -0.059  1.00 30.410          C  
ATOM      6  CG  MET A   1      -8.924 -18.024   0.743  1.00 30.410          C  
ATOM      7  SD  MET A   1      -8.290 -18.739   2.286  1.00 30.410          S  
ATOM      8  CE  MET A   1      -9.743 -18.906   3.308  1.00 30.410          C  
ATOM      9 1H   MET A   1      -7.200 -19.868  -0.686  1.00 26.530          H  
ATOM     10 2H   MET A   1      -7.795 -20.879  -1.845  1.00 26.530          H  
ATOM     11 3H   MET A   1      -8.143 -19.268  -1.902  1.00 26.530          H  
ATOM     12  HA  MET A   1      -8.896 -20.856   0.410  1.00 25.880          H  
ATOM     13 1HB  MET A   1     -10.106 -18.418  -0.952  1.00 36.500          H  
ATOM     14 2HB  MET A   1     -10.727 -19.151   0.500  1.00 36.500          H  
ATOM     15 1HG  MET A   1      -8.083 -17.691   0.139  1.00 36.500          H  
ATOM     16 2HG  MET A   1      -9.513 -17.142   0.987  1.00 36.500          H  
ATOM     17 1HE  MET A   1      -9.460 -19.331   4.271  1.00 36.500          H  
ATOM     18 2HE  MET A   1     -10.193 -17.934   3.464  1.00 36.500          H  
ATOM     19 3HE  MET A   1     -10.450 -19.565   2.827  1.00 36.500          H  
ATOM     20  N   GLN A   2     -10.919 -21.960  -0.535  1.00 20.840          N  
ATOM     21  CA  GLN A   2     -11.956 -22.807  -1.117  1.00 20.500          C  
ATOM     22  C   GLN A   2     -13.066 -21.919  -1.641  1.00 19.760          C  
ATOM     23  O   GLN A   2     -13.306 -20.848  -1.082  1.00 19.010          O  
ATOM     24  CB  GLN A   2     -12.507 -23.769  -0.061  1.00 28.840          C  
ATOM     25  CG  GLN A   2     -11.486 -24.763   0.480  1.00 28.840          C  
ATOM     26  CD  GLN A   2     -10.683 -24.204   1.656  1.00 28.840          C  
ATOM     27  OE1 GLN A   2     -10.591 -22.979   1.846  1.00 28.840          O  
ATOM     28  NE2 GLN A   2     -10.100 -25.092   2.443  1.00 28.840          N  
ATOM     29  H   GLN A   2     -10.750 -22.027   0.469  1.00 25.010          H  
ATOM     30  HA  GLN A   2     -11.539 -23.371  -1.954  1.00 24.600          H  
ATOM     31 1HB  GLN A   2     -12.903 -23.201   0.779  1.00 34.600          H  
ATOM     32 2HB  GLN A   2     -13.333 -24.338  -0.487  1.00 34.600          H  
ATOM     33 1HG  GLN A   2     -12.005 -25.660   0.817  1.00 34.600          H  
ATOM     34 2HG  GLN A   2     -10.788 -25.014  -0.320  1.00 34.600          H  
ATOM     35 1HE2 GLN A   2      -9.559 -24.787   3.229  1.00 34.600          H  
ATOM     36 2HE2 GLN A   2     -10.196 -26.070   2.255  1.00 34.600          H  
ATOM     37  N   GLU A   3     -13.801 -22.366  -2.650  1.00 20.050          N  
ATOM     38  CA  GLU A   3     -14.855 -21.520  -3.186  1.00 19.500          C  
ATOM     39  C   GLU A   3     -15.888 -21.135  -2.134  1.00 18.800          C  
ATOM     40  O   GLU A   3     -16.359 -19.998  -2.120  1.00 18.120          O  
ATOM     41  CB  GLU A   3     -15.538 -22.232  -4.350  1.00 27.520          C  
ATOM     42  CG  GLU A   3     -14.630 -22.456  -5.566  1.00 27.520          C  
ATOM     43  CD  GLU A   3     -13.728 -23.669  -5.424  1.00 27.520          C  
ATOM     44  OE1 GLU A   3     -13.810 -24.333  -4.405  1.00 27.520          O  
ATOM     45  OE2 GLU A   3     -12.958 -23.923  -6.312  1.00 27.520          O  
ATOM     46  H   GLU A   3     -13.600 -23.269  -3.091  1.00 24.060          H  
ATOM     47  HA  GLU A   3     -14.396 -20.606  -3.560  1.00 23.400          H  
ATOM     48 1HB  GLU A   3     -15.918 -23.198  -4.018  1.00 33.020          H  
ATOM     49 2HB  GLU A   3     -16.391 -21.643  -4.679  1.00 33.020          H  
ATOM     50 1HG  GLU A   3     -15.251 -22.579  -6.454  1.00 33.020          H  
ATOM     51 2HG  GLU A   3     -14.012 -21.569  -5.708  1.00 33.020          H  
ATOM     52  N   ALA A   4     -16.231 -22.063  -1.239  1.00 19.060          N  
ATOM     53  CA  ALA A   4     -17.196 -21.756  -0.189  1.00 18.570          C  
ATOM     54  C   ALA A   4     -16.666 -20.670   0.738  1.00 17.840          C  
ATOM     55  O   ALA A   4     -17.421 -19.806   1.195  1.00 17.260          O  
ATOM     56  CB  ALA A   4     -17.515 -23.000   0.609  1.00 26.190          C  
ATOM     57  H   ALA A   4     -15.822 -22.985  -1.315  1.00 22.870          H  
ATOM     58  HA  ALA A   4     -18.103 -21.385  -0.658  1.00 22.280          H  
ATOM     59 1HB  ALA A   4     -18.252 -22.760   1.376  1.00 31.430          H  
ATOM     60 2HB  ALA A   4     -17.915 -23.763  -0.053  1.00 31.430          H  
ATOM     61 3HB  ALA A   4     -16.607 -23.369   1.083  1.00 31.430          H  
ATOM     62  N   ALA A   5     -15.363 -20.743   1.028  1.00 17.980          N  
ATOM     63  CA  ALA A   5     -14.683 -19.804   1.906  1.00 17.480          C  
ATOM     64  C   ALA A   5     -14.732 -18.406   1.329  1.00 16.910          C  
ATOM     65  O   ALA A   5     -14.816 -17.420   2.068  1.00 16.410          O  
ATOM     66  CB  ALA A   5     -13.242 -20.222   2.129  1.00 24.670          C  
ATOM     67  H   ALA A   5     -14.821 -21.477   0.593  1.00 21.580          H  
ATOM     68  HA  ALA A   5     -15.205 -19.797   2.863  1.00 20.980          H  
ATOM     69 1HB  ALA A   5     -12.774 -19.514   2.805  1.00 29.610          H  
ATOM     70 2HB  ALA A   5     -13.210 -21.219   2.563  1.00 29.610          H  
ATOM     71 3HB  ALA A   5     -12.712 -20.225   1.191  1.00 29.610          H  
ATOM     72  N   ARG A   6     -14.649 -18.323   0.002  1.00 17.140          N  
ATOM     73  CA  ARG A   6     -14.680 -17.049  -0.688  1.00 16.790          C  
ATOM     74  C   ARG A   6     -16.122 -16.520  -0.697  1.00 16.350          C  
ATOM     75  O   ARG A   6     -16.385 -15.352  -0.382  1.00 15.880          O  
ATOM     76  CB  ARG A   6     -14.171 -17.238  -2.098  1.00 23.650          C  
ATOM     77  CG  ARG A   6     -12.725 -17.661  -2.180  1.00 23.650          C  
ATOM     78  CD  ARG A   6     -12.293 -17.862  -3.568  1.00 23.650          C  
ATOM     79  NE  ARG A   6     -12.154 -16.581  -4.271  1.00 23.650          N  
ATOM     80  CZ  ARG A   6     -12.276 -16.391  -5.606  1.00 23.650          C  
ATOM     81  NH1 ARG A   6     -12.585 -17.399  -6.403  1.00 23.650          N  
ATOM     82  NH2 ARG A   6     -12.082 -15.182  -6.118  1.00 23.650          N  
ATOM     83  H   ARG A   6     -14.511 -19.190  -0.531  1.00 20.570          H  
ATOM     84  HA  ARG A   6     -14.036 -16.344  -0.165  1.00 20.150          H  
ATOM     85 1HB  ARG A   6     -14.779 -17.967  -2.627  1.00 28.380          H  
ATOM     86 2HB  ARG A   6     -14.237 -16.306  -2.619  1.00 28.380          H  
ATOM     87 1HG  ARG A   6     -12.108 -16.900  -1.732  1.00 28.380          H  
ATOM     88 2HG  ARG A   6     -12.581 -18.589  -1.646  1.00 28.380          H  
ATOM     89 1HD  ARG A   6     -11.328 -18.371  -3.572  1.00 28.380          H  
ATOM     90 2HD  ARG A   6     -13.032 -18.472  -4.078  1.00 28.380          H  
ATOM     91  HE  ARG A   6     -11.875 -15.772  -3.688  1.00 28.380          H  
ATOM     92 1HH1 ARG A   6     -12.727 -18.323  -6.024  1.00 28.380          H  
ATOM     93 2HH1 ARG A   6     -12.674 -17.249  -7.399  1.00 28.380          H  
ATOM     94 1HH2 ARG A   6     -11.831 -14.403  -5.511  1.00 28.380          H  
ATOM     95 2HH2 ARG A   6     -12.169 -15.032  -7.110  1.00 28.380          H  
ATOM     96  N   ARG A   7     -17.092 -17.405  -0.964  1.00 16.620          N  
ATOM     97  CA  ARG A   7     -18.498 -16.996  -1.000  1.00 16.380          C  
ATOM     98  C   ARG A   7     -18.944 -16.427   0.340  1.00 15.870          C  
ATOM     99  O   ARG A   7     -19.751 -15.504   0.386  1.00 15.490          O  
ATOM    100  CB  ARG A   7     -19.432 -18.135  -1.387  1.00 23.030          C  
ATOM    101  CG  ARG A   7     -19.385 -18.556  -2.854  1.00 23.030          C  
ATOM    102  CD  ARG A   7     -20.546 -19.431  -3.220  1.00 23.030          C  
ATOM    103  NE  ARG A   7     -20.558 -20.726  -2.510  1.00 23.030          N  
ATOM    104  CZ  ARG A   7     -19.954 -21.870  -2.922  1.00 23.030          C  
ATOM    105  NH1 ARG A   7     -19.266 -21.914  -4.044  1.00 23.030          N  
ATOM    106  NH2 ARG A   7     -20.069 -22.966  -2.184  1.00 23.030          N  
ATOM    107  H   ARG A   7     -16.843 -18.367  -1.214  1.00 19.940          H  
ATOM    108  HA  ARG A   7     -18.604 -16.220  -1.748  1.00 19.660          H  
ATOM    109 1HB  ARG A   7     -19.187 -19.011  -0.789  1.00 27.630          H  
ATOM    110 2HB  ARG A   7     -20.457 -17.854  -1.153  1.00 27.630          H  
ATOM    111 1HG  ARG A   7     -19.420 -17.663  -3.480  1.00 27.630          H  
ATOM    112 2HG  ARG A   7     -18.468 -19.096  -3.052  1.00 27.630          H  
ATOM    113 1HD  ARG A   7     -21.466 -18.905  -2.968  1.00 27.630          H  
ATOM    114 2HD  ARG A   7     -20.535 -19.617  -4.289  1.00 27.630          H  
ATOM    115  HE  ARG A   7     -21.076 -20.768  -1.643  1.00 27.630          H  
ATOM    116 1HH1 ARG A   7     -19.172 -21.091  -4.619  1.00 27.630          H  
ATOM    117 2HH1 ARG A   7     -18.841 -22.783  -4.338  1.00 27.630          H  
ATOM    118 1HH2 ARG A   7     -20.604 -22.943  -1.326  1.00 27.630          H  
ATOM    119 2HH2 ARG A   7     -19.633 -23.826  -2.482  1.00 27.630          H  
ATOM    120  N   ALA A   8     -18.399 -16.980   1.421  1.00 15.960          N  
ATOM    121  CA  ALA A   8     -18.696 -16.596   2.794  1.00 15.670          C  
ATOM    122  C   ALA A   8     -17.965 -15.326   3.254  1.00 15.220          C  
ATOM    123  O   ALA A   8     -18.124 -14.912   4.405  1.00 15.000          O  
ATOM    124  CB  ALA A   8     -18.317 -17.735   3.720  1.00 22.050          C  
ATOM    125  H   ALA A   8     -17.788 -17.794   1.281  1.00 19.150          H  
ATOM    126  HA  ALA A   8     -19.767 -16.413   2.863  1.00 18.800          H  
ATOM    127 1HB  ALA A   8     -18.570 -17.477   4.746  1.00 26.460          H  
ATOM    128 2HB  ALA A   8     -18.853 -18.637   3.425  1.00 26.460          H  
ATOM    129 3HB  ALA A   8     -17.242 -17.911   3.640  1.00 26.460          H  
ATOM    130  N   SER A   9     -17.144 -14.719   2.385  1.00 15.250          N  
ATOM    131  CA  SER A   9     -16.359 -13.539   2.740  1.00 15.040          C  
ATOM    132  C   SER A   9     -17.173 -12.311   3.150  1.00 14.840          C  
ATOM    133  O   SER A   9     -16.693 -11.492   3.938  1.00 14.630          O  
ATOM    134  CB  SER A   9     -15.451 -13.183   1.579  1.00 21.140          C  
ATOM    135  OG  SER A   9     -16.196 -12.788   0.469  1.00 21.140          O  
ATOM    136  H   SER A   9     -17.042 -15.087   1.439  1.00 18.300          H  
ATOM    137  HA  SER A   9     -15.746 -13.805   3.594  1.00 18.050          H  
ATOM    138 1HB  SER A   9     -14.776 -12.398   1.874  1.00 25.370          H  
ATOM    139 2HB  SER A   9     -14.842 -14.042   1.312  1.00 25.370          H  
ATOM    140  HG  SER A   9     -16.322 -13.611  -0.054  1.00 25.370          H  
ATOM    141  N   LEU A  10     -18.413 -12.185   2.690  1.00 15.020          N  
ATOM    142  CA  LEU A  10     -19.228 -11.047   3.090  1.00 15.060          C  
ATOM    143  C   LEU A  10     -20.320 -11.517   4.024  1.00 14.640          C  
ATOM    144  O   LEU A  10     -21.129 -12.382   3.689  1.00 14.580          O  
ATOM    145  CB  LEU A  10     -19.809 -10.339   1.851  1.00 21.070          C  
ATOM    146  CG  LEU A  10     -20.625  -8.990   1.981  1.00 21.070          C  
ATOM    147  CD1 LEU A  10     -22.101  -9.274   2.293  1.00 21.070          C  
ATOM    148  CD2 LEU A  10     -20.045  -8.108   3.049  1.00 21.070          C  
ATOM    149  H   LEU A  10     -18.780 -12.866   2.037  1.00 18.020          H  
ATOM    150  HA  LEU A  10     -18.597 -10.345   3.630  1.00 18.070          H  
ATOM    151 1HB  LEU A  10     -18.975 -10.109   1.196  1.00 25.280          H  
ATOM    152 2HB  LEU A  10     -20.467 -11.049   1.355  1.00 25.280          H  
ATOM    153  HG  LEU A  10     -20.569  -8.467   1.026  1.00 25.280          H  
ATOM    154 1HD1 LEU A  10     -22.650  -8.342   2.353  1.00 25.280          H  
ATOM    155 2HD1 LEU A  10     -22.527  -9.892   1.502  1.00 25.280          H  
ATOM    156 3HD1 LEU A  10     -22.209  -9.787   3.237  1.00 25.280          H  
ATOM    157 1HD2 LEU A  10     -20.615  -7.196   3.069  1.00 25.280          H  
ATOM    158 2HD2 LEU A  10     -20.112  -8.575   4.010  1.00 25.280          H  
ATOM    159 3HD2 LEU A  10     -19.012  -7.894   2.831  1.00 25.280          H  
ATOM    160  N   ARG A  11     -20.345 -10.930   5.203  1.00 14.520          N  
ATOM    161  CA  ARG A  11     -21.312 -11.266   6.219  1.00 14.300          C  
ATOM    162  C   ARG A  11     -22.014 -10.026   6.740  1.00 13.950          C  
ATOM    163  O   ARG A  11     -21.507  -8.906   6.601  1.00 13.370          O  
ATOM    164  CB  ARG A  11     -20.643 -11.971   7.373  1.00 20.110          C  
ATOM    165  CG  ARG A  11     -20.014 -13.325   7.073  1.00 20.110          C  
ATOM    166  CD  ARG A  11     -19.351 -13.824   8.291  1.00 20.110          C  
ATOM    167  NE  ARG A  11     -20.315 -13.980   9.386  1.00 20.110          N  
ATOM    168  CZ  ARG A  11     -21.052 -15.079   9.677  1.00 20.110          C  
ATOM    169  NH1 ARG A  11     -20.934 -16.195   8.967  1.00 20.110          N  
ATOM    170  NH2 ARG A  11     -21.902 -15.014  10.698  1.00 20.110          N  
ATOM    171  H   ARG A  11     -19.632 -10.246   5.419  1.00 17.420          H  
ATOM    172  HA  ARG A  11     -22.058 -11.932   5.786  1.00 17.160          H  
ATOM    173 1HB  ARG A  11     -19.866 -11.329   7.790  1.00 24.130          H  
ATOM    174 2HB  ARG A  11     -21.384 -12.124   8.150  1.00 24.130          H  
ATOM    175 1HG  ARG A  11     -20.780 -14.031   6.760  1.00 24.130          H  
ATOM    176 2HG  ARG A  11     -19.264 -13.223   6.283  1.00 24.130          H  
ATOM    177 1HD  ARG A  11     -18.877 -14.781   8.092  1.00 24.130          H  
ATOM    178 2HD  ARG A  11     -18.592 -13.106   8.607  1.00 24.130          H  
ATOM    179  HE  ARG A  11     -20.494 -13.136   9.956  1.00 24.130          H  
ATOM    180 1HH1 ARG A  11     -20.288 -16.241   8.190  1.00 24.130          H  
ATOM    181 2HH1 ARG A  11     -21.493 -17.004   9.200  1.00 24.130          H  
ATOM    182 1HH2 ARG A  11     -21.980 -14.130  11.245  1.00 24.130          H  
ATOM    183 2HH2 ARG A  11     -22.467 -15.808  10.946  1.00 24.130          H  
ATOM    184  N   LYS A  12     -23.160 -10.236   7.392  1.00 14.500          N  
ATOM    185  CA  LYS A  12     -23.924  -9.140   7.974  1.00 14.460          C  
ATOM    186  C   LYS A  12     -23.104  -8.287   8.934  1.00 14.360          C  
ATOM    187  O   LYS A  12     -23.357  -7.097   9.039  1.00 14.130          O  
ATOM    188  CB  LYS A  12     -25.206  -9.631   8.650  1.00 20.260          C  
ATOM    189  CG  LYS A  12     -26.068  -8.476   9.167  1.00 20.260          C  
ATOM    190  CD  LYS A  12     -27.442  -8.899   9.660  1.00 20.260          C  
ATOM    191  CE  LYS A  12     -28.194  -7.677  10.216  1.00 20.260          C  
ATOM    192  NZ  LYS A  12     -29.607  -7.987  10.574  1.00 20.260          N  
ATOM    193  H   LYS A  12     -23.514 -11.180   7.472  1.00 17.400          H  
ATOM    194  HA  LYS A  12     -24.232  -8.483   7.157  1.00 17.350          H  
ATOM    195 1HB  LYS A  12     -25.796 -10.217   7.948  1.00 24.310          H  
ATOM    196 2HB  LYS A  12     -24.951 -10.273   9.495  1.00 24.310          H  
ATOM    197 1HG  LYS A  12     -25.558  -7.968   9.987  1.00 24.310          H  
ATOM    198 2HG  LYS A  12     -26.204  -7.767   8.352  1.00 24.310          H  
ATOM    199 1HD  LYS A  12     -28.026  -9.322   8.836  1.00 24.310          H  
ATOM    200 2HD  LYS A  12     -27.345  -9.649  10.442  1.00 24.310          H  
ATOM    201 1HE  LYS A  12     -27.675  -7.331  11.108  1.00 24.310          H  
ATOM    202 2HE  LYS A  12     -28.185  -6.878   9.471  1.00 24.310          H  
ATOM    203 1HZ  LYS A  12     -30.054  -7.161  10.930  1.00 24.310          H  
ATOM    204 2HZ  LYS A  12     -30.106  -8.292   9.719  1.00 24.310          H  
ATOM    205 3HZ  LYS A  12     -29.652  -8.717  11.261  1.00 24.310          H  
ATOM    206  N   GLU A  13     -22.149  -8.864   9.671  1.00 14.720          N  
ATOM    207  CA  GLU A  13     -21.355  -8.060  10.591  1.00 14.890          C  
ATOM    208  C   GLU A  13     -20.512  -6.990   9.866  1.00 14.300          C  
ATOM    209  O   GLU A  13     -20.037  -6.044  10.495  1.00 14.390          O  
ATOM    210  CB  GLU A  13     -20.434  -8.941  11.442  1.00 20.780          C  
ATOM    211  CG  GLU A  13     -21.152  -9.973  12.344  1.00 20.780          C  
ATOM    212  CD  GLU A  13     -21.435 -11.260  11.611  1.00 20.780          C  
ATOM    213  OE1 GLU A  13     -21.143 -11.281  10.445  1.00 20.780          O  
ATOM    214  OE2 GLU A  13     -21.914 -12.212  12.188  1.00 20.780          O  
ATOM    215  H   GLU A  13     -21.961  -9.870   9.619  1.00 17.660          H  
ATOM    216  HA  GLU A  13     -22.046  -7.542  11.254  1.00 17.870          H  
ATOM    217 1HB  GLU A  13     -19.747  -9.474  10.789  1.00 24.930          H  
ATOM    218 2HB  GLU A  13     -19.836  -8.302  12.095  1.00 24.930          H  
ATOM    219 1HG  GLU A  13     -20.524 -10.183  13.211  1.00 24.930          H  
ATOM    220 2HG  GLU A  13     -22.089  -9.542  12.702  1.00 24.930          H  
ATOM    221  N   HIS A  14     -20.252  -7.176   8.562  1.00 13.850          N  
ATOM    222  CA  HIS A  14     -19.475  -6.225   7.776  1.00 13.460          C  
ATOM    223  C   HIS A  14     -20.384  -5.142   7.238  1.00 12.760          C  
ATOM    224  O   HIS A  14     -20.041  -3.955   7.245  1.00 12.910          O  
ATOM    225  CB  HIS A  14     -18.780  -6.913   6.608  1.00 19.000          C  
ATOM    226  CG  HIS A  14     -17.780  -7.868   7.045  1.00 19.000          C  
ATOM    227  ND1 HIS A  14     -17.215  -8.792   6.199  1.00 19.000          N  
ATOM    228  CD2 HIS A  14     -17.232  -8.076   8.262  1.00 19.000          C  
ATOM    229  CE1 HIS A  14     -16.365  -9.524   6.879  1.00 19.000          C  
ATOM    230  NE2 HIS A  14     -16.360  -9.098   8.133  1.00 19.000          N  
ATOM    231  H   HIS A  14     -20.669  -7.971   8.081  1.00 16.620          H  
ATOM    232  HA  HIS A  14     -18.724  -5.750   8.403  1.00 16.150          H  
ATOM    233 1HB  HIS A  14     -19.516  -7.433   6.008  1.00 22.800          H  
ATOM    234 2HB  HIS A  14     -18.302  -6.171   5.974  1.00 22.800          H  
ATOM    235  HD1 HIS A  14     -17.043  -8.634   5.226  1.00 22.800          H  
ATOM    236  HD2 HIS A  14     -17.368  -7.601   9.236  1.00 22.800          H  
ATOM    237  HE1 HIS A  14     -15.801 -10.321   6.384  1.00 22.800          H  
ATOM    238  N   THR A  15     -21.564  -5.551   6.787  1.00 12.160          N  
ATOM    239  CA  THR A  15     -22.535  -4.634   6.203  1.00 11.660          C  
ATOM    240  C   THR A  15     -23.903  -4.753   6.873  1.00 11.210          C  
ATOM    241  O   THR A  15     -24.854  -5.150   6.191  1.00 11.180          O  
ATOM    242  CB  THR A  15     -22.748  -4.883   4.704  1.00 16.520          C  
ATOM    243  OG1 THR A  15     -23.189  -6.223   4.521  1.00 16.520          O  
ATOM    244  CG2 THR A  15     -21.443  -4.652   3.951  1.00 16.520          C  
ATOM    245  H   THR A  15     -21.759  -6.559   6.790  1.00 14.590          H  
ATOM    246  HA  THR A  15     -22.177  -3.614   6.320  1.00 13.990          H  
ATOM    247  HB  THR A  15     -23.513  -4.203   4.322  1.00 19.830          H  
ATOM    248  HG1 THR A  15     -24.109  -6.273   4.865  1.00 19.830          H  
ATOM    249 1HG2 THR A  15     -21.592  -4.833   2.891  1.00 19.830          H  
ATOM    250 2HG2 THR A  15     -21.120  -3.624   4.101  1.00 19.830          H  
ATOM    251 3HG2 THR A  15     -20.681  -5.320   4.328  1.00 19.830          H  
ATOM    252  N   PRO A  16     -24.036  -4.502   8.204  1.00 11.100          N  
ATOM    253  CA  PRO A  16     -25.270  -4.623   8.970  1.00 10.890          C  
ATOM    254  C   PRO A  16     -26.356  -3.677   8.473  1.00 10.450          C  
ATOM    255  O   PRO A  16     -27.540  -3.892   8.740  1.00 10.320          O  
ATOM    256  CB  PRO A  16     -24.828  -4.281  10.399  1.00 16.340          C  
ATOM    257  CG  PRO A  16     -23.580  -3.446  10.234  1.00 16.340          C  
ATOM    258  CD  PRO A  16     -22.898  -4.003   9.009  1.00 16.340          C  
ATOM    259  HA  PRO A  16     -25.612  -5.660   8.914  1.00 13.070          H  
ATOM    260 1HB  PRO A  16     -25.636  -3.748  10.922  1.00 19.600          H  
ATOM    261 2HB  PRO A  16     -24.635  -5.213  10.957  1.00 19.600          H  
ATOM    262 1HG  PRO A  16     -23.832  -2.381  10.136  1.00 19.600          H  
ATOM    263 2HG  PRO A  16     -22.946  -3.543  11.132  1.00 19.600          H  
ATOM    264 1HD  PRO A  16     -22.345  -3.206   8.503  1.00 19.600          H  
ATOM    265 2HD  PRO A  16     -22.251  -4.826   9.316  1.00 19.600          H  
ATOM    266  N   THR A  17     -25.933  -2.606   7.787  1.00 10.460          N  
ATOM    267  CA  THR A  17     -26.821  -1.609   7.205  1.00 10.300          C  
ATOM    268  C   THR A  17     -26.348  -1.269   5.780  1.00 10.410          C  
ATOM    269  O   THR A  17     -25.142  -1.266   5.478  1.00 10.950          O  
ATOM    270  CB  THR A  17     -26.866  -0.339   8.081  1.00 14.480          C  
ATOM    271  OG1 THR A  17     -25.555   0.208   8.177  1.00 14.480          O  
ATOM    272  CG2 THR A  17     -27.370  -0.654   9.485  1.00 14.480          C  
ATOM    273  H   THR A  17     -24.949  -2.474   7.634  1.00 12.550          H  
ATOM    274  HA  THR A  17     -27.829  -2.024   7.131  1.00 12.360          H  
ATOM    275  HB  THR A  17     -27.523   0.393   7.608  1.00 17.380          H  
ATOM    276  HG1 THR A  17     -25.609   1.165   8.425  1.00 17.380          H  
ATOM    277 1HG2 THR A  17     -27.390   0.264  10.072  1.00 17.380          H  
ATOM    278 2HG2 THR A  17     -28.373  -1.071   9.423  1.00 17.380          H  
ATOM    279 3HG2 THR A  17     -26.711  -1.365   9.968  1.00 17.380          H  
ATOM    280  N   ASN A  18     -27.275  -0.861   4.912  1.00 10.080          N  
ATOM    281  CA  ASN A  18     -26.909  -0.499   3.536  1.00 10.370          C  
ATOM    282  C   ASN A  18     -26.453   0.957   3.387  1.00 10.200          C  
ATOM    283  O   ASN A  18     -27.135   1.771   2.762  1.00  9.940          O  
ATOM    284  CB  ASN A  18     -28.073  -0.813   2.602  1.00 14.400          C  
ATOM    285  CG  ASN A  18     -27.771  -0.742   1.122  1.00 14.400          C  
ATOM    286  OD1 ASN A  18     -26.607  -0.765   0.683  1.00 14.400          O  
ATOM    287  ND2 ASN A  18     -28.820  -0.672   0.330  1.00 14.400          N  
ATOM    288  H   ASN A  18     -28.271  -0.855   5.189  1.00 12.100          H  
ATOM    289  HA  ASN A  18     -26.068  -1.126   3.245  1.00 12.440          H  
ATOM    290 1HB  ASN A  18     -28.416  -1.823   2.811  1.00 17.280          H  
ATOM    291 2HB  ASN A  18     -28.899  -0.138   2.821  1.00 17.280          H  
ATOM    292 1HD2 ASN A  18     -28.711  -0.633  -0.666  1.00 17.280          H  
ATOM    293 2HD2 ASN A  18     -29.743  -0.662   0.720  1.00 17.280          H  
ATOM    294  N   GLU A  19     -25.287   1.269   3.943  1.00 10.590          N  
ATOM    295  CA  GLU A  19     -24.768   2.643   3.921  1.00 10.770          C  
ATOM    296  C   GLU A  19     -23.245   2.715   3.874  1.00 10.370          C  
ATOM    297  O   GLU A  19     -22.557   1.753   4.220  1.00 10.140          O  
ATOM    298  CB  GLU A  19     -25.259   3.422   5.145  1.00 15.010          C  
ATOM    299  CG  GLU A  19     -24.727   2.896   6.462  1.00 15.010          C  
ATOM    300  CD  GLU A  19     -25.288   3.605   7.674  1.00 15.010          C  
ATOM    301  OE1 GLU A  19     -25.346   4.811   7.670  1.00 15.010          O  
ATOM    302  OE2 GLU A  19     -25.660   2.925   8.607  1.00 15.010          O  
ATOM    303  H   GLU A  19     -24.806   0.513   4.442  1.00 12.710          H  
ATOM    304  HA  GLU A  19     -25.150   3.134   3.025  1.00 12.920          H  
ATOM    305 1HB  GLU A  19     -24.960   4.466   5.059  1.00 18.010          H  
ATOM    306 2HB  GLU A  19     -26.347   3.391   5.185  1.00 18.010          H  
ATOM    307 1HG  GLU A  19     -24.950   1.845   6.509  1.00 18.010          H  
ATOM    308 2HG  GLU A  19     -23.641   3.004   6.472  1.00 18.010          H  
ATOM    309  N   LYS A  20     -22.726   3.872   3.449  1.00 10.510          N  
ATOM    310  CA  LYS A  20     -21.284   4.112   3.415  1.00 10.450          C  
ATOM    311  C   LYS A  20     -20.770   4.502   4.792  1.00 10.030          C  
ATOM    312  O   LYS A  20     -21.504   5.073   5.600  1.00 10.120          O  
ATOM    313  CB  LYS A  20     -20.920   5.188   2.397  1.00 14.650          C  
ATOM    314  CG  LYS A  20     -21.190   4.810   0.946  1.00 14.650          C  
ATOM    315  CD  LYS A  20     -20.682   5.899   0.001  1.00 14.650          C  
ATOM    316  CE  LYS A  20     -20.985   5.582  -1.458  1.00 14.650          C  
ATOM    317  NZ  LYS A  20     -20.390   6.596  -2.378  1.00 14.650          N  
ATOM    318  H   LYS A  20     -23.357   4.611   3.178  1.00 12.610          H  
ATOM    319  HA  LYS A  20     -20.784   3.191   3.135  1.00 12.540          H  
ATOM    320 1HB  LYS A  20     -21.474   6.099   2.620  1.00 17.580          H  
ATOM    321 2HB  LYS A  20     -19.866   5.418   2.487  1.00 17.580          H  
ATOM    322 1HG  LYS A  20     -20.675   3.873   0.719  1.00 17.580          H  
ATOM    323 2HG  LYS A  20     -22.259   4.665   0.797  1.00 17.580          H  
ATOM    324 1HD  LYS A  20     -21.138   6.853   0.260  1.00 17.580          H  
ATOM    325 2HD  LYS A  20     -19.596   5.991   0.109  1.00 17.580          H  
ATOM    326 1HE  LYS A  20     -20.582   4.599  -1.708  1.00 17.580          H  
ATOM    327 2HE  LYS A  20     -22.063   5.569  -1.601  1.00 17.580          H  
ATOM    328 1HZ  LYS A  20     -20.603   6.349  -3.331  1.00 17.580          H  
ATOM    329 2HZ  LYS A  20     -20.745   7.513  -2.176  1.00 17.580          H  
ATOM    330 3HZ  LYS A  20     -19.360   6.580  -2.256  1.00 17.580          H  
ATOM    331  N   PHE A  21     -19.492   4.239   5.041  1.00  9.820          N  
ATOM    332  CA  PHE A  21     -18.861   4.544   6.320  1.00  9.670          C  
ATOM    333  C   PHE A  21     -17.673   5.490   6.202  1.00  9.710          C  
ATOM    334  O   PHE A  21     -16.566   5.065   5.894  1.00  9.910          O  
ATOM    335  CB  PHE A  21     -18.386   3.222   6.918  1.00 13.600          C  
ATOM    336  CG  PHE A  21     -17.765   3.315   8.250  1.00 13.600          C  
ATOM    337  CD1 PHE A  21     -18.514   3.512   9.380  1.00 13.600          C  
ATOM    338  CD2 PHE A  21     -16.407   3.203   8.372  1.00 13.600          C  
ATOM    339  CE1 PHE A  21     -17.905   3.601  10.604  1.00 13.600          C  
ATOM    340  CE2 PHE A  21     -15.817   3.280   9.581  1.00 13.600          C  
ATOM    341  CZ  PHE A  21     -16.562   3.485  10.710  1.00 13.600          C  
ATOM    342  H   PHE A  21     -18.922   3.820   4.304  1.00 11.780          H  
ATOM    343  HA  PHE A  21     -19.605   5.000   6.973  1.00 11.600          H  
ATOM    344 1HB  PHE A  21     -19.232   2.541   6.984  1.00 16.320          H  
ATOM    345 2HB  PHE A  21     -17.662   2.769   6.236  1.00 16.320          H  
ATOM    346  HD1 PHE A  21     -19.594   3.606   9.298  1.00 16.320          H  
ATOM    347  HD2 PHE A  21     -15.801   3.053   7.473  1.00 16.320          H  
ATOM    348  HE1 PHE A  21     -18.503   3.771  11.490  1.00 16.320          H  
ATOM    349  HE2 PHE A  21     -14.758   3.181   9.646  1.00 16.320          H  
ATOM    350  HZ  PHE A  21     -16.085   3.555  11.687  1.00 16.320          H  
ATOM    351  N   GLY A  22     -17.882   6.773   6.470  1.00  9.760          N  
ATOM    352  CA  GLY A  22     -16.797   7.740   6.324  1.00 10.080          C  
ATOM    353  C   GLY A  22     -16.144   8.116   7.656  1.00  9.770          C  
ATOM    354  O   GLY A  22     -16.466   7.566   8.706  1.00  9.930          O  
ATOM    355  H   GLY A  22     -18.806   7.082   6.740  1.00 11.710          H  
ATOM    356 1HA  GLY A  22     -16.039   7.333   5.652  1.00 12.100          H  
ATOM    357 2HA  GLY A  22     -17.185   8.639   5.846  1.00 12.100          H  
ATOM    358  N   ASP A  23     -15.301   9.154   7.618  1.00  9.570          N  
ATOM    359  CA  ASP A  23     -14.574   9.662   8.792  1.00  9.500          C  
ATOM    360  C   ASP A  23     -15.471  10.232   9.884  1.00  9.110          C  
ATOM    361  O   ASP A  23     -15.048  10.396  11.027  1.00  9.090          O  
ATOM    362  CB  ASP A  23     -13.576  10.755   8.403  1.00 13.330          C  
ATOM    363  CG  ASP A  23     -12.308  10.266   7.689  1.00 13.330          C  
ATOM    364  OD1 ASP A  23     -12.014   9.090   7.671  1.00 13.330          O  
ATOM    365  OD2 ASP A  23     -11.580  11.096   7.197  1.00 13.330          O  
ATOM    366  H   ASP A  23     -15.101   9.571   6.718  1.00 11.480          H  
ATOM    367  HA  ASP A  23     -14.018   8.828   9.224  1.00 11.400          H  
ATOM    368 1HB  ASP A  23     -14.076  11.482   7.763  1.00 15.990          H  
ATOM    369 2HB  ASP A  23     -13.274  11.289   9.308  1.00 15.990          H  
ATOM    370  N   LEU A  24     -16.696  10.593   9.525  1.00  9.050          N  
ATOM    371  CA  LEU A  24     -17.615  11.182  10.486  1.00  9.020          C  
ATOM    372  C   LEU A  24     -18.422  10.123  11.232  1.00  8.790          C  
ATOM    373  O   LEU A  24     -19.222  10.454  12.111  1.00  9.160          O  
ATOM    374  CB  LEU A  24     -18.581  12.137   9.769  1.00 12.640          C  
ATOM    375  CG  LEU A  24     -17.951  13.368   9.042  1.00 12.640          C  
ATOM    376  CD1 LEU A  24     -19.057  14.118   8.307  1.00 12.640          C  
ATOM    377  CD2 LEU A  24     -17.249  14.292  10.045  1.00 12.640          C  
ATOM    378  H   LEU A  24     -16.993  10.430   8.576  1.00 10.860          H  
ATOM    379  HA  LEU A  24     -17.039  11.726  11.228  1.00 10.820          H  
ATOM    380 1HB  LEU A  24     -19.138  11.564   9.032  1.00 15.170          H  
ATOM    381 2HB  LEU A  24     -19.290  12.518  10.505  1.00 15.170          H  
ATOM    382  HG  LEU A  24     -17.227  13.024   8.306  1.00 15.170          H  
ATOM    383 1HD1 LEU A  24     -18.631  14.970   7.778  1.00 15.170          H  
ATOM    384 2HD1 LEU A  24     -19.536  13.452   7.588  1.00 15.170          H  
ATOM    385 3HD1 LEU A  24     -19.798  14.470   9.024  1.00 15.170          H  
ATOM    386 1HD2 LEU A  24     -16.826  15.144   9.512  1.00 15.170          H  
ATOM    387 2HD2 LEU A  24     -17.971  14.648  10.780  1.00 15.170          H  
ATOM    388 3HD2 LEU A  24     -16.448  13.763  10.552  1.00 15.170          H  
ATOM    389  N   SER A  25     -18.238   8.853  10.878  1.00  8.400          N  
ATOM    390  CA  SER A  25     -18.960   7.773  11.525  1.00  8.400          C  
ATOM    391  C   SER A  25     -18.113   7.173  12.638  1.00  8.440          C  
ATOM    392  O   SER A  25     -16.883   7.238  12.615  1.00  8.530          O  
ATOM    393  CB  SER A  25     -19.382   6.725  10.517  1.00 11.760          C  
ATOM    394  OG  SER A  25     -20.330   7.241   9.613  1.00 11.760          O  
ATOM    395  H   SER A  25     -17.563   8.605  10.152  1.00 10.080          H  
ATOM    396  HA  SER A  25     -19.864   8.182  11.975  1.00 10.080          H  
ATOM    397 1HB  SER A  25     -18.503   6.391   9.966  1.00 14.110          H  
ATOM    398 2HB  SER A  25     -19.797   5.868  11.036  1.00 14.110          H  
ATOM    399  HG  SER A  25     -20.601   6.511   9.053  1.00 14.110          H  
ATOM    400  N   LYS A  26     -18.776   6.597  13.630  1.00  8.630          N  
ATOM    401  CA  LYS A  26     -18.080   5.982  14.757  1.00  8.930          C  
ATOM    402  C   LYS A  26     -17.620   4.556  14.497  1.00  8.850          C  
ATOM    403  O   LYS A  26     -18.308   3.778  13.829  1.00  9.170          O  
ATOM    404  CB  LYS A  26     -18.986   5.973  15.986  1.00 12.380          C  
ATOM    405  CG  LYS A  26     -19.340   7.334  16.551  1.00 12.380          C  
ATOM    406  CD  LYS A  26     -20.248   7.161  17.762  1.00 12.380          C  
ATOM    407  CE  LYS A  26     -20.628   8.480  18.404  1.00 12.380          C  
ATOM    408  NZ  LYS A  26     -21.565   8.274  19.544  1.00 12.380          N  
ATOM    409  H   LYS A  26     -19.786   6.588  13.594  1.00 10.360          H  
ATOM    410  HA  LYS A  26     -17.193   6.579  14.978  1.00 10.720          H  
ATOM    411 1HB  LYS A  26     -19.915   5.454  15.750  1.00 14.860          H  
ATOM    412 2HB  LYS A  26     -18.498   5.409  16.786  1.00 14.860          H  
ATOM    413 1HG  LYS A  26     -18.428   7.852  16.852  1.00 14.860          H  
ATOM    414 2HG  LYS A  26     -19.846   7.931  15.793  1.00 14.860          H  
ATOM    415 1HD  LYS A  26     -21.159   6.642  17.459  1.00 14.860          H  
ATOM    416 2HD  LYS A  26     -19.740   6.538  18.505  1.00 14.860          H  
ATOM    417 1HE  LYS A  26     -19.726   8.968  18.771  1.00 14.860          H  
ATOM    418 2HE  LYS A  26     -21.103   9.123  17.664  1.00 14.860          H  
ATOM    419 1HZ  LYS A  26     -21.798   9.164  19.961  1.00 14.860          H  
ATOM    420 2HZ  LYS A  26     -22.407   7.826  19.207  1.00 14.860          H  
ATOM    421 3HZ  LYS A  26     -21.127   7.676  20.233  1.00 14.860          H  
ATOM    422  N   GLN A  27     -16.539   4.167  15.185  1.00  8.700          N  
ATOM    423  CA  GLN A  27     -15.962   2.816  15.168  1.00  8.920          C  
ATOM    424  C   GLN A  27     -16.928   1.750  15.683  1.00  8.470          C  
ATOM    425  O   GLN A  27     -16.688   0.551  15.545  1.00  8.050          O  
ATOM    426  CB  GLN A  27     -14.659   2.766  15.968  1.00 12.400          C  
ATOM    427  CG  GLN A  27     -14.795   2.989  17.470  1.00 12.400          C  
ATOM    428  CD  GLN A  27     -14.685   4.448  17.830  1.00 12.400          C  
ATOM    429  OE1 GLN A  27     -15.040   5.328  17.028  1.00 12.400          O  
ATOM    430  NE2 GLN A  27     -14.190   4.727  19.024  1.00 12.400          N  
ATOM    431  H   GLN A  27     -16.046   4.880  15.729  1.00 10.440          H  
ATOM    432  HA  GLN A  27     -15.722   2.571  14.133  1.00 10.700          H  
ATOM    433 1HB  GLN A  27     -14.179   1.797  15.817  1.00 14.880          H  
ATOM    434 2HB  GLN A  27     -13.988   3.526  15.593  1.00 14.880          H  
ATOM    435 1HG  GLN A  27     -15.756   2.623  17.831  1.00 14.880          H  
ATOM    436 2HG  GLN A  27     -13.989   2.457  17.970  1.00 14.880          H  
ATOM    437 1HE2 GLN A  27     -14.090   5.681  19.317  1.00 14.880          H  
ATOM    438 2HE2 GLN A  27     -13.917   3.987  19.639  1.00 14.880          H  
ATOM    439  N   ASP A  28     -18.036   2.189  16.252  1.00  8.780          N  
ATOM    440  CA  ASP A  28     -19.092   1.339  16.764  1.00  8.700          C  
ATOM    441  C   ASP A  28     -19.630   0.450  15.642  1.00  8.170          C  
ATOM    442  O   ASP A  28     -20.099  -0.661  15.887  1.00  7.780          O  
ATOM    443  CB  ASP A  28     -20.228   2.205  17.300  1.00 12.210          C  
ATOM    444  CG  ASP A  28     -19.863   2.961  18.563  1.00 12.210          C  
ATOM    445  OD1 ASP A  28     -18.870   2.646  19.174  1.00 12.210          O  
ATOM    446  OD2 ASP A  28     -20.576   3.875  18.894  1.00 12.210          O  
ATOM    447  H   ASP A  28     -18.141   3.188  16.345  1.00 10.540          H  
ATOM    448  HA  ASP A  28     -18.694   0.713  17.563  1.00 10.440          H  
ATOM    449 1HB  ASP A  28     -20.524   2.925  16.534  1.00 14.650          H  
ATOM    450 2HB  ASP A  28     -21.096   1.577  17.504  1.00 14.650          H  
ATOM    451  N   SER A  29     -19.510   0.921  14.391  1.00  8.380          N  
ATOM    452  CA  SER A  29     -19.976   0.194  13.215  1.00  8.290          C  
ATOM    453  C   SER A  29     -18.941  -0.816  12.700  1.00  7.590          C  
ATOM    454  O   SER A  29     -19.180  -1.487  11.694  1.00  7.290          O  
ATOM    455  CB  SER A  29     -20.332   1.156  12.099  1.00 11.640          C  
ATOM    456  OG  SER A  29     -21.426   1.975  12.441  1.00 11.640          O  
ATOM    457  H   SER A  29     -19.105   1.852  14.240  1.00 10.060          H  
ATOM    458  HA  SER A  29     -20.875  -0.357  13.493  1.00  9.950          H  
ATOM    459 1HB  SER A  29     -19.474   1.763  11.898  1.00 13.970          H  
ATOM    460 2HB  SER A  29     -20.557   0.598  11.193  1.00 13.970          H  
ATOM    461  HG  SER A  29     -21.583   2.536  11.678  1.00 13.970          H  
ATOM    462  N   LEU A  30     -17.762  -0.869  13.336  1.00  7.540          N  
ATOM    463  CA  LEU A  30     -16.697  -1.794  12.983  1.00  7.070          C  
ATOM    464  C   LEU A  30     -16.684  -2.779  14.136  1.00  6.660          C  
ATOM    465  O   LEU A  30     -16.474  -3.993  13.974  1.00  6.190          O  
ATOM    466  CB  LEU A  30     -15.360  -1.044  12.877  1.00 10.090          C  
ATOM    467  CG  LEU A  30     -15.327   0.119  11.849  1.00 10.090          C  
ATOM    468  CD1 LEU A  30     -14.001   0.821  11.915  1.00 10.090          C  
ATOM    469  CD2 LEU A  30     -15.550  -0.391  10.474  1.00 10.090          C  
ATOM    470  H   LEU A  30     -17.605  -0.292  14.159  1.00  9.050          H  
ATOM    471  HA  LEU A  30     -16.934  -2.328  12.066  1.00  8.480          H  
ATOM    472 1HB  LEU A  30     -15.117  -0.632  13.856  1.00 12.100          H  
ATOM    473 2HB  LEU A  30     -14.578  -1.762  12.612  1.00 12.100          H  
ATOM    474  HG  LEU A  30     -16.106   0.838  12.099  1.00 12.100          H  
ATOM    475 1HD1 LEU A  30     -13.987   1.634  11.212  1.00 12.100          H  
ATOM    476 2HD1 LEU A  30     -13.843   1.204  12.916  1.00 12.100          H  
ATOM    477 3HD1 LEU A  30     -13.222   0.131  11.665  1.00 12.100          H  
ATOM    478 1HD2 LEU A  30     -15.516   0.443   9.813  1.00 12.100          H  
ATOM    479 2HD2 LEU A  30     -14.769  -1.101  10.211  1.00 12.100          H  
ATOM    480 3HD2 LEU A  30     -16.520  -0.871  10.399  1.00 12.100          H  
ATOM    481  N   GLY A  31     -17.066  -2.210  15.290  1.00  6.980          N  
ATOM    482  CA  GLY A  31     -17.115  -2.809  16.622  1.00  6.830          C  
ATOM    483  C   GLY A  31     -17.985  -4.055  16.726  1.00  6.340          C  
ATOM    484  O   GLY A  31     -17.873  -4.818  17.689  1.00  6.070          O  
ATOM    485  H   GLY A  31     -17.215  -1.197  15.260  1.00  8.380          H  
ATOM    486 1HA  GLY A  31     -16.096  -3.049  16.929  1.00  8.200          H  
ATOM    487 2HA  GLY A  31     -17.480  -2.057  17.323  1.00  8.200          H  
ATOM    488  N   GLU A  32     -18.812  -4.306  15.716  1.00  6.420          N  
ATOM    489  CA  GLU A  32     -19.652  -5.496  15.702  1.00  6.300          C  
ATOM    490  C   GLU A  32     -18.753  -6.727  15.861  1.00  5.660          C  
ATOM    491  O   GLU A  32     -19.156  -7.736  16.438  1.00  5.540          O  
ATOM    492  CB  GLU A  32     -20.460  -5.580  14.404  1.00  8.870          C  
ATOM    493  CG  GLU A  32     -21.491  -6.707  14.364  1.00  8.870          C  
ATOM    494  CD  GLU A  32     -22.604  -6.523  15.360  1.00  8.870          C  
ATOM    495  OE1 GLU A  32     -22.823  -5.408  15.768  1.00  8.870          O  
ATOM    496  OE2 GLU A  32     -23.235  -7.490  15.711  1.00  8.870          O  
ATOM    497  H   GLU A  32     -18.856  -3.637  14.956  1.00  7.700          H  
ATOM    498  HA  GLU A  32     -20.340  -5.452  16.548  1.00  7.560          H  
ATOM    499 1HB  GLU A  32     -20.980  -4.636  14.239  1.00 10.640          H  
ATOM    500 2HB  GLU A  32     -19.777  -5.725  13.562  1.00 10.640          H  
ATOM    501 1HG  GLU A  32     -21.926  -6.728  13.376  1.00 10.640          H  
ATOM    502 2HG  GLU A  32     -21.000  -7.662  14.535  1.00 10.640          H  
ATOM    503  N   ARG A  33     -17.538  -6.671  15.295  1.00  5.450          N  
ATOM    504  CA  ARG A  33     -16.608  -7.782  15.423  1.00  5.040          C  
ATOM    505  C   ARG A  33     -15.857  -7.719  16.773  1.00  4.480          C  
ATOM    506  O   ARG A  33     -15.468  -8.745  17.333  1.00  4.270          O  
ATOM    507  CB  ARG A  33     -15.666  -7.822  14.234  1.00  7.220          C  
ATOM    508  CG  ARG A  33     -16.345  -8.117  12.846  1.00  7.220          C  
ATOM    509  CD  ARG A  33     -16.951  -9.509  12.725  1.00  7.220          C  
ATOM    510  NE  ARG A  33     -15.951 -10.598  12.610  1.00  7.220          N  
ATOM    511  CZ  ARG A  33     -16.070 -11.854  13.112  1.00  7.220          C  
ATOM    512  NH1 ARG A  33     -17.107 -12.213  13.845  1.00  7.220          N  
ATOM    513  NH2 ARG A  33     -15.119 -12.731  12.842  1.00  7.220          N  
ATOM    514  H   ARG A  33     -17.245  -5.827  14.783  1.00  6.540          H  
ATOM    515  HA  ARG A  33     -17.182  -8.703  15.425  1.00  6.050          H  
ATOM    516 1HB  ARG A  33     -15.200  -6.855  14.138  1.00  8.660          H  
ATOM    517 2HB  ARG A  33     -14.906  -8.540  14.414  1.00  8.660          H  
ATOM    518 1HG  ARG A  33     -17.149  -7.397  12.682  1.00  8.660          H  
ATOM    519 2HG  ARG A  33     -15.600  -8.010  12.055  1.00  8.660          H  
ATOM    520 1HD  ARG A  33     -17.609  -9.715  13.548  1.00  8.660          H  
ATOM    521 2HD  ARG A  33     -17.534  -9.521  11.809  1.00  8.660          H  
ATOM    522  HE  ARG A  33     -15.127 -10.445  11.999  1.00  8.660          H  
ATOM    523 1HH1 ARG A  33     -17.841 -11.551  14.044  1.00  8.660          H  
ATOM    524 2HH1 ARG A  33     -17.172 -13.158  14.194  1.00  8.660          H  
ATOM    525 1HH2 ARG A  33     -14.336 -12.435  12.233  1.00  8.660          H  
ATOM    526 2HH2 ARG A  33     -15.168 -13.673  13.183  1.00  8.660          H  
ATOM    527  N   ALA A  34     -15.675  -6.525  17.339  1.00  4.540          N  
ATOM    528  CA  ALA A  34     -15.006  -6.394  18.640  1.00  4.340          C  
ATOM    529  C   ALA A  34     -15.804  -7.172  19.694  1.00  4.180          C  
ATOM    530  O   ALA A  34     -15.248  -7.801  20.599  1.00  4.270          O  
ATOM    531  CB  ALA A  34     -14.869  -4.945  19.054  1.00  6.160          C  
ATOM    532  H   ALA A  34     -16.010  -5.694  16.869  1.00  5.450          H  
ATOM    533  HA  ALA A  34     -14.014  -6.830  18.561  1.00  5.210          H  
ATOM    534 1HB  ALA A  34     -14.357  -4.891  20.013  1.00  7.390          H  
ATOM    535 2HB  ALA A  34     -14.293  -4.411  18.305  1.00  7.390          H  
ATOM    536 3HB  ALA A  34     -15.851  -4.497  19.145  1.00  7.390          H  
ATOM    537  N   SER A  35     -17.129  -7.181  19.527  1.00  4.330          N  
ATOM    538  CA  SER A  35     -18.063  -7.890  20.405  1.00  4.660          C  
ATOM    539  C   SER A  35     -17.857  -9.416  20.379  1.00  4.330          C  
ATOM    540  O   SER A  35     -18.358 -10.131  21.251  1.00  4.540          O  
ATOM    541  CB  SER A  35     -19.497  -7.575  20.023  1.00  6.390          C  
ATOM    542  OG  SER A  35     -19.821  -6.230  20.266  1.00  6.390          O  
ATOM    543  H   SER A  35     -17.513  -6.585  18.786  1.00  5.200          H  
ATOM    544  HA  SER A  35     -17.896  -7.542  21.424  1.00  5.590          H  
ATOM    545 1HB  SER A  35     -19.641  -7.797  18.964  1.00  7.670          H  
ATOM    546 2HB  SER A  35     -20.171  -8.221  20.583  1.00  7.670          H  
ATOM    547  HG  SER A  35     -20.733  -6.123  19.978  1.00  7.670          H  
ATOM    548  N   SER A  36     -17.144  -9.913  19.361  1.00  4.130          N  
ATOM    549  CA  SER A  36     -16.829 -11.322  19.155  1.00  4.130          C  
ATOM    550  C   SER A  36     -15.370 -11.591  19.536  1.00  3.480          C  
ATOM    551  O   SER A  36     -14.823 -12.658  19.245  1.00  3.910          O  
ATOM    552  CB  SER A  36     -17.089 -11.743  17.717  1.00  5.780          C  
ATOM    553  OG  SER A  36     -18.454 -11.639  17.393  1.00  5.780          O  
ATOM    554  H   SER A  36     -16.737  -9.275  18.683  1.00  4.960          H  
ATOM    555  HA  SER A  36     -17.466 -11.920  19.806  1.00  4.960          H  
ATOM    556 1HB  SER A  36     -16.509 -11.113  17.047  1.00  6.940          H  
ATOM    557 2HB  SER A  36     -16.755 -12.768  17.573  1.00  6.940          H  
ATOM    558  HG  SER A  36     -18.548 -12.003  16.518  1.00  6.940          H  
ATOM    559  N   LYS A  37     -14.760 -10.603  20.202  1.00  2.830          N  
ATOM    560  CA  LYS A  37     -13.387 -10.574  20.690  1.00  2.480          C  
ATOM    561  C   LYS A  37     -12.292 -10.412  19.637  1.00  1.840          C  
ATOM    562  O   LYS A  37     -11.207 -10.976  19.786  1.00  1.990          O  
ATOM    563  CB  LYS A  37     -13.088 -11.820  21.535  1.00  3.610          C  
ATOM    564  CG  LYS A  37     -14.015 -12.001  22.736  1.00  3.610          C  
ATOM    565  CD  LYS A  37     -13.606 -13.197  23.578  1.00  3.610          C  
ATOM    566  CE  LYS A  37     -14.559 -13.406  24.750  1.00  3.610          C  
ATOM    567  NZ  LYS A  37     -14.189 -14.600  25.564  1.00  3.610          N  
ATOM    568  H   LYS A  37     -15.289  -9.751  20.386  1.00  3.400          H  
ATOM    569  HA  LYS A  37     -13.309  -9.706  21.348  1.00  2.980          H  
ATOM    570 1HB  LYS A  37     -13.114 -12.718  20.927  1.00  4.330          H  
ATOM    571 2HB  LYS A  37     -12.076 -11.740  21.930  1.00  4.330          H  
ATOM    572 1HG  LYS A  37     -13.990 -11.100  23.347  1.00  4.330          H  
ATOM    573 2HG  LYS A  37     -15.035 -12.148  22.387  1.00  4.330          H  
ATOM    574 1HD  LYS A  37     -13.606 -14.092  22.955  1.00  4.330          H  
ATOM    575 2HD  LYS A  37     -12.599 -13.041  23.960  1.00  4.330          H  
ATOM    576 1HE  LYS A  37     -14.538 -12.523  25.388  1.00  4.330          H  
ATOM    577 2HE  LYS A  37     -15.571 -13.539  24.367  1.00  4.330          H  
ATOM    578 1HZ  LYS A  37     -14.843 -14.704  26.328  1.00  4.330          H  
ATOM    579 2HZ  LYS A  37     -14.217 -15.428  24.984  1.00  4.330          H  
ATOM    580 3HZ  LYS A  37     -13.257 -14.482  25.935  1.00  4.330          H  
ATOM    581  N   LEU A  38     -12.526  -9.566  18.630  1.00  1.680          N  
ATOM    582  CA  LEU A  38     -11.486  -9.240  17.658  1.00  1.490          C  
ATOM    583  C   LEU A  38     -10.886  -7.867  17.980  1.00  1.210          C  
ATOM    584  O   LEU A  38     -11.604  -6.953  18.382  1.00  1.510          O  
ATOM    585  CB  LEU A  38     -12.086  -9.187  16.241  1.00  2.160          C  
ATOM    586  CG  LEU A  38     -12.301 -10.535  15.511  1.00  2.160          C  
ATOM    587  CD1 LEU A  38     -13.585 -11.232  16.017  1.00  2.160          C  
ATOM    588  CD2 LEU A  38     -12.370 -10.275  14.007  1.00  2.160          C  
ATOM    589  H   LEU A  38     -13.459  -9.171  18.489  1.00  2.020          H  
ATOM    590  HA  LEU A  38     -10.695  -9.990  17.704  1.00  1.790          H  
ATOM    591 1HB  LEU A  38     -13.061  -8.718  16.324  1.00  2.590          H  
ATOM    592 2HB  LEU A  38     -11.479  -8.540  15.622  1.00  2.590          H  
ATOM    593  HG  LEU A  38     -11.460 -11.195  15.723  1.00  2.590          H  
ATOM    594 1HD1 LEU A  38     -13.710 -12.176  15.495  1.00  2.590          H  
ATOM    595 2HD1 LEU A  38     -13.525 -11.431  17.079  1.00  2.590          H  
ATOM    596 3HD1 LEU A  38     -14.442 -10.597  15.819  1.00  2.590          H  
ATOM    597 1HD2 LEU A  38     -12.501 -11.220  13.478  1.00  2.590          H  
ATOM    598 2HD2 LEU A  38     -13.186  -9.637  13.763  1.00  2.590          H  
ATOM    599 3HD2 LEU A  38     -11.476  -9.817  13.668  1.00  2.590          H  
ATOM    600  N   THR A  39      -9.572  -7.687  17.779  1.00  1.020          N  
ATOM    601  CA  THR A  39      -9.009  -6.344  18.001  1.00  1.100          C  
ATOM    602  C   THR A  39      -8.925  -5.593  16.693  1.00  0.900          C  
ATOM    603  O   THR A  39      -9.289  -6.121  15.649  1.00  0.890          O  
ATOM    604  CB  THR A  39      -7.634  -6.329  18.702  1.00  1.510          C  
ATOM    605  OG1 THR A  39      -7.347  -4.962  19.074  1.00  1.510          O  
ATOM    606  CG2 THR A  39      -6.513  -6.854  17.795  1.00  1.510          C  
ATOM    607  H   THR A  39      -8.971  -8.470  17.466  1.00  1.220          H  
ATOM    608  HA  THR A  39      -9.687  -5.788  18.648  1.00  1.320          H  
ATOM    609  HB  THR A  39      -7.681  -6.943  19.601  1.00  1.810          H  
ATOM    610  HG1 THR A  39      -7.879  -4.733  19.853  1.00  1.810          H  
ATOM    611 1HG2 THR A  39      -5.569  -6.814  18.336  1.00  1.810          H  
ATOM    612 2HG2 THR A  39      -6.718  -7.873  17.523  1.00  1.810          H  
ATOM    613 3HG2 THR A  39      -6.426  -6.272  16.911  1.00  1.810          H  
ATOM    614  N   LEU A  40      -8.376  -4.389  16.697  1.00  0.820          N  
ATOM    615  CA  LEU A  40      -8.401  -3.596  15.460  1.00  0.730          C  
ATOM    616  C   LEU A  40      -7.713  -4.296  14.287  1.00  0.730          C  
ATOM    617  O   LEU A  40      -8.239  -4.308  13.170  1.00  0.700          O  
ATOM    618  CB  LEU A  40      -7.729  -2.243  15.710  1.00  1.060          C  
ATOM    619  CG  LEU A  40      -8.484  -1.225  16.606  1.00  1.060          C  
ATOM    620  CD1 LEU A  40      -7.564  -0.051  16.914  1.00  1.060          C  
ATOM    621  CD2 LEU A  40      -9.715  -0.704  15.868  1.00  1.060          C  
ATOM    622  H   LEU A  40      -8.000  -4.043  17.575  1.00  0.980          H  
ATOM    623  HA  LEU A  40      -9.443  -3.447  15.181  1.00  0.880          H  
ATOM    624 1HB  LEU A  40      -6.763  -2.431  16.174  1.00  1.270          H  
ATOM    625 2HB  LEU A  40      -7.558  -1.778  14.765  1.00  1.270          H  
ATOM    626  HG  LEU A  40      -8.780  -1.699  17.538  1.00  1.270          H  
ATOM    627 1HD1 LEU A  40      -8.086   0.677  17.539  1.00  1.270          H  
ATOM    628 2HD1 LEU A  40      -6.674  -0.399  17.438  1.00  1.270          H  
ATOM    629 3HD1 LEU A  40      -7.285   0.412  15.990  1.00  1.270          H  
ATOM    630 1HD2 LEU A  40     -10.228   0.017  16.500  1.00  1.270          H  
ATOM    631 2HD2 LEU A  40      -9.409  -0.221  14.940  1.00  1.270          H  
ATOM    632 3HD2 LEU A  40     -10.406  -1.515  15.635  1.00  1.270          H  
ATOM    633  N   ASP A  41      -6.591  -4.955  14.569  1.00  0.840          N  
ATOM    634  CA  ASP A  41      -5.838  -5.714  13.579  1.00  0.930          C  
ATOM    635  C   ASP A  41      -6.646  -6.909  13.036  1.00  0.970          C  
ATOM    636  O   ASP A  41      -6.465  -7.309  11.878  1.00  1.110          O  
ATOM    637  CB  ASP A  41      -4.514  -6.218  14.186  1.00  1.270          C  
ATOM    638  CG  ASP A  41      -3.391  -5.122  14.399  1.00  1.270          C  
ATOM    639  OD1 ASP A  41      -3.389  -4.082  13.759  1.00  1.270          O  
ATOM    640  OD2 ASP A  41      -2.526  -5.324  15.239  1.00  1.270          O  
ATOM    641  H   ASP A  41      -6.236  -4.902  15.511  1.00  1.010          H  
ATOM    642  HA  ASP A  41      -5.611  -5.053  12.742  1.00  1.120          H  
ATOM    643 1HB  ASP A  41      -4.723  -6.692  15.145  1.00  1.520          H  
ATOM    644 2HB  ASP A  41      -4.109  -6.996  13.537  1.00  1.520          H  
ATOM    645  N   ASP A  42      -7.537  -7.487  13.856  1.00  0.930          N  
ATOM    646  CA  ASP A  42      -8.276  -8.656  13.422  1.00  1.000          C  
ATOM    647  C   ASP A  42      -9.517  -8.195  12.683  1.00  0.940          C  
ATOM    648  O   ASP A  42      -9.953  -8.851  11.727  1.00  1.010          O  
ATOM    649  CB  ASP A  42      -8.727  -9.489  14.610  1.00  1.370          C  
ATOM    650  CG  ASP A  42      -7.644 -10.044  15.452  1.00  1.370          C  
ATOM    651  OD1 ASP A  42      -6.772 -10.732  14.972  1.00  1.370          O  
ATOM    652  OD2 ASP A  42      -7.719  -9.780  16.644  1.00  1.370          O  
ATOM    653  H   ASP A  42      -7.732  -7.121  14.783  1.00  1.120          H  
ATOM    654  HA  ASP A  42      -7.657  -9.255  12.754  1.00  1.200          H  
ATOM    655 1HB  ASP A  42      -9.344  -8.875  15.228  1.00  1.650          H  
ATOM    656 2HB  ASP A  42      -9.327 -10.320  14.257  1.00  1.650          H  
ATOM    657  N   GLU A  43     -10.086  -7.055  13.115  1.00  0.880          N  
ATOM    658  CA  GLU A  43     -11.269  -6.531  12.463  1.00  0.930          C  
ATOM    659  C   GLU A  43     -10.878  -6.249  11.033  1.00  0.920          C  
ATOM    660  O   GLU A  43     -11.611  -6.609  10.108  1.00  0.990          O  
ATOM    661  CB  GLU A  43     -11.759  -5.219  13.112  1.00  1.280          C  
ATOM    662  CG  GLU A  43     -12.378  -5.326  14.520  1.00  1.280          C  
ATOM    663  CD  GLU A  43     -12.757  -3.965  15.099  1.00  1.280          C  
ATOM    664  OE1 GLU A  43     -12.469  -2.978  14.475  1.00  1.280          O  
ATOM    665  OE2 GLU A  43     -13.325  -3.918  16.156  1.00  1.280          O  
ATOM    666  H   GLU A  43      -9.704  -6.582  13.935  1.00  1.060          H  
ATOM    667  HA  GLU A  43     -12.062  -7.278  12.482  1.00  1.120          H  
ATOM    668 1HB  GLU A  43     -10.918  -4.531  13.187  1.00  1.540          H  
ATOM    669 2HB  GLU A  43     -12.498  -4.751  12.464  1.00  1.540          H  
ATOM    670 1HG  GLU A  43     -13.253  -5.936  14.469  1.00  1.540          H  
ATOM    671 2HG  GLU A  43     -11.682  -5.818  15.186  1.00  1.540          H  
ATOM    672  N   LEU A  44      -9.674  -5.680  10.853  1.00  0.880          N  
ATOM    673  CA  LEU A  44      -9.170  -5.369   9.535  1.00  0.960          C  
ATOM    674  C   LEU A  44      -9.091  -6.609   8.702  1.00  0.970          C  
ATOM    675  O   LEU A  44      -9.574  -6.608   7.579  1.00  1.040          O  
ATOM    676  CB  LEU A  44      -7.795  -4.717   9.571  1.00  1.310          C  
ATOM    677  CG  LEU A  44      -7.251  -4.178   8.193  1.00  1.310          C  
ATOM    678  CD1 LEU A  44      -6.356  -3.014   8.483  1.00  1.310          C  
ATOM    679  CD2 LEU A  44      -6.434  -5.257   7.427  1.00  1.310          C  
ATOM    680  H   LEU A  44      -9.141  -5.394  11.680  1.00  1.060          H  
ATOM    681  HA  LEU A  44      -9.858  -4.672   9.065  1.00  1.150          H  
ATOM    682 1HB  LEU A  44      -7.831  -3.912  10.252  1.00  1.570          H  
ATOM    683 2HB  LEU A  44      -7.078  -5.446   9.956  1.00  1.570          H  
ATOM    684  HG  LEU A  44      -8.085  -3.840   7.575  1.00  1.570          H  
ATOM    685 1HD1 LEU A  44      -5.961  -2.601   7.559  1.00  1.570          H  
ATOM    686 2HD1 LEU A  44      -6.910  -2.243   9.009  1.00  1.570          H  
ATOM    687 3HD1 LEU A  44      -5.547  -3.368   9.098  1.00  1.570          H  
ATOM    688 1HD2 LEU A  44      -6.062  -4.831   6.510  1.00  1.570          H  
ATOM    689 2HD2 LEU A  44      -5.593  -5.578   8.041  1.00  1.570          H  
ATOM    690 3HD2 LEU A  44      -7.026  -6.116   7.176  1.00  1.570          H  
ATOM    691  N   TYR A  45      -8.495  -7.697   9.204  1.00  0.970          N  
ATOM    692  CA  TYR A  45      -8.427  -8.864   8.338  1.00  1.030          C  
ATOM    693  C   TYR A  45      -9.790  -9.237   7.783  1.00  1.010          C  
ATOM    694  O   TYR A  45      -9.918  -9.466   6.578  1.00  1.070          O  
ATOM    695  CB  TYR A  45      -7.854 -10.100   9.019  1.00  1.420          C  
ATOM    696  CG  TYR A  45      -7.941 -11.307   8.071  1.00  1.420          C  
ATOM    697  CD1 TYR A  45      -7.001 -11.469   7.064  1.00  1.420          C  
ATOM    698  CD2 TYR A  45      -8.989 -12.227   8.186  1.00  1.420          C  
ATOM    699  CE1 TYR A  45      -7.100 -12.536   6.189  1.00  1.420          C  
ATOM    700  CE2 TYR A  45      -9.083 -13.288   7.308  1.00  1.420          C  
ATOM    701  CZ  TYR A  45      -8.143 -13.445   6.315  1.00  1.420          C  
ATOM    702  OH  TYR A  45      -8.231 -14.503   5.437  1.00  1.420          O  
ATOM    703  H   TYR A  45      -8.061  -7.687  10.135  1.00  1.160          H  
ATOM    704  HA  TYR A  45      -7.786  -8.618   7.494  1.00  1.240          H  
ATOM    705 1HB  TYR A  45      -6.811  -9.934   9.289  1.00  1.700          H  
ATOM    706 2HB  TYR A  45      -8.414 -10.322   9.932  1.00  1.700          H  
ATOM    707  HD1 TYR A  45      -6.185 -10.754   6.959  1.00  1.700          H  
ATOM    708  HD2 TYR A  45      -9.743 -12.105   8.971  1.00  1.700          H  
ATOM    709  HE1 TYR A  45      -6.361 -12.661   5.400  1.00  1.700          H  
ATOM    710  HE2 TYR A  45      -9.904 -13.998   7.402  1.00  1.700          H  
ATOM    711  HH  TYR A  45      -9.022 -15.016   5.630  1.00  1.700          H  
ATOM    712  N   ASP A  46     -10.807  -9.345   8.642  1.00  0.990          N  
ATOM    713  CA  ASP A  46     -12.118  -9.739   8.128  1.00  1.040          C  
ATOM    714  C   ASP A  46     -12.685  -8.738   7.102  1.00  0.980          C  
ATOM    715  O   ASP A  46     -13.226  -9.136   6.057  1.00  1.020          O  
ATOM    716  CB  ASP A  46     -13.110  -9.924   9.272  1.00  1.440          C  
ATOM    717  CG  ASP A  46     -12.916 -11.186  10.109  1.00  1.440          C  
ATOM    718  OD1 ASP A  46     -12.181 -12.064   9.730  1.00  1.440          O  
ATOM    719  OD2 ASP A  46     -13.579 -11.285  11.122  1.00  1.440          O  
ATOM    720  H   ASP A  46     -10.645  -9.158   9.643  1.00  1.190          H  
ATOM    721  HA  ASP A  46     -12.004 -10.701   7.629  1.00  1.250          H  
ATOM    722 1HB  ASP A  46     -13.044  -9.054   9.935  1.00  1.720          H  
ATOM    723 2HB  ASP A  46     -14.092  -9.948   8.876  1.00  1.720          H  
ATOM    724  N   ILE A  47     -12.485  -7.443   7.359  1.00  0.970          N  
ATOM    725  CA  ILE A  47     -12.934  -6.378   6.467  1.00  1.070          C  
ATOM    726  C   ILE A  47     -12.221  -6.531   5.109  1.00  1.050          C  
ATOM    727  O   ILE A  47     -12.853  -6.581   4.050  1.00  1.080          O  
ATOM    728  CB  ILE A  47     -12.647  -5.008   7.175  1.00  1.460          C  
ATOM    729  CG1 ILE A  47     -13.597  -4.852   8.424  1.00  1.460          C  
ATOM    730  CG2 ILE A  47     -12.737  -3.807   6.256  1.00  1.460          C  
ATOM    731  CD1 ILE A  47     -13.205  -3.721   9.415  1.00  1.460          C  
ATOM    732  H   ILE A  47     -12.043  -7.191   8.252  1.00  1.160          H  
ATOM    733  HA  ILE A  47     -14.010  -6.484   6.312  1.00  1.280          H  
ATOM    734  HB  ILE A  47     -11.640  -5.048   7.563  1.00  1.750          H  
ATOM    735 1HG1 ILE A  47     -14.603  -4.652   8.063  1.00  1.750          H  
ATOM    736 2HG1 ILE A  47     -13.618  -5.794   8.966  1.00  1.750          H  
ATOM    737 1HG2 ILE A  47     -12.489  -2.908   6.794  1.00  1.750          H  
ATOM    738 2HG2 ILE A  47     -12.026  -3.922   5.446  1.00  1.750          H  
ATOM    739 3HG2 ILE A  47     -13.750  -3.724   5.864  1.00  1.750          H  
ATOM    740 1HD1 ILE A  47     -13.920  -3.700  10.238  1.00  1.750          H  
ATOM    741 2HD1 ILE A  47     -12.211  -3.914   9.815  1.00  1.750          H  
ATOM    742 3HD1 ILE A  47     -13.205  -2.764   8.931  1.00  1.750          H  
ATOM    743  N   LEU A  48     -10.905  -6.678   5.157  1.00  1.090          N  
ATOM    744  CA  LEU A  48     -10.066  -6.824   3.987  1.00  1.220          C  
ATOM    745  C   LEU A  48     -10.415  -8.058   3.177  1.00  1.160          C  
ATOM    746  O   LEU A  48     -10.458  -7.989   1.950  1.00  1.240          O  
ATOM    747  CB  LEU A  48      -8.597  -6.891   4.416  1.00  1.660          C  
ATOM    748  CG  LEU A  48      -7.532  -7.078   3.310  1.00  1.660          C  
ATOM    749  CD1 LEU A  48      -7.589  -5.915   2.314  1.00  1.660          C  
ATOM    750  CD2 LEU A  48      -6.153  -7.167   3.982  1.00  1.660          C  
ATOM    751  H   LEU A  48     -10.458  -6.660   6.067  1.00  1.310          H  
ATOM    752  HA  LEU A  48     -10.223  -5.946   3.367  1.00  1.460          H  
ATOM    753 1HB  LEU A  48      -8.364  -5.975   4.957  1.00  1.990          H  
ATOM    754 2HB  LEU A  48      -8.493  -7.722   5.113  1.00  1.990          H  
ATOM    755  HG  LEU A  48      -7.725  -8.003   2.762  1.00  1.990          H  
ATOM    756 1HD1 LEU A  48      -6.829  -6.061   1.548  1.00  1.990          H  
ATOM    757 2HD1 LEU A  48      -8.564  -5.869   1.833  1.00  1.990          H  
ATOM    758 3HD1 LEU A  48      -7.402  -4.992   2.839  1.00  1.990          H  
ATOM    759 1HD2 LEU A  48      -5.385  -7.315   3.222  1.00  1.990          H  
ATOM    760 2HD2 LEU A  48      -5.951  -6.250   4.526  1.00  1.990          H  
ATOM    761 3HD2 LEU A  48      -6.144  -8.011   4.676  1.00  1.990          H  
ATOM    762  N   TYR A  49     -10.660  -9.179   3.853  1.00  1.100          N  
ATOM    763  CA  TYR A  49     -11.007 -10.442   3.218  1.00  1.170          C  
ATOM    764  C   TYR A  49     -12.229 -10.226   2.313  1.00  1.070          C  
ATOM    765  O   TYR A  49     -12.216 -10.605   1.135  1.00  1.150          O  
ATOM    766  CB  TYR A  49     -11.229 -11.509   4.301  1.00  1.610          C  
ATOM    767  CG  TYR A  49     -11.523 -12.906   3.813  1.00  1.610          C  
ATOM    768  CD1 TYR A  49     -10.487 -13.685   3.328  1.00  1.610          C  
ATOM    769  CD2 TYR A  49     -12.791 -13.431   3.884  1.00  1.610          C  
ATOM    770  CE1 TYR A  49     -10.723 -14.970   2.905  1.00  1.610          C  
ATOM    771  CE2 TYR A  49     -13.019 -14.733   3.457  1.00  1.610          C  
ATOM    772  CZ  TYR A  49     -12.005 -15.490   2.972  1.00  1.610          C  
ATOM    773  OH  TYR A  49     -12.269 -16.768   2.555  1.00  1.610          O  
ATOM    774  H   TYR A  49     -10.555  -9.164   4.868  1.00  1.320          H  
ATOM    775  HA  TYR A  49     -10.176 -10.759   2.592  1.00  1.400          H  
ATOM    776 1HB  TYR A  49     -10.341 -11.553   4.938  1.00  1.930          H  
ATOM    777 2HB  TYR A  49     -12.052 -11.198   4.939  1.00  1.930          H  
ATOM    778  HD1 TYR A  49      -9.478 -13.276   3.280  1.00  1.930          H  
ATOM    779  HD2 TYR A  49     -13.610 -12.827   4.277  1.00  1.930          H  
ATOM    780  HE1 TYR A  49      -9.905 -15.567   2.522  1.00  1.930          H  
ATOM    781  HE2 TYR A  49     -14.014 -15.171   3.506  1.00  1.930          H  
ATOM    782  HH  TYR A  49     -13.239 -16.921   2.569  1.00  1.930          H  
ATOM    783  N   ALA A  50     -13.264  -9.541   2.824  1.00  1.010          N  
ATOM    784  CA  ALA A  50     -14.447  -9.265   2.000  1.00  1.080          C  
ATOM    785  C   ALA A  50     -14.077  -8.516   0.708  1.00  1.080          C  
ATOM    786  O   ALA A  50     -14.678  -8.756  -0.343  1.00  1.300          O  
ATOM    787  CB  ALA A  50     -15.458  -8.452   2.781  1.00  1.480          C  
ATOM    788  H   ALA A  50     -13.239  -9.269   3.818  1.00  1.210          H  
ATOM    789  HA  ALA A  50     -14.897 -10.211   1.725  1.00  1.300          H  
ATOM    790 1HB  ALA A  50     -16.340  -8.283   2.168  1.00  1.780          H  
ATOM    791 2HB  ALA A  50     -15.731  -9.006   3.673  1.00  1.780          H  
ATOM    792 3HB  ALA A  50     -15.016  -7.503   3.060  1.00  1.780          H  
ATOM    793  N   PHE A  51     -13.109  -7.594   0.775  1.00  1.010          N  
ATOM    794  CA  PHE A  51     -12.675  -6.893  -0.442  1.00  1.190          C  
ATOM    795  C   PHE A  51     -11.927  -7.859  -1.359  1.00  1.240          C  
ATOM    796  O   PHE A  51     -12.207  -7.983  -2.548  1.00  1.280          O  
ATOM    797  CB  PHE A  51     -11.679  -5.756  -0.151  1.00  1.590          C  
ATOM    798  CG  PHE A  51     -11.261  -4.950  -1.323  1.00  1.590          C  
ATOM    799  CD1 PHE A  51     -11.973  -3.822  -1.641  1.00  1.590          C  
ATOM    800  CD2 PHE A  51     -10.182  -5.305  -2.128  1.00  1.590          C  
ATOM    801  CE1 PHE A  51     -11.631  -3.065  -2.714  1.00  1.590          C  
ATOM    802  CE2 PHE A  51      -9.852  -4.544  -3.222  1.00  1.590          C  
ATOM    803  CZ  PHE A  51     -10.582  -3.426  -3.514  1.00  1.590          C  
ATOM    804  H   PHE A  51     -12.679  -7.405   1.690  1.00  1.210          H  
ATOM    805  HA  PHE A  51     -13.550  -6.504  -0.961  1.00  1.430          H  
ATOM    806 1HB  PHE A  51     -12.106  -5.093   0.488  1.00  1.910          H  
ATOM    807 2HB  PHE A  51     -10.791  -6.148   0.332  1.00  1.910          H  
ATOM    808  HD1 PHE A  51     -12.816  -3.525  -1.023  1.00  1.910          H  
ATOM    809  HD2 PHE A  51      -9.604  -6.196  -1.892  1.00  1.910          H  
ATOM    810  HE1 PHE A  51     -12.213  -2.181  -2.940  1.00  1.910          H  
ATOM    811  HE2 PHE A  51      -9.014  -4.828  -3.857  1.00  1.910          H  
ATOM    812  HZ  PHE A  51     -10.333  -2.829  -4.383  1.00  1.910          H  
ATOM    813  N   GLY A  52     -10.923  -8.521  -0.783  1.00  1.440          N  
ATOM    814  CA  GLY A  52      -9.975  -9.357  -1.507  1.00  1.800          C  
ATOM    815  C   GLY A  52     -10.574 -10.496  -2.307  1.00  2.280          C  
ATOM    816  O   GLY A  52     -10.102 -10.795  -3.405  1.00  2.790          O  
ATOM    817  H   GLY A  52     -10.794  -8.407   0.221  1.00  1.730          H  
ATOM    818 1HA  GLY A  52      -9.393  -8.725  -2.175  1.00  2.160          H  
ATOM    819 2HA  GLY A  52      -9.271  -9.768  -0.786  1.00  2.160          H  
ATOM    820  N   GLU A  53     -11.650 -11.088  -1.811  1.00  2.610          N  
ATOM    821  CA  GLU A  53     -12.260 -12.214  -2.504  1.00  3.390          C  
ATOM    822  C   GLU A  53     -13.334 -11.799  -3.515  1.00  3.730          C  
ATOM    823  O   GLU A  53     -14.047 -12.654  -4.058  1.00  4.340          O  
ATOM    824  CB  GLU A  53     -12.832 -13.218  -1.495  1.00  4.430          C  
ATOM    825  CG  GLU A  53     -11.779 -13.831  -0.538  1.00  4.430          C  
ATOM    826  CD  GLU A  53     -10.641 -14.543  -1.243  1.00  4.430          C  
ATOM    827  OE1 GLU A  53     -10.802 -14.898  -2.390  1.00  4.430          O  
ATOM    828  OE2 GLU A  53      -9.614 -14.739  -0.636  1.00  4.430          O  
ATOM    829  H   GLU A  53     -11.985 -10.809  -0.881  1.00  3.130          H  
ATOM    830  HA  GLU A  53     -11.477 -12.718  -3.067  1.00  4.070          H  
ATOM    831 1HB  GLU A  53     -13.584 -12.718  -0.879  1.00  5.320          H  
ATOM    832 2HB  GLU A  53     -13.328 -14.032  -2.020  1.00  5.320          H  
ATOM    833 1HG  GLU A  53     -11.368 -13.035   0.086  1.00  5.320          H  
ATOM    834 2HG  GLU A  53     -12.285 -14.535   0.117  1.00  5.320          H  
ATOM    835  N   THR A  54     -13.478 -10.503  -3.755  1.00  3.810          N  
ATOM    836  CA  THR A  54     -14.478 -10.018  -4.683  1.00  4.620          C  
ATOM    837  C   THR A  54     -14.321 -10.667  -6.060  1.00  5.240          C  
ATOM    838  O   THR A  54     -13.192 -10.904  -6.491  1.00  5.820          O  
ATOM    839  CB  THR A  54     -14.375  -8.495  -4.836  1.00  6.140          C  
ATOM    840  OG1 THR A  54     -15.458  -8.018  -5.654  1.00  6.140          O  
ATOM    841  CG2 THR A  54     -13.031  -8.097  -5.519  1.00  6.140          C  
ATOM    842  H   THR A  54     -12.881  -9.818  -3.276  1.00  4.570          H  
ATOM    843  HA  THR A  54     -15.427 -10.267  -4.245  1.00  5.540          H  
ATOM    844  HB  THR A  54     -14.434  -8.046  -3.843  1.00  7.370          H  
ATOM    845  HG1 THR A  54     -15.475  -7.062  -5.611  1.00  7.370          H  
ATOM    846 1HG2 THR A  54     -12.964  -7.018  -5.605  1.00  7.370          H  
ATOM    847 2HG2 THR A  54     -12.193  -8.457  -4.930  1.00  7.370          H  
ATOM    848 3HG2 THR A  54     -12.967  -8.520  -6.510  1.00  7.370          H  
ATOM    849  N   ASP A  55     -15.426 -10.985  -6.764  1.00  5.520          N  
ATOM    850  CA  ASP A  55     -16.831 -10.789  -6.414  1.00  6.330          C  
ATOM    851  C   ASP A  55     -17.489 -12.084  -5.956  1.00  6.830          C  
ATOM    852  O   ASP A  55     -18.704 -12.240  -6.055  1.00  7.470          O  
ATOM    853  CB  ASP A  55     -17.539 -10.143  -7.588  1.00  8.540          C  
ATOM    854  CG  ASP A  55     -17.401 -10.931  -8.845  1.00  8.540          C  
ATOM    855  OD1 ASP A  55     -16.593 -11.854  -8.854  1.00  8.540          O  
ATOM    856  OD2 ASP A  55     -18.071 -10.610  -9.801  1.00  8.540          O  
ATOM    857  H   ASP A  55     -15.305 -11.434  -7.678  1.00  6.620          H  
ATOM    858  HA  ASP A  55     -16.927 -10.073  -5.615  1.00  7.600          H  
ATOM    859 1HB  ASP A  55     -18.590 -10.018  -7.355  1.00 10.250          H  
ATOM    860 2HB  ASP A  55     -17.115  -9.165  -7.740  1.00 10.250          H  
ATOM    861  N   ALA A  56     -16.676 -13.000  -5.404  1.00  6.820          N  
ATOM    862  CA  ALA A  56     -17.120 -14.316  -4.946  1.00  7.500          C  
ATOM    863  C   ALA A  56     -18.196 -14.204  -3.897  1.00  7.760          C  
ATOM    864  O   ALA A  56     -19.072 -15.058  -3.797  1.00  8.160          O  
ATOM    865  CB  ALA A  56     -15.959 -15.096  -4.367  1.00 10.230          C  
ATOM    866  H   ALA A  56     -15.684 -12.774  -5.295  1.00  8.180          H  
ATOM    867  HA  ALA A  56     -17.526 -14.852  -5.802  1.00  9.000          H  
ATOM    868 1HB  ALA A  56     -16.309 -16.080  -4.055  1.00 12.270          H  
ATOM    869 2HB  ALA A  56     -15.183 -15.202  -5.119  1.00 12.270          H  
ATOM    870 3HB  ALA A  56     -15.565 -14.560  -3.507  1.00 12.270          H  
ATOM    871  N   PHE A  57     -18.151 -13.139  -3.116  1.00  7.770          N  
ATOM    872  CA  PHE A  57     -19.106 -12.908  -2.062  1.00  8.270          C  
ATOM    873  C   PHE A  57     -20.551 -12.824  -2.574  1.00  8.520          C  
ATOM    874  O   PHE A  57     -21.503 -12.987  -1.797  1.00  9.140          O  
ATOM    875  CB  PHE A  57     -18.753 -11.644  -1.306  1.00 11.380          C  
ATOM    876  CG  PHE A  57     -19.132 -10.359  -1.963  1.00 11.380          C  
ATOM    877  CD1 PHE A  57     -20.364  -9.790  -1.695  1.00 11.380          C  
ATOM    878  CD2 PHE A  57     -18.277  -9.712  -2.839  1.00 11.380          C  
ATOM    879  CE1 PHE A  57     -20.727  -8.626  -2.280  1.00 11.380          C  
ATOM    880  CE2 PHE A  57     -18.652  -8.530  -3.436  1.00 11.380          C  
ATOM    881  CZ  PHE A  57     -19.890  -7.996  -3.147  1.00 11.380          C  
ATOM    882  H   PHE A  57     -17.403 -12.475  -3.222  1.00  9.320          H  
ATOM    883  HA  PHE A  57     -19.045 -13.743  -1.365  1.00  9.920          H  
ATOM    884 1HB  PHE A  57     -19.222 -11.706  -0.372  1.00 13.650          H  
ATOM    885 2HB  PHE A  57     -17.684 -11.620  -1.131  1.00 13.650          H  
ATOM    886  HD1 PHE A  57     -21.048 -10.293  -1.008  1.00 13.650          H  
ATOM    887  HD2 PHE A  57     -17.312 -10.144  -3.045  1.00 13.650          H  
ATOM    888  HE1 PHE A  57     -21.685  -8.194  -2.074  1.00 13.650          H  
ATOM    889  HE2 PHE A  57     -17.977  -8.026  -4.126  1.00 13.650          H  
ATOM    890  HZ  PHE A  57     -20.230  -7.075  -3.596  1.00 13.650          H  
ATOM    891  N   ILE A  58     -20.763 -12.535  -3.864  1.00  8.270          N  
ATOM    892  CA  ILE A  58     -22.134 -12.444  -4.315  1.00  8.740          C  
ATOM    893  C   ILE A  58     -22.569 -13.867  -4.619  1.00  9.010          C  
ATOM    894  O   ILE A  58     -22.520 -14.344  -5.758  1.00  9.460          O  
ATOM    895  CB  ILE A  58     -22.265 -11.545  -5.562  1.00 12.050          C  
ATOM    896  CG1 ILE A  58     -21.704 -10.153  -5.220  1.00 12.050          C  
ATOM    897  CG2 ILE A  58     -23.745 -11.458  -5.993  1.00 12.050          C  
ATOM    898  CD1 ILE A  58     -21.549  -9.197  -6.369  1.00 12.050          C  
ATOM    899  H   ILE A  58     -19.984 -12.429  -4.519  1.00  9.920          H  
ATOM    900  HA  ILE A  58     -22.756 -12.040  -3.518  1.00 10.490          H  
ATOM    901  HB  ILE A  58     -21.663 -11.959  -6.374  1.00 14.460          H  
ATOM    902 1HG1 ILE A  58     -22.348  -9.690  -4.478  1.00 14.460          H  
ATOM    903 2HG1 ILE A  58     -20.720 -10.291  -4.790  1.00 14.460          H  
ATOM    904 1HG2 ILE A  58     -23.845 -10.830  -6.871  1.00 14.460          H  
ATOM    905 2HG2 ILE A  58     -24.120 -12.426  -6.229  1.00 14.460          H  
ATOM    906 3HG2 ILE A  58     -24.342 -11.042  -5.197  1.00 14.460          H  
ATOM    907 1HD1 ILE A  58     -21.130  -8.269  -5.989  1.00 14.460          H  
ATOM    908 2HD1 ILE A  58     -20.882  -9.629  -7.110  1.00 14.460          H  
ATOM    909 3HD1 ILE A  58     -22.510  -8.992  -6.822  1.00 14.460          H  
ATOM    910  N   ASN A  59     -23.089 -14.526  -3.592  1.00  9.020          N  
ATOM    911  CA  ASN A  59     -23.384 -15.952  -3.648  1.00  9.510          C  
ATOM    912  C   ASN A  59     -24.673 -16.278  -4.377  1.00  9.570          C  
ATOM    913  O   ASN A  59     -25.028 -17.446  -4.532  1.00 10.110          O  
ATOM    914  CB  ASN A  59     -23.431 -16.497  -2.239  1.00 13.120          C  
ATOM    915  CG  ASN A  59     -24.541 -15.864  -1.468  1.00 13.120          C  
ATOM    916  OD1 ASN A  59     -24.836 -14.679  -1.702  1.00 13.120          O  
ATOM    917  ND2 ASN A  59     -25.161 -16.595  -0.579  1.00 13.120          N  
ATOM    918  H   ASN A  59     -23.144 -14.032  -2.693  1.00 10.820          H  
ATOM    919  HA  ASN A  59     -22.572 -16.444  -4.186  1.00 11.410          H  
ATOM    920 1HB  ASN A  59     -23.574 -17.576  -2.259  1.00 15.740          H  
ATOM    921 2HB  ASN A  59     -22.482 -16.291  -1.735  1.00 15.740          H  
ATOM    922 1HD2 ASN A  59     -25.912 -16.203  -0.047  1.00 15.740          H  
ATOM    923 2HD2 ASN A  59     -24.888 -17.545  -0.435  1.00 15.740          H  
ATOM    924  N   LYS A  60     -25.355 -15.245  -4.842  1.00  9.190          N  
ATOM    925  CA  LYS A  60     -26.577 -15.398  -5.599  1.00  9.390          C  
ATOM    926  C   LYS A  60     -26.392 -14.928  -7.037  1.00  9.330          C  
ATOM    927  O   LYS A  60     -27.358 -14.827  -7.796  1.00  9.410          O  
ATOM    928  CB  LYS A  60     -27.726 -14.657  -4.921  1.00 13.070          C  
ATOM    929  CG  LYS A  60     -28.079 -15.228  -3.553  1.00 13.070          C  
ATOM    930  CD  LYS A  60     -29.290 -14.547  -2.939  1.00 13.070          C  
ATOM    931  CE  LYS A  60     -29.641 -15.182  -1.593  1.00 13.070          C  
ATOM    932  NZ  LYS A  60     -30.835 -14.551  -0.963  1.00 13.070          N  
ATOM    933  H   LYS A  60     -25.001 -14.318  -4.644  1.00 11.030          H  
ATOM    934  HA  LYS A  60     -26.832 -16.458  -5.633  1.00 11.270          H  
ATOM    935 1HB  LYS A  60     -27.456 -13.605  -4.796  1.00 15.680          H  
ATOM    936 2HB  LYS A  60     -28.612 -14.697  -5.552  1.00 15.680          H  
ATOM    937 1HG  LYS A  60     -28.271 -16.297  -3.651  1.00 15.680          H  
ATOM    938 2HG  LYS A  60     -27.233 -15.095  -2.884  1.00 15.680          H  
ATOM    939 1HD  LYS A  60     -29.073 -13.488  -2.786  1.00 15.680          H  
ATOM    940 2HD  LYS A  60     -30.142 -14.636  -3.612  1.00 15.680          H  
ATOM    941 1HE  LYS A  60     -29.843 -16.241  -1.746  1.00 15.680          H  
ATOM    942 2HE  LYS A  60     -28.790 -15.079  -0.918  1.00 15.680          H  
ATOM    943 1HZ  LYS A  60     -31.027 -15.005  -0.082  1.00 15.680          H  
ATOM    944 2HZ  LYS A  60     -30.652 -13.567  -0.799  1.00 15.680          H  
ATOM    945 3HZ  LYS A  60     -31.634 -14.648  -1.571  1.00 15.680          H  
ATOM    946  N   GLY A  61     -25.163 -14.564  -7.412  1.00  9.460          N  
ATOM    947  CA  GLY A  61     -24.868 -14.086  -8.765  1.00  9.800          C  
ATOM    948  C   GLY A  61     -25.278 -12.630  -8.979  1.00  9.890          C  
ATOM    949  O   GLY A  61     -24.444 -11.762  -9.245  1.00  9.940          O  
ATOM    950  H   GLY A  61     -24.381 -14.646  -6.755  1.00 11.350          H  
ATOM    951 1HA  GLY A  61     -23.798 -14.191  -8.951  1.00 11.760          H  
ATOM    952 2HA  GLY A  61     -25.379 -14.717  -9.489  1.00 11.760          H  
ATOM    953  N   ASP A  62     -26.577 -12.384  -8.883  1.00 10.150          N  
ATOM    954  CA  ASP A  62     -27.160 -11.058  -9.027  1.00 10.460          C  
ATOM    955  C   ASP A  62     -26.710 -10.072  -7.961  1.00 10.440          C  
ATOM    956  O   ASP A  62     -26.571 -10.409  -6.789  1.00 10.520          O  
ATOM    957  CB  ASP A  62     -28.689 -11.117  -9.014  1.00 14.520          C  
ATOM    958  CG  ASP A  62     -29.315 -11.619 -10.301  1.00 14.520          C  
ATOM    959  OD1 ASP A  62     -28.634 -11.714 -11.294  1.00 14.520          O  
ATOM    960  OD2 ASP A  62     -30.492 -11.871 -10.284  1.00 14.520          O  
ATOM    961  H   ASP A  62     -27.170 -13.193  -8.684  1.00 12.180          H  
ATOM    962  HA  ASP A  62     -26.850 -10.665  -9.995  1.00 12.550          H  
ATOM    963 1HB  ASP A  62     -29.007 -11.774  -8.202  1.00 17.420          H  
ATOM    964 2HB  ASP A  62     -29.085 -10.136  -8.806  1.00 17.420          H  
ATOM    965  N   LYS A  63     -26.588  -8.811  -8.378  1.00 10.540          N  
ATOM    966  CA  LYS A  63     -26.246  -7.674  -7.509  1.00 10.750          C  
ATOM    967  C   LYS A  63     -27.481  -7.078  -6.821  1.00 10.590          C  
ATOM    968  O   LYS A  63     -27.387  -6.103  -6.075  1.00 10.640          O  
ATOM    969  CB  LYS A  63     -25.541  -6.591  -8.325  1.00 14.970          C  
ATOM    970  CG  LYS A  63     -26.430  -5.860  -9.349  1.00 14.970          C  
ATOM    971  CD  LYS A  63     -25.627  -4.828 -10.150  1.00 14.970          C  
ATOM    972  CE  LYS A  63     -26.501  -4.093 -11.163  1.00 14.970          C  
ATOM    973  NZ  LYS A  63     -25.719  -3.109 -11.965  1.00 14.970          N  
ATOM    974  H   LYS A  63     -26.708  -8.642  -9.367  1.00 12.650          H  
ATOM    975  HA  LYS A  63     -25.568  -8.030  -6.728  1.00 12.900          H  
ATOM    976 1HB  LYS A  63     -25.176  -5.840  -7.655  1.00 17.960          H  
ATOM    977 2HB  LYS A  63     -24.683  -7.016  -8.842  1.00 17.960          H  
ATOM    978 1HG  LYS A  63     -26.879  -6.575 -10.033  1.00 17.960          H  
ATOM    979 2HG  LYS A  63     -27.229  -5.334  -8.823  1.00 17.960          H  
ATOM    980 1HD  LYS A  63     -25.209  -4.094  -9.462  1.00 17.960          H  
ATOM    981 2HD  LYS A  63     -24.807  -5.320 -10.673  1.00 17.960          H  
ATOM    982 1HE  LYS A  63     -26.954  -4.820 -11.836  1.00 17.960          H  
ATOM    983 2HE  LYS A  63     -27.293  -3.565 -10.630  1.00 17.960          H  
ATOM    984 1HZ  LYS A  63     -26.332  -2.642 -12.622  1.00 17.960          H  
ATOM    985 2HZ  LYS A  63     -25.306  -2.424 -11.346  1.00 17.960          H  
ATOM    986 3HZ  LYS A  63     -24.990  -3.589 -12.472  1.00 17.960          H  
ATOM    987  N   GLN A  64     -28.639  -7.628  -7.155  1.00 10.600          N  
ATOM    988  CA  GLN A  64     -29.936  -7.200  -6.657  1.00 10.660          C  
ATOM    989  C   GLN A  64     -30.223  -7.749  -5.264  1.00 10.470          C  
ATOM    990  O   GLN A  64     -29.660  -8.779  -4.901  1.00 10.700          O  
ATOM    991  CB  GLN A  64     -31.011  -7.665  -7.652  1.00 14.900          C  
ATOM    992  CG  GLN A  64     -30.997  -6.933  -8.964  1.00 14.900          C  
ATOM    993  CD  GLN A  64     -31.482  -5.540  -8.719  1.00 14.900          C  
ATOM    994  OE1 GLN A  64     -32.593  -5.412  -8.198  1.00 14.900          O  
ATOM    995  NE2 GLN A  64     -30.703  -4.525  -9.040  1.00 14.900          N  
ATOM    996  H   GLN A  64     -28.596  -8.420  -7.774  1.00 12.720          H  
ATOM    997  HA  GLN A  64     -29.915  -6.113  -6.609  1.00 12.790          H  
ATOM    998 1HB  GLN A  64     -30.858  -8.721  -7.866  1.00 17.880          H  
ATOM    999 2HB  GLN A  64     -31.984  -7.577  -7.218  1.00 17.880          H  
ATOM   1000 1HG  GLN A  64     -29.980  -6.887  -9.352  1.00 17.880          H  
ATOM   1001 2HG  GLN A  64     -31.663  -7.424  -9.673  1.00 17.880          H  
ATOM   1002 1HE2 GLN A  64     -31.009  -3.558  -8.838  1.00 17.880          H  
ATOM   1003 2HE2 GLN A  64     -29.811  -4.680  -9.452  1.00 17.880          H  
ATOM   1004  N   ARG A  65     -31.089  -7.087  -4.464  1.00 10.270          N  
ATOM   1005  CA  ARG A  65     -31.874  -5.872  -4.765  1.00 10.490          C  
ATOM   1006  C   ARG A  65     -31.330  -4.651  -4.027  1.00 10.300          C  
ATOM   1007  O   ARG A  65     -30.515  -4.766  -3.120  1.00 10.140          O  
ATOM   1008  CB  ARG A  65     -33.342  -6.090  -4.394  1.00 14.600          C  
ATOM   1009  CG  ARG A  65     -34.043  -7.174  -5.226  1.00 14.600          C  
ATOM   1010  CD  ARG A  65     -35.499  -7.341  -4.917  1.00 14.600          C  
ATOM   1011  NE  ARG A  65     -35.755  -7.884  -3.576  1.00 14.600          N  
ATOM   1012  CZ  ARG A  65     -36.986  -8.162  -3.076  1.00 14.600          C  
ATOM   1013  NH1 ARG A  65     -38.071  -7.957  -3.809  1.00 14.600          N  
ATOM   1014  NH2 ARG A  65     -37.102  -8.648  -1.848  1.00 14.600          N  
ATOM   1015  H   ARG A  65     -31.198  -7.468  -3.524  1.00 12.320          H  
ATOM   1016  HA  ARG A  65     -31.845  -5.653  -5.821  1.00 12.590          H  
ATOM   1017 1HB  ARG A  65     -33.410  -6.371  -3.343  1.00 17.520          H  
ATOM   1018 2HB  ARG A  65     -33.896  -5.160  -4.525  1.00 17.520          H  
ATOM   1019 1HG  ARG A  65     -33.972  -6.903  -6.277  1.00 17.520          H  
ATOM   1020 2HG  ARG A  65     -33.546  -8.131  -5.064  1.00 17.520          H  
ATOM   1021 1HD  ARG A  65     -35.988  -6.369  -4.994  1.00 17.520          H  
ATOM   1022 2HD  ARG A  65     -35.928  -8.022  -5.650  1.00 17.520          H  
ATOM   1023  HE  ARG A  65     -34.959  -8.072  -2.973  1.00 17.520          H  
ATOM   1024 1HH1 ARG A  65     -37.992  -7.591  -4.746  1.00 17.520          H  
ATOM   1025 2HH1 ARG A  65     -38.984  -8.170  -3.432  1.00 17.520          H  
ATOM   1026 1HH2 ARG A  65     -36.259  -8.798  -1.263  1.00 17.520          H  
ATOM   1027 2HH2 ARG A  65     -38.008  -8.859  -1.464  1.00 17.520          H  
ATOM   1028  N   GLU A  66     -31.799  -3.461  -4.382  1.00 10.550          N  
ATOM   1029  CA  GLU A  66     -31.407  -2.242  -3.665  1.00 10.640          C  
ATOM   1030  C   GLU A  66     -31.915  -2.200  -2.206  1.00 10.440          C  
ATOM   1031  O   GLU A  66     -31.422  -1.416  -1.390  1.00 10.830          O  
ATOM   1032  CB  GLU A  66     -31.894  -1.024  -4.451  1.00 14.860          C  
ATOM   1033  CG  GLU A  66     -31.202  -0.872  -5.813  1.00 14.860          C  
ATOM   1034  CD  GLU A  66     -31.780  -1.781  -6.867  1.00 14.860          C  
ATOM   1035  OE1 GLU A  66     -32.778  -2.416  -6.583  1.00 14.860          O  
ATOM   1036  OE2 GLU A  66     -31.212  -1.874  -7.934  1.00 14.860          O  
ATOM   1037  H   GLU A  66     -32.442  -3.370  -5.179  1.00 12.660          H  
ATOM   1038  HA  GLU A  66     -30.318  -2.209  -3.635  1.00 12.770          H  
ATOM   1039 1HB  GLU A  66     -32.970  -1.094  -4.609  1.00 17.830          H  
ATOM   1040 2HB  GLU A  66     -31.705  -0.120  -3.873  1.00 17.830          H  
ATOM   1041 1HG  GLU A  66     -31.299   0.162  -6.145  1.00 17.830          H  
ATOM   1042 2HG  GLU A  66     -30.141  -1.089  -5.696  1.00 17.830          H  
ATOM   1043  N   THR A  67     -32.929  -3.014  -1.913  1.00 10.030          N  
ATOM   1044  CA  THR A  67     -33.581  -3.121  -0.615  1.00  9.970          C  
ATOM   1045  C   THR A  67     -32.636  -3.523   0.508  1.00  9.730          C  
ATOM   1046  O   THR A  67     -31.944  -4.546   0.454  1.00  9.590          O  
ATOM   1047  CB  THR A  67     -34.734  -4.149  -0.688  1.00 13.980          C  
ATOM   1048  OG1 THR A  67     -35.683  -3.729  -1.680  1.00 13.980          O  
ATOM   1049  CG2 THR A  67     -35.438  -4.276   0.663  1.00 13.980          C  
ATOM   1050  H   THR A  67     -33.267  -3.606  -2.653  1.00 12.040          H  
ATOM   1051  HA  THR A  67     -34.001  -2.147  -0.367  1.00 11.960          H  
ATOM   1052  HB  THR A  67     -34.330  -5.125  -0.972  1.00 16.780          H  
ATOM   1053  HG1 THR A  67     -36.321  -4.433  -1.829  1.00 16.780          H  
ATOM   1054 1HG2 THR A  67     -36.243  -5.007   0.581  1.00 16.780          H  
ATOM   1055 2HG2 THR A  67     -34.743  -4.611   1.422  1.00 16.780          H  
ATOM   1056 3HG2 THR A  67     -35.851  -3.313   0.953  1.00 16.780          H  
ATOM   1057  N   ASP A  68     -32.685  -2.773   1.598  1.00  9.910          N  
ATOM   1058  CA  ASP A  68     -31.824  -3.063   2.728  1.00  9.940          C  
ATOM   1059  C   ASP A  68     -32.437  -4.168   3.597  1.00  9.310          C  
ATOM   1060  O   ASP A  68     -33.176  -3.887   4.546  1.00  9.360          O  
ATOM   1061  CB  ASP A  68     -31.602  -1.799   3.567  1.00 13.900          C  
ATOM   1062  CG  ASP A  68     -30.529  -1.996   4.601  1.00 13.900          C  
ATOM   1063  OD1 ASP A  68     -30.065  -3.097   4.700  1.00 13.900          O  
ATOM   1064  OD2 ASP A  68     -30.089  -1.027   5.214  1.00 13.900          O  
ATOM   1065  H   ASP A  68     -33.289  -1.965   1.617  1.00 11.890          H  
ATOM   1066  HA  ASP A  68     -30.861  -3.414   2.354  1.00 11.930          H  
ATOM   1067 1HB  ASP A  68     -31.322  -0.972   2.918  1.00 16.680          H  
ATOM   1068 2HB  ASP A  68     -32.530  -1.526   4.072  1.00 16.680          H  
ATOM   1069  N   GLU A  69     -32.179  -5.427   3.231  1.00  8.980          N  
ATOM   1070  CA  GLU A  69     -32.769  -6.562   3.945  1.00  8.630          C  
ATOM   1071  C   GLU A  69     -31.767  -7.690   4.183  1.00  8.040          C  
ATOM   1072  O   GLU A  69     -30.767  -7.826   3.468  1.00  7.980          O  
ATOM   1073  CB  GLU A  69     -33.985  -7.106   3.185  1.00 12.220          C  
ATOM   1074  CG  GLU A  69     -33.685  -7.690   1.800  1.00 12.220          C  
ATOM   1075  CD  GLU A  69     -34.930  -8.127   1.072  1.00 12.220          C  
ATOM   1076  OE1 GLU A  69     -35.996  -7.878   1.581  1.00 12.220          O  
ATOM   1077  OE2 GLU A  69     -34.826  -8.715   0.010  1.00 12.220          O  
ATOM   1078  H   GLU A  69     -31.590  -5.564   2.407  1.00 10.780          H  
ATOM   1079  HA  GLU A  69     -33.107  -6.211   4.919  1.00 10.360          H  
ATOM   1080 1HB  GLU A  69     -34.450  -7.895   3.774  1.00 14.670          H  
ATOM   1081 2HB  GLU A  69     -34.719  -6.315   3.070  1.00 14.670          H  
ATOM   1082 1HG  GLU A  69     -33.161  -6.944   1.200  1.00 14.670          H  
ATOM   1083 2HG  GLU A  69     -33.030  -8.553   1.923  1.00 14.670          H  
ATOM   1084  N   ASP A  70     -32.041  -8.507   5.198  1.00  7.880          N  
ATOM   1085  CA  ASP A  70     -31.154  -9.612   5.522  1.00  7.610          C  
ATOM   1086  C   ASP A  70     -30.961 -10.572   4.372  1.00  7.170          C  
ATOM   1087  O   ASP A  70     -31.910 -10.958   3.691  1.00  7.470          O  
ATOM   1088  CB  ASP A  70     -31.679 -10.407   6.720  1.00 10.760          C  
ATOM   1089  CG  ASP A  70     -31.522  -9.700   8.065  1.00 10.760          C  
ATOM   1090  OD1 ASP A  70     -30.840  -8.700   8.146  1.00 10.760          O  
ATOM   1091  OD2 ASP A  70     -32.069 -10.175   9.019  1.00 10.760          O  
ATOM   1092  H   ASP A  70     -32.866  -8.346   5.760  1.00  9.460          H  
ATOM   1093  HA  ASP A  70     -30.180  -9.198   5.785  1.00  9.130          H  
ATOM   1094 1HB  ASP A  70     -32.735 -10.629   6.567  1.00 12.910          H  
ATOM   1095 2HB  ASP A  70     -31.156 -11.363   6.769  1.00 12.910          H  
ATOM   1096  N   GLY A  71     -29.709 -10.971   4.177  1.00  6.750          N  
ATOM   1097  CA  GLY A  71     -29.320 -11.933   3.155  1.00  6.630          C  
ATOM   1098  C   GLY A  71     -29.121 -11.315   1.772  1.00  6.080          C  
ATOM   1099  O   GLY A  71     -28.746 -12.018   0.830  1.00  6.220          O  
ATOM   1100  H   GLY A  71     -28.989 -10.588   4.773  1.00  8.100          H  
ATOM   1101 1HA  GLY A  71     -28.397 -12.423   3.464  1.00  7.960          H  
ATOM   1102 2HA  GLY A  71     -30.081 -12.710   3.096  1.00  7.960          H  
ATOM   1103  N   ASN A  72     -29.360 -10.012   1.640  1.00  5.710          N  
ATOM   1104  CA  ASN A  72     -29.220  -9.344   0.360  1.00  5.340          C  
ATOM   1105  C   ASN A  72     -27.727  -9.063   0.078  1.00  4.850          C  
ATOM   1106  O   ASN A  72     -27.045  -8.527   0.954  1.00  4.740          O  
ATOM   1107  CB  ASN A  72     -30.022  -8.065   0.394  1.00  7.620          C  
ATOM   1108  CG  ASN A  72     -30.213  -7.427  -0.921  1.00  7.620          C  
ATOM   1109  OD1 ASN A  72     -30.953  -7.964  -1.773  1.00  7.620          O  
ATOM   1110  ND2 ASN A  72     -29.585  -6.317  -1.121  1.00  7.620          N  
ATOM   1111  H   ASN A  72     -29.695  -9.462   2.439  1.00  6.850          H  
ATOM   1112  HA  ASN A  72     -29.637  -9.994  -0.398  1.00  6.410          H  
ATOM   1113 1HB  ASN A  72     -30.995  -8.277   0.812  1.00  9.150          H  
ATOM   1114 2HB  ASN A  72     -29.539  -7.354   1.062  1.00  9.150          H  
ATOM   1115 1HD2 ASN A  72     -29.709  -5.826  -1.994  1.00  9.150          H  
ATOM   1116 2HD2 ASN A  72     -29.006  -5.929  -0.407  1.00  9.150          H  
ATOM   1117  N   PRO A  73     -27.175  -9.431  -1.097  1.00  4.920          N  
ATOM   1118  CA  PRO A  73     -25.799  -9.199  -1.502  1.00  4.750          C  
ATOM   1119  C   PRO A  73     -25.587  -7.752  -1.879  1.00  4.050          C  
ATOM   1120  O   PRO A  73     -26.541  -7.038  -2.169  1.00  3.880          O  
ATOM   1121  CB  PRO A  73     -25.631 -10.106  -2.717  1.00  7.120          C  
ATOM   1122  CG  PRO A  73     -27.008 -10.171  -3.322  1.00  7.120          C  
ATOM   1123  CD  PRO A  73     -27.974 -10.126  -2.133  1.00  7.120          C  
ATOM   1124  HA  PRO A  73     -25.123  -9.494  -0.684  1.00  5.700          H  
ATOM   1125 1HB  PRO A  73     -24.891  -9.655  -3.401  1.00  8.550          H  
ATOM   1126 2HB  PRO A  73     -25.241 -11.091  -2.416  1.00  8.550          H  
ATOM   1127 1HG  PRO A  73     -27.164  -9.318  -4.017  1.00  8.550          H  
ATOM   1128 2HG  PRO A  73     -27.119 -11.082  -3.934  1.00  8.550          H  
ATOM   1129 1HD  PRO A  73     -28.846  -9.525  -2.443  1.00  8.550          H  
ATOM   1130 2HD  PRO A  73     -28.241 -11.145  -1.808  1.00  8.550          H  
ATOM   1131  N   LEU A  74     -24.341  -7.333  -1.931  1.00  3.970          N  
ATOM   1132  CA  LEU A  74     -24.043  -5.992  -2.393  1.00  3.520          C  
ATOM   1133  C   LEU A  74     -23.470  -6.036  -3.789  1.00  2.940          C  
ATOM   1134  O   LEU A  74     -22.818  -7.003  -4.172  1.00  3.310          O  
ATOM   1135  CB  LEU A  74     -22.988  -5.293  -1.502  1.00  5.110          C  
ATOM   1136  CG  LEU A  74     -23.359  -4.810  -0.057  1.00  5.110          C  
ATOM   1137  CD1 LEU A  74     -24.616  -3.935  -0.078  1.00  5.110          C  
ATOM   1138  CD2 LEU A  74     -23.514  -6.007   0.869  1.00  5.110          C  
ATOM   1139  H   LEU A  74     -23.600  -7.954  -1.651  1.00  4.760          H  
ATOM   1140  HA  LEU A  74     -24.961  -5.410  -2.430  1.00  4.220          H  
ATOM   1141 1HB  LEU A  74     -22.157  -5.975  -1.390  1.00  6.130          H  
ATOM   1142 2HB  LEU A  74     -22.613  -4.422  -2.048  1.00  6.130          H  
ATOM   1143  HG  LEU A  74     -22.538  -4.191   0.312  1.00  6.130          H  
ATOM   1144 1HD1 LEU A  74     -24.829  -3.585   0.932  1.00  6.130          H  
ATOM   1145 2HD1 LEU A  74     -24.456  -3.076  -0.732  1.00  6.130          H  
ATOM   1146 3HD1 LEU A  74     -25.469  -4.511  -0.436  1.00  6.130          H  
ATOM   1147 1HD2 LEU A  74     -23.727  -5.659   1.876  1.00  6.130          H  
ATOM   1148 2HD2 LEU A  74     -24.327  -6.645   0.556  1.00  6.130          H  
ATOM   1149 3HD2 LEU A  74     -22.587  -6.570   0.869  1.00  6.130          H  
ATOM   1150  N   THR A  75     -23.679  -4.960  -4.522  1.00  2.300          N  
ATOM   1151  CA  THR A  75     -23.054  -4.747  -5.815  1.00  1.890          C  
ATOM   1152  C   THR A  75     -21.559  -4.750  -5.555  1.00  1.450          C  
ATOM   1153  O   THR A  75     -21.118  -4.149  -4.572  1.00  1.330          O  
ATOM   1154  CB  THR A  75     -23.563  -3.423  -6.435  1.00  2.810          C  
ATOM   1155  OG1 THR A  75     -24.973  -3.507  -6.663  1.00  2.810          O  
ATOM   1156  CG2 THR A  75     -22.876  -3.126  -7.708  1.00  2.810          C  
ATOM   1157  H   THR A  75     -24.269  -4.235  -4.142  1.00  2.760          H  
ATOM   1158  HA  THR A  75     -23.286  -5.579  -6.476  1.00  2.270          H  
ATOM   1159  HB  THR A  75     -23.376  -2.607  -5.742  1.00  3.370          H  
ATOM   1160  HG1 THR A  75     -25.444  -3.620  -5.835  1.00  3.370          H  
ATOM   1161 1HG2 THR A  75     -23.249  -2.190  -8.115  1.00  3.370          H  
ATOM   1162 2HG2 THR A  75     -21.843  -3.033  -7.515  1.00  3.370          H  
ATOM   1163 3HG2 THR A  75     -23.046  -3.927  -8.422  1.00  3.370          H  
ATOM   1164  N   ARG A  76     -20.743  -5.419  -6.384  1.00  1.400          N  
ATOM   1165  CA  ARG A  76     -19.327  -5.430  -6.019  1.00  1.470          C  
ATOM   1166  C   ARG A  76     -18.754  -4.027  -5.935  1.00  1.300          C  
ATOM   1167  O   ARG A  76     -17.914  -3.767  -5.088  1.00  1.770          O  
ATOM   1168  CB  ARG A  76     -18.460  -6.260  -6.957  1.00  2.030          C  
ATOM   1169  CG  ARG A  76     -18.236  -5.721  -8.353  1.00  2.030          C  
ATOM   1170  CD  ARG A  76     -17.434  -6.671  -9.159  1.00  2.030          C  
ATOM   1171  NE  ARG A  76     -17.063  -6.117 -10.444  1.00  2.030          N  
ATOM   1172  CZ  ARG A  76     -17.804  -6.135 -11.575  1.00  2.030          C  
ATOM   1173  NH1 ARG A  76     -18.992  -6.707 -11.607  1.00  2.030          N  
ATOM   1174  NH2 ARG A  76     -17.314  -5.571 -12.669  1.00  2.030          N  
ATOM   1175  H   ARG A  76     -21.098  -5.892  -7.202  1.00  1.680          H  
ATOM   1176  HA  ARG A  76     -19.233  -5.872  -5.039  1.00  1.760          H  
ATOM   1177 1HB  ARG A  76     -17.480  -6.387  -6.505  1.00  2.440          H  
ATOM   1178 2HB  ARG A  76     -18.897  -7.253  -7.057  1.00  2.440          H  
ATOM   1179 1HG  ARG A  76     -19.191  -5.573  -8.846  1.00  2.440          H  
ATOM   1180 2HG  ARG A  76     -17.686  -4.780  -8.319  1.00  2.440          H  
ATOM   1181 1HD  ARG A  76     -16.516  -6.904  -8.616  1.00  2.440          H  
ATOM   1182 2HD  ARG A  76     -17.996  -7.589  -9.325  1.00  2.440          H  
ATOM   1183  HE  ARG A  76     -16.149  -5.678 -10.485  1.00  2.440          H  
ATOM   1184 1HH1 ARG A  76     -19.368  -7.159 -10.791  1.00  2.440          H  
ATOM   1185 2HH1 ARG A  76     -19.525  -6.715 -12.463  1.00  2.440          H  
ATOM   1186 1HH2 ARG A  76     -16.399  -5.134 -12.646  1.00  2.440          H  
ATOM   1187 2HH2 ARG A  76     -17.846  -5.576 -13.527  1.00  2.440          H  
ATOM   1188  N   GLN A  77     -19.238  -3.089  -6.740  1.00  1.070          N  
ATOM   1189  CA  GLN A  77     -18.706  -1.744  -6.658  1.00  1.330          C  
ATOM   1190  C   GLN A  77     -19.002  -1.104  -5.302  1.00  1.120          C  
ATOM   1191  O   GLN A  77     -18.159  -0.398  -4.734  1.00  1.100          O  
ATOM   1192  CB  GLN A  77     -19.299  -0.896  -7.783  1.00  1.760          C  
ATOM   1193  CG  GLN A  77     -18.769  -1.248  -9.177  1.00  1.760          C  
ATOM   1194  CD  GLN A  77     -19.499  -2.382  -9.860  1.00  1.760          C  
ATOM   1195  OE1 GLN A  77     -20.144  -3.215  -9.214  1.00  1.760          O  
ATOM   1196  NE2 GLN A  77     -19.414  -2.412 -11.182  1.00  1.760          N  
ATOM   1197  H   GLN A  77     -19.934  -3.332  -7.446  1.00  1.280          H  
ATOM   1198  HA  GLN A  77     -17.627  -1.799  -6.784  1.00  1.600          H  
ATOM   1199 1HB  GLN A  77     -20.372  -1.056  -7.809  1.00  2.110          H  
ATOM   1200 2HB  GLN A  77     -19.159   0.154  -7.577  1.00  2.110          H  
ATOM   1201 1HG  GLN A  77     -18.830  -0.363  -9.815  1.00  2.110          H  
ATOM   1202 2HG  GLN A  77     -17.731  -1.548  -9.077  1.00  2.110          H  
ATOM   1203 1HE2 GLN A  77     -19.887  -3.121 -11.701  1.00  2.110          H  
ATOM   1204 2HE2 GLN A  77     -18.891  -1.708 -11.672  1.00  2.110          H  
ATOM   1205  N   ALA A  78     -20.208  -1.362  -4.786  1.00  1.150          N  
ATOM   1206  CA  ALA A  78     -20.655  -0.830  -3.503  1.00  1.140          C  
ATOM   1207  C   ALA A  78     -19.852  -1.429  -2.369  1.00  0.940          C  
ATOM   1208  O   ALA A  78     -19.438  -0.727  -1.440  1.00  0.930          O  
ATOM   1209  CB  ALA A  78     -22.130  -1.135  -3.283  1.00  1.600          C  
ATOM   1210  H   ALA A  78     -20.810  -1.982  -5.309  1.00  1.380          H  
ATOM   1211  HA  ALA A  78     -20.496   0.249  -3.504  1.00  1.370          H  
ATOM   1212 1HB  ALA A  78     -22.449  -0.722  -2.326  1.00  1.920          H  
ATOM   1213 2HB  ALA A  78     -22.714  -0.691  -4.085  1.00  1.920          H  
ATOM   1214 3HB  ALA A  78     -22.278  -2.212  -3.278  1.00  1.920          H  
ATOM   1215  N   LEU A  79     -19.617  -2.736  -2.461  1.00  0.870          N  
ATOM   1216  CA  LEU A  79     -18.907  -3.448  -1.424  1.00  0.830          C  
ATOM   1217  C   LEU A  79     -17.486  -2.944  -1.370  1.00  0.750          C  
ATOM   1218  O   LEU A  79     -17.000  -2.552  -0.309  1.00  0.780          O  
ATOM   1219  CB  LEU A  79     -18.946  -4.969  -1.697  1.00  1.180          C  
ATOM   1220  CG  LEU A  79     -18.379  -5.989  -0.594  1.00  1.180          C  
ATOM   1221  CD1 LEU A  79     -16.832  -6.132  -0.689  1.00  1.180          C  
ATOM   1222  CD2 LEU A  79     -18.812  -5.533   0.786  1.00  1.180          C  
ATOM   1223  H   LEU A  79     -20.000  -3.249  -3.262  1.00  1.040          H  
ATOM   1224  HA  LEU A  79     -19.398  -3.231  -0.480  1.00  1.000          H  
ATOM   1225 1HB  LEU A  79     -19.973  -5.240  -1.894  1.00  1.410          H  
ATOM   1226 2HB  LEU A  79     -18.386  -5.152  -2.615  1.00  1.410          H  
ATOM   1227  HG  LEU A  79     -18.795  -6.968  -0.773  1.00  1.410          H  
ATOM   1228 1HD1 LEU A  79     -16.498  -6.853   0.053  1.00  1.410          H  
ATOM   1229 2HD1 LEU A  79     -16.564  -6.494  -1.680  1.00  1.410          H  
ATOM   1230 3HD1 LEU A  79     -16.335  -5.196  -0.511  1.00  1.410          H  
ATOM   1231 1HD2 LEU A  79     -18.443  -6.235   1.507  1.00  1.410          H  
ATOM   1232 2HD2 LEU A  79     -18.409  -4.561   1.018  1.00  1.410          H  
ATOM   1233 3HD2 LEU A  79     -19.901  -5.492   0.836  1.00  1.410          H  
ATOM   1234  N   LEU A  80     -16.838  -2.893  -2.528  1.00  0.770          N  
ATOM   1235  CA  LEU A  80     -15.458  -2.472  -2.625  1.00  0.870          C  
ATOM   1236  C   LEU A  80     -15.233  -1.087  -2.062  1.00  0.890          C  
ATOM   1237  O   LEU A  80     -14.285  -0.893  -1.297  1.00  0.970          O  
ATOM   1238  CB  LEU A  80     -15.069  -2.508  -4.103  1.00  1.180          C  
ATOM   1239  CG  LEU A  80     -14.422  -3.788  -4.663  1.00  1.180          C  
ATOM   1240  CD1 LEU A  80     -15.100  -5.034  -4.137  1.00  1.180          C  
ATOM   1241  CD2 LEU A  80     -14.546  -3.728  -6.177  1.00  1.180          C  
ATOM   1242  H   LEU A  80     -17.319  -3.200  -3.375  1.00  0.920          H  
ATOM   1243  HA  LEU A  80     -14.848  -3.160  -2.055  1.00  1.040          H  
ATOM   1244 1HB  LEU A  80     -15.961  -2.304  -4.689  1.00  1.410          H  
ATOM   1245 2HB  LEU A  80     -14.375  -1.705  -4.283  1.00  1.410          H  
ATOM   1246  HG  LEU A  80     -13.406  -3.834  -4.407  1.00  1.410          H  
ATOM   1247 1HD1 LEU A  80     -14.609  -5.841  -4.565  1.00  1.410          H  
ATOM   1248 2HD1 LEU A  80     -15.003  -5.105  -3.061  1.00  1.410          H  
ATOM   1249 3HD1 LEU A  80     -16.132  -5.065  -4.396  1.00  1.410          H  
ATOM   1250 1HD2 LEU A  80     -14.086  -4.610  -6.623  1.00  1.410          H  
ATOM   1251 2HD2 LEU A  80     -15.599  -3.688  -6.465  1.00  1.410          H  
ATOM   1252 3HD2 LEU A  80     -14.046  -2.840  -6.542  1.00  1.410          H  
ATOM   1253  N   GLU A  81     -16.098  -0.121  -2.381  1.00  0.900          N  
ATOM   1254  CA  GLU A  81     -15.892   1.201  -1.814  1.00  1.000          C  
ATOM   1255  C   GLU A  81     -16.017   1.181  -0.293  1.00  0.950          C  
ATOM   1256  O   GLU A  81     -15.176   1.754   0.410  1.00  1.060          O  
ATOM   1257  CB  GLU A  81     -16.867   2.214  -2.406  1.00  1.360          C  
ATOM   1258  CG  GLU A  81     -16.678   3.654  -1.882  1.00  1.360          C  
ATOM   1259  CD  GLU A  81     -17.617   4.632  -2.540  1.00  1.360          C  
ATOM   1260  OE1 GLU A  81     -18.304   4.224  -3.447  1.00  1.360          O  
ATOM   1261  OE2 GLU A  81     -17.674   5.780  -2.132  1.00  1.360          O  
ATOM   1262  H   GLU A  81     -16.874  -0.290  -3.035  1.00  1.080          H  
ATOM   1263  HA  GLU A  81     -14.884   1.522  -2.057  1.00  1.200          H  
ATOM   1264 1HB  GLU A  81     -16.758   2.226  -3.491  1.00  1.630          H  
ATOM   1265 2HB  GLU A  81     -17.891   1.898  -2.185  1.00  1.630          H  
ATOM   1266 1HG  GLU A  81     -16.856   3.673  -0.804  1.00  1.630          H  
ATOM   1267 2HG  GLU A  81     -15.647   3.961  -2.060  1.00  1.630          H  
ATOM   1268  N   ARG A  82     -17.057   0.512   0.222  1.00  0.830          N  
ATOM   1269  CA  ARG A  82     -17.299   0.473   1.657  1.00  0.830          C  
ATOM   1270  C   ARG A  82     -16.169  -0.216   2.422  1.00  0.740          C  
ATOM   1271  O   ARG A  82     -15.752   0.251   3.491  1.00  0.760          O  
ATOM   1272  CB  ARG A  82     -18.616  -0.232   1.907  1.00  1.160          C  
ATOM   1273  CG  ARG A  82     -19.811   0.577   1.433  1.00  1.160          C  
ATOM   1274  CD  ARG A  82     -21.087  -0.142   1.552  1.00  1.160          C  
ATOM   1275  NE  ARG A  82     -22.166   0.632   0.964  1.00  1.160          N  
ATOM   1276  CZ  ARG A  82     -23.444   0.245   0.890  1.00  1.160          C  
ATOM   1277  NH1 ARG A  82     -23.835  -0.897   1.376  1.00  1.160          N  
ATOM   1278  NH2 ARG A  82     -24.350   1.010   0.323  1.00  1.160          N  
ATOM   1279  H   ARG A  82     -17.726   0.049  -0.407  1.00  1.000          H  
ATOM   1280  HA  ARG A  82     -17.381   1.500   2.013  1.00  1.000          H  
ATOM   1281 1HB  ARG A  82     -18.624  -1.190   1.382  1.00  1.390          H  
ATOM   1282 2HB  ARG A  82     -18.734  -0.428   2.970  1.00  1.390          H  
ATOM   1283 1HG  ARG A  82     -19.877   1.460   2.044  1.00  1.390          H  
ATOM   1284 2HG  ARG A  82     -19.676   0.880   0.400  1.00  1.390          H  
ATOM   1285 1HD  ARG A  82     -21.016  -1.097   1.025  1.00  1.390          H  
ATOM   1286 2HD  ARG A  82     -21.316  -0.308   2.606  1.00  1.390          H  
ATOM   1287  HE  ARG A  82     -21.927   1.526   0.563  1.00  1.390          H  
ATOM   1288 1HH1 ARG A  82     -23.184  -1.523   1.821  1.00  1.390          H  
ATOM   1289 2HH1 ARG A  82     -24.830  -1.120   1.300  1.00  1.390          H  
ATOM   1290 1HH2 ARG A  82     -24.106   1.904  -0.076  1.00  1.390          H  
ATOM   1291 2HH2 ARG A  82     -25.312   0.662   0.290  1.00  1.390          H  
ATOM   1292  N   ILE A  83     -15.650  -1.317   1.883  1.00  0.720          N  
ATOM   1293  CA  ILE A  83     -14.568  -2.002   2.559  1.00  0.770          C  
ATOM   1294  C   ILE A  83     -13.323  -1.129   2.571  1.00  0.820          C  
ATOM   1295  O   ILE A  83     -12.614  -1.096   3.583  1.00  0.840          O  
ATOM   1296  CB  ILE A  83     -14.279  -3.400   1.990  1.00  1.060          C  
ATOM   1297  CG1 ILE A  83     -15.506  -4.373   2.185  1.00  1.060          C  
ATOM   1298  CG2 ILE A  83     -13.102  -3.953   2.686  1.00  1.060          C  
ATOM   1299  CD1 ILE A  83     -15.967  -4.691   3.632  1.00  1.060          C  
ATOM   1300  H   ILE A  83     -16.039  -1.685   1.009  1.00  0.860          H  
ATOM   1301  HA  ILE A  83     -14.854  -2.139   3.596  1.00  0.920          H  
ATOM   1302  HB  ILE A  83     -14.095  -3.336   0.921  1.00  1.270          H  
ATOM   1303 1HG1 ILE A  83     -16.338  -3.932   1.673  1.00  1.270          H  
ATOM   1304 2HG1 ILE A  83     -15.259  -5.316   1.704  1.00  1.270          H  
ATOM   1305 1HG2 ILE A  83     -12.910  -4.930   2.347  1.00  1.270          H  
ATOM   1306 2HG2 ILE A  83     -12.217  -3.341   2.540  1.00  1.270          H  
ATOM   1307 3HG2 ILE A  83     -13.327  -3.999   3.690  1.00  1.270          H  
ATOM   1308 1HD1 ILE A  83     -16.823  -5.363   3.583  1.00  1.270          H  
ATOM   1309 2HD1 ILE A  83     -15.170  -5.179   4.193  1.00  1.270          H  
ATOM   1310 3HD1 ILE A  83     -16.265  -3.783   4.143  1.00  1.270          H  
ATOM   1311  N   ARG A  84     -13.009  -0.459   1.453  1.00  0.880          N  
ATOM   1312  CA  ARG A  84     -11.833   0.397   1.450  1.00  0.970          C  
ATOM   1313  C   ARG A  84     -11.927   1.481   2.517  1.00  0.920          C  
ATOM   1314  O   ARG A  84     -10.938   1.762   3.208  1.00  0.950          O  
ATOM   1315  CB  ARG A  84     -11.613   1.079   0.109  1.00  1.320          C  
ATOM   1316  CG  ARG A  84     -11.146   0.179  -0.994  1.00  1.320          C  
ATOM   1317  CD  ARG A  84     -10.598   0.936  -2.132  1.00  1.320          C  
ATOM   1318  NE  ARG A  84     -11.526   1.876  -2.729  1.00  1.320          N  
ATOM   1319  CZ  ARG A  84     -12.431   1.581  -3.661  1.00  1.320          C  
ATOM   1320  NH1 ARG A  84     -12.584   0.363  -4.072  1.00  1.320          N  
ATOM   1321  NH2 ARG A  84     -13.160   2.538  -4.185  1.00  1.320          N  
ATOM   1322  H   ARG A  84     -13.585  -0.561   0.611  1.00  1.060          H  
ATOM   1323  HA  ARG A  84     -10.969  -0.227   1.670  1.00  1.160          H  
ATOM   1324 1HB  ARG A  84     -12.568   1.493  -0.219  1.00  1.590          H  
ATOM   1325 2HB  ARG A  84     -10.928   1.914   0.209  1.00  1.590          H  
ATOM   1326 1HG  ARG A  84     -10.379  -0.496  -0.627  1.00  1.590          H  
ATOM   1327 2HG  ARG A  84     -11.969  -0.398  -1.348  1.00  1.590          H  
ATOM   1328 1HD  ARG A  84      -9.727   1.493  -1.795  1.00  1.590          H  
ATOM   1329 2HD  ARG A  84     -10.291   0.243  -2.891  1.00  1.590          H  
ATOM   1330  HE  ARG A  84     -11.438   2.853  -2.464  1.00  1.590          H  
ATOM   1331 1HH1 ARG A  84     -12.025  -0.376  -3.687  1.00  1.590          H  
ATOM   1332 2HH1 ARG A  84     -13.254   0.176  -4.797  1.00  1.590          H  
ATOM   1333 1HH2 ARG A  84     -12.992   3.514  -3.915  1.00  1.590          H  
ATOM   1334 2HH2 ARG A  84     -13.820   2.346  -4.921  1.00  1.590          H  
ATOM   1335  N   GLN A  85     -13.119   2.076   2.681  1.00  0.860          N  
ATOM   1336  CA  GLN A  85     -13.275   3.109   3.692  1.00  0.850          C  
ATOM   1337  C   GLN A  85     -12.996   2.547   5.078  1.00  0.770          C  
ATOM   1338  O   GLN A  85     -12.287   3.160   5.885  1.00  0.760          O  
ATOM   1339  CB  GLN A  85     -14.706   3.631   3.729  1.00  1.190          C  
ATOM   1340  CG  GLN A  85     -15.206   4.458   2.566  1.00  1.190          C  
ATOM   1341  CD  GLN A  85     -16.709   4.774   2.773  1.00  1.190          C  
ATOM   1342  OE1 GLN A  85     -17.519   3.861   3.092  1.00  1.190          O  
ATOM   1343  NE2 GLN A  85     -17.059   6.052   2.626  1.00  1.190          N  
ATOM   1344  H   GLN A  85     -13.894   1.840   2.049  1.00  1.030          H  
ATOM   1345  HA  GLN A  85     -12.575   3.919   3.490  1.00  1.020          H  
ATOM   1346 1HB  GLN A  85     -15.391   2.795   3.856  1.00  1.430          H  
ATOM   1347 2HB  GLN A  85     -14.795   4.243   4.604  1.00  1.430          H  
ATOM   1348 1HG  GLN A  85     -14.654   5.392   2.527  1.00  1.430          H  
ATOM   1349 2HG  GLN A  85     -15.086   3.905   1.641  1.00  1.430          H  
ATOM   1350 1HE2 GLN A  85     -17.998   6.356   2.769  1.00  1.430          H  
ATOM   1351 2HE2 GLN A  85     -16.367   6.728   2.378  1.00  1.430          H  
ATOM   1352  N   LYS A  86     -13.523   1.355   5.347  1.00  0.730          N  
ATOM   1353  CA  LYS A  86     -13.336   0.741   6.643  1.00  0.700          C  
ATOM   1354  C   LYS A  86     -11.879   0.403   6.925  1.00  0.640          C  
ATOM   1355  O   LYS A  86     -11.425   0.587   8.058  1.00  0.630          O  
ATOM   1356  CB  LYS A  86     -14.236  -0.466   6.765  1.00  0.990          C  
ATOM   1357  CG  LYS A  86     -15.670  -0.066   6.869  1.00  0.990          C  
ATOM   1358  CD  LYS A  86     -16.576  -1.214   7.004  1.00  0.990          C  
ATOM   1359  CE  LYS A  86     -17.989  -0.722   7.192  1.00  0.990          C  
ATOM   1360  NZ  LYS A  86     -18.902  -1.825   7.272  1.00  0.990          N  
ATOM   1361  H   LYS A  86     -14.127   0.906   4.647  1.00  0.880          H  
ATOM   1362  HA  LYS A  86     -13.652   1.459   7.398  1.00  0.840          H  
ATOM   1363 1HB  LYS A  86     -14.117  -1.100   5.886  1.00  1.190          H  
ATOM   1364 2HB  LYS A  86     -13.971  -1.037   7.639  1.00  1.190          H  
ATOM   1365 1HG  LYS A  86     -15.803   0.588   7.690  1.00  1.190          H  
ATOM   1366 2HG  LYS A  86     -15.948   0.484   5.974  1.00  1.190          H  
ATOM   1367 1HD  LYS A  86     -16.523  -1.824   6.099  1.00  1.190          H  
ATOM   1368 2HD  LYS A  86     -16.284  -1.827   7.857  1.00  1.190          H  
ATOM   1369 1HE  LYS A  86     -18.055  -0.136   8.111  1.00  1.190          H  
ATOM   1370 2HE  LYS A  86     -18.268  -0.093   6.347  1.00  1.190          H  
ATOM   1371 1HZ  LYS A  86     -19.848  -1.511   7.387  1.00  1.190          H  
ATOM   1372 2HZ  LYS A  86     -18.826  -2.352   6.410  1.00  1.190          H  
ATOM   1373 3HZ  LYS A  86     -18.662  -2.427   8.058  1.00  1.190          H  
ATOM   1374  N   LYS A  87     -11.137  -0.084   5.916  1.00  0.620          N  
ATOM   1375  CA  LYS A  87      -9.728  -0.398   6.131  1.00  0.580          C  
ATOM   1376  C   LYS A  87      -8.972   0.866   6.547  1.00  0.540          C  
ATOM   1377  O   LYS A  87      -8.157   0.829   7.482  1.00  0.520          O  
ATOM   1378  CB  LYS A  87      -9.061  -0.975   4.877  1.00  0.830          C  
ATOM   1379  CG  LYS A  87      -7.582  -1.430   5.115  1.00  0.830          C  
ATOM   1380  CD  LYS A  87      -6.904  -1.964   3.857  1.00  0.830          C  
ATOM   1381  CE  LYS A  87      -5.520  -2.516   4.146  1.00  0.830          C  
ATOM   1382  NZ  LYS A  87      -4.813  -2.934   2.898  1.00  0.830          N  
ATOM   1383  H   LYS A  87     -11.586  -0.279   5.013  1.00  0.740          H  
ATOM   1384  HA  LYS A  87      -9.652  -1.124   6.940  1.00  0.700          H  
ATOM   1385 1HB  LYS A  87      -9.636  -1.833   4.524  1.00  0.990          H  
ATOM   1386 2HB  LYS A  87      -9.083  -0.226   4.089  1.00  0.990          H  
ATOM   1387 1HG  LYS A  87      -6.994  -0.596   5.499  1.00  0.990          H  
ATOM   1388 2HG  LYS A  87      -7.587  -2.214   5.857  1.00  0.990          H  
ATOM   1389 1HD  LYS A  87      -7.526  -2.716   3.382  1.00  0.990          H  
ATOM   1390 2HD  LYS A  87      -6.757  -1.150   3.175  1.00  0.990          H  
ATOM   1391 1HE  LYS A  87      -4.926  -1.764   4.658  1.00  0.990          H  
ATOM   1392 2HE  LYS A  87      -5.622  -3.381   4.786  1.00  0.990          H  
ATOM   1393 1HZ  LYS A  87      -3.904  -3.308   3.134  1.00  0.990          H  
ATOM   1394 2HZ  LYS A  87      -5.346  -3.638   2.403  1.00  0.990          H  
ATOM   1395 3HZ  LYS A  87      -4.700  -2.136   2.292  1.00  0.990          H  
ATOM   1396  N   GLU A  88      -9.220   1.990   5.845  1.00  0.560          N  
ATOM   1397  CA  GLU A  88      -8.530   3.231   6.188  1.00  0.520          C  
ATOM   1398  C   GLU A  88      -8.845   3.649   7.622  1.00  0.530          C  
ATOM   1399  O   GLU A  88      -7.940   4.071   8.352  1.00  0.500          O  
ATOM   1400  CB  GLU A  88      -8.887   4.384   5.252  1.00  0.740          C  
ATOM   1401  CG  GLU A  88      -8.052   5.642   5.520  1.00  0.740          C  
ATOM   1402  CD  GLU A  88      -8.348   6.786   4.599  1.00  0.740          C  
ATOM   1403  OE1 GLU A  88      -9.253   6.675   3.811  1.00  0.740          O  
ATOM   1404  OE2 GLU A  88      -7.646   7.778   4.665  1.00  0.740          O  
ATOM   1405  H   GLU A  88      -9.874   1.961   5.050  1.00  0.670          H  
ATOM   1406  HA  GLU A  88      -7.458   3.055   6.114  1.00  0.620          H  
ATOM   1407 1HB  GLU A  88      -8.748   4.092   4.228  1.00  0.890          H  
ATOM   1408 2HB  GLU A  88      -9.942   4.637   5.378  1.00  0.890          H  
ATOM   1409 1HG  GLU A  88      -8.240   5.958   6.537  1.00  0.890          H  
ATOM   1410 2HG  GLU A  88      -6.998   5.382   5.444  1.00  0.890          H  
ATOM   1411  N   VAL A  89     -10.123   3.527   8.024  1.00  0.610          N  
ATOM   1412  CA  VAL A  89     -10.522   3.896   9.375  1.00  0.670          C  
ATOM   1413  C   VAL A  89      -9.829   3.024  10.409  1.00  0.610          C  
ATOM   1414  O   VAL A  89      -9.398   3.558  11.431  1.00  0.620          O  
ATOM   1415  CB  VAL A  89     -12.048   3.889   9.572  1.00  0.910          C  
ATOM   1416  CG1 VAL A  89     -12.386   4.085  11.089  1.00  0.910          C  
ATOM   1417  CG2 VAL A  89     -12.654   5.047   8.737  1.00  0.910          C  
ATOM   1418  H   VAL A  89     -10.824   3.211   7.344  1.00  0.730          H  
ATOM   1419  HA  VAL A  89     -10.201   4.923   9.538  1.00  0.800          H  
ATOM   1420  HB  VAL A  89     -12.457   2.933   9.242  1.00  1.100          H  
ATOM   1421 1HG1 VAL A  89     -13.456   4.100  11.242  1.00  1.100          H  
ATOM   1422 2HG1 VAL A  89     -11.964   3.274  11.671  1.00  1.100          H  
ATOM   1423 3HG1 VAL A  89     -11.967   5.031  11.435  1.00  1.100          H  
ATOM   1424 1HG2 VAL A  89     -13.732   5.085   8.846  1.00  1.100          H  
ATOM   1425 2HG2 VAL A  89     -12.233   5.997   9.072  1.00  1.100          H  
ATOM   1426 3HG2 VAL A  89     -12.413   4.905   7.687  1.00  1.100          H  
ATOM   1427  N   ILE A  90      -9.721   1.707  10.183  1.00  0.610          N  
ATOM   1428  CA  ILE A  90      -8.999   0.894  11.157  1.00  0.620          C  
ATOM   1429  C   ILE A  90      -7.577   1.435  11.248  1.00  0.530          C  
ATOM   1430  O   ILE A  90      -7.046   1.614  12.342  1.00  0.540          O  
ATOM   1431  CB  ILE A  90      -8.932  -0.610  10.800  1.00  0.860          C  
ATOM   1432  CG1 ILE A  90     -10.341  -1.317  10.811  1.00  0.860          C  
ATOM   1433  CG2 ILE A  90      -7.999  -1.273  11.824  1.00  0.860          C  
ATOM   1434  CD1 ILE A  90     -11.016  -1.462  12.171  1.00  0.860          C  
ATOM   1435  H   ILE A  90     -10.159   1.293   9.352  1.00  0.730          H  
ATOM   1436  HA  ILE A  90      -9.464   1.005  12.127  1.00  0.740          H  
ATOM   1437  HB  ILE A  90      -8.530  -0.730   9.794  1.00  1.040          H  
ATOM   1438 1HG1 ILE A  90     -11.009  -0.741  10.176  1.00  1.040          H  
ATOM   1439 2HG1 ILE A  90     -10.232  -2.314  10.382  1.00  1.040          H  
ATOM   1440 1HG2 ILE A  90      -7.904  -2.311  11.627  1.00  1.040          H  
ATOM   1441 2HG2 ILE A  90      -7.041  -0.838  11.781  1.00  1.040          H  
ATOM   1442 3HG2 ILE A  90      -8.398  -1.138  12.810  1.00  1.040          H  
ATOM   1443 1HD1 ILE A  90     -11.980  -1.956  12.039  1.00  1.040          H  
ATOM   1444 2HD1 ILE A  90     -10.413  -2.074  12.844  1.00  1.040          H  
ATOM   1445 3HD1 ILE A  90     -11.176  -0.496  12.620  1.00  1.040          H  
ATOM   1446  N   GLY A  91      -6.947   1.733  10.112  1.00  0.470          N  
ATOM   1447  CA  GLY A  91      -5.605   2.295  10.140  1.00  0.420          C  
ATOM   1448  C   GLY A  91      -5.542   3.490  11.095  1.00  0.400          C  
ATOM   1449  O   GLY A  91      -4.669   3.547  11.973  1.00  0.410          O  
ATOM   1450  H   GLY A  91      -7.407   1.554   9.211  1.00  0.560          H  
ATOM   1451 1HA  GLY A  91      -4.890   1.545  10.452  1.00  0.500          H  
ATOM   1452 2HA  GLY A  91      -5.333   2.596   9.133  1.00  0.500          H  
ATOM   1453  N   LYS A  92      -6.458   4.446  10.925  1.00  0.440          N  
ATOM   1454  CA  LYS A  92      -6.491   5.627  11.780  1.00  0.470          C  
ATOM   1455  C   LYS A  92      -6.709   5.266  13.255  1.00  0.510          C  
ATOM   1456  O   LYS A  92      -6.037   5.820  14.130  1.00  0.530          O  
ATOM   1457  CB  LYS A  92      -7.592   6.580  11.311  1.00  0.650          C  
ATOM   1458  CG  LYS A  92      -7.299   7.260   9.976  1.00  0.650          C  
ATOM   1459  CD  LYS A  92      -8.451   8.161   9.527  1.00  0.650          C  
ATOM   1460  CE  LYS A  92      -8.164   8.784   8.155  1.00  0.650          C  
ATOM   1461  NZ  LYS A  92      -9.295   9.624   7.658  1.00  0.650          N  
ATOM   1462  H   LYS A  92      -7.130   4.336  10.155  1.00  0.530          H  
ATOM   1463  HA  LYS A  92      -5.534   6.134  11.709  1.00  0.560          H  
ATOM   1464 1HB  LYS A  92      -8.523   6.024  11.207  1.00  0.780          H  
ATOM   1465 2HB  LYS A  92      -7.751   7.351  12.063  1.00  0.780          H  
ATOM   1466 1HG  LYS A  92      -6.397   7.859  10.075  1.00  0.780          H  
ATOM   1467 2HG  LYS A  92      -7.124   6.497   9.217  1.00  0.780          H  
ATOM   1468 1HD  LYS A  92      -9.372   7.573   9.454  1.00  0.780          H  
ATOM   1469 2HD  LYS A  92      -8.606   8.958  10.253  1.00  0.780          H  
ATOM   1470 1HE  LYS A  92      -7.271   9.401   8.222  1.00  0.780          H  
ATOM   1471 2HE  LYS A  92      -7.985   7.994   7.447  1.00  0.780          H  
ATOM   1472 1HZ  LYS A  92      -9.079  10.009   6.753  1.00  0.780          H  
ATOM   1473 2HZ  LYS A  92     -10.177   9.081   7.565  1.00  0.780          H  
ATOM   1474 3HZ  LYS A  92      -9.475  10.385   8.294  1.00  0.780          H  
ATOM   1475  N   LEU A  93      -7.613   4.319  13.533  1.00  0.550          N  
ATOM   1476  CA  LEU A  93      -7.888   3.912  14.908  1.00  0.620          C  
ATOM   1477  C   LEU A  93      -6.677   3.268  15.564  1.00  0.620          C  
ATOM   1478  O   LEU A  93      -6.416   3.522  16.740  1.00  0.680          O  
ATOM   1479  CB  LEU A  93      -9.056   2.919  14.936  1.00  0.840          C  
ATOM   1480  CG  LEU A  93     -10.453   3.475  14.571  1.00  0.840          C  
ATOM   1481  CD1 LEU A  93     -11.408   2.312  14.400  1.00  0.840          C  
ATOM   1482  CD2 LEU A  93     -10.969   4.416  15.666  1.00  0.840          C  
ATOM   1483  H   LEU A  93      -8.163   3.925  12.765  1.00  0.660          H  
ATOM   1484  HA  LEU A  93      -8.142   4.798  15.480  1.00  0.740          H  
ATOM   1485 1HB  LEU A  93      -8.828   2.117  14.241  1.00  1.010          H  
ATOM   1486 2HB  LEU A  93      -9.118   2.497  15.934  1.00  1.010          H  
ATOM   1487  HG  LEU A  93     -10.391   4.018  13.636  1.00  1.010          H  
ATOM   1488 1HD1 LEU A  93     -12.378   2.694  14.122  1.00  1.010          H  
ATOM   1489 2HD1 LEU A  93     -11.050   1.661  13.621  1.00  1.010          H  
ATOM   1490 3HD1 LEU A  93     -11.487   1.758  15.328  1.00  1.010          H  
ATOM   1491 1HD2 LEU A  93     -11.953   4.790  15.386  1.00  1.010          H  
ATOM   1492 2HD2 LEU A  93     -11.043   3.875  16.609  1.00  1.010          H  
ATOM   1493 3HD2 LEU A  93     -10.298   5.262  15.790  1.00  1.010          H  
ATOM   1494  N   ARG A  94      -5.929   2.450  14.815  1.00  0.570          N  
ATOM   1495  CA  ARG A  94      -4.731   1.799  15.341  1.00  0.600          C  
ATOM   1496  C   ARG A  94      -3.664   2.827  15.657  1.00  0.530          C  
ATOM   1497  O   ARG A  94      -2.933   2.707  16.646  1.00  0.580          O  
ATOM   1498  CB  ARG A  94      -4.180   0.795  14.351  1.00  0.830          C  
ATOM   1499  CG  ARG A  94      -5.030  -0.432  14.182  1.00  0.830          C  
ATOM   1500  CD  ARG A  94      -4.472  -1.401  13.226  1.00  0.830          C  
ATOM   1501  NE  ARG A  94      -4.445  -0.900  11.857  1.00  0.830          N  
ATOM   1502  CZ  ARG A  94      -3.995  -1.599  10.793  1.00  0.830          C  
ATOM   1503  NH1 ARG A  94      -3.541  -2.826  10.957  1.00  0.830          N  
ATOM   1504  NH2 ARG A  94      -4.024  -1.063   9.576  1.00  0.830          N  
ATOM   1505  H   ARG A  94      -6.246   2.249  13.862  1.00  0.680          H  
ATOM   1506  HA  ARG A  94      -4.991   1.277  16.258  1.00  0.720          H  
ATOM   1507 1HB  ARG A  94      -4.068   1.272  13.377  1.00  0.990          H  
ATOM   1508 2HB  ARG A  94      -3.203   0.479  14.679  1.00  0.990          H  
ATOM   1509 1HG  ARG A  94      -5.101  -0.930  15.142  1.00  0.990          H  
ATOM   1510 2HG  ARG A  94      -6.017  -0.143  13.852  1.00  0.990          H  
ATOM   1511 1HD  ARG A  94      -3.462  -1.645  13.520  1.00  0.990          H  
ATOM   1512 2HD  ARG A  94      -5.090  -2.302  13.250  1.00  0.990          H  
ATOM   1513  HE  ARG A  94      -4.803   0.030  11.697  1.00  0.990          H  
ATOM   1514 1HH1 ARG A  94      -3.540  -3.257  11.898  1.00  0.990          H  
ATOM   1515 2HH1 ARG A  94      -3.209  -3.356  10.165  1.00  0.990          H  
ATOM   1516 1HH2 ARG A  94      -4.381  -0.134   9.437  1.00  0.990          H  
ATOM   1517 2HH2 ARG A  94      -3.729  -1.608   8.773  1.00  0.990          H  
ATOM   1518  N   CYS A  95      -3.567   3.846  14.804  1.00  0.450          N  
ATOM   1519  CA  CYS A  95      -2.588   4.893  15.009  1.00  0.450          C  
ATOM   1520  C   CYS A  95      -2.911   5.640  16.296  1.00  0.550          C  
ATOM   1521  O   CYS A  95      -2.024   5.896  17.113  1.00  0.600          O  
ATOM   1522  CB  CYS A  95      -2.625   5.889  13.856  1.00  0.630          C  
ATOM   1523  SG  CYS A  95      -2.075   5.219  12.311  1.00  0.630          S  
ATOM   1524  H   CYS A  95      -4.153   3.835  13.964  1.00  0.540          H  
ATOM   1525  HA  CYS A  95      -1.597   4.449  15.080  1.00  0.540          H  
ATOM   1526 1HB  CYS A  95      -3.633   6.262  13.721  1.00  0.760          H  
ATOM   1527 2HB  CYS A  95      -1.994   6.740  14.097  1.00  0.760          H  
ATOM   1528  HG  CYS A  95      -3.133   4.391  12.131  1.00  0.760          H  
ATOM   1529  N   GLN A  96      -4.198   5.939  16.503  1.00  0.620          N  
ATOM   1530  CA  GLN A  96      -4.645   6.646  17.693  1.00  0.740          C  
ATOM   1531  C   GLN A  96      -4.489   5.803  18.956  1.00  0.770          C  
ATOM   1532  O   GLN A  96      -4.044   6.297  19.993  1.00  0.840          O  
ATOM   1533  CB  GLN A  96      -6.123   7.010  17.531  1.00  0.990          C  
ATOM   1534  CG  GLN A  96      -6.417   8.064  16.477  1.00  0.990          C  
ATOM   1535  CD  GLN A  96      -7.909   8.179  16.200  1.00  0.990          C  
ATOM   1536  OE1 GLN A  96      -8.688   7.321  16.630  1.00  0.990          O  
ATOM   1537  NE2 GLN A  96      -8.311   9.222  15.487  1.00  0.990          N  
ATOM   1538  H   GLN A  96      -4.881   5.716  15.770  1.00  0.740          H  
ATOM   1539  HA  GLN A  96      -4.048   7.549  17.805  1.00  0.890          H  
ATOM   1540 1HB  GLN A  96      -6.679   6.113  17.262  1.00  1.190          H  
ATOM   1541 2HB  GLN A  96      -6.516   7.362  18.482  1.00  1.190          H  
ATOM   1542 1HG  GLN A  96      -6.065   9.027  16.844  1.00  1.190          H  
ATOM   1543 2HG  GLN A  96      -5.906   7.814  15.555  1.00  1.190          H  
ATOM   1544 1HE2 GLN A  96      -9.282   9.341  15.278  1.00  1.190          H  
ATOM   1545 2HE2 GLN A  96      -7.645   9.893  15.158  1.00  1.190          H  
ATOM   1546  N   ALA A  97      -4.864   4.524  18.867  1.00  0.770          N  
ATOM   1547  CA  ALA A  97      -4.802   3.608  19.990  1.00  0.860          C  
ATOM   1548  C   ALA A  97      -3.390   3.334  20.481  1.00  0.840          C  
ATOM   1549  O   ALA A  97      -3.159   3.260  21.690  1.00  0.930          O  
ATOM   1550  CB  ALA A  97      -5.441   2.284  19.599  1.00  1.170          C  
ATOM   1551  H   ALA A  97      -5.256   4.180  17.990  1.00  0.920          H  
ATOM   1552  HA  ALA A  97      -5.363   4.051  20.810  1.00  1.030          H  
ATOM   1553 1HB  ALA A  97      -5.428   1.607  20.452  1.00  1.400          H  
ATOM   1554 2HB  ALA A  97      -6.468   2.457  19.280  1.00  1.400          H  
ATOM   1555 3HB  ALA A  97      -4.878   1.844  18.779  1.00  1.400          H  
ATOM   1556  N   TRP A  98      -2.441   3.174  19.558  1.00  0.740          N  
ATOM   1557  CA  TRP A  98      -1.098   2.814  19.969  1.00  0.770          C  
ATOM   1558  C   TRP A  98      -0.016   3.901  19.904  1.00  0.780          C  
ATOM   1559  O   TRP A  98       0.983   3.797  20.618  1.00  0.870          O  
ATOM   1560  CB  TRP A  98      -0.666   1.628  19.126  1.00  1.070          C  
ATOM   1561  CG  TRP A  98      -1.529   0.448  19.319  1.00  1.070          C  
ATOM   1562  CD1 TRP A  98      -2.438  -0.054  18.440  1.00  1.070          C  
ATOM   1563  CD2 TRP A  98      -1.594  -0.389  20.485  1.00  1.070          C  
ATOM   1564  NE1 TRP A  98      -3.050  -1.151  18.975  1.00  1.070          N  
ATOM   1565  CE2 TRP A  98      -2.546  -1.370  20.227  1.00  1.070          C  
ATOM   1566  CE3 TRP A  98      -0.930  -0.384  21.714  1.00  1.070          C  
ATOM   1567  CZ2 TRP A  98      -2.851  -2.348  21.150  1.00  1.070          C  
ATOM   1568  CZ3 TRP A  98      -1.233  -1.362  22.639  1.00  1.070          C  
ATOM   1569  CH2 TRP A  98      -2.170  -2.321  22.365  1.00  1.070          C  
ATOM   1570  H   TRP A  98      -2.672   3.216  18.562  1.00  0.890          H  
ATOM   1571  HA  TRP A  98      -1.157   2.485  21.002  1.00  0.920          H  
ATOM   1572 1HB  TRP A  98      -0.672   1.903  18.072  1.00  1.280          H  
ATOM   1573 2HB  TRP A  98       0.315   1.346  19.390  1.00  1.280          H  
ATOM   1574  HD1 TRP A  98      -2.645   0.356  17.455  1.00  1.280          H  
ATOM   1575  HE1 TRP A  98      -3.759  -1.710  18.529  1.00  1.280          H  
ATOM   1576  HE3 TRP A  98      -0.188   0.376  21.942  1.00  1.280          H  
ATOM   1577  HZ2 TRP A  98      -3.597  -3.119  20.952  1.00  1.280          H  
ATOM   1578  HZ3 TRP A  98      -0.710  -1.350  23.593  1.00  1.280          H  
ATOM   1579  HH2 TRP A  98      -2.387  -3.079  23.117  1.00  1.280          H  
ATOM   1580  N   SER A  99      -0.167   4.900  19.022  1.00  0.760          N  
ATOM   1581  CA  SER A  99       0.821   5.959  18.763  1.00  0.860          C  
ATOM   1582  C   SER A  99       2.211   5.434  18.362  1.00  0.930          C  
ATOM   1583  O   SER A  99       3.225   6.129  18.516  1.00  1.050          O  
ATOM   1584  CB  SER A  99       0.943   6.885  19.965  1.00  1.160          C  
ATOM   1585  OG  SER A  99      -0.274   7.536  20.234  1.00  1.160          O  
ATOM   1586  H   SER A  99      -1.020   4.994  18.472  1.00  0.910          H  
ATOM   1587  HA  SER A  99       0.439   6.555  17.932  1.00  1.030          H  
ATOM   1588 1HB  SER A  99       1.255   6.317  20.838  1.00  1.400          H  
ATOM   1589 2HB  SER A  99       1.714   7.627  19.770  1.00  1.400          H  
ATOM   1590  HG  SER A  99      -0.111   8.097  20.991  1.00  1.400          H  
ATOM   1591  N   MET A 100       2.234   4.250  17.762  1.00  0.910          N  
ATOM   1592  CA  MET A 100       3.439   3.593  17.279  1.00  1.030          C  
ATOM   1593  C   MET A 100       3.783   3.977  15.857  1.00  1.030          C  
ATOM   1594  O   MET A 100       2.900   4.014  14.991  1.00  0.920          O  
ATOM   1595  CB  MET A 100       3.251   2.086  17.347  1.00  1.390          C  
ATOM   1596  CG  MET A 100       3.142   1.523  18.727  1.00  1.390          C  
ATOM   1597  SD  MET A 100       2.781  -0.243  18.689  1.00  1.390          S  
ATOM   1598  CE  MET A 100       2.581  -0.592  20.423  1.00  1.390          C  
ATOM   1599  H   MET A 100       1.348   3.778  17.673  1.00  1.090          H  
ATOM   1600  HA  MET A 100       4.271   3.885  17.920  1.00  1.240          H  
ATOM   1601 1HB  MET A 100       2.343   1.820  16.825  1.00  1.670          H  
ATOM   1602 2HB  MET A 100       4.079   1.588  16.845  1.00  1.670          H  
ATOM   1603 1HG  MET A 100       4.091   1.667  19.240  1.00  1.670          H  
ATOM   1604 2HG  MET A 100       2.387   2.044  19.294  1.00  1.670          H  
ATOM   1605 1HE  MET A 100       2.339  -1.646  20.560  1.00  1.670          H  
ATOM   1606 2HE  MET A 100       3.504  -0.355  20.951  1.00  1.670          H  
ATOM   1607 3HE  MET A 100       1.782   0.015  20.820  1.00  1.670          H  
ATOM   1608  N   THR A 101       5.085   4.090  15.587  1.00  1.180          N  
ATOM   1609  CA  THR A 101       5.611   4.379  14.257  1.00  1.220          C  
ATOM   1610  C   THR A 101       5.109   3.348  13.266  1.00  1.150          C  
ATOM   1611  O   THR A 101       4.762   3.679  12.130  1.00  1.090          O  
ATOM   1612  CB  THR A 101       7.155   4.393  14.268  1.00  1.690          C  
ATOM   1613  OG1 THR A 101       7.625   5.411  15.171  1.00  1.690          O  
ATOM   1614  CG2 THR A 101       7.670   4.694  12.875  1.00  1.690          C  
ATOM   1615  H   THR A 101       5.749   4.039  16.350  1.00  1.420          H  
ATOM   1616  HA  THR A 101       5.250   5.353  13.936  1.00  1.460          H  
ATOM   1617  HB  THR A 101       7.531   3.425  14.593  1.00  2.030          H  
ATOM   1618  HG1 THR A 101       8.574   5.294  15.318  1.00  2.030          H  
ATOM   1619 1HG2 THR A 101       8.757   4.709  12.888  1.00  2.030          H  
ATOM   1620 2HG2 THR A 101       7.335   3.931  12.188  1.00  2.030          H  
ATOM   1621 3HG2 THR A 101       7.298   5.663  12.547  1.00  2.030          H  
ATOM   1622  N   ARG A 102       5.098   2.093  13.696  1.00  1.190          N  
ATOM   1623  CA  ARG A 102       4.657   0.987  12.873  1.00  1.190          C  
ATOM   1624  C   ARG A 102       3.207   1.132  12.406  1.00  1.020          C  
ATOM   1625  O   ARG A 102       2.886   0.725  11.281  1.00  1.020          O  
ATOM   1626  CB  ARG A 102       4.796  -0.326  13.629  1.00  1.670          C  
ATOM   1627  CG  ARG A 102       6.232  -0.786  13.850  1.00  1.670          C  
ATOM   1628  CD  ARG A 102       6.315  -2.211  14.314  1.00  1.670          C  
ATOM   1629  NE  ARG A 102       5.679  -2.426  15.626  1.00  1.670          N  
ATOM   1630  CZ  ARG A 102       6.272  -2.253  16.834  1.00  1.670          C  
ATOM   1631  NH1 ARG A 102       7.521  -1.835  16.921  1.00  1.670          N  
ATOM   1632  NH2 ARG A 102       5.586  -2.509  17.937  1.00  1.670          N  
ATOM   1633  H   ARG A 102       5.423   1.917  14.634  1.00  1.430          H  
ATOM   1634  HA  ARG A 102       5.296   0.947  11.991  1.00  1.430          H  
ATOM   1635 1HB  ARG A 102       4.325  -0.226  14.607  1.00  2.000          H  
ATOM   1636 2HB  ARG A 102       4.269  -1.112  13.091  1.00  2.000          H  
ATOM   1637 1HG  ARG A 102       6.782  -0.700  12.913  1.00  2.000          H  
ATOM   1638 2HG  ARG A 102       6.699  -0.152  14.600  1.00  2.000          H  
ATOM   1639 1HD  ARG A 102       5.802  -2.843  13.587  1.00  2.000          H  
ATOM   1640 2HD  ARG A 102       7.355  -2.520  14.374  1.00  2.000          H  
ATOM   1641  HE  ARG A 102       4.722  -2.756  15.625  1.00  2.000          H  
ATOM   1642 1HH1 ARG A 102       8.053  -1.640  16.087  1.00  2.000          H  
ATOM   1643 2HH1 ARG A 102       7.953  -1.713  17.827  1.00  2.000          H  
ATOM   1644 1HH2 ARG A 102       4.631  -2.839  17.872  1.00  2.000          H  
ATOM   1645 2HH2 ARG A 102       6.014  -2.385  18.843  1.00  2.000          H  
ATOM   1646  N   LYS A 103       2.317   1.686  13.250  1.00  0.900          N  
ATOM   1647  CA  LYS A 103       0.926   1.778  12.851  1.00  0.750          C  
ATOM   1648  C   LYS A 103       0.778   2.969  11.921  1.00  0.660          C  
ATOM   1649  O   LYS A 103      -0.015   2.918  10.978  1.00  0.600          O  
ATOM   1650  CB  LYS A 103      -0.009   1.880  14.061  1.00  1.110          C  
ATOM   1651  CG  LYS A 103      -0.026   0.629  15.023  1.00  1.110          C  
ATOM   1652  CD  LYS A 103      -0.441  -0.711  14.329  1.00  1.110          C  
ATOM   1653  CE  LYS A 103      -0.651  -1.866  15.377  1.00  1.110          C  
ATOM   1654  NZ  LYS A 103      -0.953  -3.224  14.724  1.00  1.110          N  
ATOM   1655  H   LYS A 103       2.600   2.086  14.142  1.00  1.080          H  
ATOM   1656  HA  LYS A 103       0.660   0.887  12.289  1.00  0.900          H  
ATOM   1657 1HB  LYS A 103       0.283   2.745  14.661  1.00  1.330          H  
ATOM   1658 2HB  LYS A 103      -1.032   2.057  13.717  1.00  1.330          H  
ATOM   1659 1HG  LYS A 103       0.967   0.497  15.443  1.00  1.330          H  
ATOM   1660 2HG  LYS A 103      -0.716   0.829  15.841  1.00  1.330          H  
ATOM   1661 1HD  LYS A 103      -1.342  -0.570  13.744  1.00  1.330          H  
ATOM   1662 2HD  LYS A 103       0.352  -1.024  13.653  1.00  1.330          H  
ATOM   1663 1HE  LYS A 103       0.246  -1.957  15.986  1.00  1.330          H  
ATOM   1664 2HE  LYS A 103      -1.490  -1.603  16.020  1.00  1.330          H  
ATOM   1665 1HZ  LYS A 103      -1.124  -3.977  15.404  1.00  1.330          H  
ATOM   1666 2HZ  LYS A 103      -1.812  -3.212  14.165  1.00  1.330          H  
ATOM   1667 3HZ  LYS A 103      -0.196  -3.501  14.134  1.00  1.330          H  
ATOM   1668  N   ARG A 104       1.554   4.033  12.170  1.00  0.710          N  
ATOM   1669  CA  ARG A 104       1.508   5.206  11.301  1.00  0.710          C  
ATOM   1670  C   ARG A 104       1.976   4.831   9.894  1.00  0.740          C  
ATOM   1671  O   ARG A 104       1.349   5.216   8.899  1.00  0.690          O  
ATOM   1672  CB  ARG A 104       2.339   6.340  11.881  1.00  0.990          C  
ATOM   1673  CG  ARG A 104       1.711   6.983  13.123  1.00  0.990          C  
ATOM   1674  CD  ARG A 104       2.365   8.277  13.526  1.00  0.990          C  
ATOM   1675  NE  ARG A 104       3.750   8.095  13.983  1.00  0.990          N  
ATOM   1676  CZ  ARG A 104       4.117   7.775  15.251  1.00  0.990          C  
ATOM   1677  NH1 ARG A 104       3.212   7.587  16.181  1.00  0.990          N  
ATOM   1678  NH2 ARG A 104       5.396   7.640  15.556  1.00  0.990          N  
ATOM   1679  H   ARG A 104       2.149   4.028  13.005  1.00  0.850          H  
ATOM   1680  HA  ARG A 104       0.486   5.553  11.228  1.00  0.850          H  
ATOM   1681 1HB  ARG A 104       3.321   5.961  12.162  1.00  1.190          H  
ATOM   1682 2HB  ARG A 104       2.483   7.112  11.129  1.00  1.190          H  
ATOM   1683 1HG  ARG A 104       0.659   7.182  12.924  1.00  1.190          H  
ATOM   1684 2HG  ARG A 104       1.789   6.281  13.955  1.00  1.190          H  
ATOM   1685 1HD  ARG A 104       2.382   8.946  12.665  1.00  1.190          H  
ATOM   1686 2HD  ARG A 104       1.792   8.746  14.322  1.00  1.190          H  
ATOM   1687  HE  ARG A 104       4.488   8.230  13.302  1.00  1.190          H  
ATOM   1688 1HH1 ARG A 104       2.233   7.678  15.969  1.00  1.190          H  
ATOM   1689 2HH1 ARG A 104       3.500   7.303  17.130  1.00  1.190          H  
ATOM   1690 1HH2 ARG A 104       6.107   7.773  14.851  1.00  1.190          H  
ATOM   1691 2HH2 ARG A 104       5.665   7.388  16.498  1.00  1.190          H  
ATOM   1692  N   ARG A 105       3.049   4.032   9.809  1.00  0.860          N  
ATOM   1693  CA  ARG A 105       3.543   3.571   8.521  1.00  0.920          C  
ATOM   1694  C   ARG A 105       2.513   2.686   7.838  1.00  0.830          C  
ATOM   1695  O   ARG A 105       2.293   2.812   6.628  1.00  0.800          O  
ATOM   1696  CB  ARG A 105       4.845   2.810   8.683  1.00  1.260          C  
ATOM   1697  CG  ARG A 105       6.046   3.668   9.034  1.00  1.260          C  
ATOM   1698  CD  ARG A 105       7.243   2.848   9.295  1.00  1.260          C  
ATOM   1699  NE  ARG A 105       8.401   3.673   9.606  1.00  1.260          N  
ATOM   1700  CZ  ARG A 105       9.576   3.218  10.094  1.00  1.260          C  
ATOM   1701  NH1 ARG A 105       9.748   1.934  10.334  1.00  1.260          N  
ATOM   1702  NH2 ARG A 105      10.558   4.072  10.333  1.00  1.260          N  
ATOM   1703  H   ARG A 105       3.553   3.775  10.664  1.00  1.030          H  
ATOM   1704  HA  ARG A 105       3.727   4.440   7.891  1.00  1.100          H  
ATOM   1705 1HB  ARG A 105       4.729   2.073   9.478  1.00  1.520          H  
ATOM   1706 2HB  ARG A 105       5.071   2.270   7.764  1.00  1.520          H  
ATOM   1707 1HG  ARG A 105       6.267   4.336   8.203  1.00  1.520          H  
ATOM   1708 2HG  ARG A 105       5.831   4.259   9.920  1.00  1.520          H  
ATOM   1709 1HD  ARG A 105       7.040   2.201  10.150  1.00  1.520          H  
ATOM   1710 2HD  ARG A 105       7.472   2.244   8.419  1.00  1.520          H  
ATOM   1711  HE  ARG A 105       8.319   4.668   9.439  1.00  1.520          H  
ATOM   1712 1HH1 ARG A 105       9.003   1.278  10.154  1.00  1.520          H  
ATOM   1713 2HH1 ARG A 105      10.629   1.601  10.700  1.00  1.520          H  
ATOM   1714 1HH2 ARG A 105      10.427   5.058  10.149  1.00  1.520          H  
ATOM   1715 2HH2 ARG A 105      11.440   3.743  10.699  1.00  1.520          H  
ATOM   1716  N   THR A 106       1.855   1.818   8.617  1.00  0.810          N  
ATOM   1717  CA  THR A 106       0.846   0.923   8.089  1.00  0.790          C  
ATOM   1718  C   THR A 106      -0.304   1.721   7.483  1.00  0.660          C  
ATOM   1719  O   THR A 106      -0.755   1.402   6.380  1.00  0.670          O  
ATOM   1720  CB  THR A 106       0.326  -0.037   9.175  1.00  1.110          C  
ATOM   1721  OG1 THR A 106       1.408  -0.852   9.661  1.00  1.110          O  
ATOM   1722  CG2 THR A 106      -0.726  -0.934   8.595  1.00  1.110          C  
ATOM   1723  H   THR A 106       2.103   1.727   9.603  1.00  0.970          H  
ATOM   1724  HA  THR A 106       1.296   0.325   7.298  1.00  0.950          H  
ATOM   1725  HB  THR A 106      -0.096   0.529   9.998  1.00  1.340          H  
ATOM   1726  HG1 THR A 106       2.025  -0.303  10.190  1.00  1.340          H  
ATOM   1727 1HG2 THR A 106      -1.074  -1.612   9.368  1.00  1.340          H  
ATOM   1728 2HG2 THR A 106      -1.563  -0.347   8.227  1.00  1.340          H  
ATOM   1729 3HG2 THR A 106      -0.299  -1.508   7.774  1.00  1.340          H  
ATOM   1730  N   LEU A 107      -0.780   2.761   8.185  1.00  0.540          N  
ATOM   1731  CA  LEU A 107      -1.847   3.598   7.649  1.00  0.450          C  
ATOM   1732  C   LEU A 107      -1.441   4.253   6.348  1.00  0.470          C  
ATOM   1733  O   LEU A 107      -2.224   4.236   5.398  1.00  0.470          O  
ATOM   1734  CB  LEU A 107      -2.269   4.688   8.642  1.00  0.670          C  
ATOM   1735  CG  LEU A 107      -3.304   5.780   8.113  1.00  0.670          C  
ATOM   1736  CD1 LEU A 107      -4.637   5.160   7.668  1.00  0.670          C  
ATOM   1737  CD2 LEU A 107      -3.553   6.776   9.221  1.00  0.670          C  
ATOM   1738  H   LEU A 107      -0.406   2.948   9.122  1.00  0.650          H  
ATOM   1739  HA  LEU A 107      -2.703   2.959   7.460  1.00  0.540          H  
ATOM   1740 1HB  LEU A 107      -2.711   4.200   9.506  1.00  0.800          H  
ATOM   1741 2HB  LEU A 107      -1.369   5.212   8.975  1.00  0.800          H  
ATOM   1742  HG  LEU A 107      -2.870   6.293   7.254  1.00  0.800          H  
ATOM   1743 1HD1 LEU A 107      -5.300   5.951   7.315  1.00  0.800          H  
ATOM   1744 2HD1 LEU A 107      -4.480   4.448   6.864  1.00  0.800          H  
ATOM   1745 3HD1 LEU A 107      -5.096   4.676   8.488  1.00  0.800          H  
ATOM   1746 1HD2 LEU A 107      -4.239   7.546   8.870  1.00  0.800          H  
ATOM   1747 2HD2 LEU A 107      -3.985   6.264  10.066  1.00  0.800          H  
ATOM   1748 3HD2 LEU A 107      -2.611   7.234   9.517  1.00  0.800          H  
ATOM   1749  N   LYS A 108      -0.246   4.850   6.292  1.00  0.530          N  
ATOM   1750  CA  LYS A 108       0.170   5.505   5.061  1.00  0.600          C  
ATOM   1751  C   LYS A 108       0.210   4.513   3.897  1.00  0.640          C  
ATOM   1752  O   LYS A 108      -0.254   4.825   2.793  1.00  0.650          O  
ATOM   1753  CB  LYS A 108       1.534   6.167   5.244  1.00  0.810          C  
ATOM   1754  CG  LYS A 108       1.509   7.402   6.147  1.00  0.810          C  
ATOM   1755  CD  LYS A 108       2.901   8.003   6.327  1.00  0.810          C  
ATOM   1756  CE  LYS A 108       2.864   9.227   7.238  1.00  0.810          C  
ATOM   1757  NZ  LYS A 108       4.222   9.810   7.447  1.00  0.810          N  
ATOM   1758  H   LYS A 108       0.362   4.859   7.119  1.00  0.640          H  
ATOM   1759  HA  LYS A 108      -0.562   6.276   4.819  1.00  0.720          H  
ATOM   1760 1HB  LYS A 108       2.226   5.444   5.685  1.00  0.970          H  
ATOM   1761 2HB  LYS A 108       1.931   6.458   4.275  1.00  0.970          H  
ATOM   1762 1HG  LYS A 108       0.847   8.149   5.707  1.00  0.970          H  
ATOM   1763 2HG  LYS A 108       1.109   7.123   7.121  1.00  0.970          H  
ATOM   1764 1HD  LYS A 108       3.560   7.253   6.770  1.00  0.970          H  
ATOM   1765 2HD  LYS A 108       3.305   8.292   5.358  1.00  0.970          H  
ATOM   1766 1HE  LYS A 108       2.221   9.983   6.791  1.00  0.970          H  
ATOM   1767 2HE  LYS A 108       2.452   8.937   8.206  1.00  0.970          H  
ATOM   1768 1HZ  LYS A 108       4.154  10.616   8.053  1.00  0.970          H  
ATOM   1769 2HZ  LYS A 108       4.825   9.119   7.873  1.00  0.970          H  
ATOM   1770 3HZ  LYS A 108       4.610  10.091   6.558  1.00  0.970          H  
ATOM   1771  N   LEU A 109       0.729   3.302   4.142  1.00  0.700          N  
ATOM   1772  CA  LEU A 109       0.758   2.303   3.090  1.00  0.790          C  
ATOM   1773  C   LEU A 109      -0.643   1.903   2.687  1.00  0.740          C  
ATOM   1774  O   LEU A 109      -0.936   1.798   1.490  1.00  0.780          O  
ATOM   1775  CB  LEU A 109       1.516   1.061   3.561  1.00  1.070          C  
ATOM   1776  CG  LEU A 109       3.037   1.193   3.728  1.00  1.070          C  
ATOM   1777  CD1 LEU A 109       3.553  -0.041   4.447  1.00  1.070          C  
ATOM   1778  CD2 LEU A 109       3.707   1.317   2.345  1.00  1.070          C  
ATOM   1779  H   LEU A 109       1.130   3.092   5.063  1.00  0.840          H  
ATOM   1780  HA  LEU A 109       1.242   2.733   2.221  1.00  0.950          H  
ATOM   1781 1HB  LEU A 109       1.110   0.778   4.533  1.00  1.280          H  
ATOM   1782 2HB  LEU A 109       1.322   0.260   2.875  1.00  1.280          H  
ATOM   1783  HG  LEU A 109       3.269   2.069   4.332  1.00  1.280          H  
ATOM   1784 1HD1 LEU A 109       4.631   0.041   4.581  1.00  1.280          H  
ATOM   1785 2HD1 LEU A 109       3.074  -0.115   5.425  1.00  1.280          H  
ATOM   1786 3HD1 LEU A 109       3.326  -0.930   3.863  1.00  1.280          H  
ATOM   1787 1HD2 LEU A 109       4.786   1.395   2.478  1.00  1.280          H  
ATOM   1788 2HD2 LEU A 109       3.480   0.434   1.746  1.00  1.280          H  
ATOM   1789 3HD2 LEU A 109       3.353   2.199   1.827  1.00  1.280          H  
ATOM   1790  N   ALA A 110      -1.536   1.723   3.669  1.00  0.700          N  
ATOM   1791  CA  ALA A 110      -2.893   1.346   3.353  1.00  0.710          C  
ATOM   1792  C   ALA A 110      -3.531   2.402   2.491  1.00  0.650          C  
ATOM   1793  O   ALA A 110      -4.164   2.066   1.503  1.00  0.730          O  
ATOM   1794  CB  ALA A 110      -3.717   1.159   4.618  1.00  0.990          C  
ATOM   1795  H   ALA A 110      -1.251   1.797   4.648  1.00  0.840          H  
ATOM   1796  HA  ALA A 110      -2.867   0.414   2.795  1.00  0.850          H  
ATOM   1797 1HB  ALA A 110      -4.734   0.867   4.355  1.00  1.190          H  
ATOM   1798 2HB  ALA A 110      -3.258   0.389   5.237  1.00  1.190          H  
ATOM   1799 3HB  ALA A 110      -3.741   2.097   5.169  1.00  1.190          H  
ATOM   1800  N   GLN A 111      -3.304   3.679   2.798  1.00  0.570          N  
ATOM   1801  CA  GLN A 111      -3.907   4.736   2.012  1.00  0.560          C  
ATOM   1802  C   GLN A 111      -3.428   4.693   0.571  1.00  0.610          C  
ATOM   1803  O   GLN A 111      -4.243   4.810  -0.346  1.00  0.660          O  
ATOM   1804  CB  GLN A 111      -3.603   6.083   2.659  1.00  0.790          C  
ATOM   1805  CG  GLN A 111      -4.354   6.297   3.963  1.00  0.790          C  
ATOM   1806  CD  GLN A 111      -3.880   7.506   4.737  1.00  0.790          C  
ATOM   1807  OE1 GLN A 111      -2.676   7.792   4.785  1.00  0.790          O  
ATOM   1808  NE2 GLN A 111      -4.815   8.231   5.337  1.00  0.790          N  
ATOM   1809  H   GLN A 111      -2.767   3.905   3.642  1.00  0.680          H  
ATOM   1810  HA  GLN A 111      -4.984   4.593   2.017  1.00  0.670          H  
ATOM   1811 1HB  GLN A 111      -2.536   6.146   2.871  1.00  0.950          H  
ATOM   1812 2HB  GLN A 111      -3.855   6.890   1.974  1.00  0.950          H  
ATOM   1813 1HG  GLN A 111      -5.406   6.450   3.724  1.00  0.950          H  
ATOM   1814 2HG  GLN A 111      -4.250   5.421   4.587  1.00  0.950          H  
ATOM   1815 1HE2 GLN A 111      -4.564   9.044   5.857  1.00  0.950          H  
ATOM   1816 2HE2 GLN A 111      -5.806   7.969   5.243  1.00  0.950          H  
ATOM   1817  N   LYS A 112      -2.129   4.460   0.358  1.00  0.620          N  
ATOM   1818  CA  LYS A 112      -1.613   4.391  -1.005  1.00  0.690          C  
ATOM   1819  C   LYS A 112      -2.222   3.226  -1.789  1.00  0.740          C  
ATOM   1820  O   LYS A 112      -2.621   3.385  -2.952  1.00  0.800          O  
ATOM   1821  CB  LYS A 112      -0.087   4.257  -0.986  1.00  0.940          C  
ATOM   1822  CG  LYS A 112       0.647   5.518  -0.538  1.00  0.940          C  
ATOM   1823  CD  LYS A 112       2.163   5.313  -0.502  1.00  0.940          C  
ATOM   1824  CE  LYS A 112       2.881   6.576  -0.034  1.00  0.940          C  
ATOM   1825  NZ  LYS A 112       4.361   6.391   0.034  1.00  0.940          N  
ATOM   1826  H   LYS A 112      -1.494   4.403   1.165  1.00  0.740          H  
ATOM   1827  HA  LYS A 112      -1.880   5.316  -1.519  1.00  0.830          H  
ATOM   1828 1HB  LYS A 112       0.190   3.451  -0.301  1.00  1.130          H  
ATOM   1829 2HB  LYS A 112       0.268   3.981  -1.977  1.00  1.130          H  
ATOM   1830 1HG  LYS A 112       0.410   6.331  -1.224  1.00  1.130          H  
ATOM   1831 2HG  LYS A 112       0.302   5.798   0.456  1.00  1.130          H  
ATOM   1832 1HD  LYS A 112       2.398   4.496   0.185  1.00  1.130          H  
ATOM   1833 2HD  LYS A 112       2.521   5.045  -1.496  1.00  1.130          H  
ATOM   1834 1HE  LYS A 112       2.658   7.387  -0.726  1.00  1.130          H  
ATOM   1835 2HE  LYS A 112       2.512   6.846   0.957  1.00  1.130          H  
ATOM   1836 1HZ  LYS A 112       4.793   7.250   0.347  1.00  1.130          H  
ATOM   1837 2HZ  LYS A 112       4.582   5.650   0.684  1.00  1.130          H  
ATOM   1838 3HZ  LYS A 112       4.715   6.152  -0.881  1.00  1.130          H  
ATOM   1839  N   TYR A 113      -2.347   2.064  -1.143  1.00  0.750          N  
ATOM   1840  CA  TYR A 113      -2.896   0.910  -1.834  1.00  0.840          C  
ATOM   1841  C   TYR A 113      -4.391   1.098  -2.059  1.00  0.820          C  
ATOM   1842  O   TYR A 113      -4.929   0.683  -3.089  1.00  0.910          O  
ATOM   1843  CB  TYR A 113      -2.627  -0.373  -1.049  1.00  1.140          C  
ATOM   1844  CG  TYR A 113      -1.146  -0.748  -0.965  1.00  1.140          C  
ATOM   1845  CD1 TYR A 113      -0.543  -0.919   0.281  1.00  1.140          C  
ATOM   1846  CD2 TYR A 113      -0.387  -0.895  -2.119  1.00  1.140          C  
ATOM   1847  CE1 TYR A 113       0.796  -1.239   0.366  1.00  1.140          C  
ATOM   1848  CE2 TYR A 113       0.954  -1.211  -2.026  1.00  1.140          C  
ATOM   1849  CZ  TYR A 113       1.543  -1.383  -0.790  1.00  1.140          C  
ATOM   1850  OH  TYR A 113       2.880  -1.700  -0.704  1.00  1.140          O  
ATOM   1851  H   TYR A 113      -1.983   1.976  -0.185  1.00  0.900          H  
ATOM   1852  HA  TYR A 113      -2.426   0.834  -2.813  1.00  1.010          H  
ATOM   1853 1HB  TYR A 113      -3.009  -0.253  -0.032  1.00  1.370          H  
ATOM   1854 2HB  TYR A 113      -3.165  -1.201  -1.509  1.00  1.370          H  
ATOM   1855  HD1 TYR A 113      -1.129  -0.800   1.191  1.00  1.370          H  
ATOM   1856  HD2 TYR A 113      -0.840  -0.763  -3.099  1.00  1.370          H  
ATOM   1857  HE1 TYR A 113       1.265  -1.377   1.335  1.00  1.370          H  
ATOM   1858  HE2 TYR A 113       1.548  -1.325  -2.932  1.00  1.370          H  
ATOM   1859  HH  TYR A 113       3.124  -1.822   0.217  1.00  1.370          H  
ATOM   1860  N   LEU A 114      -5.077   1.701  -1.091  1.00  0.750          N  
ATOM   1861  CA  LEU A 114      -6.501   1.924  -1.206  1.00  0.780          C  
ATOM   1862  C   LEU A 114      -6.799   2.847  -2.369  1.00  0.820          C  
ATOM   1863  O   LEU A 114      -7.777   2.623  -3.080  1.00  0.890          O  
ATOM   1864  CB  LEU A 114      -7.054   2.458   0.120  1.00  1.080          C  
ATOM   1865  CG  LEU A 114      -7.095   1.417   1.309  1.00  1.080          C  
ATOM   1866  CD1 LEU A 114      -7.394   2.140   2.609  1.00  1.080          C  
ATOM   1867  CD2 LEU A 114      -8.157   0.419   1.050  1.00  1.080          C  
ATOM   1868  H   LEU A 114      -4.600   1.990  -0.239  1.00  0.900          H  
ATOM   1869  HA  LEU A 114      -6.970   0.975  -1.427  1.00  0.940          H  
ATOM   1870 1HB  LEU A 114      -6.428   3.291   0.430  1.00  1.300          H  
ATOM   1871 2HB  LEU A 114      -8.063   2.831  -0.046  1.00  1.300          H  
ATOM   1872  HG  LEU A 114      -6.157   0.907   1.392  1.00  1.300          H  
ATOM   1873 1HD1 LEU A 114      -7.428   1.427   3.426  1.00  1.300          H  
ATOM   1874 2HD1 LEU A 114      -6.619   2.874   2.810  1.00  1.300          H  
ATOM   1875 3HD1 LEU A 114      -8.358   2.637   2.521  1.00  1.300          H  
ATOM   1876 1HD2 LEU A 114      -8.229  -0.280   1.848  1.00  1.300          H  
ATOM   1877 2HD2 LEU A 114      -9.055   0.954   0.985  1.00  1.300          H  
ATOM   1878 3HD2 LEU A 114      -7.978  -0.122   0.135  1.00  1.300          H  
ATOM   1879  N   GLU A 115      -5.964   3.872  -2.592  1.00  0.820          N  
ATOM   1880  CA  GLU A 115      -6.175   4.728  -3.752  1.00  0.950          C  
ATOM   1881  C   GLU A 115      -6.013   3.913  -5.041  1.00  1.040          C  
ATOM   1882  O   GLU A 115      -6.833   4.014  -5.952  1.00  1.160          O  
ATOM   1883  CB  GLU A 115      -5.190   5.902  -3.756  1.00  1.280          C  
ATOM   1884  CG  GLU A 115      -5.443   6.962  -2.684  1.00  1.280          C  
ATOM   1885  CD  GLU A 115      -4.376   8.032  -2.653  1.00  1.280          C  
ATOM   1886  OE1 GLU A 115      -3.406   7.900  -3.364  1.00  1.280          O  
ATOM   1887  OE2 GLU A 115      -4.531   8.977  -1.916  1.00  1.280          O  
ATOM   1888  H   GLU A 115      -5.215   4.080  -1.923  1.00  0.980          H  
ATOM   1889  HA  GLU A 115      -7.190   5.120  -3.717  1.00  1.140          H  
ATOM   1890 1HB  GLU A 115      -4.179   5.518  -3.603  1.00  1.530          H  
ATOM   1891 2HB  GLU A 115      -5.210   6.391  -4.727  1.00  1.530          H  
ATOM   1892 1HG  GLU A 115      -6.403   7.432  -2.885  1.00  1.530          H  
ATOM   1893 2HG  GLU A 115      -5.506   6.483  -1.715  1.00  1.530          H  
ATOM   1894  N   GLN A 116      -5.018   3.019  -5.099  1.00  1.030          N  
ATOM   1895  CA  GLN A 116      -4.816   2.213  -6.309  1.00  1.180          C  
ATOM   1896  C   GLN A 116      -6.042   1.334  -6.585  1.00  1.180          C  
ATOM   1897  O   GLN A 116      -6.514   1.223  -7.732  1.00  1.320          O  
ATOM   1898  CB  GLN A 116      -3.584   1.312  -6.163  1.00  1.590          C  
ATOM   1899  CG  GLN A 116      -2.249   2.040  -6.137  1.00  1.590          C  
ATOM   1900  CD  GLN A 116      -1.097   1.084  -5.877  1.00  1.590          C  
ATOM   1901  OE1 GLN A 116      -1.330  -0.098  -5.602  1.00  1.590          O  
ATOM   1902  NE2 GLN A 116       0.129   1.580  -5.953  1.00  1.590          N  
ATOM   1903  H   GLN A 116      -4.342   2.979  -4.326  1.00  1.240          H  
ATOM   1904  HA  GLN A 116      -4.673   2.883  -7.154  1.00  1.420          H  
ATOM   1905 1HB  GLN A 116      -3.666   0.735  -5.245  1.00  1.910          H  
ATOM   1906 2HB  GLN A 116      -3.561   0.602  -6.986  1.00  1.910          H  
ATOM   1907 1HG  GLN A 116      -2.090   2.518  -7.101  1.00  1.910          H  
ATOM   1908 2HG  GLN A 116      -2.264   2.785  -5.350  1.00  1.910          H  
ATOM   1909 1HE2 GLN A 116       0.919   0.990  -5.786  1.00  1.910          H  
ATOM   1910 2HE2 GLN A 116       0.268   2.545  -6.178  1.00  1.910          H  
ATOM   1911  N   HIS A 117      -6.630   0.815  -5.504  1.00  1.060          N  
ATOM   1912  CA  HIS A 117      -7.784  -0.070  -5.554  1.00  1.120          C  
ATOM   1913  C   HIS A 117      -9.080   0.634  -5.955  1.00  1.140          C  
ATOM   1914  O   HIS A 117     -10.106  -0.020  -6.168  1.00  1.310          O  
ATOM   1915  CB  HIS A 117      -7.998  -0.787  -4.219  1.00  1.540          C  
ATOM   1916  CG  HIS A 117      -7.013  -1.877  -3.895  1.00  1.540          C  
ATOM   1917  ND1 HIS A 117      -6.855  -2.993  -4.694  1.00  1.540          N  
ATOM   1918  CD2 HIS A 117      -6.181  -2.055  -2.839  1.00  1.540          C  
ATOM   1919  CE1 HIS A 117      -5.953  -3.792  -4.157  1.00  1.540          C  
ATOM   1920  NE2 HIS A 117      -5.529  -3.249  -3.033  1.00  1.540          N  
ATOM   1921  H   HIS A 117      -6.162   0.952  -4.600  1.00  1.270          H  
ATOM   1922  HA  HIS A 117      -7.596  -0.837  -6.301  1.00  1.340          H  
ATOM   1923 1HB  HIS A 117      -7.934  -0.051  -3.422  1.00  1.850          H  
ATOM   1924 2HB  HIS A 117      -8.977  -1.190  -4.197  1.00  1.850          H  
ATOM   1925  HD2 HIS A 117      -6.054  -1.381  -1.993  1.00  1.850          H  
ATOM   1926  HE1 HIS A 117      -5.619  -4.744  -4.569  1.00  1.850          H  
ATOM   1927  HE2 HIS A 117      -4.841  -3.649  -2.413  1.00  1.850          H  
ATOM   1928  N   GLU A 118      -9.057   1.963  -6.111  1.00  1.070          N  
ATOM   1929  CA  GLU A 118     -10.239   2.694  -6.548  1.00  1.200          C  
ATOM   1930  C   GLU A 118     -10.627   2.159  -7.921  1.00  1.420          C  
ATOM   1931  O   GLU A 118     -11.808   2.042  -8.257  1.00  1.540          O  
ATOM   1932  CB  GLU A 118      -9.969   4.204  -6.606  1.00  1.630          C  
ATOM   1933  CG  GLU A 118     -11.197   5.095  -6.936  1.00  1.630          C  
ATOM   1934  CD  GLU A 118     -12.275   5.148  -5.852  1.00  1.630          C  
ATOM   1935  OE1 GLU A 118     -11.966   4.978  -4.687  1.00  1.630          O  
ATOM   1936  OE2 GLU A 118     -13.411   5.341  -6.197  1.00  1.630          O  
ATOM   1937  H   GLU A 118      -8.198   2.495  -5.942  1.00  1.280          H  
ATOM   1938  HA  GLU A 118     -11.048   2.510  -5.862  1.00  1.440          H  
ATOM   1939 1HB  GLU A 118      -9.566   4.530  -5.645  1.00  1.950          H  
ATOM   1940 2HB  GLU A 118      -9.203   4.401  -7.355  1.00  1.950          H  
ATOM   1941 1HG  GLU A 118     -10.842   6.108  -7.115  1.00  1.950          H  
ATOM   1942 2HG  GLU A 118     -11.649   4.738  -7.861  1.00  1.950          H  
ATOM   1943  N   SER A 119      -9.616   1.760  -8.699  1.00  1.530          N  
ATOM   1944  CA  SER A 119      -9.769   1.244 -10.044  1.00  1.820          C  
ATOM   1945  C   SER A 119     -10.612  -0.033 -10.127  1.00  1.930          C  
ATOM   1946  O   SER A 119     -11.146  -0.350 -11.193  1.00  2.180          O  
ATOM   1947  CB  SER A 119      -8.392   0.992 -10.631  1.00  2.430          C  
ATOM   1948  OG  SER A 119      -7.716  -0.017  -9.918  1.00  2.430          O  
ATOM   1949  H   SER A 119      -8.651   1.844  -8.366  1.00  1.840          H  
ATOM   1950  HA  SER A 119     -10.261   2.013 -10.641  1.00  2.180          H  
ATOM   1951 1HB  SER A 119      -8.498   0.692 -11.671  1.00  2.920          H  
ATOM   1952 2HB  SER A 119      -7.807   1.909 -10.609  1.00  2.920          H  
ATOM   1953  HG  SER A 119      -7.261   0.436  -9.167  1.00  2.920          H  
ATOM   1954  N   LYS A 120     -10.829  -0.730  -9.005  1.00  1.850          N  
ATOM   1955  CA  LYS A 120     -11.587  -1.976  -9.018  1.00  2.090          C  
ATOM   1956  C   LYS A 120     -13.084  -1.703  -9.076  1.00  2.080          C  
ATOM   1957  O   LYS A 120     -13.892  -2.619  -9.240  1.00  2.430          O  
ATOM   1958  CB  LYS A 120     -11.267  -2.817  -7.773  1.00  2.830          C  
ATOM   1959  CG  LYS A 120      -9.792  -3.246  -7.617  1.00  2.830          C  
ATOM   1960  CD  LYS A 120      -9.319  -4.186  -8.729  1.00  2.830          C  
ATOM   1961  CE  LYS A 120      -7.893  -4.665  -8.469  1.00  2.830          C  
ATOM   1962  NZ  LYS A 120      -7.391  -5.547  -9.567  1.00  2.830          N  
ATOM   1963  H   LYS A 120     -10.442  -0.399  -8.119  1.00  2.220          H  
ATOM   1964  HA  LYS A 120     -11.324  -2.535  -9.913  1.00  2.510          H  
ATOM   1965 1HB  LYS A 120     -11.532  -2.245  -6.880  1.00  3.400          H  
ATOM   1966 2HB  LYS A 120     -11.875  -3.718  -7.777  1.00  3.400          H  
ATOM   1967 1HG  LYS A 120      -9.165  -2.354  -7.625  1.00  3.400          H  
ATOM   1968 2HG  LYS A 120      -9.662  -3.743  -6.656  1.00  3.400          H  
ATOM   1969 1HD  LYS A 120      -9.986  -5.047  -8.798  1.00  3.400          H  
ATOM   1970 2HD  LYS A 120      -9.327  -3.660  -9.682  1.00  3.400          H  
ATOM   1971 1HE  LYS A 120      -7.238  -3.797  -8.382  1.00  3.400          H  
ATOM   1972 2HE  LYS A 120      -7.868  -5.220  -7.529  1.00  3.400          H  
ATOM   1973 1HZ  LYS A 120      -6.447  -5.842  -9.359  1.00  3.400          H  
ATOM   1974 2HZ  LYS A 120      -7.986  -6.361  -9.648  1.00  3.400          H  
ATOM   1975 3HZ  LYS A 120      -7.399  -5.036 -10.439  1.00  3.400          H  
ATOM   1976  N   VAL A 121     -13.457  -0.429  -9.008  1.00  1.970          N  
ATOM   1977  CA  VAL A 121     -14.843  -0.018  -9.079  1.00  2.160          C  
ATOM   1978  C   VAL A 121     -15.183   0.480 -10.490  1.00  2.310          C  
ATOM   1979  O   VAL A 121     -16.342   0.785 -10.772  1.00  2.810          O  
ATOM   1980  CB  VAL A 121     -15.098   1.047  -7.976  1.00  2.950          C  
ATOM   1981  CG1 VAL A 121     -16.468   1.707  -8.081  1.00  2.950          C  
ATOM   1982  CG2 VAL A 121     -14.992   0.333  -6.625  1.00  2.950          C  
ATOM   1983  H   VAL A 121     -12.745   0.299  -8.869  1.00  2.360          H  
ATOM   1984  HA  VAL A 121     -15.466  -0.883  -8.859  1.00  2.590          H  
ATOM   1985  HB  VAL A 121     -14.339   1.832  -8.045  1.00  3.540          H  
ATOM   1986 1HG1 VAL A 121     -16.583   2.416  -7.261  1.00  3.540          H  
ATOM   1987 2HG1 VAL A 121     -16.573   2.249  -9.011  1.00  3.540          H  
ATOM   1988 3HG1 VAL A 121     -17.210   0.964  -8.014  1.00  3.540          H  
ATOM   1989 1HG2 VAL A 121     -15.146   1.046  -5.818  1.00  3.540          H  
ATOM   1990 2HG2 VAL A 121     -15.746  -0.441  -6.562  1.00  3.540          H  
ATOM   1991 3HG2 VAL A 121     -14.007  -0.116  -6.543  1.00  3.540          H  
ATOM   1992  N   SER A 122     -14.178   0.496 -11.381  1.00  2.610          N  
ATOM   1993  CA  SER A 122     -14.317   0.943 -12.763  1.00  3.260          C  
ATOM   1994  C   SER A 122     -15.148   2.219 -12.910  1.00  3.820          C  
ATOM   1995  O   SER A 122     -14.729   3.279 -12.441  1.00  4.040          O  
ATOM   1996  OXT SER A 122     -15.983   2.259 -13.818  1.00  4.890          O  
ATOM   1997  CB  SER A 122     -14.934  -0.158 -13.602  1.00  4.010          C  
ATOM   1998  OG  SER A 122     -15.088   0.264 -14.926  1.00  4.010          O  
ATOM   1999  H   SER A 122     -13.248   0.182 -11.097  1.00  3.130          H  
ATOM   2000  HA  SER A 122     -13.316   1.144 -13.148  1.00  3.910          H  
ATOM   2001 1HB  SER A 122     -14.293  -1.039 -13.568  1.00  4.810          H  
ATOM   2002 2HB  SER A 122     -15.901  -0.437 -13.188  1.00  4.810          H  
ATOM   2003  HG  SER A 122     -15.742   0.992 -14.877  1.00  4.810          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 -659.877 64.4272 574.609 -45.1368 14.4128 35.8388 264.085 -290.19 -1.20848 -8.21442 -240.048 -42.395 -92.0656 -1.31937 -10.8129 -21.6305 0 -0.71928 9.1397 79.4996 113.212 -17.7744 26.9476 -69.8487 -21.648 62.1699 -278.547
MET:NtermProteinFull_1 -3.63501 0.24419 1.59643 -0.55743 0.10063 0.14689 0.53629 -0.86574 -0 -0 -0.96501 0.90354 0 0 0 0 0 0.00539 0.04331 1.56807 0 0 0 0.60916 0 0.09282 -0.17648
GLN_2 -3.97452 0.33722 3.62742 -0.65083 0.26486 1.12067 2.02527 -1.92955 -0 -0 -2.61042 -1.90375 0 0 0 0 0 0.08291 0.03645 0 3.98165 0.19787 0 -0.18838 -0.13551 0.27614 0.55748
GLU_3 -3.79961 0.23876 4.28164 -0.45818 0.25797 1.44032 1.81568 -2.00214 -0.02834 -0.16307 -1.69298 -3.03947 0 0 0 0 0 0.00909 0.01044 0 3.98238 -0.2639 0 -2.7348 -0.44303 0.25385 -2.3354
ALA_4 -3.78511 0.27615 3.77459 -0.02244 0 0 1.45684 -2.11411 -0.02834 -0.16307 -0.48558 -0.37253 0 0 0 0 0 -0.03708 0 0 0 -0.22746 0 1.8394 -0.53619 0.12974 -0.29517
ALA_5 -4.82704 0.33405 3.22883 -0.02329 0 0 1.84791 -2.27623 -0 -0 -1.16685 -0.37857 0 0 -0.36338 0 0 -0.0346 0 0 0 -0.28632 0 1.8394 -0.54367 0.14522 -2.50454
ARG_6 -8.67349 0.71156 8.23774 -0.66059 0.13898 0.38608 3.39022 -3.77781 -0.01177 -0.08614 -4.47485 0.38551 0 0 0 -0.43178 0 0.00836 0.44112 2.38047 0 -0.05935 0 -1.2888 -0.32048 0.37887 -3.32615
ARG_7 -6.48981 0.41892 6.14385 -0.73698 0.08913 0.46947 2.13288 -3.08247 -0.01615 -0.12971 -1.26599 0.31928 0 0 0 0 0 -0.06526 0.04716 1.52142 0 -0.18449 0 -1.2888 -0.27785 0.55418 -1.84122
ALA_8 -2.92741 0.23158 3.20945 -0.02841 0.00692 0 1.36658 -1.78098 -0 -0 -1.10111 -0.42576 0 0 0 0 0 -0.04043 0 0 0 -0.00783 0 1.8394 -0.50511 0.4319 0.26878
SER_9 -5.37348 0.68479 4.84097 -0.0345 0 0.04186 2.06332 -2.39493 -0.03953 -0.33972 -2.28316 -0.52889 0 0 0 0 0 0.00145 0.00803 0.19636 0 -0.03223 1.71927 -0.77834 -0.56397 0.54988 -2.26282
LEU_10 -6.03637 0.96497 1.67404 -0.82008 0.44043 0.25403 0.56566 -1.55764 -0.02314 -0.18917 0.27221 0.20212 0 0 0 0 0 -0.05462 0.26653 1.78896 0 -0.31032 0 0.18072 -0.30838 0.76943 -1.92063
ARG_11 -4.97906 0.39819 6.37572 -0.82008 0.18297 0.46546 3.49353 -2.80117 -0.00479 -0.01385 -3.68144 0.2044 0 0 0 -1.52324 0 0.00336 0.16512 2.61856 0 -0.14893 0 -1.2888 -0.03053 0.63057 -0.754
LYS_12 -4.43578 0.49055 5.32077 -0.47464 0.15143 0.31734 2.52303 -2.23687 -0 -0 -2.93968 -0.33933 0 0 0 -0.78776 0 -0.06537 0.21062 2.28838 0 -0.08925 0 -1.5107 -0.25402 0.58371 -1.24757
GLU_13 -5.41834 0.36517 5.71062 -0.45641 0.1603 1.39662 1.76779 -2.21012 -0.0153 -0.14593 -2.11752 -2.84406 0 0 0 -1.52324 0 -0.06448 0.06769 0 3.69735 -0.26985 0 -2.7348 -0.54643 0.54401 -4.63691
HIS_D_14 -6.96122 1.01592 6.25243 -0.43372 0.12984 0.46903 2.64729 -3.07494 -0.00753 -0.09748 -3.29127 -0.51055 0 0 0 0 0 -0.02564 0.03291 0 2.92812 -0.08936 0 -0.45461 -0.16411 0.39539 -1.23947
THR_15 -4.62843 0.60976 3.3549 -0.17205 0.06736 0.14156 1.45866 -1.96717 -0 -0 -0.0443 -1.82493 0 0 0 0 0 0.03009 0.05575 0.34289 0 0.10172 2.28137 -1.0874 0.3065 1.03304 0.05932
PRO_16 -4.18334 0.75251 2.64379 -0.08915 0.00017 0.05567 0.88735 -1.09471 -0 -0 0.04608 0.69893 0 0 0 0 0 -0.0595 0.00322 0.5349 0 -0.3122 0 -2.4119 -0.13287 0.96979 -1.69125
THR_17 -3.45565 0.44911 3.86025 -0.10747 0.04031 0.08788 1.84281 -1.66873 -0.02496 -0.18913 -2.73244 -0.3816 0 0 0 -0.79127 0 0.0413 0.04323 0.3288 0 -0.19655 2.31632 -1.0874 -0.39084 0.4056 -1.61042
ASN_18 -3.70085 0.22812 4.3571 -0.3499 0.04155 0.68586 1.76369 -1.92772 -0.00238 -0.04857 -2.54005 -0.70791 0 0 -0.7508 -1.08751 0 0.01266 0.00438 0 1.84282 -0.554 0 -0.93687 -0.15291 0.4816 -3.3417
GLU_19 -3.65775 0.18966 4.7398 -0.36911 0.10059 0.49399 1.35185 -1.93743 -0.0415 -0.26557 -1.69972 -0.52429 0 0 0 -0.79127 0 -0.01176 0.03357 0 3.64658 0.06768 0 -2.7348 0.02873 0.31527 -1.06549
LYS_20 -3.63356 0.17063 4.23529 -0.29228 0.0255 0.12586 1.24887 -1.5672 -0.03152 -0.275 -2.3065 0.08308 0 0 0 -0.61782 0 0.09435 0.11109 1.90791 0 -0.04352 0 -1.5107 -0.10476 0.21093 -2.16937
PHE_21 -7.82887 1.11274 2.59254 -0.89868 0.16436 0.33632 0.97619 -1.93022 -0 -0 -0.56256 -0.58197 0 0 -0.8162 0 0 -0.01539 0.04131 0 3.00687 -0.31983 0 1.0402 0.21368 0.35403 -3.11549
GLY_22 -2.46538 0.17132 3.06702 -0.00034 0 0 1.19054 -1.5272 -0.005 -0.0209 -0.2058 -0.18524 0 0 0 0 0 -0.10666 0 0 0 -0.8096 0 0.83697 0.48215 0.39545 0.81733
ASP_23 -1.88214 0.32317 3.44465 -0.11625 0.01461 0.3618 1.61564 -1.43466 -0 -0 -3.30255 -0.39996 0 0 0 -0.39541 0 -0.08144 0.04849 0 1.8215 -0.04683 0 -2.3716 -0.06595 0.36391 -2.10304
LEU_24 -1.33697 0.17563 1.59628 -0.50667 0.21166 0.1443 0.21667 -0.7619 -0 -0 -0.12173 0.09736 0 0 0 0 0 -0.05305 0.01834 0.09819 0 -0.16127 0 0.18072 -0.49262 0.30521 -0.38984
SER_25 -2.95434 0.27873 2.97939 -0.02314 0 0.01953 1.26298 -1.45117 -0.01768 -0.17293 -0.53502 0.11205 0 0 0 0 0 0.05371 0.02527 0.55196 0 -0.073 0.6112 -0.77834 -0.3208 0.15031 -0.28132
LYS_26 -3.46969 0.4953 3.62628 -0.31283 0.03433 0.14621 1.19135 -1.59367 -0.03323 -0.15009 -1.45062 0.06871 0 0 0 0 0 -0.00517 0.01916 1.93966 0 -0.06145 0 -1.5107 -0.16448 0.37523 -0.85571
GLN_27 -4.63156 0.51314 3.46979 -0.72365 0.26509 1.06247 1.94187 -1.87988 -8e-05 -0.00204 -2.78802 -2.24046 0 0 0 0 0 -0.10413 0.04682 0 2.79444 -0.01601 0 -0.18838 -0.08271 0.45087 -2.11243
ASP_28 -3.39281 0.49776 4.42689 -0.11501 0.00981 0.35223 1.03538 -1.91726 -0.03323 -0.15009 -0.77407 -0.44796 0 0 0 0 0 -0.10202 0.03517 0 1.76764 -0.01792 0 -2.3716 -0.10102 0.2426 -1.0555
SER_29 -2.89294 0.45712 3.10379 -0.02909 0.01314 0.02772 1.20721 -1.49651 -0.05455 -0.29082 -0.88167 -0.15253 0 0 0 0 0 -0.00222 0.00614 0.72897 0 -0.2336 0.60028 -0.77834 -0.47161 0.26042 -0.87908
LEU_30 -7.49868 0.90046 3.02742 -0.47188 0.21154 0.10062 2.34018 -2.28767 -0 -0 -1.65572 0.11128 0 0 0 0 0 -0.03819 0.07719 0.36058 0 -0.1774 0 0.18072 -0.18405 1.1646 -3.839
GLY_31 -3.65652 0.49261 4.44944 -4e-05 0 0 2.78133 -2.34693 -0 -0 -1.84085 -0.4244 0 0 0 0 0 -0.20896 0 0 0 0.2659 0 0.83697 0.41669 1.15356 1.9188
GLU_32 -3.69979 0.40703 4.11686 -0.60038 0.12263 1.0981 1.26981 -1.77379 -0 -0 -0.4566 -0.77052 0 0 0 0 0 0.01216 0.0343 0 3.65209 -0.29366 0 -2.7348 0.03308 0.25706 0.6736
ARG_33 -7.98635 0.91878 7.54812 -0.95706 0.33283 0.59555 3.57397 -3.43856 -0.00753 -0.09748 -4.63218 0.28646 0 0 0 -1.06362 0 0.1448 0.50856 2.61108 0 -0.12818 0 -1.2888 -0.38713 0.67631 -2.79042
ALA_34 -4.21548 0.52549 4.64937 -0.02204 0 0 3.04352 -2.59246 -0 -0 -1.74479 -0.37677 0 0 0 0 0 0.02117 0 0 0 -0.35425 0 1.8394 -0.47226 0.74925 1.05014
SER_35 -2.36936 0.28109 3.26652 -0.02646 0.00284 0.0256 1.34468 -1.54253 -0 -0 -1.00692 -0.38792 0 0 0 0 0 -0.08778 0.00653 1.317 0 -0.32832 0.60088 -0.77834 -0.63396 0.319 0.00255
SER_36 -3.21085 0.44495 3.49632 -0.02957 0.01229 0.02753 1.33087 -1.69917 -0.02812 -0.11806 -0.77429 0.06745 0 0 0 0 0 -0.06136 0.00435 0.58695 0 0.01513 0.62009 -0.77834 -0.34379 0.36441 -0.0732
LYS_37 -2.27339 0.25827 2.57722 -0.33577 0.07219 0.22122 1.04895 -1.29089 -0 -0 -1.00343 -0.38658 0 0 0 0 0 0.06874 0.01064 1.31155 0 0.00258 0 -1.5107 0.21226 0.61804 -0.39908
LEU_38 -7.49477 0.73835 3.96343 -0.46879 0.25409 0.10858 1.5719 -2.49798 -0.03766 -0.16893 -0.84123 0.09907 0 0 0 0 0 0.00291 0.25058 2.0108 0 -0.36464 0 0.18072 0.14212 0.65782 -1.89362
THR_39 -4.54409 0.56552 5.30589 -0.19502 0.0813 0.06927 3.14333 -2.53229 -0.01281 -0.09058 -4.21428 -0.7947 0 0 -1.29902 0 0 0.13945 0.0087 0.8158 0 -0.54728 2.30409 -1.0874 0.07318 0.76386 -2.04707
LEU_40 -7.36211 0.66789 2.98367 -0.4783 0.21797 0.11243 1.81513 -2.23744 -0.01884 -0.15844 -1.38955 0.23927 0 0 -0.17441 0 0 0.08073 0.0388 0.38115 0 -0.24845 0 0.18072 0.06638 0.71297 -4.57041
ASP_41 -4.39887 0.57068 6.63689 -0.09989 0.00385 0.30008 3.25219 -2.82414 -0 -0 -6.42441 -0.35983 0 0 0 -1.40198 0 -0.05724 0.03057 0 1.96023 -0.00776 0 -2.3716 -0.35939 0.52754 -5.02307
ASP_42 -5.91442 0.7456 6.69754 -0.10835 0.00032 0.32056 3.17271 -3.12576 -0 -0 -3.09151 -0.56425 0 0 -1.12461 0 0 0.07172 0.08344 0 2.10794 -0.27244 0 -2.3716 -0.33327 0.59 -3.11638
GLU_43 -8.5302 0.55301 8.85674 -0.19837 0.01618 0.25854 3.31332 -4.0901 -0.02838 -0.20932 -3.18211 -0.60923 0 0 0 0 0 0.00872 0.00056 0 3.0302 -0.18818 0 -2.7348 -0.3598 0.60227 -3.49093
LEU_44 -8.15809 1.01161 5.81369 -0.6723 0.46858 0.28419 2.65254 -3.16911 -0.02442 -0.15698 -2.15813 -0.12502 0 0 0 0 0 -0.0095 0.14077 1.16246 0 -0.19075 0 0.18072 -0.19924 0.82577 -2.32321
TYR_45 -5.88054 0.38088 5.44957 -1.07898 0.15058 0.50357 2.67877 -2.82573 -0 -0 -2.23708 -0.28618 0 0 0 0 0 -0.01815 0.0209 0 1.76763 -0.46702 0.00323 1.2797 0.13879 0.82791 0.40784
ASP_46 -6.20563 0.4756 7.687 -0.10541 0.01074 0.32218 3.46519 -3.53172 -0.01896 -0.16155 -4.24311 -0.25701 0 0 0 -1.06362 0 0.04578 0.03582 0 1.69979 0.1958 0 -2.3716 -0.05338 0.56679 -3.50728
ILE_47 -8.53958 1.05458 4.16728 -0.46101 0.25765 0.08304 2.86875 -3.06212 -0 -0 -1.83081 0.24733 0 0 0 0 0 -0.05129 0.06215 0.45583 0 -0.43532 0 0.73287 -0.05321 0.72785 -3.77601
LEU_48 -5.96258 0.3367 5.19048 -0.69997 0.21439 0.27749 3.1129 -2.79362 -0 -0 -3.23293 0.10329 0 0 0 0 0 -0.01198 0.01991 0.98173 0 -0.24698 0 0.18072 -0.02892 0.62611 -1.93327
TYR_49 -9.00239 0.73844 6.6057 -0.74317 0.01947 0.2319 3.57395 -3.51054 -0.02739 -0.23074 -3.32741 -0.3068 0 0 -0.36338 0 0 0.06285 0.104 0 1.89998 -0.35473 0.03242 1.2797 -0.12966 0.43408 -3.01373
ALA_50 -5.41649 0.35192 3.0419 -0.02275 0 0 1.78389 -2.4085 -0 -0 -1.05174 -0.37866 0 0 0 0 0 0.11588 0 0 0 -0.39933 0 1.8394 -0.27011 0.43034 -2.38426
PHE_51 -8.77375 1.49953 4.21156 -0.86617 0.12322 0.31258 2.80528 -2.73964 -0.00302 -0.0395 -1.30437 -0.03903 0 0 0 0 0 0.23399 0.07404 0 2.30671 -0.2588 0 1.0402 -0.12428 0.621 -0.92044
GLY_52 -2.62507 0.16284 3.14329 -4e-05 0 0 1.37951 -1.60668 -0 -0 -0.94801 -0.3936 0 0 0 0 0 -0.13008 0 0 0 0.40996 0 0.83697 0.28873 0.71471 1.23253
GLU_53 -6.46678 0.34625 6.96808 -0.45881 0.22761 0.99147 2.99709 -2.8951 -0 -0 -4.46838 -0.63214 0 0 0 -0.43178 0 -0.07983 0.13728 0 2.99487 0.00712 0 -2.7348 0.00282 0.34698 -3.14803
THR_54 -4.63673 1.07202 3.66002 -0.24052 0.35125 0.09935 2.20096 -1.95582 -0.00302 -0.0395 -0.28025 -1.14923 0 0 0 0 0 0.00207 0.00848 1.5034 0 0.28031 2.29994 -1.0874 -0.17333 0.58602 2.498
ASP_55 -4.13005 0.67961 3.47783 -0.25889 0.06787 0.87765 1.71398 -1.67912 -0.01983 -0.11446 0.07252 -3.39799 0 0 0 0 0 0.01364 0.24841 0 2.44784 -0.49519 0 -2.3716 -0.05957 0.87177 -2.05558
ALA_56 -4.44911 0.63645 3.31186 -0.02421 0 0 2.01127 -2.14643 -0.00479 -0.02668 -0.8265 -0.3756 0 0 0 0 0 -0.09246 0 0 0 -0.34148 0 1.8394 -0.3896 0.49462 -0.38326
PHE_57 -10.0032 1.38901 3.76608 -0.97563 0.11471 0.37256 1.98277 -2.65872 -0 -0 -0.34594 -0.47191 0 0 0 0 0 -0.12351 0.13821 0 2.37674 0.25482 0 1.0402 -0.39125 0.46101 -3.07409
ILE_58 -7.66951 0.91528 3.94764 -0.50861 0.40748 0.13278 2.29791 -2.75919 -0 -0 -0.93291 -0.34329 0 0 0 0 0 0.10323 0.01708 0.32126 0 0.24451 0 0.73287 0.22527 0.8911 -1.97711
ASN_59 -3.19574 0.16467 3.09778 -0.32201 0.06011 0.6397 1.04776 -1.36539 -0 -0 -0.41904 -1.19082 0 0 0 0 0 0.01026 0.02362 0 2.79972 -0.20288 0 -0.93687 0.03999 0.63963 0.89051
LYS_60 -3.18087 0.3772 3.51071 -0.32139 0.04933 0.18659 1.40644 -1.53429 -0 -0 -1.59541 -0.29844 0 0 0 0 0 -0.04654 0.03573 1.81204 0 0.03594 0 -1.5107 -0.25976 0.21607 -1.11734
GLY_61 -1.84469 0.17082 2.06648 -0.0001 0 0 0.72217 -1.11708 -0 -0 -0.62792 -0.4032 0 0 0 0 0 -0.05269 0 0 0 -0.87943 0 0.83697 0.7427 0.19268 -0.19328
ASP_62 -2.83468 0.31201 3.25729 -0.10553 0.01798 0.28961 1.411 -1.51629 -0 -0 -0.59965 -0.29661 0 0 0 0 0 -0.02062 0.11664 0 1.87428 0.06014 0 -2.3716 0.50259 0.2979 0.39446
LYS_63 -3.53154 0.18373 2.75598 -0.45852 0.07887 0.29275 0.74318 -1.25981 -0 -0 -0.02535 0.10356 0 0 0 0 0 -0.07558 0.00111 2.01758 0 -0.07462 0 -1.5107 -0.54921 0.35881 -0.94976
GLN_64 -4.62733 0.58338 4.46011 -0.59929 0.11371 0.51944 1.68506 -1.86395 -0.01931 -0.1207 -0.2576 -0.42838 0 0 0 -0.7688 0 0.0247 0.43315 0 2.40654 -0.0275 0 -0.18838 -0.42092 0.73302 1.63696
ARG_65 -4.68539 0.6537 5.22941 -0.54111 0.05712 0.33388 2.65635 -2.21933 -0.01974 -0.16377 -2.06673 0.45673 0 0 -1.92354 -0.81391 0 0.02627 0.0954 1.89337 0 -0.01252 0 -1.2888 -0.01457 0.83371 -1.51348
GLU_66 -2.13791 0.03889 3.27357 -0.4741 0.29901 1.49155 1.11803 -1.3752 -0.01931 -0.1207 -1.76936 -2.94659 0 0 0 -0.7688 0 -0.07566 0.06341 0 3.73181 -0.24439 0 -2.7348 -0.19111 0.44913 -2.39252
THR_67 -3.68092 0.29731 3.90512 -0.17544 0.10722 0.06539 1.26892 -1.76567 -0.02324 -0.20547 -0.16661 -0.20279 0 0 0 0 0 -0.08926 0.0034 0.04894 0 0.04109 2.31719 -1.0874 -0.52858 0.3679 0.4971
ASP_68 -2.84784 0.25751 3.60044 -0.2447 0.09166 0.80636 1.41047 -1.54906 -0.00727 -0.08221 -2.12393 -1.10276 0 0 -0.7508 0 0 -0.01793 0.15982 0 1.92829 -0.79723 0 -2.3716 -0.29933 0.34744 -3.59267
GLU_69 -4.19298 0.22642 5.24964 -0.35704 0.07162 0.47445 2.30129 -2.17925 -0.02977 -0.24852 -2.82737 -0.42786 0 0 0 -0.81391 0 0.08357 0.00547 0 3.60366 -0.02878 0 -2.7348 -0.10861 0.24123 -1.69153
ASP_70 -1.76577 0.13689 3.20726 -0.10989 0.0115 0.30353 1.28392 -1.25304 -0 -0 -2.59858 -0.40574 0 0 0 -0.78776 0 -0.05888 0.03366 0 2.09721 -0.03094 0 -2.3716 -0.28613 0.17102 -2.42335
GLY_71 -1.23862 0.0216 1.71099 -6e-05 0 0 0.68909 -0.73568 -0 -0 -0.59406 -0.39628 0 0 0 0 0 -0.17126 0 0 0 -1.45113 0 0.83697 -0.81099 0.17946 -1.95996
ASN_72 -4.95193 0.51325 5.76622 -0.23827 0.00636 0.43928 3.33178 -2.58978 -0.01371 -0.12473 -2.44387 -0.38935 0 0 -1.92354 0 0 -0.02644 0.1929 0 3.46587 0.05886 0 -0.93687 -0.65828 0.90336 0.38111
PRO_73 -4.53059 0.41627 2.91362 -0.20032 0.00454 0.14206 0.97239 -1.27761 -0.01964 -0.16323 -0.02079 0.08384 0 0 0 0 0 0.00679 0.00719 0.36037 0 -0.87957 0 -2.4119 -0.23076 0.96778 -3.85957
LEU_74 -6.00065 0.39164 2.04653 -0.63324 0.47126 0.12972 1.29843 -1.62164 -0 -0 -0.21346 0.27947 0 0 0 0 0 0.20611 0.08206 1.52195 0 -0.34833 0 0.18072 -0.2424 0.52802 -1.92379
THR_75 -5.69363 0.72787 4.12305 -0.1649 0.06742 0.05616 2.56504 -2.34334 -0.0063 -0.04951 -1.94556 0.07215 0 0 0 0 0 0.0807 0.083 0.10074 0 0.08322 2.39401 -1.0874 -0.33264 0.91539 -0.3545
ARG_76 -7.08765 0.80338 5.24177 -0.69056 0.11664 0.41385 2.07916 -2.65855 -0.0239 -0.1769 -1.21699 0.40325 0 0 0 0 0 -0.03928 0.24663 2.27813 0 -0.18954 0 -1.2888 -0.46169 0.90737 -1.34371
GLN_77 -6.59015 0.83245 4.65357 -0.58954 0.20129 0.98716 2.03782 -2.58655 -0.00858 -0.08432 -1.03984 -2.18537 0 0 0 0 0 -0.01663 0.09858 0 4.36495 -0.14863 0 -0.18838 -0.41191 0.51211 -0.16197
ALA_78 -4.57832 0.26346 4.12559 -0.02153 0 0 2.13902 -2.32748 -0.00858 -0.08432 -1.17178 -0.34718 0 0 0 0 0 -0.04007 0 0 0 -0.04853 0 1.8394 -0.20478 0.19162 -0.27348
LEU_79 -9.29277 0.74155 4.08783 -0.90327 0.53152 0.3488 2.55446 -2.8632 -0.00419 -0.02992 -2.32676 0.08751 0 0 0 0 0 -0.01453 0.07614 1.68387 0 -0.18809 0 0.18072 0.00889 0.42324 -4.8982
LEU_80 -9.94924 1.37029 4.78041 -0.55653 0.33502 0.12363 2.97028 -3.35656 -0.0063 -0.04951 -2.31026 0.18638 0 0 0 0 0 0.03521 0.68192 3.45219 0 -0.20757 0 0.18072 0.01908 0.81561 -1.48521
GLU_81 -6.03926 0.28069 8.09934 -0.33132 0.06521 0.38761 2.9573 -3.44963 -0 -0 -4.39614 -0.5838 0 0 0 -0.61782 0 -0.02775 0.00124 0 3.2679 -0.09813 0 -2.7348 -0.1642 0.53748 -2.84607
ARG_82 -9.64788 0.44637 9.66466 -0.45942 0.06206 0.2377 3.75837 -4.52423 -0 -0 -3.45486 0.39061 0 0 0 -1.08751 0 0.01274 0.1556 2.08035 0 -0.08156 0 -1.2888 -0.3201 0.36824 -3.68766
ILE_83 -8.9667 1.45597 4.3113 -0.67952 0.6399 0.15345 2.6933 -3.00606 -0 -0 -2.51653 0.12193 0 0 0 0 0 -0.04343 0.01042 0.59966 0 -0.36944 0 0.73287 -0.24609 0.92792 -4.18103
ARG_84 -11.1825 1.20606 10.402 -0.84318 0.14787 0.55956 3.87392 -4.88732 -0.02289 -0.12506 -3.22775 0.35194 0 0 0 -0.23982 0 -0.00189 0.23297 1.45064 0 -0.12661 0 -1.2888 -0.25407 1.01878 -2.95608
GLN_85 -7.69761 0.56788 7.87612 -0.25387 0.02942 0.17313 3.59265 -3.72526 -0 -0 -3.84781 -0.32288 0 0 -0.8162 0 0 -0.03077 0.00322 0 2.78604 0.00832 0 -0.18838 -0.27339 0.7872 -1.3322
LYS_86 -8.62853 0.93659 7.27285 -0.35647 0.06547 0.18184 3.15016 -3.47584 -0.03925 -0.14489 -4.14011 0.02547 0 0 0 0 0 0.04453 0.05013 1.75358 0 -0.01983 0 -1.5107 -0.28386 0.81221 -4.30664
LYS_87 -7.21444 0.50076 5.34477 -0.40794 0.07527 0.23674 2.57386 -2.73706 -0.00132 -0.01482 -1.78656 -0.1862 0 0 0 0 0 -0.00745 0.29578 2.03585 0 0.04755 0 -1.5107 -0.34792 0.63061 -2.4732
GLU_88 -6.41699 0.34495 6.78488 -0.34575 0.1121 0.41576 2.9616 -3.10018 -0 -0 -3.68238 -0.65954 0 0 0 -0.89235 0 -0.00848 0.06188 0 3.33683 -0.17544 0 -2.7348 -0.36305 0.4 -3.96095
VAL_89 -7.09392 0.69178 4.44895 -0.31845 0.2489 0.07437 2.82001 -2.82461 -0 -0 -2.3306 -0.29129 0 0 0 0 0 0.04189 0.00166 0.13664 0 -0.23318 0 1.9342 -0.33509 0.55151 -2.47722
ILE_90 -10.2466 1.09853 5.03602 -0.64718 0.6606 0.13764 3.35747 -3.44828 -0.00309 -0.02125 -2.61857 0.21823 0 0 0 0 0 0.01795 0.17103 0.56845 0 -0.35243 0 0.73287 -0.09255 0.867 -4.56414
GLY_91 -5.38992 0.55356 4.99723 -4e-05 0 0 2.59142 -2.69799 -0 -0 -2.42369 -0.41933 0 0 0 0 0 -0.11053 0 0 0 0.24924 0 0.83697 0.61571 0.53949 -0.65788
LYS_92 -7.48769 0.72796 8.77811 -0.30098 0.0301 0.13617 3.71355 -3.83583 -0 -0 -6.51323 0.00113 0 0 0 -0.39541 0 -0.01871 0.02353 1.72881 0 0.00963 0 -1.5107 0.41089 0.24193 -4.26072
LEU_93 -8.19113 0.60298 4.3112 -0.48408 0.19641 0.11585 2.92434 -2.956 -0.01431 -0.13679 -2.86485 0.23124 0 0 0 0 0 0.03291 0.06822 0.33554 0 -0.28234 0 0.18072 -0.35873 0.32399 -5.96484
ARG_94 -11.2983 1.13166 9.53543 -0.62077 0.07828 0.39566 4.10489 -4.50415 -0.04466 -0.15818 -3.51637 0.56567 0 0 0 -0.58165 0 0.00281 0.11979 2.43511 0 -0.1175 0 -1.2888 -0.37364 0.33647 -3.79826
CYS_95 -6.7425 0.51757 5.29514 -0.04875 0 0.01578 2.51502 -2.58515 -0.00309 -0.02125 -2.98633 0.02441 0 0 0 0 0 0.00491 0.04473 0.30978 0 0.26577 0 3.6196 -0.00225 0.34113 0.56453
GLN_96 -3.88417 0.20749 4.28452 -0.27012 0.06151 0.21951 1.67273 -2.106 -0.01431 -0.13679 -0.79741 -0.48109 0 0 0 0 0 -0.02987 0.15131 0 2.73204 0.01737 0 -0.18838 0.17619 0.24671 1.86126
ALA_97 -3.23804 0.124 2.11608 -0.02284 0 0 1.30001 -1.57265 -0 -0 -0.95513 -0.3317 0 0 0 0 0 -0.00222 0 0 0 -0.15247 0 1.8394 -0.18811 0.29464 -0.78904
TRP_98 -5.73812 0.62343 3.40589 -1.0179 0.08266 0.46658 1.57566 -1.89668 -0 -0 -0.79227 -0.23571 0 0 0 0 0 -0.04295 0.07557 0 1.63145 -0.05799 0 1.6906 0.28163 0.64954 0.70139
SER_99 -2.27851 0.19127 3.46861 -0.02919 0.02391 0.02902 1.49939 -1.57063 -0.00573 -0.02137 -1.77863 -0.05821 0 0 -0.25353 0 0 -0.03544 0.01263 0.04702 0 0.28552 0.60011 -0.77834 0.65845 0.73554 0.74188
MET_100 -6.2665 0.61 5.26919 -0.22196 0.02796 0.08771 1.99472 -2.36288 -0 -0 -1.63138 -0.22736 0 0 0 0 0 -0.02625 0.15302 1.9594 0 -0.03419 0 0.60916 0.04773 0.52218 0.51054
THR_101 -4.54962 0.29781 4.61492 -0.20263 0.16763 0.07641 1.6193 -2.22424 -0 -0 -1.53783 -0.64393 0 0 0 0 0 -0.03451 0.00261 0.1467 0 0.14519 2.27102 -1.0874 -0.15829 0.31852 -0.77834
ARG_102 -4.07467 0.19367 4.13778 -0.78417 0.10048 0.52852 1.43805 -1.84817 -0 -0 -1.37904 0.35116 0 0 0 0 0 -0.06504 0.01479 1.49157 0 -0.1763 0 -1.2888 -0.24763 0.30872 -1.29909
LYS_103 -8.1072 0.57911 8.84846 -0.47169 0.08931 0.27679 4.02119 -3.46948 -0.04466 -0.15818 -5.0343 0.00085 0 0 0 -0.82032 0 0.1525 0.17228 1.93298 0 -0.151 0 -1.5107 -0.36886 0.74196 -3.32096
ARG_104 -7.23386 0.47321 8.11458 -0.75377 0.11781 0.50222 2.78288 -3.71395 -0.00573 -0.02137 -2.99952 0.31655 0 0 -0.25353 0 0 0.12836 0.0321 1.43922 0 -0.06079 0 -1.2888 -0.27889 0.69282 -2.01045
ARG_105 -5.58959 0.27446 5.64111 -0.44516 0.05146 0.2197 2.37823 -2.71674 -0 -0 -2.43841 0.34897 0 0 0 0 0 -0.00174 0.05885 2.07303 0 -0.0856 0 -1.2888 -0.38073 0.27386 -1.62709
THR_106 -5.19606 0.2374 5.76998 -0.2068 0.14393 0.0748 2.96258 -2.83279 -0 -0 -3.0603 -0.10269 0 0 0 0 0 0.09364 0.00063 0.07647 0 -0.0016 2.2768 -1.0874 -0.17202 0.22126 -0.80217
LEU_107 -8.81483 0.62804 5.2049 -0.69637 0.17705 0.2985 2.89958 -3.25128 -0 -0 -2.30243 0.0792 0 0 0 0 0 -0.01272 0.20437 0.8493 0 -0.20682 0 0.18072 0.01926 0.38993 -4.35359
LYS_108 -5.14796 0.22429 5.74243 -0.30065 0.02827 0.13232 2.47967 -2.65107 -0 -0 -2.09774 -0.00565 0 0 0 0 0 0.06433 0.00264 1.72227 0 0.00685 0 -1.5107 -0.20941 0.34332 -1.17678
LEU_109 -5.7826 0.43117 5.28568 -0.48346 0.21275 0.11293 2.53862 -2.75019 -0 -0 -2.10104 0.21633 0 0 0 0 0 0.00234 0.09208 0.43732 0 -0.25727 0 0.18072 -0.31267 0.22999 -1.9473
ALA_110 -5.62442 0.50857 4.75442 -0.02165 0 0 2.9187 -2.8572 -0.00132 -0.01482 -2.54055 -0.3675 0 0 0 0 0 -0.03617 0 0 0 -0.23225 0 1.8394 -0.30218 0.31973 -1.65724
GLN_111 -7.26768 0.42072 7.34554 -0.26235 0.04926 0.21712 3.26268 -3.40717 -0 -0 -3.16123 -0.44118 0 0 0 -0.89235 0 0.01853 0.15704 0 2.68732 -0.04566 0 -0.18838 -0.28299 0.35532 -1.43546
LYS_112 -4.75194 0.22607 5.43266 -0.29974 0.02786 0.13142 2.45096 -2.51675 -0.02005 -0.16486 -2.01511 0.00756 0 0 0 0 0 -0.03384 0.00337 1.75637 0 0.01472 0 -1.5107 -0.28451 0.30257 -1.24392
TYR_113 -6.61883 0.49868 5.53554 -0.5962 0.11259 0.30566 2.61787 -2.9876 -0.01414 -0.13913 -2.32576 -0.2747 0 0 0 0 0 -0.00073 0.07014 0 2.61371 0.08361 0.00357 1.2797 -0.24222 0.20412 0.12589
LEU_114 -8.80099 1.1414 5.36818 -0.49134 0.29218 0.12025 2.83042 -3.13569 -0 -0 -1.50097 0.21635 0 0 0 0 0 0.24073 0.12786 0.30836 0 -0.2868 0 0.18072 -0.2308 0.46207 -3.15808
GLU_115 -3.90449 0.30765 5.15422 -0.20674 0.02546 0.28545 2.1174 -2.32988 -0.04673 -0.29729 -1.57763 -0.58835 0 0 0 0 0 -0.01403 0.01603 0 3.01685 -0.21871 0 -2.7348 -0.427 0.58219 -0.84041
GLN_116 -4.32107 0.36889 4.90001 -0.26035 0.04018 0.19095 2.48104 -2.33701 -0.01414 -0.13913 -2.49987 -0.45219 0 0 0 0 0 -0.05834 0.01421 0 2.80696 -0.18114 0 -0.18838 -0.41908 0.47679 0.40833
HIS_117 -7.25376 0.81819 6.24871 -0.38776 0.02528 0.45804 2.59099 -3.09498 -0 -0 -2.4187 -0.32617 0 0 0 0 0 0.0113 0.09842 0 2.54407 -0.07742 0 -0.45461 -0.24006 0.47933 -0.97911
GLU_118 -4.62201 0.68415 6.71517 -0.54374 0.05297 0.94459 2.73516 -2.97101 -0.0187 -0.09514 -3.29829 -0.65855 0 0 0 -0.23982 0 -0.07877 0.04418 0 3.80298 -0.34667 0 -2.7348 -0.42721 0.43681 -0.6187
SER_119 -2.93015 0.48476 3.94864 -0.03628 0.00018 0.04422 1.86304 -1.81108 -0.02668 -0.13243 -1.80569 -0.44005 0 0 0 0 0 -0.09621 0.0267 0.14989 0 -0.33395 1.72446 -0.77834 -0.57168 0.60366 -0.11701
LYS_120 -4.26044 0.33434 3.47474 -0.52285 0.14092 0.33525 1.57938 -1.66231 -0.00407 -0.06244 -0.97303 0.04321 0 0 0 0 0 -0.00839 0.01398 1.9364 0 -0.01004 0 -1.5107 -0.40899 0.45404 -1.111
VAL_121 -5.12491 0.64448 2.77301 -0.32567 0.5913 0.07672 2.0727 -1.81262 -0 -0 -0.88662 -0.97414 0 0 0 0 0 -0.06217 0.03179 1.12639 0 0.2172 0 1.9342 -0.17846 0.42967 0.53285
SER:CtermProteinFull_122 -1.30604 0.08912 2.04319 -0.07874 0.01258 0.1629 0.77186 -0.90157 -0 -0 -0.39693 -1.09385 0 0 0 0 0 0 0.00044 0.82823 0 0 1.97137 -0.77834 0.01296 0.58537 1.92254
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423677 MODEL 2 2022-10-15_00000059_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 55.496
ATOM      1  N   MET A   1     -40.004 -69.107  30.243  1.00 33.910          N  
ATOM      2  CA  MET A   1     -38.725 -69.793  30.416  1.00 33.510          C  
ATOM      3  C   MET A   1     -38.207 -70.432  29.141  1.00 33.780          C  
ATOM      4  O   MET A   1     -38.961 -70.687  28.198  1.00 34.190          O  
ATOM      5  CB  MET A   1     -38.812 -70.878  31.487  1.00 47.070          C  
ATOM      6  CG  MET A   1     -39.012 -70.403  32.913  1.00 47.070          C  
ATOM      7  SD  MET A   1     -39.112 -71.788  34.071  1.00 47.070          S  
ATOM      8  CE  MET A   1     -37.413 -72.421  34.092  1.00 47.070          C  
ATOM      9 1H   MET A   1     -40.616 -69.314  31.019  1.00 40.690          H  
ATOM     10 2H   MET A   1     -39.847 -68.110  30.197  1.00 40.690          H  
ATOM     11 3H   MET A   1     -40.437 -69.416  29.383  1.00 40.690          H  
ATOM     12  HA  MET A   1     -37.986 -69.057  30.732  1.00 40.210          H  
ATOM     13 1HB  MET A   1     -39.637 -71.553  31.253  1.00 56.490          H  
ATOM     14 2HB  MET A   1     -37.910 -71.468  31.456  1.00 56.490          H  
ATOM     15 1HG  MET A   1     -38.175 -69.767  33.209  1.00 56.490          H  
ATOM     16 2HG  MET A   1     -39.929 -69.823  32.999  1.00 56.490          H  
ATOM     17 1HE  MET A   1     -37.357 -73.269  34.775  1.00 56.490          H  
ATOM     18 2HE  MET A   1     -37.121 -72.756  33.102  1.00 56.490          H  
ATOM     19 3HE  MET A   1     -36.733 -71.638  34.426  1.00 56.490          H  
ATOM     20  N   GLN A   2     -36.919 -70.782  29.177  1.00 33.610          N  
ATOM     21  CA  GLN A   2     -36.165 -71.404  28.082  1.00 33.880          C  
ATOM     22  C   GLN A   2     -36.701 -72.771  27.688  1.00 33.900          C  
ATOM     23  O   GLN A   2     -36.405 -73.271  26.605  1.00 33.370          O  
ATOM     24  CB  GLN A   2     -34.683 -71.521  28.473  1.00 47.320          C  
ATOM     25  CG  GLN A   2     -34.368 -72.509  29.631  1.00 47.320          C  
ATOM     26  CD  GLN A   2     -34.480 -71.870  31.013  1.00 47.320          C  
ATOM     27  OE1 GLN A   2     -35.284 -70.950  31.230  1.00 47.320          O  
ATOM     28  NE2 GLN A   2     -33.678 -72.350  31.951  1.00 47.320          N  
ATOM     29  H   GLN A   2     -36.391 -70.551  30.021  1.00 40.330          H  
ATOM     30  HA  GLN A   2     -36.239 -70.755  27.210  1.00 40.660          H  
ATOM     31 1HB  GLN A   2     -34.108 -71.841  27.604  1.00 56.790          H  
ATOM     32 2HB  GLN A   2     -34.309 -70.540  28.763  1.00 56.790          H  
ATOM     33 1HG  GLN A   2     -35.028 -73.367  29.600  1.00 56.790          H  
ATOM     34 2HG  GLN A   2     -33.339 -72.845  29.508  1.00 56.790          H  
ATOM     35 1HE2 GLN A   2     -33.702 -71.970  32.877  1.00 56.790          H  
ATOM     36 2HE2 GLN A   2     -33.039 -73.093  31.738  1.00 56.790          H  
ATOM     37  N   GLU A   3     -37.527 -73.337  28.562  1.00 34.540          N  
ATOM     38  CA  GLU A   3     -38.172 -74.633  28.430  1.00 34.670          C  
ATOM     39  C   GLU A   3     -39.084 -74.653  27.210  1.00 34.110          C  
ATOM     40  O   GLU A   3     -39.369 -75.718  26.643  1.00 33.940          O  
ATOM     41  CB  GLU A   3     -38.970 -74.931  29.698  1.00 48.490          C  
ATOM     42  CG  GLU A   3     -38.102 -75.159  30.937  1.00 48.490          C  
ATOM     43  CD  GLU A   3     -38.903 -75.406  32.186  1.00 48.490          C  
ATOM     44  OE1 GLU A   3     -40.096 -75.219  32.149  1.00 48.490          O  
ATOM     45  OE2 GLU A   3     -38.320 -75.777  33.178  1.00 48.490          O  
ATOM     46  H   GLU A   3     -37.702 -72.813  29.404  1.00 41.450          H  
ATOM     47  HA  GLU A   3     -37.404 -75.395  28.303  1.00 41.600          H  
ATOM     48 1HB  GLU A   3     -39.640 -74.096  29.907  1.00 58.180          H  
ATOM     49 2HB  GLU A   3     -39.585 -75.817  29.544  1.00 58.180          H  
ATOM     50 1HG  GLU A   3     -37.454 -76.016  30.758  1.00 58.180          H  
ATOM     51 2HG  GLU A   3     -37.466 -74.286  31.085  1.00 58.180          H  
ATOM     52  N   ALA A   4     -39.504 -73.459  26.782  1.00 33.900          N  
ATOM     53  CA  ALA A   4     -40.347 -73.301  25.620  1.00 33.440          C  
ATOM     54  C   ALA A   4     -39.656 -73.880  24.399  1.00 32.740          C  
ATOM     55  O   ALA A   4     -40.329 -74.312  23.462  1.00 32.500          O  
ATOM     56  CB  ALA A   4     -40.658 -71.840  25.393  1.00 47.000          C  
ATOM     57  H   ALA A   4     -39.219 -72.617  27.292  1.00 40.680          H  
ATOM     58  HA  ALA A   4     -41.267 -73.850  25.783  1.00 40.130          H  
ATOM     59 1HB  ALA A   4     -41.301 -71.734  24.522  1.00 56.400          H  
ATOM     60 2HB  ALA A   4     -41.160 -71.438  26.270  1.00 56.400          H  
ATOM     61 3HB  ALA A   4     -39.728 -71.297  25.231  1.00 56.400          H  
ATOM     62  N   ALA A   5     -38.312 -73.852  24.381  1.00 32.470          N  
ATOM     63  CA  ALA A   5     -37.537 -74.373  23.276  1.00 31.860          C  
ATOM     64  C   ALA A   5     -37.786 -75.862  23.076  1.00 32.000          C  
ATOM     65  O   ALA A   5     -37.748 -76.345  21.938  1.00 31.580          O  
ATOM     66  CB  ALA A   5     -36.063 -74.135  23.525  1.00 44.850          C  
ATOM     67  H   ALA A   5     -37.788 -73.484  25.181  1.00 38.960          H  
ATOM     68  HA  ALA A   5     -37.839 -73.851  22.372  1.00 38.230          H  
ATOM     69 1HB  ALA A   5     -35.485 -74.505  22.683  1.00 53.820          H  
ATOM     70 2HB  ALA A   5     -35.886 -73.068  23.649  1.00 53.820          H  
ATOM     71 3HB  ALA A   5     -35.763 -74.657  24.433  1.00 53.820          H  
ATOM     72  N   ARG A   6     -38.011 -76.607  24.171  1.00 32.650          N  
ATOM     73  CA  ARG A   6     -38.236 -78.033  24.066  1.00 32.920          C  
ATOM     74  C   ARG A   6     -39.618 -78.252  23.519  1.00 33.060          C  
ATOM     75  O   ARG A   6     -39.825 -79.122  22.669  1.00 32.900          O  
ATOM     76  CB  ARG A   6     -38.094 -78.714  25.420  1.00 45.980          C  
ATOM     77  CG  ARG A   6     -38.376 -80.231  25.457  1.00 45.980          C  
ATOM     78  CD  ARG A   6     -37.450 -81.033  24.616  1.00 45.980          C  
ATOM     79  NE  ARG A   6     -37.685 -82.462  24.797  1.00 45.980          N  
ATOM     80  CZ  ARG A   6     -37.171 -83.449  24.032  1.00 45.980          C  
ATOM     81  NH1 ARG A   6     -36.378 -83.172  23.016  1.00 45.980          N  
ATOM     82  NH2 ARG A   6     -37.466 -84.710  24.310  1.00 45.980          N  
ATOM     83  H   ARG A   6     -38.079 -76.188  25.100  1.00 39.180          H  
ATOM     84  HA  ARG A   6     -37.506 -78.450  23.374  1.00 39.500          H  
ATOM     85 1HB  ARG A   6     -37.085 -78.558  25.794  1.00 55.180          H  
ATOM     86 2HB  ARG A   6     -38.775 -78.243  26.128  1.00 55.180          H  
ATOM     87 1HG  ARG A   6     -38.284 -80.584  26.482  1.00 55.180          H  
ATOM     88 2HG  ARG A   6     -39.389 -80.417  25.109  1.00 55.180          H  
ATOM     89 1HD  ARG A   6     -37.625 -80.795  23.566  1.00 55.180          H  
ATOM     90 2HD  ARG A   6     -36.419 -80.812  24.884  1.00 55.180          H  
ATOM     91  HE  ARG A   6     -38.287 -82.736  25.564  1.00 55.180          H  
ATOM     92 1HH1 ARG A   6     -36.148 -82.216  22.798  1.00 55.180          H  
ATOM     93 2HH1 ARG A   6     -35.998 -83.920  22.452  1.00 55.180          H  
ATOM     94 1HH2 ARG A   6     -38.072 -84.928  25.090  1.00 55.180          H  
ATOM     95 2HH2 ARG A   6     -37.086 -85.457  23.747  1.00 55.180          H  
ATOM     96  N   ARG A   7     -40.574 -77.466  24.014  1.00 33.380          N  
ATOM     97  CA  ARG A   7     -41.933 -77.623  23.535  1.00 33.610          C  
ATOM     98  C   ARG A   7     -41.991 -77.318  22.041  1.00 32.940          C  
ATOM     99  O   ARG A   7     -42.661 -78.030  21.284  1.00 33.010          O  
ATOM    100  CB  ARG A   7     -42.894 -76.712  24.282  1.00 46.960          C  
ATOM    101  CG  ARG A   7     -43.124 -77.104  25.731  1.00 46.960          C  
ATOM    102  CD  ARG A   7     -44.309 -76.418  26.341  1.00 46.960          C  
ATOM    103  NE  ARG A   7     -44.170 -74.957  26.423  1.00 46.960          N  
ATOM    104  CZ  ARG A   7     -43.582 -74.277  27.436  1.00 46.960          C  
ATOM    105  NH1 ARG A   7     -43.035 -74.916  28.451  1.00 46.960          N  
ATOM    106  NH2 ARG A   7     -43.561 -72.953  27.404  1.00 46.960          N  
ATOM    107  H   ARG A   7     -40.330 -76.785  24.741  1.00 40.060          H  
ATOM    108  HA  ARG A   7     -42.241 -78.656  23.694  1.00 40.330          H  
ATOM    109 1HB  ARG A   7     -42.507 -75.695  24.270  1.00 56.350          H  
ATOM    110 2HB  ARG A   7     -43.858 -76.703  23.775  1.00 56.350          H  
ATOM    111 1HG  ARG A   7     -43.278 -78.179  25.792  1.00 56.350          H  
ATOM    112 2HG  ARG A   7     -42.235 -76.833  26.307  1.00 56.350          H  
ATOM    113 1HD  ARG A   7     -45.186 -76.633  25.728  1.00 56.350          H  
ATOM    114 2HD  ARG A   7     -44.481 -76.808  27.341  1.00 56.350          H  
ATOM    115  HE  ARG A   7     -44.580 -74.411  25.674  1.00 56.350          H  
ATOM    116 1HH1 ARG A   7     -43.043 -75.924  28.486  1.00 56.350          H  
ATOM    117 2HH1 ARG A   7     -42.605 -74.399  29.206  1.00 56.350          H  
ATOM    118 1HH2 ARG A   7     -43.984 -72.459  26.629  1.00 56.350          H  
ATOM    119 2HH2 ARG A   7     -43.130 -72.434  28.155  1.00 56.350          H  
ATOM    120  N   ALA A   8     -41.282 -76.256  21.620  1.00 32.350          N  
ATOM    121  CA  ALA A   8     -41.245 -75.878  20.223  1.00 31.730          C  
ATOM    122  C   ALA A   8     -40.611 -76.969  19.370  1.00 31.370          C  
ATOM    123  O   ALA A   8     -41.132 -77.335  18.329  1.00 31.190          O  
ATOM    124  CB  ALA A   8     -40.500 -74.578  20.052  1.00 44.670          C  
ATOM    125  H   ALA A   8     -40.784 -75.678  22.302  1.00 38.820          H  
ATOM    126  HA  ALA A   8     -42.263 -75.736  19.898  1.00 38.080          H  
ATOM    127 1HB  ALA A   8     -40.525 -74.293  19.006  1.00 53.600          H  
ATOM    128 2HB  ALA A   8     -40.980 -73.807  20.652  1.00 53.600          H  
ATOM    129 3HB  ALA A   8     -39.470 -74.706  20.383  1.00 53.600          H  
ATOM    130  N   SER A   9     -39.539 -77.591  19.841  1.00 31.380          N  
ATOM    131  CA  SER A   9     -38.947 -78.662  19.058  1.00 31.110          C  
ATOM    132  C   SER A   9     -39.932 -79.821  18.855  1.00 31.560          C  
ATOM    133  O   SER A   9     -40.075 -80.342  17.740  1.00 31.380          O  
ATOM    134  CB  SER A   9     -37.690 -79.159  19.736  1.00 43.660          C  
ATOM    135  OG  SER A   9     -37.087 -80.190  18.998  1.00 43.660          O  
ATOM    136  H   SER A   9     -39.076 -77.276  20.699  1.00 37.660          H  
ATOM    137  HA  SER A   9     -38.683 -78.274  18.079  1.00 37.330          H  
ATOM    138 1HB  SER A   9     -36.993 -78.329  19.853  1.00 52.390          H  
ATOM    139 2HB  SER A   9     -37.939 -79.518  20.737  1.00 52.390          H  
ATOM    140  HG  SER A   9     -36.291 -80.423  19.479  1.00 52.390          H  
ATOM    141  N   LEU A  10     -40.612 -80.223  19.942  1.00 32.200          N  
ATOM    142  CA  LEU A  10     -41.558 -81.341  19.933  1.00 32.750          C  
ATOM    143  C   LEU A  10     -42.848 -81.150  19.112  1.00 32.850          C  
ATOM    144  O   LEU A  10     -43.317 -82.098  18.475  1.00 33.170          O  
ATOM    145  CB  LEU A  10     -41.951 -81.654  21.382  1.00 45.630          C  
ATOM    146  CG  LEU A  10     -40.838 -82.241  22.303  1.00 45.630          C  
ATOM    147  CD1 LEU A  10     -41.354 -82.256  23.729  1.00 45.630          C  
ATOM    148  CD2 LEU A  10     -40.457 -83.652  21.861  1.00 45.630          C  
ATOM    149  H   LEU A  10     -40.430 -79.743  20.830  1.00 38.640          H  
ATOM    150  HA  LEU A  10     -41.040 -82.190  19.504  1.00 39.300          H  
ATOM    151 1HB  LEU A  10     -42.292 -80.723  21.839  1.00 54.760          H  
ATOM    152 2HB  LEU A  10     -42.784 -82.353  21.370  1.00 54.760          H  
ATOM    153  HG  LEU A  10     -39.957 -81.604  22.264  1.00 54.760          H  
ATOM    154 1HD1 LEU A  10     -40.587 -82.647  24.390  1.00 54.760          H  
ATOM    155 2HD1 LEU A  10     -41.606 -81.238  24.031  1.00 54.760          H  
ATOM    156 3HD1 LEU A  10     -42.240 -82.884  23.792  1.00 54.760          H  
ATOM    157 1HD2 LEU A  10     -39.692 -84.038  22.522  1.00 54.760          H  
ATOM    158 2HD2 LEU A  10     -41.333 -84.298  21.907  1.00 54.760          H  
ATOM    159 3HD2 LEU A  10     -40.071 -83.643  20.849  1.00 54.760          H  
ATOM    160  N   ARG A  11     -43.435 -79.949  19.125  1.00 32.670          N  
ATOM    161  CA  ARG A  11     -44.685 -79.707  18.392  1.00 32.850          C  
ATOM    162  C   ARG A  11     -44.509 -79.899  16.875  1.00 32.130          C  
ATOM    163  O   ARG A  11     -43.423 -79.731  16.328  1.00 31.510          O  
ATOM    164  CB  ARG A  11     -45.219 -78.303  18.682  1.00 45.920          C  
ATOM    165  CG  ARG A  11     -44.344 -77.214  18.147  1.00 45.920          C  
ATOM    166  CD  ARG A  11     -44.767 -75.851  18.453  1.00 45.920          C  
ATOM    167  NE  ARG A  11     -43.813 -74.893  17.869  1.00 45.920          N  
ATOM    168  CZ  ARG A  11     -43.826 -73.564  18.020  1.00 45.920          C  
ATOM    169  NH1 ARG A  11     -44.752 -72.955  18.743  1.00 45.920          N  
ATOM    170  NH2 ARG A  11     -42.872 -72.885  17.420  1.00 45.920          N  
ATOM    171  H   ARG A  11     -43.035 -79.210  19.713  1.00 39.200          H  
ATOM    172  HA  ARG A  11     -45.426 -80.425  18.743  1.00 39.420          H  
ATOM    173 1HB  ARG A  11     -46.208 -78.181  18.243  1.00 55.100          H  
ATOM    174 2HB  ARG A  11     -45.306 -78.159  19.759  1.00 55.100          H  
ATOM    175 1HG  ARG A  11     -43.408 -77.352  18.588  1.00 55.100          H  
ATOM    176 2HG  ARG A  11     -44.250 -77.293  17.077  1.00 55.100          H  
ATOM    177 1HD  ARG A  11     -45.752 -75.672  18.021  1.00 55.100          H  
ATOM    178 2HD  ARG A  11     -44.794 -75.708  19.532  1.00 55.100          H  
ATOM    179  HE  ARG A  11     -43.035 -75.266  17.275  1.00 55.100          H  
ATOM    180 1HH1 ARG A  11     -45.479 -73.492  19.194  1.00 55.100          H  
ATOM    181 2HH1 ARG A  11     -44.738 -71.950  18.842  1.00 55.100          H  
ATOM    182 1HH2 ARG A  11     -42.176 -73.425  16.869  1.00 55.100          H  
ATOM    183 2HH2 ARG A  11     -42.824 -71.881  17.494  1.00 55.100          H  
ATOM    184  N   LYS A  12     -45.609 -80.187  16.164  1.00 32.260          N  
ATOM    185  CA  LYS A  12     -45.545 -80.406  14.706  1.00 31.670          C  
ATOM    186  C   LYS A  12     -45.020 -79.203  13.907  1.00 31.120          C  
ATOM    187  O   LYS A  12     -44.473 -79.370  12.819  1.00 30.550          O  
ATOM    188  CB  LYS A  12     -46.911 -80.850  14.161  1.00 44.570          C  
ATOM    189  CG  LYS A  12     -48.021 -79.785  14.133  1.00 44.570          C  
ATOM    190  CD  LYS A  12     -49.349 -80.403  13.668  1.00 44.570          C  
ATOM    191  CE  LYS A  12     -50.452 -79.355  13.376  1.00 44.570          C  
ATOM    192  NZ  LYS A  12     -50.838 -78.534  14.576  1.00 44.570          N  
ATOM    193  H   LYS A  12     -46.490 -80.294  16.645  1.00 38.710          H  
ATOM    194  HA  LYS A  12     -44.845 -81.225  14.530  1.00 38.000          H  
ATOM    195 1HB  LYS A  12     -46.782 -81.210  13.141  1.00 53.490          H  
ATOM    196 2HB  LYS A  12     -47.275 -81.687  14.754  1.00 53.490          H  
ATOM    197 1HG  LYS A  12     -48.143 -79.359  15.127  1.00 53.490          H  
ATOM    198 2HG  LYS A  12     -47.749 -78.984  13.443  1.00 53.490          H  
ATOM    199 1HD  LYS A  12     -49.172 -80.979  12.759  1.00 53.490          H  
ATOM    200 2HD  LYS A  12     -49.715 -81.083  14.437  1.00 53.490          H  
ATOM    201 1HE  LYS A  12     -50.114 -78.686  12.587  1.00 53.490          H  
ATOM    202 2HE  LYS A  12     -51.333 -79.893  13.030  1.00 53.490          H  
ATOM    203 1HZ  LYS A  12     -51.567 -77.893  14.314  1.00 53.490          H  
ATOM    204 2HZ  LYS A  12     -51.166 -79.127  15.319  1.00 53.490          H  
ATOM    205 3HZ  LYS A  12     -50.032 -77.978  14.903  1.00 53.490          H  
ATOM    206  N   GLU A  13     -45.201 -77.994  14.434  1.00 31.350          N  
ATOM    207  CA  GLU A  13     -44.724 -76.766  13.806  1.00 30.960          C  
ATOM    208  C   GLU A  13     -43.200 -76.588  13.948  1.00 30.240          C  
ATOM    209  O   GLU A  13     -42.612 -75.705  13.320  1.00 29.780          O  
ATOM    210  CB  GLU A  13     -45.442 -75.557  14.414  1.00 43.500          C  
ATOM    211  CG  GLU A  13     -46.958 -75.533  14.186  1.00 43.500          C  
ATOM    212  CD  GLU A  13     -47.718 -76.418  15.151  1.00 43.500          C  
ATOM    213  OE1 GLU A  13     -47.093 -76.991  16.015  1.00 43.500          O  
ATOM    214  OE2 GLU A  13     -48.917 -76.536  15.015  1.00 43.500          O  
ATOM    215  H   GLU A  13     -45.747 -77.900  15.295  1.00 37.620          H  
ATOM    216  HA  GLU A  13     -44.961 -76.815  12.744  1.00 37.150          H  
ATOM    217 1HB  GLU A  13     -45.262 -75.531  15.479  1.00 52.200          H  
ATOM    218 2HB  GLU A  13     -45.026 -74.642  13.995  1.00 52.200          H  
ATOM    219 1HG  GLU A  13     -47.315 -74.508  14.291  1.00 52.200          H  
ATOM    220 2HG  GLU A  13     -47.163 -75.859  13.168  1.00 52.200          H  
ATOM    221  N   HIS A  14     -42.589 -77.383  14.823  1.00 30.240          N  
ATOM    222  CA  HIS A  14     -41.178 -77.345  15.170  1.00 29.710          C  
ATOM    223  C   HIS A  14     -40.660 -75.927  15.476  1.00 29.510          C  
ATOM    224  O   HIS A  14     -41.338 -75.116  16.138  1.00 29.940          O  
ATOM    225  CB  HIS A  14     -40.371 -78.020  14.055  1.00 41.810          C  
ATOM    226  CG  HIS A  14     -40.719 -79.464  13.889  1.00 41.810          C  
ATOM    227  ND1 HIS A  14     -40.366 -80.427  14.818  1.00 41.810          N  
ATOM    228  CD2 HIS A  14     -41.391 -80.109  12.911  1.00 41.810          C  
ATOM    229  CE1 HIS A  14     -40.804 -81.604  14.406  1.00 41.810          C  
ATOM    230  NE2 HIS A  14     -41.425 -81.442  13.250  1.00 41.810          N  
ATOM    231  H   HIS A  14     -43.123 -78.147  15.243  1.00 36.290          H  
ATOM    232  HA  HIS A  14     -41.032 -77.952  16.060  1.00 35.650          H  
ATOM    233 1HB  HIS A  14     -40.525 -77.501  13.107  1.00 50.170          H  
ATOM    234 2HB  HIS A  14     -39.317 -78.001  14.290  1.00 50.170          H  
ATOM    235  HD1 HIS A  14     -40.226 -80.245  15.820  1.00 50.170          H  
ATOM    236  HD2 HIS A  14     -41.860 -79.768  11.988  1.00 50.170          H  
ATOM    237  HE1 HIS A  14     -40.624 -82.496  15.005  1.00 50.170          H  
ATOM    238  N   THR A  15     -39.434 -75.644  15.018  1.00 28.950          N  
ATOM    239  CA  THR A  15     -38.759 -74.383  15.238  1.00 28.800          C  
ATOM    240  C   THR A  15     -38.276 -73.809  13.907  1.00 28.150          C  
ATOM    241  O   THR A  15     -37.999 -74.567  12.969  1.00 27.710          O  
ATOM    242  CB  THR A  15     -37.506 -74.631  16.107  1.00 40.380          C  
ATOM    243  OG1 THR A  15     -36.622 -75.510  15.378  1.00 40.380          O  
ATOM    244  CG2 THR A  15     -37.894 -75.273  17.416  1.00 40.380          C  
ATOM    245  H   THR A  15     -38.926 -76.332  14.487  1.00 34.740          H  
ATOM    246  HA  THR A  15     -39.450 -73.702  15.727  1.00 34.560          H  
ATOM    247  HB  THR A  15     -36.989 -73.701  16.297  1.00 48.460          H  
ATOM    248  HG1 THR A  15     -35.688 -75.362  15.642  1.00 48.460          H  
ATOM    249 1HG2 THR A  15     -37.007 -75.460  18.014  1.00 48.460          H  
ATOM    250 2HG2 THR A  15     -38.551 -74.606  17.943  1.00 48.460          H  
ATOM    251 3HG2 THR A  15     -38.396 -76.203  17.227  1.00 48.460          H  
ATOM    252  N   PRO A  16     -38.043 -72.487  13.809  1.00 28.110          N  
ATOM    253  CA  PRO A  16     -37.454 -71.817  12.661  1.00 27.570          C  
ATOM    254  C   PRO A  16     -35.942 -71.999  12.674  1.00 26.900          C  
ATOM    255  O   PRO A  16     -35.190 -71.036  12.833  1.00 26.880          O  
ATOM    256  CB  PRO A  16     -37.878 -70.361  12.881  1.00 41.360          C  
ATOM    257  CG  PRO A  16     -37.928 -70.212  14.386  1.00 41.360          C  
ATOM    258  CD  PRO A  16     -38.460 -71.554  14.891  1.00 41.360          C  
ATOM    259  HA  PRO A  16     -37.888 -72.228  11.735  1.00 33.080          H  
ATOM    260 1HB  PRO A  16     -37.153 -69.682  12.408  1.00 49.630          H  
ATOM    261 2HB  PRO A  16     -38.849 -70.175  12.401  1.00 49.630          H  
ATOM    262 1HG  PRO A  16     -36.919 -69.980  14.772  1.00 49.630          H  
ATOM    263 2HG  PRO A  16     -38.574 -69.365  14.664  1.00 49.630          H  
ATOM    264 1HD  PRO A  16     -37.988 -71.779  15.848  1.00 49.630          H  
ATOM    265 2HD  PRO A  16     -39.558 -71.516  14.965  1.00 49.630          H  
ATOM    266  N   THR A  17     -35.513 -73.246  12.561  1.00 26.400          N  
ATOM    267  CA  THR A  17     -34.101 -73.575  12.612  1.00 25.780          C  
ATOM    268  C   THR A  17     -33.475 -73.396  11.240  1.00 25.120          C  
ATOM    269  O   THR A  17     -33.876 -74.032  10.267  1.00 24.950          O  
ATOM    270  CB  THR A  17     -33.884 -75.019  13.128  1.00 36.340          C  
ATOM    271  OG1 THR A  17     -34.419 -75.136  14.462  1.00 36.340          O  
ATOM    272  CG2 THR A  17     -32.396 -75.367  13.159  1.00 36.340          C  
ATOM    273  H   THR A  17     -36.215 -73.980  12.435  1.00 31.680          H  
ATOM    274  HA  THR A  17     -33.609 -72.891  13.304  1.00 30.940          H  
ATOM    275  HB  THR A  17     -34.404 -75.719  12.477  1.00 43.610          H  
ATOM    276  HG1 THR A  17     -35.389 -75.132  14.409  1.00 43.610          H  
ATOM    277 1HG2 THR A  17     -32.272 -76.381  13.530  1.00 43.610          H  
ATOM    278 2HG2 THR A  17     -31.977 -75.307  12.164  1.00 43.610          H  
ATOM    279 3HG2 THR A  17     -31.872 -74.678  13.820  1.00 43.610          H  
ATOM    280  N   ASN A  18     -32.461 -72.541  11.179  1.00 24.830          N  
ATOM    281  CA  ASN A  18     -31.762 -72.224   9.940  1.00 24.270          C  
ATOM    282  C   ASN A  18     -30.319 -72.698   9.974  1.00 23.630          C  
ATOM    283  O   ASN A  18     -29.458 -72.219   9.230  1.00 23.590          O  
ATOM    284  CB  ASN A  18     -31.873 -70.747   9.651  1.00 34.200          C  
ATOM    285  CG  ASN A  18     -33.292 -70.367   9.296  1.00 34.200          C  
ATOM    286  OD1 ASN A  18     -33.752 -70.631   8.175  1.00 34.200          O  
ATOM    287  ND2 ASN A  18     -33.994 -69.769  10.224  1.00 34.200          N  
ATOM    288  H   ASN A  18     -32.196 -72.061  12.030  1.00 29.800          H  
ATOM    289  HA  ASN A  18     -32.250 -72.759   9.124  1.00 29.120          H  
ATOM    290 1HB  ASN A  18     -31.559 -70.176  10.525  1.00 41.040          H  
ATOM    291 2HB  ASN A  18     -31.213 -70.481   8.825  1.00 41.040          H  
ATOM    292 1HD2 ASN A  18     -34.940 -69.507  10.044  1.00 41.040          H  
ATOM    293 2HD2 ASN A  18     -33.594 -69.585  11.122  1.00 41.040          H  
ATOM    294  N   GLU A  19     -30.041 -73.677  10.820  1.00 23.210          N  
ATOM    295  CA  GLU A  19     -28.692 -74.213  10.961  1.00 22.680          C  
ATOM    296  C   GLU A  19     -28.372 -75.172   9.817  1.00 22.050          C  
ATOM    297  O   GLU A  19     -28.204 -76.376  10.004  1.00 21.630          O  
ATOM    298  CB  GLU A  19     -28.553 -74.927  12.308  1.00 31.960          C  
ATOM    299  CG  GLU A  19     -28.724 -74.012  13.521  1.00 31.960          C  
ATOM    300  CD  GLU A  19     -28.599 -74.731  14.846  1.00 31.960          C  
ATOM    301  OE1 GLU A  19     -28.475 -75.932  14.848  1.00 31.960          O  
ATOM    302  OE2 GLU A  19     -28.632 -74.071  15.857  1.00 31.960          O  
ATOM    303  H   GLU A  19     -30.784 -74.050  11.390  1.00 27.850          H  
ATOM    304  HA  GLU A  19     -27.984 -73.384  10.928  1.00 27.220          H  
ATOM    305 1HB  GLU A  19     -29.296 -75.721  12.377  1.00 38.360          H  
ATOM    306 2HB  GLU A  19     -27.570 -75.393  12.373  1.00 38.360          H  
ATOM    307 1HG  GLU A  19     -27.964 -73.234  13.474  1.00 38.360          H  
ATOM    308 2HG  GLU A  19     -29.695 -73.529  13.465  1.00 38.360          H  
ATOM    309  N   LYS A  20     -28.241 -74.597   8.625  1.00 22.080          N  
ATOM    310  CA  LYS A  20     -28.030 -75.339   7.385  1.00 21.640          C  
ATOM    311  C   LYS A  20     -26.563 -75.625   7.122  1.00 21.330          C  
ATOM    312  O   LYS A  20     -26.224 -76.376   6.217  1.00 21.000          O  
ATOM    313  CB  LYS A  20     -28.635 -74.557   6.224  1.00 30.470          C  
ATOM    314  CG  LYS A  20     -30.154 -74.432   6.312  1.00 30.470          C  
ATOM    315  CD  LYS A  20     -30.730 -73.631   5.159  1.00 30.470          C  
ATOM    316  CE  LYS A  20     -32.247 -73.495   5.286  1.00 30.470          C  
ATOM    317  NZ  LYS A  20     -32.830 -72.686   4.175  1.00 30.470          N  
ATOM    318  H   LYS A  20     -28.395 -73.585   8.607  1.00 26.500          H  
ATOM    319  HA  LYS A  20     -28.545 -76.297   7.466  1.00 25.970          H  
ATOM    320 1HB  LYS A  20     -28.212 -73.553   6.201  1.00 36.570          H  
ATOM    321 2HB  LYS A  20     -28.382 -75.047   5.283  1.00 36.570          H  
ATOM    322 1HG  LYS A  20     -30.592 -75.431   6.310  1.00 36.570          H  
ATOM    323 2HG  LYS A  20     -30.422 -73.946   7.247  1.00 36.570          H  
ATOM    324 1HD  LYS A  20     -30.285 -72.635   5.152  1.00 36.570          H  
ATOM    325 2HD  LYS A  20     -30.494 -74.125   4.218  1.00 36.570          H  
ATOM    326 1HE  LYS A  20     -32.697 -74.486   5.275  1.00 36.570          H  
ATOM    327 2HE  LYS A  20     -32.483 -73.009   6.238  1.00 36.570          H  
ATOM    328 1HZ  LYS A  20     -33.832 -72.619   4.298  1.00 36.570          H  
ATOM    329 2HZ  LYS A  20     -32.429 -71.758   4.185  1.00 36.570          H  
ATOM    330 3HZ  LYS A  20     -32.629 -73.130   3.290  1.00 36.570          H  
ATOM    331  N   PHE A  21     -25.695 -75.065   7.948  1.00 21.510          N  
ATOM    332  CA  PHE A  21     -24.248 -75.210   7.833  1.00 21.330          C  
ATOM    333  C   PHE A  21     -23.814 -76.661   7.691  1.00 20.630          C  
ATOM    334  O   PHE A  21     -22.961 -77.004   6.873  1.00 20.290          O  
ATOM    335  CB  PHE A  21     -23.555 -74.598   9.044  1.00 29.930          C  
ATOM    336  CG  PHE A  21     -22.078 -74.773   9.024  1.00 29.930          C  
ATOM    337  CD1 PHE A  21     -21.283 -73.948   8.249  1.00 29.930          C  
ATOM    338  CD2 PHE A  21     -21.472 -75.769   9.779  1.00 29.930          C  
ATOM    339  CE1 PHE A  21     -19.918 -74.114   8.226  1.00 29.930          C  
ATOM    340  CE2 PHE A  21     -20.111 -75.936   9.755  1.00 29.930          C  
ATOM    341  CZ  PHE A  21     -19.332 -75.107   8.978  1.00 29.930          C  
ATOM    342  H   PHE A  21     -26.076 -74.467   8.666  1.00 25.810          H  
ATOM    343  HA  PHE A  21     -23.920 -74.673   6.944  1.00 25.600          H  
ATOM    344 1HB  PHE A  21     -23.770 -73.533   9.090  1.00 35.920          H  
ATOM    345 2HB  PHE A  21     -23.939 -75.051   9.956  1.00 35.920          H  
ATOM    346  HD1 PHE A  21     -21.748 -73.164   7.652  1.00 35.920          H  
ATOM    347  HD2 PHE A  21     -22.088 -76.425  10.393  1.00 35.920          H  
ATOM    348  HE1 PHE A  21     -19.301 -73.459   7.611  1.00 35.920          H  
ATOM    349  HE2 PHE A  21     -19.647 -76.722  10.349  1.00 35.920          H  
ATOM    350  HZ  PHE A  21     -18.251 -75.238   8.957  1.00 35.920          H  
ATOM    351  N   GLY A  22     -24.382 -77.539   8.503  1.00 20.480          N  
ATOM    352  CA  GLY A  22     -23.995 -78.941   8.487  1.00 19.910          C  
ATOM    353  C   GLY A  22     -24.215 -79.634   7.134  1.00 19.500          C  
ATOM    354  O   GLY A  22     -23.597 -80.668   6.859  1.00 19.050          O  
ATOM    355  H   GLY A  22     -25.097 -77.223   9.143  1.00 24.580          H  
ATOM    356 1HA  GLY A  22     -22.945 -79.007   8.761  1.00 23.890          H  
ATOM    357 2HA  GLY A  22     -24.557 -79.471   9.255  1.00 23.890          H  
ATOM    358  N   ASP A  23     -25.078 -79.069   6.280  1.00 19.750          N  
ATOM    359  CA  ASP A  23     -25.361 -79.649   4.974  1.00 19.550          C  
ATOM    360  C   ASP A  23     -24.544 -78.995   3.860  1.00 19.320          C  
ATOM    361  O   ASP A  23     -24.728 -79.319   2.681  1.00 19.130          O  
ATOM    362  CB  ASP A  23     -26.850 -79.505   4.660  1.00 27.450          C  
ATOM    363  CG  ASP A  23     -27.764 -80.325   5.591  1.00 27.450          C  
ATOM    364  OD1 ASP A  23     -27.393 -81.404   6.004  1.00 27.450          O  
ATOM    365  OD2 ASP A  23     -28.832 -79.841   5.888  1.00 27.450          O  
ATOM    366  H   ASP A  23     -25.542 -78.189   6.521  1.00 23.700          H  
ATOM    367  HA  ASP A  23     -25.109 -80.709   5.004  1.00 23.460          H  
ATOM    368 1HB  ASP A  23     -27.125 -78.448   4.746  1.00 32.940          H  
ATOM    369 2HB  ASP A  23     -27.034 -79.807   3.631  1.00 32.940          H  
ATOM    370  N   LEU A  24     -23.654 -78.073   4.235  1.00 19.450          N  
ATOM    371  CA  LEU A  24     -22.820 -77.331   3.306  1.00 19.390          C  
ATOM    372  C   LEU A  24     -21.265 -77.541   3.356  1.00 18.850          C  
ATOM    373  O   LEU A  24     -20.548 -76.622   2.934  1.00 18.710          O  
ATOM    374  CB  LEU A  24     -23.126 -75.847   3.548  1.00 27.170          C  
ATOM    375  CG  LEU A  24     -24.615 -75.416   3.332  1.00 27.170          C  
ATOM    376  CD1 LEU A  24     -24.791 -73.992   3.812  1.00 27.170          C  
ATOM    377  CD2 LEU A  24     -25.013 -75.546   1.861  1.00 27.170          C  
ATOM    378  H   LEU A  24     -23.540 -77.855   5.230  1.00 23.340          H  
ATOM    379  HA  LEU A  24     -23.130 -77.606   2.303  1.00 23.270          H  
ATOM    380 1HB  LEU A  24     -22.857 -75.609   4.580  1.00 32.600          H  
ATOM    381 2HB  LEU A  24     -22.513 -75.251   2.883  1.00 32.600          H  
ATOM    382  HG  LEU A  24     -25.263 -76.050   3.929  1.00 32.600          H  
ATOM    383 1HD1 LEU A  24     -25.832 -73.694   3.685  1.00 32.600          H  
ATOM    384 2HD1 LEU A  24     -24.526 -73.926   4.858  1.00 32.600          H  
ATOM    385 3HD1 LEU A  24     -24.150 -73.331   3.233  1.00 32.600          H  
ATOM    386 1HD2 LEU A  24     -26.050 -75.242   1.745  1.00 32.600          H  
ATOM    387 2HD2 LEU A  24     -24.377 -74.911   1.245  1.00 32.600          H  
ATOM    388 3HD2 LEU A  24     -24.915 -76.576   1.532  1.00 32.600          H  
ATOM    389  N   SER A  25     -20.676 -78.669   3.852  1.00 18.650          N  
ATOM    390  CA  SER A  25     -21.255 -79.916   4.381  1.00 18.300          C  
ATOM    391  C   SER A  25     -20.289 -80.693   5.242  1.00 17.780          C  
ATOM    392  O   SER A  25     -19.074 -80.729   4.992  1.00 17.380          O  
ATOM    393  CB  SER A  25     -21.664 -80.879   3.281  1.00 25.760          C  
ATOM    394  OG  SER A  25     -22.213 -82.064   3.843  1.00 25.760          O  
ATOM    395  H   SER A  25     -19.670 -78.649   3.859  1.00 22.380          H  
ATOM    396  HA  SER A  25     -22.078 -79.707   5.040  1.00 21.960          H  
ATOM    397 1HB  SER A  25     -22.386 -80.415   2.623  1.00 30.910          H  
ATOM    398 2HB  SER A  25     -20.799 -81.136   2.682  1.00 30.910          H  
ATOM    399  HG  SER A  25     -21.460 -82.618   4.217  1.00 30.910          H  
ATOM    400  N   LYS A  26     -20.841 -81.357   6.247  1.00 17.890          N  
ATOM    401  CA  LYS A  26     -20.071 -82.291   7.040  1.00 17.570          C  
ATOM    402  C   LYS A  26     -19.705 -83.458   6.137  1.00 17.510          C  
ATOM    403  O   LYS A  26     -20.401 -83.724   5.150  1.00 17.950          O  
ATOM    404  CB  LYS A  26     -20.845 -82.772   8.265  1.00 24.730          C  
ATOM    405  CG  LYS A  26     -21.083 -81.698   9.309  1.00 24.730          C  
ATOM    406  CD  LYS A  26     -21.839 -82.245  10.516  1.00 24.730          C  
ATOM    407  CE  LYS A  26     -22.072 -81.165  11.571  1.00 24.730          C  
ATOM    408  NZ  LYS A  26     -22.805 -81.695  12.760  1.00 24.730          N  
ATOM    409  H   LYS A  26     -21.843 -81.229   6.432  1.00 21.470          H  
ATOM    410  HA  LYS A  26     -19.149 -81.811   7.369  1.00 21.080          H  
ATOM    411 1HB  LYS A  26     -21.819 -83.148   7.947  1.00 29.670          H  
ATOM    412 2HB  LYS A  26     -20.311 -83.599   8.733  1.00 29.670          H  
ATOM    413 1HG  LYS A  26     -20.125 -81.295   9.637  1.00 29.670          H  
ATOM    414 2HG  LYS A  26     -21.651 -80.901   8.858  1.00 29.670          H  
ATOM    415 1HD  LYS A  26     -22.805 -82.634  10.190  1.00 29.670          H  
ATOM    416 2HD  LYS A  26     -21.271 -83.060  10.965  1.00 29.670          H  
ATOM    417 1HE  LYS A  26     -21.110 -80.773  11.897  1.00 29.670          H  
ATOM    418 2HE  LYS A  26     -22.652 -80.356  11.131  1.00 29.670          H  
ATOM    419 1HZ  LYS A  26     -22.938 -80.952  13.434  1.00 29.670          H  
ATOM    420 2HZ  LYS A  26     -23.707 -82.053  12.475  1.00 29.670          H  
ATOM    421 3HZ  LYS A  26     -22.269 -82.438  13.185  1.00 29.670          H  
ATOM    422  N   GLN A  27     -18.589 -84.106   6.451  1.00 17.100          N  
ATOM    423  CA  GLN A  27     -18.091 -85.267   5.724  1.00 16.780          C  
ATOM    424  C   GLN A  27     -18.598 -86.579   6.306  1.00 16.690          C  
ATOM    425  O   GLN A  27     -18.653 -86.743   7.524  1.00 16.570          O  
ATOM    426  CB  GLN A  27     -16.562 -85.263   5.750  1.00 23.620          C  
ATOM    427  CG  GLN A  27     -15.913 -86.405   5.008  1.00 23.620          C  
ATOM    428  CD  GLN A  27     -14.440 -86.325   4.979  1.00 23.620          C  
ATOM    429  OE1 GLN A  27     -13.832 -86.864   4.052  1.00 23.620          O  
ATOM    430  NE2 GLN A  27     -13.829 -85.665   5.961  1.00 23.620          N  
ATOM    431  H   GLN A  27     -18.073 -83.797   7.263  1.00 20.520          H  
ATOM    432  HA  GLN A  27     -18.434 -85.206   4.688  1.00 20.140          H  
ATOM    433 1HB  GLN A  27     -16.192 -84.330   5.323  1.00 28.340          H  
ATOM    434 2HB  GLN A  27     -16.237 -85.313   6.788  1.00 28.340          H  
ATOM    435 1HG  GLN A  27     -16.149 -87.317   5.509  1.00 28.340          H  
ATOM    436 2HG  GLN A  27     -16.287 -86.435   3.982  1.00 28.340          H  
ATOM    437 1HE2 GLN A  27     -12.833 -85.583   5.976  1.00 28.340          H  
ATOM    438 2HE2 GLN A  27     -14.361 -85.252   6.703  1.00 28.340          H  
ATOM    439  N   ASP A  28     -18.927 -87.538   5.441  1.00 16.900          N  
ATOM    440  CA  ASP A  28     -19.320 -88.866   5.900  1.00 16.970          C  
ATOM    441  C   ASP A  28     -18.196 -89.440   6.763  1.00 17.020          C  
ATOM    442  O   ASP A  28     -17.019 -89.340   6.395  1.00 17.020          O  
ATOM    443  CB  ASP A  28     -19.595 -89.797   4.720  1.00 23.730          C  
ATOM    444  CG  ASP A  28     -20.217 -91.108   5.151  1.00 23.730          C  
ATOM    445  OD1 ASP A  28     -19.500 -91.958   5.636  1.00 23.730          O  
ATOM    446  OD2 ASP A  28     -21.401 -91.270   4.972  1.00 23.730          O  
ATOM    447  H   ASP A  28     -18.915 -87.348   4.427  1.00 20.280          H  
ATOM    448  HA  ASP A  28     -20.222 -88.778   6.507  1.00 20.360          H  
ATOM    449 1HB  ASP A  28     -20.273 -89.296   4.018  1.00 28.480          H  
ATOM    450 2HB  ASP A  28     -18.671 -89.993   4.179  1.00 28.480          H  
ATOM    451  N   SER A  29     -18.539 -90.101   7.869  1.00 17.170          N  
ATOM    452  CA  SER A  29     -17.527 -90.652   8.778  1.00 17.390          C  
ATOM    453  C   SER A  29     -16.596 -91.675   8.114  1.00 17.530          C  
ATOM    454  O   SER A  29     -15.510 -91.961   8.627  1.00 17.690          O  
ATOM    455  CB  SER A  29     -18.202 -91.275   9.984  1.00 24.260          C  
ATOM    456  OG  SER A  29     -18.966 -92.390   9.618  1.00 24.260          O  
ATOM    457  H   SER A  29     -19.516 -90.204   8.107  1.00 20.600          H  
ATOM    458  HA  SER A  29     -16.910 -89.821   9.130  1.00 20.870          H  
ATOM    459 1HB  SER A  29     -17.443 -91.571  10.708  1.00 29.110          H  
ATOM    460 2HB  SER A  29     -18.840 -90.534  10.463  1.00 29.110          H  
ATOM    461  HG  SER A  29     -19.301 -92.763  10.438  1.00 29.110          H  
ATOM    462  N   LEU A  30     -16.998 -92.242   6.974  1.00 17.590          N  
ATOM    463  CA  LEU A  30     -16.110 -93.153   6.280  1.00 17.850          C  
ATOM    464  C   LEU A  30     -15.126 -92.361   5.423  1.00 17.870          C  
ATOM    465  O   LEU A  30     -13.994 -92.794   5.207  1.00 18.080          O  
ATOM    466  CB  LEU A  30     -16.895 -94.128   5.397  1.00 24.890          C  
ATOM    467  CG  LEU A  30     -17.817 -95.143   6.112  1.00 24.890          C  
ATOM    468  CD1 LEU A  30     -18.593 -95.907   5.057  1.00 24.890          C  
ATOM    469  CD2 LEU A  30     -16.985 -96.121   6.977  1.00 24.890          C  
ATOM    470  H   LEU A  30     -17.926 -92.027   6.577  1.00 21.110          H  
ATOM    471  HA  LEU A  30     -15.537 -93.708   7.013  1.00 21.420          H  
ATOM    472 1HB  LEU A  30     -17.535 -93.531   4.741  1.00 29.860          H  
ATOM    473 2HB  LEU A  30     -16.203 -94.675   4.781  1.00 29.860          H  
ATOM    474  HG  LEU A  30     -18.530 -94.606   6.746  1.00 29.860          H  
ATOM    475 1HD1 LEU A  30     -19.261 -96.617   5.540  1.00 29.860          H  
ATOM    476 2HD1 LEU A  30     -19.181 -95.202   4.462  1.00 29.860          H  
ATOM    477 3HD1 LEU A  30     -17.901 -96.442   4.409  1.00 29.860          H  
ATOM    478 1HD2 LEU A  30     -17.656 -96.830   7.460  1.00 29.860          H  
ATOM    479 2HD2 LEU A  30     -16.285 -96.660   6.348  1.00 29.860          H  
ATOM    480 3HD2 LEU A  30     -16.439 -95.581   7.744  1.00 29.860          H  
ATOM    481  N   GLY A  31     -15.541 -91.182   4.933  1.00 17.780          N  
ATOM    482  CA  GLY A  31     -14.707 -90.335   4.081  1.00 17.920          C  
ATOM    483  C   GLY A  31     -13.485 -89.875   4.848  1.00 17.950          C  
ATOM    484  O   GLY A  31     -12.358 -89.829   4.316  1.00 18.520          O  
ATOM    485  H   GLY A  31     -16.455 -90.822   5.187  1.00 21.340          H  
ATOM    486 1HA  GLY A  31     -14.403 -90.893   3.212  1.00 21.500          H  
ATOM    487 2HA  GLY A  31     -15.282 -89.473   3.740  1.00 21.500          H  
ATOM    488  N   GLU A  32     -13.712 -89.669   6.147  1.00 17.420          N  
ATOM    489  CA  GLU A  32     -12.707 -89.211   7.089  1.00 17.520          C  
ATOM    490  C   GLU A  32     -11.518 -90.162   7.183  1.00 17.410          C  
ATOM    491  O   GLU A  32     -10.418 -89.737   7.561  1.00 16.960          O  
ATOM    492  CB  GLU A  32     -13.310 -89.006   8.487  1.00 24.490          C  
ATOM    493  CG  GLU A  32     -14.253 -87.807   8.608  1.00 24.490          C  
ATOM    494  CD  GLU A  32     -14.823 -87.607   9.992  1.00 24.490          C  
ATOM    495  OE1 GLU A  32     -14.705 -88.491  10.806  1.00 24.490          O  
ATOM    496  OE2 GLU A  32     -15.347 -86.546  10.239  1.00 24.490          O  
ATOM    497  H   GLU A  32     -14.696 -89.732   6.448  1.00 20.900          H  
ATOM    498  HA  GLU A  32     -12.345 -88.247   6.749  1.00 21.020          H  
ATOM    499 1HB  GLU A  32     -13.872 -89.898   8.769  1.00 29.390          H  
ATOM    500 2HB  GLU A  32     -12.509 -88.881   9.215  1.00 29.390          H  
ATOM    501 1HG  GLU A  32     -13.699 -86.918   8.347  1.00 29.390          H  
ATOM    502 2HG  GLU A  32     -15.072 -87.922   7.894  1.00 29.390          H  
ATOM    503  N   ARG A  33     -11.711 -91.442   6.819  1.00 17.950          N  
ATOM    504  CA  ARG A  33     -10.644 -92.432   6.897  1.00 18.090          C  
ATOM    505  C   ARG A  33      -9.477 -92.074   5.976  1.00 17.670          C  
ATOM    506  O   ARG A  33      -8.345 -92.530   6.193  1.00 17.660          O  
ATOM    507  CB  ARG A  33     -11.151 -93.803   6.479  1.00 25.270          C  
ATOM    508  CG  ARG A  33     -12.174 -94.445   7.407  1.00 25.270          C  
ATOM    509  CD  ARG A  33     -12.614 -95.773   6.891  1.00 25.270          C  
ATOM    510  NE  ARG A  33     -13.324 -95.656   5.606  1.00 25.270          N  
ATOM    511  CZ  ARG A  33     -13.745 -96.704   4.852  1.00 25.270          C  
ATOM    512  NH1 ARG A  33     -13.546 -97.946   5.264  1.00 25.270          N  
ATOM    513  NH2 ARG A  33     -14.359 -96.490   3.695  1.00 25.270          N  
ATOM    514  H   ARG A  33     -12.619 -91.738   6.450  1.00 21.540          H  
ATOM    515  HA  ARG A  33     -10.291 -92.478   7.926  1.00 21.710          H  
ATOM    516 1HB  ARG A  33     -11.600 -93.722   5.492  1.00 30.320          H  
ATOM    517 2HB  ARG A  33     -10.311 -94.489   6.394  1.00 30.320          H  
ATOM    518 1HG  ARG A  33     -11.734 -94.586   8.392  1.00 30.320          H  
ATOM    519 2HG  ARG A  33     -13.048 -93.799   7.492  1.00 30.320          H  
ATOM    520 1HD  ARG A  33     -11.743 -96.410   6.750  1.00 30.320          H  
ATOM    521 2HD  ARG A  33     -13.291 -96.226   7.615  1.00 30.320          H  
ATOM    522  HE  ARG A  33     -13.502 -94.699   5.249  1.00 30.320          H  
ATOM    523 1HH1 ARG A  33     -13.079 -98.124   6.141  1.00 30.320          H  
ATOM    524 2HH1 ARG A  33     -13.859 -98.725   4.700  1.00 30.320          H  
ATOM    525 1HH2 ARG A  33     -14.510 -95.547   3.354  1.00 30.320          H  
ATOM    526 2HH2 ARG A  33     -14.672 -97.271   3.139  1.00 30.320          H  
ATOM    527  N   ALA A  34      -9.758 -91.284   4.924  1.00 17.410          N  
ATOM    528  CA  ALA A  34      -8.739 -90.838   3.984  1.00 17.110          C  
ATOM    529  C   ALA A  34      -8.423 -89.367   4.193  1.00 16.790          C  
ATOM    530  O   ALA A  34      -7.265 -88.958   4.251  1.00 16.830          O  
ATOM    531  CB  ALA A  34      -9.211 -91.036   2.558  1.00 24.070          C  
ATOM    532  H   ALA A  34     -10.718 -90.949   4.802  1.00 20.890          H  
ATOM    533  HA  ALA A  34      -7.833 -91.413   4.159  1.00 20.530          H  
ATOM    534 1HB  ALA A  34      -8.446 -90.700   1.867  1.00 28.890          H  
ATOM    535 2HB  ALA A  34      -9.424 -92.086   2.393  1.00 28.890          H  
ATOM    536 3HB  ALA A  34     -10.116 -90.450   2.397  1.00 28.890          H  
ATOM    537  N   SER A  35      -9.470 -88.555   4.324  1.00 16.600          N  
ATOM    538  CA  SER A  35      -9.309 -87.107   4.408  1.00 16.440          C  
ATOM    539  C   SER A  35      -8.476 -86.657   5.593  1.00 16.490          C  
ATOM    540  O   SER A  35      -7.690 -85.720   5.475  1.00 16.430          O  
ATOM    541  CB  SER A  35     -10.667 -86.451   4.459  1.00 23.080          C  
ATOM    542  OG  SER A  35     -11.355 -86.614   3.247  1.00 23.080          O  
ATOM    543  H   SER A  35     -10.418 -88.937   4.290  1.00 19.920          H  
ATOM    544  HA  SER A  35      -8.806 -86.775   3.499  1.00 19.730          H  
ATOM    545 1HB  SER A  35     -11.236 -86.910   5.252  1.00 27.700          H  
ATOM    546 2HB  SER A  35     -10.569 -85.394   4.694  1.00 27.700          H  
ATOM    547  HG  SER A  35     -12.303 -86.573   3.486  1.00 27.700          H  
ATOM    548  N   SER A  36      -8.607 -87.336   6.732  1.00 16.740          N  
ATOM    549  CA  SER A  36      -7.893 -86.969   7.949  1.00 16.980          C  
ATOM    550  C   SER A  36      -6.384 -87.200   7.865  1.00 17.210          C  
ATOM    551  O   SER A  36      -5.637 -86.771   8.748  1.00 17.270          O  
ATOM    552  CB  SER A  36      -8.467 -87.719   9.139  1.00 23.680          C  
ATOM    553  OG  SER A  36      -8.234 -89.096   9.038  1.00 23.680          O  
ATOM    554  H   SER A  36      -9.256 -88.122   6.799  1.00 20.090          H  
ATOM    555  HA  SER A  36      -8.053 -85.904   8.118  1.00 20.380          H  
ATOM    556 1HB  SER A  36      -8.013 -87.339  10.052  1.00 28.410          H  
ATOM    557 2HB  SER A  36      -9.540 -87.537   9.205  1.00 28.410          H  
ATOM    558  HG  SER A  36      -8.963 -89.446   8.484  1.00 28.410          H  
ATOM    559  N   LYS A  37      -5.929 -87.912   6.831  1.00 17.510          N  
ATOM    560  CA  LYS A  37      -4.524 -88.214   6.646  1.00 17.920          C  
ATOM    561  C   LYS A  37      -3.881 -87.311   5.593  1.00 17.850          C  
ATOM    562  O   LYS A  37      -2.699 -87.474   5.281  1.00 18.190          O  
ATOM    563  CB  LYS A  37      -4.386 -89.672   6.219  1.00 24.920          C  
ATOM    564  CG  LYS A  37      -4.837 -90.688   7.270  1.00 24.920          C  
ATOM    565  CD  LYS A  37      -4.791 -92.104   6.696  1.00 24.920          C  
ATOM    566  CE  LYS A  37      -5.114 -93.191   7.722  1.00 24.920          C  
ATOM    567  NZ  LYS A  37      -6.491 -93.046   8.284  1.00 24.920          N  
ATOM    568  H   LYS A  37      -6.578 -88.235   6.108  1.00 21.010          H  
ATOM    569  HA  LYS A  37      -4.004 -88.058   7.590  1.00 21.500          H  
ATOM    570 1HB  LYS A  37      -4.988 -89.831   5.325  1.00 29.910          H  
ATOM    571 2HB  LYS A  37      -3.350 -89.881   5.958  1.00 29.910          H  
ATOM    572 1HG  LYS A  37      -4.193 -90.620   8.145  1.00 29.910          H  
ATOM    573 2HG  LYS A  37      -5.860 -90.450   7.568  1.00 29.910          H  
ATOM    574 1HD  LYS A  37      -5.537 -92.174   5.900  1.00 29.910          H  
ATOM    575 2HD  LYS A  37      -3.808 -92.296   6.268  1.00 29.910          H  
ATOM    576 1HE  LYS A  37      -5.046 -94.155   7.220  1.00 29.910          H  
ATOM    577 2HE  LYS A  37      -4.391 -93.163   8.535  1.00 29.910          H  
ATOM    578 1HZ  LYS A  37      -6.675 -93.794   8.932  1.00 29.910          H  
ATOM    579 2HZ  LYS A  37      -6.571 -92.164   8.763  1.00 29.910          H  
ATOM    580 3HZ  LYS A  37      -7.200 -93.062   7.515  1.00 29.910          H  
ATOM    581  N   LEU A  38      -4.663 -86.391   5.017  1.00 17.520          N  
ATOM    582  CA  LEU A  38      -4.173 -85.536   3.941  1.00 17.590          C  
ATOM    583  C   LEU A  38      -4.125 -84.055   4.315  1.00 17.500          C  
ATOM    584  O   LEU A  38      -4.996 -83.547   5.024  1.00 17.300          O  
ATOM    585  CB  LEU A  38      -5.076 -85.765   2.724  1.00 24.600          C  
ATOM    586  CG  LEU A  38      -5.139 -87.242   2.214  1.00 24.600          C  
ATOM    587  CD1 LEU A  38      -6.187 -87.357   1.149  1.00 24.600          C  
ATOM    588  CD2 LEU A  38      -3.780 -87.666   1.657  1.00 24.600          C  
ATOM    589  H   LEU A  38      -5.634 -86.272   5.324  1.00 21.020          H  
ATOM    590  HA  LEU A  38      -3.155 -85.826   3.700  1.00 21.110          H  
ATOM    591 1HB  LEU A  38      -6.089 -85.459   2.987  1.00 29.520          H  
ATOM    592 2HB  LEU A  38      -4.720 -85.134   1.907  1.00 29.520          H  
ATOM    593  HG  LEU A  38      -5.414 -87.900   3.031  1.00 29.520          H  
ATOM    594 1HD1 LEU A  38      -6.239 -88.382   0.806  1.00 29.520          H  
ATOM    595 2HD1 LEU A  38      -7.148 -87.070   1.560  1.00 29.520          H  
ATOM    596 3HD1 LEU A  38      -5.929 -86.711   0.317  1.00 29.520          H  
ATOM    597 1HD2 LEU A  38      -3.837 -88.678   1.303  1.00 29.520          H  
ATOM    598 2HD2 LEU A  38      -3.501 -87.009   0.828  1.00 29.520          H  
ATOM    599 3HD2 LEU A  38      -3.017 -87.610   2.427  1.00 29.520          H  
ATOM    600  N   THR A  39      -3.137 -83.351   3.778  1.00 17.790          N  
ATOM    601  CA  THR A  39      -2.978 -81.919   4.014  1.00 17.910          C  
ATOM    602  C   THR A  39      -3.721 -81.012   3.061  1.00 18.220          C  
ATOM    603  O   THR A  39      -4.364 -81.445   2.100  1.00 18.070          O  
ATOM    604  CB  THR A  39      -1.506 -81.492   3.953  1.00 25.030          C  
ATOM    605  OG1 THR A  39      -1.409 -80.130   4.426  1.00 25.030          O  
ATOM    606  CG2 THR A  39      -0.957 -81.572   2.502  1.00 25.030          C  
ATOM    607  H   THR A  39      -2.434 -83.859   3.228  1.00 21.350          H  
ATOM    608  HA  THR A  39      -3.346 -81.708   5.018  1.00 21.490          H  
ATOM    609  HB  THR A  39      -0.916 -82.140   4.589  1.00 30.030          H  
ATOM    610  HG1 THR A  39      -0.447 -79.897   4.463  1.00 30.030          H  
ATOM    611 1HG2 THR A  39       0.079 -81.265   2.479  1.00 30.030          H  
ATOM    612 2HG2 THR A  39      -1.025 -82.559   2.136  1.00 30.030          H  
ATOM    613 3HG2 THR A  39      -1.520 -80.937   1.852  1.00 30.030          H  
ATOM    614  N   LEU A  40      -3.581 -79.718   3.325  1.00 18.790          N  
ATOM    615  CA  LEU A  40      -4.178 -78.668   2.507  1.00 19.250          C  
ATOM    616  C   LEU A  40      -3.108 -78.047   1.608  1.00 19.470          C  
ATOM    617  O   LEU A  40      -3.399 -77.399   0.597  1.00 19.840          O  
ATOM    618  CB  LEU A  40      -4.778 -77.596   3.417  1.00 26.770          C  
ATOM    619  CG  LEU A  40      -5.852 -78.086   4.436  1.00 26.770          C  
ATOM    620  CD1 LEU A  40      -6.281 -76.910   5.291  1.00 26.770          C  
ATOM    621  CD2 LEU A  40      -7.040 -78.690   3.720  1.00 26.770          C  
ATOM    622  H   LEU A  40      -3.010 -79.480   4.134  1.00 22.550          H  
ATOM    623  HA  LEU A  40      -4.942 -79.098   1.865  1.00 23.100          H  
ATOM    624 1HB  LEU A  40      -3.968 -77.132   3.979  1.00 32.120          H  
ATOM    625 2HB  LEU A  40      -5.239 -76.834   2.788  1.00 32.120          H  
ATOM    626  HG  LEU A  40      -5.412 -78.840   5.090  1.00 32.120          H  
ATOM    627 1HD1 LEU A  40      -7.017 -77.243   6.023  1.00 32.120          H  
ATOM    628 2HD1 LEU A  40      -5.415 -76.501   5.812  1.00 32.120          H  
ATOM    629 3HD1 LEU A  40      -6.721 -76.140   4.659  1.00 32.120          H  
ATOM    630 1HD2 LEU A  40      -7.775 -79.019   4.453  1.00 32.120          H  
ATOM    631 2HD2 LEU A  40      -7.475 -77.937   3.086  1.00 32.120          H  
ATOM    632 3HD2 LEU A  40      -6.733 -79.545   3.124  1.00 32.120          H  
ATOM    633  N   ASP A  41      -1.866 -78.165   2.056  1.00 19.380          N  
ATOM    634  CA  ASP A  41      -0.682 -77.618   1.414  1.00 19.730          C  
ATOM    635  C   ASP A  41      -0.033 -78.635   0.465  1.00 19.190          C  
ATOM    636  O   ASP A  41      -0.676 -79.589   0.024  1.00 18.970          O  
ATOM    637  CB  ASP A  41       0.250 -76.985   2.465  1.00 27.480          C  
ATOM    638  CG  ASP A  41       0.774 -77.927   3.499  1.00 27.480          C  
ATOM    639  OD1 ASP A  41       0.585 -79.095   3.358  1.00 27.480          O  
ATOM    640  OD2 ASP A  41       1.337 -77.471   4.452  1.00 27.480          O  
ATOM    641  H   ASP A  41      -1.704 -78.729   2.893  1.00 23.260          H  
ATOM    642  HA  ASP A  41      -1.005 -76.783   0.791  1.00 23.680          H  
ATOM    643 1HB  ASP A  41       1.092 -76.507   1.971  1.00 32.980          H  
ATOM    644 2HB  ASP A  41      -0.297 -76.197   2.982  1.00 32.980          H  
ATOM    645  N   ASP A  42       1.205 -78.395   0.066  1.00 19.120          N  
ATOM    646  CA  ASP A  42       1.871 -79.205  -0.955  1.00 18.750          C  
ATOM    647  C   ASP A  42       1.852 -80.723  -0.700  1.00 17.890          C  
ATOM    648  O   ASP A  42       1.975 -81.202   0.440  1.00 17.870          O  
ATOM    649  CB  ASP A  42       3.334 -78.771  -1.062  1.00 26.400          C  
ATOM    650  CG  ASP A  42       3.527 -77.355  -1.576  1.00 26.400          C  
ATOM    651  OD1 ASP A  42       2.598 -76.753  -2.056  1.00 26.400          O  
ATOM    652  OD2 ASP A  42       4.616 -76.873  -1.438  1.00 26.400          O  
ATOM    653  H   ASP A  42       1.697 -77.598   0.440  1.00 22.940          H  
ATOM    654  HA  ASP A  42       1.373 -79.021  -1.909  1.00 22.500          H  
ATOM    655 1HB  ASP A  42       3.814 -78.856  -0.102  1.00 31.680          H  
ATOM    656 2HB  ASP A  42       3.856 -79.446  -1.740  1.00 31.680          H  
ATOM    657  N   GLU A  43       1.797 -81.479  -1.807  1.00 17.290          N  
ATOM    658  CA  GLU A  43       1.787 -82.948  -1.817  1.00 16.540          C  
ATOM    659  C   GLU A  43       3.027 -83.515  -1.145  1.00 16.800          C  
ATOM    660  O   GLU A  43       3.023 -84.648  -0.659  1.00 16.410          O  
ATOM    661  CB  GLU A  43       1.676 -83.449  -3.257  1.00 23.460          C  
ATOM    662  CG  GLU A  43       0.327 -83.124  -3.917  1.00 23.460          C  
ATOM    663  CD  GLU A  43       0.228 -81.709  -4.443  1.00 23.460          C  
ATOM    664  OE1 GLU A  43       1.194 -80.977  -4.338  1.00 23.460          O  
ATOM    665  OE2 GLU A  43      -0.843 -81.322  -4.862  1.00 23.460          O  
ATOM    666  H   GLU A  43       1.710 -81.005  -2.712  1.00 20.750          H  
ATOM    667  HA  GLU A  43       0.911 -83.288  -1.261  1.00 19.850          H  
ATOM    668 1HB  GLU A  43       2.472 -83.011  -3.860  1.00 28.150          H  
ATOM    669 2HB  GLU A  43       1.809 -84.532  -3.275  1.00 28.150          H  
ATOM    670 1HG  GLU A  43       0.167 -83.817  -4.743  1.00 28.150          H  
ATOM    671 2HG  GLU A  43      -0.465 -83.287  -3.185  1.00 28.150          H  
ATOM    672  N   LEU A  44       4.080 -82.716  -1.115  1.00 17.570          N  
ATOM    673  CA  LEU A  44       5.324 -83.085  -0.492  1.00 17.980          C  
ATOM    674  C   LEU A  44       5.097 -83.328   0.991  1.00 18.160          C  
ATOM    675  O   LEU A  44       5.739 -84.198   1.573  1.00 18.210          O  
ATOM    676  CB  LEU A  44       6.357 -81.975  -0.686  1.00 25.010          C  
ATOM    677  CG  LEU A  44       6.835 -81.723  -2.149  1.00 25.010          C  
ATOM    678  CD1 LEU A  44       7.715 -80.489  -2.161  1.00 25.010          C  
ATOM    679  CD2 LEU A  44       7.604 -82.938  -2.699  1.00 25.010          C  
ATOM    680  H   LEU A  44       3.982 -81.820  -1.567  1.00 21.080          H  
ATOM    681  HA  LEU A  44       5.677 -84.014  -0.929  1.00 21.580          H  
ATOM    682 1HB  LEU A  44       5.929 -81.044  -0.310  1.00 30.010          H  
ATOM    683 2HB  LEU A  44       7.233 -82.208  -0.082  1.00 30.010          H  
ATOM    684  HG  LEU A  44       5.971 -81.532  -2.784  1.00 30.010          H  
ATOM    685 1HD1 LEU A  44       8.040 -80.284  -3.181  1.00 30.010          H  
ATOM    686 2HD1 LEU A  44       7.150 -79.631  -1.785  1.00 30.010          H  
ATOM    687 3HD1 LEU A  44       8.587 -80.656  -1.529  1.00 30.010          H  
ATOM    688 1HD2 LEU A  44       7.926 -82.726  -3.717  1.00 30.010          H  
ATOM    689 2HD2 LEU A  44       8.480 -83.128  -2.081  1.00 30.010          H  
ATOM    690 3HD2 LEU A  44       6.976 -83.820  -2.710  1.00 30.010          H  
ATOM    691  N   TYR A  45       4.174 -82.582   1.618  1.00 18.400          N  
ATOM    692  CA  TYR A  45       3.947 -82.766   3.034  1.00 18.730          C  
ATOM    693  C   TYR A  45       3.185 -84.051   3.220  1.00 18.030          C  
ATOM    694  O   TYR A  45       3.515 -84.831   4.107  1.00 18.150          O  
ATOM    695  CB  TYR A  45       3.236 -81.568   3.632  1.00 26.090          C  
ATOM    696  CG  TYR A  45       4.116 -80.370   3.637  1.00 26.090          C  
ATOM    697  CD1 TYR A  45       3.889 -79.361   2.733  1.00 26.090          C  
ATOM    698  CD2 TYR A  45       5.171 -80.287   4.529  1.00 26.090          C  
ATOM    699  CE1 TYR A  45       4.710 -78.259   2.706  1.00 26.090          C  
ATOM    700  CE2 TYR A  45       5.999 -79.188   4.508  1.00 26.090          C  
ATOM    701  CZ  TYR A  45       5.772 -78.175   3.599  1.00 26.090          C  
ATOM    702  OH  TYR A  45       6.599 -77.075   3.573  1.00 26.090          O  
ATOM    703  H   TYR A  45       3.605 -81.891   1.128  1.00 22.080          H  
ATOM    704  HA  TYR A  45       4.907 -82.874   3.532  1.00 22.480          H  
ATOM    705 1HB  TYR A  45       2.339 -81.336   3.061  1.00 31.310          H  
ATOM    706 2HB  TYR A  45       2.942 -81.775   4.645  1.00 31.310          H  
ATOM    707  HD1 TYR A  45       3.052 -79.441   2.040  1.00 31.310          H  
ATOM    708  HD2 TYR A  45       5.348 -81.091   5.244  1.00 31.310          H  
ATOM    709  HE1 TYR A  45       4.526 -77.460   1.987  1.00 31.310          H  
ATOM    710  HE2 TYR A  45       6.833 -79.118   5.207  1.00 31.310          H  
ATOM    711  HH  TYR A  45       6.307 -76.473   2.882  1.00 31.310          H  
ATOM    712  N   ASP A  46       2.233 -84.350   2.329  1.00 17.390          N  
ATOM    713  CA  ASP A  46       1.564 -85.658   2.473  1.00 16.820          C  
ATOM    714  C   ASP A  46       2.588 -86.790   2.395  1.00 16.460          C  
ATOM    715  O   ASP A  46       2.515 -87.761   3.161  1.00 16.470          O  
ATOM    716  CB  ASP A  46       0.485 -85.906   1.412  1.00 23.780          C  
ATOM    717  CG  ASP A  46      -0.809 -85.193   1.664  1.00 23.780          C  
ATOM    718  OD1 ASP A  46      -1.053 -84.822   2.787  1.00 23.780          O  
ATOM    719  OD2 ASP A  46      -1.547 -84.991   0.740  1.00 23.780          O  
ATOM    720  H   ASP A  46       1.984 -83.644   1.619  1.00 20.870          H  
ATOM    721  HA  ASP A  46       1.088 -85.701   3.449  1.00 20.180          H  
ATOM    722 1HB  ASP A  46       0.868 -85.598   0.436  1.00 28.530          H  
ATOM    723 2HB  ASP A  46       0.282 -86.977   1.352  1.00 28.530          H  
ATOM    724  N   ILE A  47       3.575 -86.640   1.509  1.00 16.300          N  
ATOM    725  CA  ILE A  47       4.599 -87.659   1.378  1.00 16.120          C  
ATOM    726  C   ILE A  47       5.418 -87.749   2.664  1.00 16.660          C  
ATOM    727  O   ILE A  47       5.708 -88.858   3.123  1.00 16.660          O  
ATOM    728  CB  ILE A  47       5.526 -87.422   0.176  1.00 22.640          C  
ATOM    729  CG1 ILE A  47       4.735 -87.585  -1.140  1.00 22.640          C  
ATOM    730  CG2 ILE A  47       6.641 -88.481   0.249  1.00 22.640          C  
ATOM    731  CD1 ILE A  47       5.470 -87.064  -2.381  1.00 22.640          C  
ATOM    732  H   ILE A  47       3.552 -85.827   0.883  1.00 19.560          H  
ATOM    733  HA  ILE A  47       4.108 -88.614   1.225  1.00 19.340          H  
ATOM    734  HB  ILE A  47       5.941 -86.419   0.194  1.00 27.170          H  
ATOM    735 1HG1 ILE A  47       4.511 -88.639  -1.288  1.00 27.170          H  
ATOM    736 2HG1 ILE A  47       3.794 -87.044  -1.050  1.00 27.170          H  
ATOM    737 1HG2 ILE A  47       7.298 -88.400  -0.578  1.00 27.170          H  
ATOM    738 2HG2 ILE A  47       7.215 -88.357   1.153  1.00 27.170          H  
ATOM    739 3HG2 ILE A  47       6.194 -89.476   0.236  1.00 27.170          H  
ATOM    740 1HD1 ILE A  47       4.839 -87.208  -3.257  1.00 27.170          H  
ATOM    741 2HD1 ILE A  47       5.676 -86.004  -2.258  1.00 27.170          H  
ATOM    742 3HD1 ILE A  47       6.402 -87.596  -2.523  1.00 27.170          H  
ATOM    743  N   LEU A  48       5.829 -86.608   3.228  1.00 17.260          N  
ATOM    744  CA  LEU A  48       6.600 -86.610   4.469  1.00 17.930          C  
ATOM    745  C   LEU A  48       5.783 -87.217   5.630  1.00 18.110          C  
ATOM    746  O   LEU A  48       6.307 -87.990   6.436  1.00 18.360          O  
ATOM    747  CB  LEU A  48       7.019 -85.173   4.847  1.00 24.830          C  
ATOM    748  CG  LEU A  48       8.055 -84.430   3.902  1.00 24.830          C  
ATOM    749  CD1 LEU A  48       8.192 -82.979   4.360  1.00 24.830          C  
ATOM    750  CD2 LEU A  48       9.403 -85.138   3.894  1.00 24.830          C  
ATOM    751  H   LEU A  48       5.620 -85.720   2.763  1.00 20.710          H  
ATOM    752  HA  LEU A  48       7.481 -87.225   4.326  1.00 21.520          H  
ATOM    753 1HB  LEU A  48       6.117 -84.566   4.884  1.00 29.800          H  
ATOM    754 2HB  LEU A  48       7.449 -85.198   5.846  1.00 29.800          H  
ATOM    755  HG  LEU A  48       7.676 -84.415   2.906  1.00 29.800          H  
ATOM    756 1HD1 LEU A  48       8.878 -82.453   3.696  1.00 29.800          H  
ATOM    757 2HD1 LEU A  48       7.222 -82.496   4.325  1.00 29.800          H  
ATOM    758 3HD1 LEU A  48       8.577 -82.949   5.377  1.00 29.800          H  
ATOM    759 1HD2 LEU A  48      10.089 -84.609   3.234  1.00 29.800          H  
ATOM    760 2HD2 LEU A  48       9.819 -85.166   4.899  1.00 29.800          H  
ATOM    761 3HD2 LEU A  48       9.276 -86.136   3.531  1.00 29.800          H  
ATOM    762  N   TYR A  49       4.474 -86.942   5.687  1.00 18.090          N  
ATOM    763  CA  TYR A  49       3.623 -87.466   6.762  1.00 18.380          C  
ATOM    764  C   TYR A  49       3.501 -88.987   6.649  1.00 17.900          C  
ATOM    765  O   TYR A  49       3.380 -89.694   7.652  1.00 18.300          O  
ATOM    766  CB  TYR A  49       2.234 -86.809   6.736  1.00 25.620          C  
ATOM    767  CG  TYR A  49       2.218 -85.304   7.102  1.00 25.620          C  
ATOM    768  CD1 TYR A  49       1.471 -84.415   6.331  1.00 25.620          C  
ATOM    769  CD2 TYR A  49       2.951 -84.811   8.182  1.00 25.620          C  
ATOM    770  CE1 TYR A  49       1.461 -83.071   6.630  1.00 25.620          C  
ATOM    771  CE2 TYR A  49       2.934 -83.464   8.471  1.00 25.620          C  
ATOM    772  CZ  TYR A  49       2.197 -82.598   7.701  1.00 25.620          C  
ATOM    773  OH  TYR A  49       2.192 -81.254   8.001  1.00 25.620          O  
ATOM    774  H   TYR A  49       4.079 -86.287   5.012  1.00 21.710          H  
ATOM    775  HA  TYR A  49       4.103 -87.258   7.712  1.00 22.060          H  
ATOM    776 1HB  TYR A  49       1.811 -86.915   5.732  1.00 30.740          H  
ATOM    777 2HB  TYR A  49       1.572 -87.333   7.422  1.00 30.740          H  
ATOM    778  HD1 TYR A  49       0.894 -84.780   5.486  1.00 30.740          H  
ATOM    779  HD2 TYR A  49       3.541 -85.474   8.804  1.00 30.740          H  
ATOM    780  HE1 TYR A  49       0.878 -82.384   6.024  1.00 30.740          H  
ATOM    781  HE2 TYR A  49       3.510 -83.082   9.314  1.00 30.740          H  
ATOM    782  HH  TYR A  49       1.651 -80.781   7.361  1.00 30.740          H  
ATOM    783  N   ALA A  50       3.604 -89.486   5.417  1.00 17.130          N  
ATOM    784  CA  ALA A  50       3.579 -90.899   5.064  1.00 16.720          C  
ATOM    785  C   ALA A  50       4.963 -91.560   5.222  1.00 16.800          C  
ATOM    786  O   ALA A  50       5.131 -92.716   4.833  1.00 16.810          O  
ATOM    787  CB  ALA A  50       3.096 -91.080   3.635  1.00 23.570          C  
ATOM    788  H   ALA A  50       3.615 -88.819   4.637  1.00 20.560          H  
ATOM    789  HA  ALA A  50       2.888 -91.400   5.740  1.00 20.060          H  
ATOM    790 1HB  ALA A  50       3.053 -92.142   3.397  1.00 28.290          H  
ATOM    791 2HB  ALA A  50       2.105 -90.639   3.530  1.00 28.290          H  
ATOM    792 3HB  ALA A  50       3.785 -90.583   2.959  1.00 28.290          H  
ATOM    793  N   PHE A  51       5.944 -90.826   5.776  1.00 16.970          N  
ATOM    794  CA  PHE A  51       7.334 -91.231   6.011  1.00 17.180          C  
ATOM    795  C   PHE A  51       8.294 -91.221   4.823  1.00 17.090          C  
ATOM    796  O   PHE A  51       9.321 -91.910   4.863  1.00 17.280          O  
ATOM    797  CB  PHE A  51       7.424 -92.638   6.625  1.00 23.970          C  
ATOM    798  CG  PHE A  51       6.795 -92.820   7.973  1.00 23.970          C  
ATOM    799  CD1 PHE A  51       5.538 -93.380   8.117  1.00 23.970          C  
ATOM    800  CD2 PHE A  51       7.490 -92.457   9.112  1.00 23.970          C  
ATOM    801  CE1 PHE A  51       4.987 -93.564   9.357  1.00 23.970          C  
ATOM    802  CE2 PHE A  51       6.940 -92.637  10.357  1.00 23.970          C  
ATOM    803  CZ  PHE A  51       5.686 -93.192  10.482  1.00 23.970          C  
ATOM    804  H   PHE A  51       5.743 -89.864   6.056  1.00 20.360          H  
ATOM    805  HA  PHE A  51       7.735 -90.527   6.743  1.00 20.620          H  
ATOM    806 1HB  PHE A  51       7.040 -93.370   5.959  1.00 28.760          H  
ATOM    807 2HB  PHE A  51       8.442 -92.874   6.721  1.00 28.760          H  
ATOM    808  HD1 PHE A  51       4.982 -93.674   7.232  1.00 28.760          H  
ATOM    809  HD2 PHE A  51       8.485 -92.020   9.016  1.00 28.760          H  
ATOM    810  HE1 PHE A  51       3.994 -94.004   9.449  1.00 28.760          H  
ATOM    811  HE2 PHE A  51       7.495 -92.342  11.246  1.00 28.760          H  
ATOM    812  HZ  PHE A  51       5.247 -93.336  11.467  1.00 28.760          H  
ATOM    813  N   GLY A  52       8.024 -90.435   3.780  1.00 16.920          N  
ATOM    814  CA  GLY A  52       9.028 -90.295   2.734  1.00 16.990          C  
ATOM    815  C   GLY A  52       9.933 -89.143   3.151  1.00 17.080          C  
ATOM    816  O   GLY A  52       9.609 -88.427   4.095  1.00 17.380          O  
ATOM    817  H   GLY A  52       7.168 -89.879   3.710  1.00 20.300          H  
ATOM    818 1HA  GLY A  52       9.596 -91.208   2.632  1.00 20.390          H  
ATOM    819 2HA  GLY A  52       8.563 -90.091   1.773  1.00 20.390          H  
ATOM    820  N   GLU A  53      11.029 -88.920   2.433  1.00 16.950          N  
ATOM    821  CA  GLU A  53      11.925 -87.803   2.736  1.00 17.090          C  
ATOM    822  C   GLU A  53      12.193 -86.692   1.673  1.00 17.010          C  
ATOM    823  O   GLU A  53      13.148 -85.942   1.869  1.00 17.110          O  
ATOM    824  CB  GLU A  53      13.283 -88.358   3.169  1.00 23.870          C  
ATOM    825  CG  GLU A  53      13.272 -89.201   4.448  1.00 23.870          C  
ATOM    826  CD  GLU A  53      14.667 -89.626   4.886  1.00 23.870          C  
ATOM    827  OE1 GLU A  53      15.599 -89.402   4.148  1.00 23.870          O  
ATOM    828  OE2 GLU A  53      14.796 -90.150   5.965  1.00 23.870          O  
ATOM    829  H   GLU A  53      11.276 -89.618   1.735  1.00 20.340          H  
ATOM    830  HA  GLU A  53      11.507 -87.297   3.604  1.00 20.510          H  
ATOM    831 1HB  GLU A  53      13.669 -88.963   2.371  1.00 28.640          H  
ATOM    832 2HB  GLU A  53      13.983 -87.541   3.325  1.00 28.640          H  
ATOM    833 1HG  GLU A  53      12.800 -88.629   5.245  1.00 28.640          H  
ATOM    834 2HG  GLU A  53      12.667 -90.093   4.272  1.00 28.640          H  
ATOM    835  N   THR A  54      11.436 -86.521   0.557  1.00 17.000          N  
ATOM    836  CA  THR A  54      10.257 -87.238   0.081  1.00 17.180          C  
ATOM    837  C   THR A  54      10.533 -88.477  -0.787  1.00 17.480          C  
ATOM    838  O   THR A  54       9.654 -89.325  -0.915  1.00 17.820          O  
ATOM    839  CB  THR A  54       9.362 -86.246  -0.686  1.00 23.980          C  
ATOM    840  OG1 THR A  54      10.118 -85.625  -1.739  1.00 23.980          O  
ATOM    841  CG2 THR A  54       8.806 -85.219   0.280  1.00 23.980          C  
ATOM    842  H   THR A  54      11.714 -85.759  -0.051  1.00 20.400          H  
ATOM    843  HA  THR A  54       9.664 -87.532   0.933  1.00 20.620          H  
ATOM    844  HB  THR A  54       8.548 -86.764  -1.142  1.00 28.780          H  
ATOM    845  HG1 THR A  54      10.233 -86.248  -2.477  1.00 28.780          H  
ATOM    846 1HG2 THR A  54       8.163 -84.532  -0.242  1.00 28.780          H  
ATOM    847 2HG2 THR A  54       8.228 -85.735   1.044  1.00 28.780          H  
ATOM    848 3HG2 THR A  54       9.616 -84.671   0.747  1.00 28.780          H  
ATOM    849  N   ASP A  55      11.752 -88.643  -1.325  1.00 17.490          N  
ATOM    850  CA  ASP A  55      12.000 -89.815  -2.182  1.00 17.740          C  
ATOM    851  C   ASP A  55      12.477 -91.035  -1.382  1.00 17.470          C  
ATOM    852  O   ASP A  55      12.106 -92.173  -1.671  1.00 17.520          O  
ATOM    853  CB  ASP A  55      13.056 -89.480  -3.232  1.00 24.740          C  
ATOM    854  CG  ASP A  55      12.612 -88.389  -4.188  1.00 24.740          C  
ATOM    855  OD1 ASP A  55      11.633 -88.558  -4.876  1.00 24.740          O  
ATOM    856  OD2 ASP A  55      13.258 -87.370  -4.197  1.00 24.740          O  
ATOM    857  H   ASP A  55      12.464 -87.932  -1.214  1.00 20.990          H  
ATOM    858  HA  ASP A  55      11.070 -90.079  -2.687  1.00 21.290          H  
ATOM    859 1HB  ASP A  55      13.976 -89.167  -2.742  1.00 29.680          H  
ATOM    860 2HB  ASP A  55      13.284 -90.376  -3.810  1.00 29.680          H  
ATOM    861  N   ALA A  56      13.305 -90.796  -0.374  1.00 17.300          N  
ATOM    862  CA  ALA A  56      13.810 -91.862   0.491  1.00 17.170          C  
ATOM    863  C   ALA A  56      12.726 -92.133   1.510  1.00 16.870          C  
ATOM    864  O   ALA A  56      11.829 -91.311   1.661  1.00 16.800          O  
ATOM    865  CB  ALA A  56      15.124 -91.482   1.153  1.00 24.090          C  
ATOM    866  H   ALA A  56      13.599 -89.845  -0.219  1.00 20.760          H  
ATOM    867  HA  ALA A  56      13.956 -92.762  -0.105  1.00 20.600          H  
ATOM    868 1HB  ALA A  56      15.458 -92.298   1.792  1.00 28.910          H  
ATOM    869 2HB  ALA A  56      15.874 -91.293   0.387  1.00 28.910          H  
ATOM    870 3HB  ALA A  56      15.002 -90.596   1.755  1.00 28.910          H  
ATOM    871  N   PHE A  57      12.748 -93.255   2.218  1.00 16.840          N  
ATOM    872  CA  PHE A  57      11.699 -93.380   3.225  1.00 16.710          C  
ATOM    873  C   PHE A  57      12.089 -94.187   4.445  1.00 16.550          C  
ATOM    874  O   PHE A  57      13.054 -94.955   4.443  1.00 16.660          O  
ATOM    875  CB  PHE A  57      10.427 -93.979   2.594  1.00 23.450          C  
ATOM    876  CG  PHE A  57      10.549 -95.387   2.113  1.00 23.450          C  
ATOM    877  CD1 PHE A  57      10.157 -96.454   2.923  1.00 23.450          C  
ATOM    878  CD2 PHE A  57      11.056 -95.657   0.852  1.00 23.450          C  
ATOM    879  CE1 PHE A  57      10.275 -97.747   2.481  1.00 23.450          C  
ATOM    880  CE2 PHE A  57      11.174 -96.956   0.412  1.00 23.450          C  
ATOM    881  CZ  PHE A  57      10.781 -98.001   1.233  1.00 23.450          C  
ATOM    882  H   PHE A  57      13.451 -93.971   2.094  1.00 20.210          H  
ATOM    883  HA  PHE A  57      11.459 -92.380   3.587  1.00 20.050          H  
ATOM    884 1HB  PHE A  57       9.619 -93.948   3.327  1.00 28.140          H  
ATOM    885 2HB  PHE A  57      10.120 -93.364   1.752  1.00 28.140          H  
ATOM    886  HD1 PHE A  57       9.753 -96.258   3.909  1.00 28.140          H  
ATOM    887  HD2 PHE A  57      11.365 -94.824   0.207  1.00 28.140          H  
ATOM    888  HE1 PHE A  57       9.969 -98.581   3.114  1.00 28.140          H  
ATOM    889  HE2 PHE A  57      11.573 -97.162  -0.580  1.00 28.140          H  
ATOM    890  HZ  PHE A  57      10.868 -99.036   0.893  1.00 28.140          H  
ATOM    891  N   ILE A  58      11.294 -94.003   5.489  1.00 16.430          N  
ATOM    892  CA  ILE A  58      11.424 -94.731   6.733  1.00 16.390          C  
ATOM    893  C   ILE A  58      10.505 -95.919   6.600  1.00 16.280          C  
ATOM    894  O   ILE A  58       9.339 -95.749   6.234  1.00 16.300          O  
ATOM    895  CB  ILE A  58      11.055 -93.857   7.954  1.00 22.960          C  
ATOM    896  CG1 ILE A  58      11.906 -92.543   7.947  1.00 22.960          C  
ATOM    897  CG2 ILE A  58      11.207 -94.630   9.274  1.00 22.960          C  
ATOM    898  CD1 ILE A  58      13.426 -92.719   7.967  1.00 22.960          C  
ATOM    899  H   ILE A  58      10.543 -93.311   5.386  1.00 19.720          H  
ATOM    900  HA  ILE A  58      12.440 -95.103   6.840  1.00 19.670          H  
ATOM    901  HB  ILE A  58      10.046 -93.570   7.883  1.00 27.550          H  
ATOM    902 1HG1 ILE A  58      11.649 -91.973   7.049  1.00 27.550          H  
ATOM    903 2HG1 ILE A  58      11.627 -91.951   8.819  1.00 27.550          H  
ATOM    904 1HG2 ILE A  58      10.914 -93.984  10.102  1.00 27.550          H  
ATOM    905 2HG2 ILE A  58      10.575 -95.493   9.270  1.00 27.550          H  
ATOM    906 3HG2 ILE A  58      12.237 -94.946   9.411  1.00 27.550          H  
ATOM    907 1HD1 ILE A  58      13.898 -91.732   7.954  1.00 27.550          H  
ATOM    908 2HD1 ILE A  58      13.738 -93.250   8.860  1.00 27.550          H  
ATOM    909 3HD1 ILE A  58      13.753 -93.268   7.086  1.00 27.550          H  
ATOM    910  N   ASN A  59      11.016 -97.106   6.938  1.00 16.330          N  
ATOM    911  CA  ASN A  59      10.302 -98.380   6.791  1.00 16.380          C  
ATOM    912  C   ASN A  59       8.927 -98.398   7.450  1.00 16.260          C  
ATOM    913  O   ASN A  59       8.050 -99.160   7.048  1.00 16.550          O  
ATOM    914  CB  ASN A  59      11.143 -99.513   7.336  1.00 22.910          C  
ATOM    915  CG  ASN A  59      12.310 -99.847   6.448  1.00 22.910          C  
ATOM    916  OD1 ASN A  59      12.335 -99.511   5.261  1.00 22.910          O  
ATOM    917  ND2 ASN A  59      13.288-100.504   7.009  1.00 22.910          N  
ATOM    918  H   ASN A  59      11.980 -97.123   7.246  1.00 19.600          H  
ATOM    919  HA  ASN A  59      10.147 -98.552   5.725  1.00 19.660          H  
ATOM    920 1HB  ASN A  59      11.515 -99.245   8.326  1.00 27.490          H  
ATOM    921 2HB  ASN A  59      10.522-100.402   7.451  1.00 27.490          H  
ATOM    922 1HD2 ASN A  59      14.094-100.754   6.471  1.00 27.490          H  
ATOM    923 2HD2 ASN A  59      13.236-100.760   7.975  1.00 27.490          H  
ATOM    924  N   LYS A  60       8.700 -97.528   8.417  1.00 15.960          N  
ATOM    925  CA  LYS A  60       7.422 -97.446   9.101  1.00 15.980          C  
ATOM    926  C   LYS A  60       6.287 -97.202   8.091  1.00 15.570          C  
ATOM    927  O   LYS A  60       5.156 -97.645   8.297  1.00 15.770          O  
ATOM    928  CB  LYS A  60       7.461 -96.329  10.135  1.00 22.360          C  
ATOM    929  CG  LYS A  60       8.339 -96.621  11.343  1.00 22.360          C  
ATOM    930  CD  LYS A  60       8.374 -95.442  12.305  1.00 22.360          C  
ATOM    931  CE  LYS A  60       9.259 -95.737  13.514  1.00 22.360          C  
ATOM    932  NZ  LYS A  60       9.335 -94.579  14.453  1.00 22.360          N  
ATOM    933  H   LYS A  60       9.449 -96.910   8.677  1.00 19.150          H  
ATOM    934  HA  LYS A  60       7.231 -98.396   9.602  1.00 19.180          H  
ATOM    935 1HB  LYS A  60       7.834 -95.423   9.661  1.00 26.840          H  
ATOM    936 2HB  LYS A  60       6.452 -96.126  10.485  1.00 26.840          H  
ATOM    937 1HG  LYS A  60       7.944 -97.492  11.864  1.00 26.840          H  
ATOM    938 2HG  LYS A  60       9.349 -96.848  11.014  1.00 26.840          H  
ATOM    939 1HD  LYS A  60       8.770 -94.570  11.786  1.00 26.840          H  
ATOM    940 2HD  LYS A  60       7.364 -95.214  12.645  1.00 26.840          H  
ATOM    941 1HE  LYS A  60       8.856 -96.597  14.047  1.00 26.840          H  
ATOM    942 2HE  LYS A  60      10.265 -95.976  13.167  1.00 26.840          H  
ATOM    943 1HZ  LYS A  60       9.929 -94.818  15.236  1.00 26.840          H  
ATOM    944 2HZ  LYS A  60       9.720 -93.777  13.973  1.00 26.840          H  
ATOM    945 3HZ  LYS A  60       8.410 -94.355  14.791  1.00 26.840          H  
ATOM    946  N   GLY A  61       6.584 -96.481   7.001  1.00 15.130          N  
ATOM    947  CA  GLY A  61       5.604 -96.168   5.970  1.00 14.860          C  
ATOM    948  C   GLY A  61       5.649 -97.130   4.784  1.00 14.140          C  
ATOM    949  O   GLY A  61       4.963 -96.911   3.779  1.00 13.880          O  
ATOM    950  H   GLY A  61       7.537 -96.131   6.861  1.00 18.160          H  
ATOM    951 1HA  GLY A  61       4.609 -96.173   6.410  1.00 17.830          H  
ATOM    952 2HA  GLY A  61       5.774 -95.161   5.604  1.00 17.830          H  
ATOM    953  N   ASP A  62       6.405 -98.228   4.888  1.00 13.960          N  
ATOM    954  CA  ASP A  62       6.555 -99.147   3.762  1.00 13.440          C  
ATOM    955  C   ASP A  62       5.203 -99.712   3.328  1.00 13.230          C  
ATOM    956  O   ASP A  62       4.987 -99.956   2.142  1.00 13.270          O  
ATOM    957  CB  ASP A  62       7.520-100.284   4.119  1.00 19.020          C  
ATOM    958  CG  ASP A  62       7.971-101.127   2.919  1.00 19.020          C  
ATOM    959  OD1 ASP A  62       8.630-100.597   2.044  1.00 19.020          O  
ATOM    960  OD2 ASP A  62       7.685-102.290   2.891  1.00 19.020          O  
ATOM    961  H   ASP A  62       6.923 -98.422   5.748  1.00 16.750          H  
ATOM    962  HA  ASP A  62       6.980 -98.594   2.923  1.00 16.130          H  
ATOM    963 1HB  ASP A  62       8.400 -99.868   4.593  1.00 22.830          H  
ATOM    964 2HB  ASP A  62       7.045-100.939   4.853  1.00 22.830          H  
ATOM    965  N   LYS A  63       4.275 -99.890   4.274  1.00 13.160          N  
ATOM    966  CA  LYS A  63       2.960-100.407   3.931  1.00 13.120          C  
ATOM    967  C   LYS A  63       2.149 -99.382   3.131  1.00 12.760          C  
ATOM    968  O   LYS A  63       1.260 -99.769   2.353  1.00 12.610          O  
ATOM    969  CB  LYS A  63       2.199-100.842   5.188  1.00 18.380          C  
ATOM    970  CG  LYS A  63       2.841-102.037   5.981  1.00 18.380          C  
ATOM    971  CD  LYS A  63       3.009-103.345   5.140  1.00 18.380          C  
ATOM    972  CE  LYS A  63       1.679-104.032   4.813  1.00 18.380          C  
ATOM    973  NZ  LYS A  63       1.890-105.271   3.997  1.00 18.380          N  
ATOM    974  H   LYS A  63       4.503 -99.693   5.241  1.00 15.790          H  
ATOM    975  HA  LYS A  63       3.091-101.267   3.278  1.00 15.740          H  
ATOM    976 1HB  LYS A  63       2.139 -99.996   5.873  1.00 22.060          H  
ATOM    977 2HB  LYS A  63       1.178-101.107   4.921  1.00 22.060          H  
ATOM    978 1HG  LYS A  63       3.827-101.732   6.337  1.00 22.060          H  
ATOM    979 2HG  LYS A  63       2.221-102.260   6.851  1.00 22.060          H  
ATOM    980 1HD  LYS A  63       3.557-103.166   4.218  1.00 22.060          H  
ATOM    981 2HD  LYS A  63       3.598-104.046   5.728  1.00 22.060          H  
ATOM    982 1HE  LYS A  63       1.180-104.301   5.741  1.00 22.060          H  
ATOM    983 2HE  LYS A  63       1.042-103.355   4.248  1.00 22.060          H  
ATOM    984 1HZ  LYS A  63       1.005-105.702   3.792  1.00 22.060          H  
ATOM    985 2HZ  LYS A  63       2.351-104.997   3.102  1.00 22.060          H  
ATOM    986 3HZ  LYS A  63       2.475-105.922   4.491  1.00 22.060          H  
ATOM    987  N   GLN A  64       2.366 -98.071   3.370  1.00 12.760          N  
ATOM    988  CA  GLN A  64       1.623 -97.082   2.602  1.00 12.590          C  
ATOM    989  C   GLN A  64       2.159 -97.130   1.192  1.00 11.710          C  
ATOM    990  O   GLN A  64       1.403 -97.021   0.232  1.00 11.550          O  
ATOM    991  CB  GLN A  64       1.741 -95.663   3.164  1.00 17.690          C  
ATOM    992  CG  GLN A  64       0.835 -94.622   2.433  1.00 17.690          C  
ATOM    993  CD  GLN A  64      -0.655 -94.947   2.573  1.00 17.690          C  
ATOM    994  OE1 GLN A  64      -1.121 -95.185   3.695  1.00 17.690          O  
ATOM    995  NE2 GLN A  64      -1.404 -94.960   1.466  1.00 17.690          N  
ATOM    996  H   GLN A  64       3.099 -97.752   4.002  1.00 15.310          H  
ATOM    997  HA  GLN A  64       0.571 -97.364   2.584  1.00 15.110          H  
ATOM    998 1HB  GLN A  64       1.482 -95.663   4.220  1.00 21.230          H  
ATOM    999 2HB  GLN A  64       2.778 -95.327   3.081  1.00 21.230          H  
ATOM   1000 1HG  GLN A  64       1.009 -93.641   2.863  1.00 21.230          H  
ATOM   1001 2HG  GLN A  64       1.078 -94.607   1.363  1.00 21.230          H  
ATOM   1002 1HE2 GLN A  64      -2.375 -95.182   1.519  1.00 21.230          H  
ATOM   1003 2HE2 GLN A  64      -1.002 -94.755   0.531  1.00 21.230          H  
ATOM   1004  N   ARG A  65       3.478 -97.311   1.075  1.00 11.290          N  
ATOM   1005  CA  ARG A  65       4.123 -97.393  -0.224  1.00 10.590          C  
ATOM   1006  C   ARG A  65       3.530 -98.558  -1.009  1.00 10.330          C  
ATOM   1007  O   ARG A  65       3.022 -98.365  -2.116  1.00 10.340          O  
ATOM   1008  CB  ARG A  65       5.629 -97.561  -0.074  1.00 15.110          C  
ATOM   1009  CG  ARG A  65       6.413 -97.605  -1.365  1.00 15.110          C  
ATOM   1010  CD  ARG A  65       7.860 -97.856  -1.115  1.00 15.110          C  
ATOM   1011  NE  ARG A  65       8.126 -99.199  -0.568  1.00 15.110          N  
ATOM   1012  CZ  ARG A  65       8.181-100.345  -1.278  1.00 15.110          C  
ATOM   1013  NH1 ARG A  65       7.981-100.372  -2.588  1.00 15.110          N  
ATOM   1014  NH2 ARG A  65       8.451-101.458  -0.624  1.00 15.110          N  
ATOM   1015  H   ARG A  65       4.040 -97.350   1.933  1.00 13.550          H  
ATOM   1016  HA  ARG A  65       3.930 -96.469  -0.768  1.00 12.710          H  
ATOM   1017 1HB  ARG A  65       6.028 -96.759   0.544  1.00 18.130          H  
ATOM   1018 2HB  ARG A  65       5.837 -98.486   0.434  1.00 18.130          H  
ATOM   1019 1HG  ARG A  65       6.027 -98.406  -1.995  1.00 18.130          H  
ATOM   1020 2HG  ARG A  65       6.314 -96.658  -1.893  1.00 18.130          H  
ATOM   1021 1HD  ARG A  65       8.417 -97.743  -2.044  1.00 18.130          H  
ATOM   1022 2HD  ARG A  65       8.220 -97.124  -0.391  1.00 18.130          H  
ATOM   1023  HE  ARG A  65       8.301 -99.305   0.451  1.00 18.130          H  
ATOM   1024 1HH1 ARG A  65       7.756 -99.522  -3.131  1.00 18.130          H  
ATOM   1025 2HH1 ARG A  65       8.024-101.246  -3.087  1.00 18.130          H  
ATOM   1026 1HH2 ARG A  65       8.600-101.401   0.402  1.00 18.130          H  
ATOM   1027 2HH2 ARG A  65       8.500-102.342  -1.099  1.00 18.130          H  
ATOM   1028  N   GLU A  66       3.477 -99.751  -0.397  1.00 10.260          N  
ATOM   1029  CA  GLU A  66       2.920-100.904  -1.105  1.00 10.220          C  
ATOM   1030  C   GLU A  66       1.480-100.635  -1.522  1.00 10.020          C  
ATOM   1031  O   GLU A  66       1.061-101.005  -2.625  1.00 10.150          O  
ATOM   1032  CB  GLU A  66       2.902-102.160  -0.225  1.00 14.320          C  
ATOM   1033  CG  GLU A  66       4.235-102.821   0.094  1.00 14.320          C  
ATOM   1034  CD  GLU A  66       4.035-104.024   1.033  1.00 14.320          C  
ATOM   1035  OE1 GLU A  66       2.933-104.178   1.539  1.00 14.320          O  
ATOM   1036  OE2 GLU A  66       4.952-104.779   1.228  1.00 14.320          O  
ATOM   1037  H   GLU A  66       3.890 -99.860   0.537  1.00 12.310          H  
ATOM   1038  HA  GLU A  66       3.517-101.088  -1.999  1.00 12.260          H  
ATOM   1039 1HB  GLU A  66       2.438-101.905   0.730  1.00 17.190          H  
ATOM   1040 2HB  GLU A  66       2.271-102.912  -0.697  1.00 17.190          H  
ATOM   1041 1HG  GLU A  66       4.702-103.156  -0.831  1.00 17.190          H  
ATOM   1042 2HG  GLU A  66       4.897-102.093   0.568  1.00 17.190          H  
ATOM   1043  N   THR A  67       0.717 -99.980  -0.649  1.00  9.900          N  
ATOM   1044  CA  THR A  67      -0.659 -99.678  -0.965  1.00  9.940          C  
ATOM   1045  C   THR A  67      -0.739 -98.756  -2.174  1.00  9.490          C  
ATOM   1046  O   THR A  67      -1.440 -99.053  -3.141  1.00  9.500          O  
ATOM   1047  CB  THR A  67      -1.358 -99.002   0.238  1.00 13.900          C  
ATOM   1048  OG1 THR A  67      -1.360 -99.901   1.366  1.00 13.900          O  
ATOM   1049  CG2 THR A  67      -2.795 -98.638  -0.124  1.00 13.900          C  
ATOM   1050  H   THR A  67       1.081 -99.740   0.274  1.00 11.880          H  
ATOM   1051  HA  THR A  67      -1.174-100.607  -1.198  1.00 11.930          H  
ATOM   1052  HB  THR A  67      -0.828 -98.097   0.510  1.00 16.680          H  
ATOM   1053  HG1 THR A  67      -0.442 -99.985   1.720  1.00 16.680          H  
ATOM   1054 1HG2 THR A  67      -3.266 -98.167   0.735  1.00 16.680          H  
ATOM   1055 2HG2 THR A  67      -2.815 -97.941  -0.967  1.00 16.680          H  
ATOM   1056 3HG2 THR A  67      -3.340 -99.541  -0.391  1.00 16.680          H  
ATOM   1057  N   ASP A  68       0.024 -97.664  -2.170  1.00  9.310          N  
ATOM   1058  CA  ASP A  68      -0.028 -96.706  -3.266  1.00  9.130          C  
ATOM   1059  C   ASP A  68       0.432 -97.305  -4.601  1.00  8.640          C  
ATOM   1060  O   ASP A  68      -0.091 -96.938  -5.656  1.00  8.600          O  
ATOM   1061  CB  ASP A  68       0.843 -95.474  -2.971  1.00 12.850          C  
ATOM   1062  CG  ASP A  68       0.315 -94.506  -1.852  1.00 12.850          C  
ATOM   1063  OD1 ASP A  68      -0.792 -94.650  -1.377  1.00 12.850          O  
ATOM   1064  OD2 ASP A  68       1.039 -93.606  -1.515  1.00 12.850          O  
ATOM   1065  H   ASP A  68       0.607 -97.468  -1.352  1.00 11.170          H  
ATOM   1066  HA  ASP A  68      -1.062 -96.380  -3.380  1.00 10.960          H  
ATOM   1067 1HB  ASP A  68       1.835 -95.826  -2.667  1.00 15.420          H  
ATOM   1068 2HB  ASP A  68       0.973 -94.904  -3.889  1.00 15.420          H  
ATOM   1069  N   GLU A  69       1.431 -98.203  -4.561  1.00  8.530          N  
ATOM   1070  CA  GLU A  69       1.971 -98.815  -5.779  1.00  8.380          C  
ATOM   1071  C   GLU A  69       1.082 -99.910  -6.394  1.00  8.390          C  
ATOM   1072  O   GLU A  69       0.912 -99.949  -7.615  1.00  8.300          O  
ATOM   1073  CB  GLU A  69       3.356 -99.421  -5.512  1.00 11.790          C  
ATOM   1074  CG  GLU A  69       4.486 -98.421  -5.218  1.00 11.790          C  
ATOM   1075  CD  GLU A  69       5.806 -99.118  -4.972  1.00 11.790          C  
ATOM   1076  OE1 GLU A  69       5.841-100.319  -5.128  1.00 11.790          O  
ATOM   1077  OE2 GLU A  69       6.767 -98.468  -4.610  1.00 11.790          O  
ATOM   1078  H   GLU A  69       1.857 -98.421  -3.654  1.00 10.240          H  
ATOM   1079  HA  GLU A  69       2.083 -98.026  -6.521  1.00 10.060          H  
ATOM   1080 1HB  GLU A  69       3.284-100.090  -4.649  1.00 14.150          H  
ATOM   1081 2HB  GLU A  69       3.654-100.028  -6.365  1.00 14.150          H  
ATOM   1082 1HG  GLU A  69       4.590 -97.745  -6.064  1.00 14.150          H  
ATOM   1083 2HG  GLU A  69       4.220 -97.829  -4.344  1.00 14.150          H  
ATOM   1084  N   ASP A  70       0.525-100.804  -5.566  1.00  8.750          N  
ATOM   1085  CA  ASP A  70      -0.313-101.894  -6.081  1.00  9.060          C  
ATOM   1086  C   ASP A  70      -1.802-101.558  -6.086  1.00  8.800          C  
ATOM   1087  O   ASP A  70      -2.571-102.124  -6.868  1.00  9.220          O  
ATOM   1088  CB  ASP A  70      -0.087-103.197  -5.306  1.00 12.560          C  
ATOM   1089  CG  ASP A  70       1.321-103.791  -5.481  1.00 12.560          C  
ATOM   1090  OD1 ASP A  70       1.736-104.007  -6.603  1.00 12.560          O  
ATOM   1091  OD2 ASP A  70       1.948-104.060  -4.488  1.00 12.560          O  
ATOM   1092  H   ASP A  70       0.718-100.744  -4.562  1.00 10.500          H  
ATOM   1093  HA  ASP A  70      -0.018-102.079  -7.113  1.00 10.870          H  
ATOM   1094 1HB  ASP A  70      -0.247-103.003  -4.242  1.00 15.070          H  
ATOM   1095 2HB  ASP A  70      -0.822-103.936  -5.618  1.00 15.070          H  
ATOM   1096  N   GLY A  71      -2.216-100.688  -5.175  1.00  8.320          N  
ATOM   1097  CA  GLY A  71      -3.590-100.271  -4.987  1.00  8.250          C  
ATOM   1098  C   GLY A  71      -3.721 -98.840  -5.473  1.00  8.250          C  
ATOM   1099  O   GLY A  71      -3.249 -98.502  -6.560  1.00  8.410          O  
ATOM   1100  H   GLY A  71      -1.550-100.242  -4.550  1.00  9.980          H  
ATOM   1101 1HA  GLY A  71      -4.265-100.924  -5.538  1.00  9.900          H  
ATOM   1102 2HA  GLY A  71      -3.846-100.330  -3.930  1.00  9.900          H  
ATOM   1103  N   ASN A  72      -4.411 -98.012  -4.694  1.00  8.360          N  
ATOM   1104  CA  ASN A  72      -4.622 -96.626  -5.064  1.00  8.470          C  
ATOM   1105  C   ASN A  72      -4.277 -95.717  -3.880  1.00  8.140          C  
ATOM   1106  O   ASN A  72      -4.543 -96.100  -2.739  1.00  8.400          O  
ATOM   1107  CB  ASN A  72      -6.062 -96.414  -5.499  1.00 11.810          C  
ATOM   1108  CG  ASN A  72      -6.391 -97.118  -6.780  1.00 11.810          C  
ATOM   1109  OD1 ASN A  72      -5.985 -96.687  -7.866  1.00 11.810          O  
ATOM   1110  ND2 ASN A  72      -7.127 -98.195  -6.681  1.00 11.810          N  
ATOM   1111  H   ASN A  72      -4.773 -98.355  -3.816  1.00 10.030          H  
ATOM   1112  HA  ASN A  72      -3.961 -96.414  -5.897  1.00 10.160          H  
ATOM   1113 1HB  ASN A  72      -6.727 -96.787  -4.720  1.00 14.180          H  
ATOM   1114 2HB  ASN A  72      -6.270 -95.351  -5.612  1.00 14.180          H  
ATOM   1115 1HD2 ASN A  72      -7.378 -98.705  -7.504  1.00 14.180          H  
ATOM   1116 2HD2 ASN A  72      -7.437 -98.508  -5.785  1.00 14.180          H  
ATOM   1117  N   PRO A  73      -3.734 -94.507  -4.129  1.00  7.890          N  
ATOM   1118  CA  PRO A  73      -3.416 -93.483  -3.152  1.00  7.610          C  
ATOM   1119  C   PRO A  73      -4.691 -92.909  -2.579  1.00  7.580          C  
ATOM   1120  O   PRO A  73      -5.736 -92.958  -3.229  1.00  7.820          O  
ATOM   1121  CB  PRO A  73      -2.643 -92.446  -3.969  1.00 11.420          C  
ATOM   1122  CG  PRO A  73      -3.142 -92.623  -5.384  1.00 11.420          C  
ATOM   1123  CD  PRO A  73      -3.411 -94.108  -5.521  1.00 11.420          C  
ATOM   1124  HA  PRO A  73      -2.794 -93.916  -2.357  1.00  9.130          H  
ATOM   1125 1HB  PRO A  73      -2.852 -91.437  -3.569  1.00 13.700          H  
ATOM   1126 2HB  PRO A  73      -1.560 -92.618  -3.858  1.00 13.700          H  
ATOM   1127 1HG  PRO A  73      -4.052 -92.017  -5.538  1.00 13.700          H  
ATOM   1128 2HG  PRO A  73      -2.391 -92.257  -6.102  1.00 13.700          H  
ATOM   1129 1HD  PRO A  73      -4.267 -94.235  -6.196  1.00 13.700          H  
ATOM   1130 2HD  PRO A  73      -2.503 -94.636  -5.876  1.00 13.700          H  
ATOM   1131  N   LEU A  74      -4.596 -92.333  -1.393  1.00  7.540          N  
ATOM   1132  CA  LEU A  74      -5.754 -91.710  -0.782  1.00  7.700          C  
ATOM   1133  C   LEU A  74      -6.110 -90.430  -1.499  1.00  7.970          C  
ATOM   1134  O   LEU A  74      -5.229 -89.684  -1.932  1.00  8.150          O  
ATOM   1135  CB  LEU A  74      -5.445 -91.329   0.664  1.00 10.720          C  
ATOM   1136  CG  LEU A  74      -5.098 -92.432   1.654  1.00 10.720          C  
ATOM   1137  CD1 LEU A  74      -4.734 -91.755   2.975  1.00 10.720          C  
ATOM   1138  CD2 LEU A  74      -6.261 -93.402   1.826  1.00 10.720          C  
ATOM   1139  H   LEU A  74      -3.709 -92.341  -0.908  1.00  9.050          H  
ATOM   1140  HA  LEU A  74      -6.602 -92.388  -0.846  1.00  9.240          H  
ATOM   1141 1HB  LEU A  74      -4.602 -90.663   0.640  1.00 12.860          H  
ATOM   1142 2HB  LEU A  74      -6.289 -90.777   1.061  1.00 12.860          H  
ATOM   1143  HG  LEU A  74      -4.225 -92.983   1.303  1.00 12.860          H  
ATOM   1144 1HD1 LEU A  74      -4.459 -92.514   3.701  1.00 12.860          H  
ATOM   1145 2HD1 LEU A  74      -3.891 -91.078   2.823  1.00 12.860          H  
ATOM   1146 3HD1 LEU A  74      -5.586 -91.184   3.346  1.00 12.860          H  
ATOM   1147 1HD2 LEU A  74      -5.982 -94.168   2.551  1.00 12.860          H  
ATOM   1148 2HD2 LEU A  74      -7.127 -92.877   2.185  1.00 12.860          H  
ATOM   1149 3HD2 LEU A  74      -6.494 -93.882   0.878  1.00 12.860          H  
ATOM   1150  N   THR A  75      -7.401 -90.134  -1.538  1.00  8.240          N  
ATOM   1151  CA  THR A  75      -7.896 -88.901  -2.109  1.00  8.780          C  
ATOM   1152  C   THR A  75      -8.623 -88.109  -1.048  1.00  8.950          C  
ATOM   1153  O   THR A  75      -9.067 -88.666  -0.038  1.00  8.810          O  
ATOM   1154  CB  THR A  75      -8.863 -89.194  -3.265  1.00 12.080          C  
ATOM   1155  OG1 THR A  75      -9.994 -89.919  -2.747  1.00 12.080          O  
ATOM   1156  CG2 THR A  75      -8.175 -90.028  -4.335  1.00 12.080          C  
ATOM   1157  H   THR A  75      -8.072 -90.807  -1.201  1.00  9.890          H  
ATOM   1158  HA  THR A  75      -7.056 -88.309  -2.473  1.00 10.540          H  
ATOM   1159  HB  THR A  75      -9.206 -88.256  -3.702  1.00 14.490          H  
ATOM   1160  HG1 THR A  75     -10.571 -89.323  -2.260  1.00 14.490          H  
ATOM   1161 1HG2 THR A  75      -8.876 -90.231  -5.143  1.00 14.490          H  
ATOM   1162 2HG2 THR A  75      -7.317 -89.481  -4.725  1.00 14.490          H  
ATOM   1163 3HG2 THR A  75      -7.835 -90.972  -3.909  1.00 14.490          H  
ATOM   1164  N   ARG A  76      -8.820 -86.826  -1.310  1.00  9.480          N  
ATOM   1165  CA  ARG A  76      -9.501 -85.957  -0.370  1.00  9.990          C  
ATOM   1166  C   ARG A  76     -10.991 -86.108  -0.469  1.00 10.040          C  
ATOM   1167  O   ARG A  76     -11.681 -85.255  -1.033  1.00  9.860          O  
ATOM   1168  CB  ARG A  76      -9.107 -84.505  -0.585  1.00 13.780          C  
ATOM   1169  CG  ARG A  76      -7.662 -84.232  -0.265  1.00 13.780          C  
ATOM   1170  CD  ARG A  76      -7.254 -82.833  -0.514  1.00 13.780          C  
ATOM   1171  NE  ARG A  76      -5.867 -82.633  -0.105  1.00 13.780          N  
ATOM   1172  CZ  ARG A  76      -4.778 -82.951  -0.824  1.00 13.780          C  
ATOM   1173  NH1 ARG A  76      -4.861 -83.484  -2.035  1.00 13.780          N  
ATOM   1174  NH2 ARG A  76      -3.619 -82.722  -0.270  1.00 13.780          N  
ATOM   1175  H   ARG A  76      -8.456 -86.445  -2.171  1.00 11.380          H  
ATOM   1176  HA  ARG A  76      -9.202 -86.238   0.640  1.00 11.990          H  
ATOM   1177 1HB  ARG A  76      -9.291 -84.218  -1.621  1.00 16.540          H  
ATOM   1178 2HB  ARG A  76      -9.718 -83.860   0.049  1.00 16.540          H  
ATOM   1179 1HG  ARG A  76      -7.484 -84.445   0.790  1.00 16.540          H  
ATOM   1180 2HG  ARG A  76      -7.038 -84.885  -0.867  1.00 16.540          H  
ATOM   1181 1HD  ARG A  76      -7.353 -82.586  -1.569  1.00 16.540          H  
ATOM   1182 2HD  ARG A  76      -7.882 -82.162   0.073  1.00 16.540          H  
ATOM   1183  HE  ARG A  76      -5.669 -82.223   0.825  1.00 16.540          H  
ATOM   1184 1HH1 ARG A  76      -5.759 -83.662  -2.453  1.00 16.540          H  
ATOM   1185 2HH1 ARG A  76      -4.015 -83.715  -2.540  1.00 16.540          H  
ATOM   1186 1HH2 ARG A  76      -3.617 -82.310   0.674  1.00 16.540          H  
ATOM   1187 2HH2 ARG A  76      -2.753 -82.952  -0.738  1.00 16.540          H  
ATOM   1188  N   GLN A  77     -11.483 -87.173   0.151  1.00 10.470          N  
ATOM   1189  CA  GLN A  77     -12.891 -87.528   0.098  1.00 10.710          C  
ATOM   1190  C   GLN A  77     -13.744 -86.391   0.642  1.00 11.120          C  
ATOM   1191  O   GLN A  77     -14.850 -86.155   0.158  1.00 10.960          O  
ATOM   1192  CB  GLN A  77     -13.169 -88.853   0.816  1.00 14.900          C  
ATOM   1193  CG  GLN A  77     -12.579 -90.075   0.069  1.00 14.900          C  
ATOM   1194  CD  GLN A  77     -12.915 -91.425   0.690  1.00 14.900          C  
ATOM   1195  OE1 GLN A  77     -14.074 -91.697   1.042  1.00 14.900          O  
ATOM   1196  NE2 GLN A  77     -11.923 -92.289   0.814  1.00 14.900          N  
ATOM   1197  H   GLN A  77     -10.795 -87.799   0.579  1.00 12.560          H  
ATOM   1198  HA  GLN A  77     -13.161 -87.674  -0.933  1.00 12.850          H  
ATOM   1199 1HB  GLN A  77     -12.738 -88.822   1.821  1.00 17.880          H  
ATOM   1200 2HB  GLN A  77     -14.242 -88.988   0.924  1.00 17.880          H  
ATOM   1201 1HG  GLN A  77     -12.955 -90.068  -0.941  1.00 17.880          H  
ATOM   1202 2HG  GLN A  77     -11.492 -89.974   0.054  1.00 17.880          H  
ATOM   1203 1HE2 GLN A  77     -12.091 -93.194   1.214  1.00 17.880          H  
ATOM   1204 2HE2 GLN A  77     -11.000 -92.045   0.513  1.00 17.880          H  
ATOM   1205  N   ALA A  78     -13.221 -85.581   1.564  1.00 11.790          N  
ATOM   1206  CA  ALA A  78     -14.024 -84.464   2.050  1.00 12.300          C  
ATOM   1207  C   ALA A  78     -14.464 -83.577   0.901  1.00 11.600          C  
ATOM   1208  O   ALA A  78     -15.600 -83.098   0.880  1.00 11.810          O  
ATOM   1209  CB  ALA A  78     -13.241 -83.607   3.026  1.00 17.020          C  
ATOM   1210  H   ALA A  78     -12.312 -85.793   1.978  1.00 14.150          H  
ATOM   1211  HA  ALA A  78     -14.914 -84.870   2.529  1.00 14.760          H  
ATOM   1212 1HB  ALA A  78     -13.871 -82.793   3.375  1.00 20.420          H  
ATOM   1213 2HB  ALA A  78     -12.919 -84.196   3.863  1.00 20.420          H  
ATOM   1214 3HB  ALA A  78     -12.367 -83.200   2.521  1.00 20.420          H  
ATOM   1215  N   LEU A  79     -13.585 -83.380  -0.086  1.00 10.880          N  
ATOM   1216  CA  LEU A  79     -13.922 -82.516  -1.189  1.00 10.300          C  
ATOM   1217  C   LEU A  79     -14.667 -83.304  -2.234  1.00  9.620          C  
ATOM   1218  O   LEU A  79     -15.541 -82.776  -2.906  1.00  9.550          O  
ATOM   1219  CB  LEU A  79     -12.679 -81.906  -1.828  1.00 14.650          C  
ATOM   1220  CG  LEU A  79     -11.800 -80.973  -0.982  1.00 14.650          C  
ATOM   1221  CD1 LEU A  79     -10.594 -80.593  -1.828  1.00 14.650          C  
ATOM   1222  CD2 LEU A  79     -12.582 -79.725  -0.558  1.00 14.650          C  
ATOM   1223  H   LEU A  79     -12.684 -83.856  -0.084  1.00 13.060          H  
ATOM   1224  HA  LEU A  79     -14.572 -81.727  -0.832  1.00 12.360          H  
ATOM   1225 1HB  LEU A  79     -12.049 -82.720  -2.196  1.00 17.580          H  
ATOM   1226 2HB  LEU A  79     -13.012 -81.323  -2.667  1.00 17.580          H  
ATOM   1227  HG  LEU A  79     -11.446 -81.496  -0.094  1.00 17.580          H  
ATOM   1228 1HD1 LEU A  79      -9.958 -79.945  -1.260  1.00 17.580          H  
ATOM   1229 2HD1 LEU A  79     -10.043 -81.488  -2.109  1.00 17.580          H  
ATOM   1230 3HD1 LEU A  79     -10.920 -80.077  -2.728  1.00 17.580          H  
ATOM   1231 1HD2 LEU A  79     -11.925 -79.068   0.021  1.00 17.580          H  
ATOM   1232 2HD2 LEU A  79     -12.933 -79.197  -1.439  1.00 17.580          H  
ATOM   1233 3HD2 LEU A  79     -13.432 -80.003   0.055  1.00 17.580          H  
ATOM   1234  N   LEU A  80     -14.355 -84.590  -2.369  1.00  9.290          N  
ATOM   1235  CA  LEU A  80     -15.033 -85.380  -3.397  1.00  8.870          C  
ATOM   1236  C   LEU A  80     -16.526 -85.445  -3.081  1.00  9.580          C  
ATOM   1237  O   LEU A  80     -17.367 -85.527  -3.980  1.00  9.520          O  
ATOM   1238  CB  LEU A  80     -14.486 -86.800  -3.478  1.00 12.590          C  
ATOM   1239  CG  LEU A  80     -13.018 -86.954  -3.904  1.00 12.590          C  
ATOM   1240  CD1 LEU A  80     -12.641 -88.414  -3.843  1.00 12.590          C  
ATOM   1241  CD2 LEU A  80     -12.807 -86.433  -5.261  1.00 12.590          C  
ATOM   1242  H   LEU A  80     -13.596 -84.976  -1.798  1.00 11.150          H  
ATOM   1243  HA  LEU A  80     -14.923 -84.876  -4.348  1.00 10.640          H  
ATOM   1244 1HB  LEU A  80     -14.642 -87.283  -2.527  1.00 15.100          H  
ATOM   1245 2HB  LEU A  80     -15.075 -87.322  -4.216  1.00 15.100          H  
ATOM   1246  HG  LEU A  80     -12.383 -86.407  -3.214  1.00 15.100          H  
ATOM   1247 1HD1 LEU A  80     -11.609 -88.523  -4.136  1.00 15.100          H  
ATOM   1248 2HD1 LEU A  80     -12.777 -88.799  -2.852  1.00 15.100          H  
ATOM   1249 3HD1 LEU A  80     -13.264 -88.975  -4.530  1.00 15.100          H  
ATOM   1250 1HD2 LEU A  80     -11.763 -86.561  -5.528  1.00 15.100          H  
ATOM   1251 2HD2 LEU A  80     -13.425 -86.985  -5.931  1.00 15.100          H  
ATOM   1252 3HD2 LEU A  80     -13.052 -85.389  -5.330  1.00 15.100          H  
ATOM   1253  N   GLU A  81     -16.853 -85.478  -1.792  1.00 10.440          N  
ATOM   1254  CA  GLU A  81     -18.235 -85.471  -1.370  1.00 11.280          C  
ATOM   1255  C   GLU A  81     -18.798 -84.044  -1.469  1.00 11.460          C  
ATOM   1256  O   GLU A  81     -19.805 -83.811  -2.138  1.00 11.760          O  
ATOM   1257  CB  GLU A  81     -18.371 -86.002   0.065  1.00 15.460          C  
ATOM   1258  CG  GLU A  81     -19.816 -86.091   0.568  1.00 15.460          C  
ATOM   1259  CD  GLU A  81     -19.963 -86.689   1.964  1.00 15.460          C  
ATOM   1260  OE1 GLU A  81     -18.985 -87.122   2.548  1.00 15.460          O  
ATOM   1261  OE2 GLU A  81     -21.069 -86.720   2.432  1.00 15.460          O  
ATOM   1262  H   GLU A  81     -16.103 -85.521  -1.098  1.00 12.530          H  
ATOM   1263  HA  GLU A  81     -18.807 -86.115  -2.036  1.00 13.540          H  
ATOM   1264 1HB  GLU A  81     -17.926 -86.995   0.127  1.00 18.550          H  
ATOM   1265 2HB  GLU A  81     -17.808 -85.356   0.746  1.00 18.550          H  
ATOM   1266 1HG  GLU A  81     -20.243 -85.087   0.581  1.00 18.550          H  
ATOM   1267 2HG  GLU A  81     -20.393 -86.687  -0.139  1.00 18.550          H  
ATOM   1268  N   ARG A  82     -18.127 -83.053  -0.857  1.00 11.390          N  
ATOM   1269  CA  ARG A  82     -18.651 -81.687  -0.858  1.00 11.660          C  
ATOM   1270  C   ARG A  82     -18.876 -81.087  -2.243  1.00 11.020          C  
ATOM   1271  O   ARG A  82     -19.924 -80.463  -2.459  1.00 11.400          O  
ATOM   1272  CB  ARG A  82     -17.718 -80.766  -0.087  1.00 16.220          C  
ATOM   1273  CG  ARG A  82     -17.720 -80.932   1.426  1.00 16.220          C  
ATOM   1274  CD  ARG A  82     -16.623 -80.152   2.055  1.00 16.220          C  
ATOM   1275  NE  ARG A  82     -16.641 -80.264   3.502  1.00 16.220          N  
ATOM   1276  CZ  ARG A  82     -15.584 -80.056   4.317  1.00 16.220          C  
ATOM   1277  NH1 ARG A  82     -14.393 -79.746   3.829  1.00 16.220          N  
ATOM   1278  NH2 ARG A  82     -15.759 -80.165   5.620  1.00 16.220          N  
ATOM   1279  H   ARG A  82     -17.282 -83.253  -0.315  1.00 13.670          H  
ATOM   1280  HA  ARG A  82     -19.609 -81.705  -0.339  1.00 13.990          H  
ATOM   1281 1HB  ARG A  82     -16.704 -80.917  -0.434  1.00 19.460          H  
ATOM   1282 2HB  ARG A  82     -17.980 -79.733  -0.297  1.00 19.460          H  
ATOM   1283 1HG  ARG A  82     -18.655 -80.547   1.824  1.00 19.460          H  
ATOM   1284 2HG  ARG A  82     -17.624 -81.979   1.700  1.00 19.460          H  
ATOM   1285 1HD  ARG A  82     -15.673 -80.537   1.687  1.00 19.460          H  
ATOM   1286 2HD  ARG A  82     -16.725 -79.101   1.788  1.00 19.460          H  
ATOM   1287  HE  ARG A  82     -17.547 -80.491   3.956  1.00 19.460          H  
ATOM   1288 1HH1 ARG A  82     -14.259 -79.660   2.834  1.00 19.460          H  
ATOM   1289 2HH1 ARG A  82     -13.615 -79.592   4.454  1.00 19.460          H  
ATOM   1290 1HH2 ARG A  82     -16.684 -80.396   5.979  1.00 19.460          H  
ATOM   1291 2HH2 ARG A  82     -14.990 -80.012   6.252  1.00 19.460          H  
ATOM   1292  N   ILE A  83     -17.951 -81.337  -3.190  1.00 10.150          N  
ATOM   1293  CA  ILE A  83     -17.958 -80.813  -4.564  1.00  9.660          C  
ATOM   1294  C   ILE A  83     -19.213 -81.186  -5.320  1.00  9.940          C  
ATOM   1295  O   ILE A  83     -19.434 -80.671  -6.409  1.00 10.230          O  
ATOM   1296  CB  ILE A  83     -16.684 -81.237  -5.356  1.00 13.720          C  
ATOM   1297  CG1 ILE A  83     -16.410 -80.419  -6.689  1.00 13.720          C  
ATOM   1298  CG2 ILE A  83     -16.799 -82.618  -5.748  1.00 13.720          C  
ATOM   1299  CD1 ILE A  83     -16.061 -78.970  -6.573  1.00 13.720          C  
ATOM   1300  H   ILE A  83     -17.134 -81.885  -2.923  1.00 12.180          H  
ATOM   1301  HA  ILE A  83     -17.949 -79.737  -4.503  1.00 11.590          H  
ATOM   1302  HB  ILE A  83     -15.819 -81.119  -4.710  1.00 16.460          H  
ATOM   1303 1HG1 ILE A  83     -15.581 -80.904  -7.198  1.00 16.460          H  
ATOM   1304 2HG1 ILE A  83     -17.272 -80.491  -7.311  1.00 16.460          H  
ATOM   1305 1HG2 ILE A  83     -15.892 -82.895  -6.249  1.00 16.460          H  
ATOM   1306 2HG2 ILE A  83     -16.941 -83.232  -4.879  1.00 16.460          H  
ATOM   1307 3HG2 ILE A  83     -17.638 -82.759  -6.425  1.00 16.460          H  
ATOM   1308 1HD1 ILE A  83     -15.887 -78.574  -7.574  1.00 16.460          H  
ATOM   1309 2HD1 ILE A  83     -16.863 -78.431  -6.117  1.00 16.460          H  
ATOM   1310 3HD1 ILE A  83     -15.159 -78.862  -5.981  1.00 16.460          H  
ATOM   1311  N   ARG A  84     -20.039 -82.115  -4.812  1.00 10.060          N  
ATOM   1312  CA  ARG A  84     -21.263 -82.387  -5.544  1.00 10.590          C  
ATOM   1313  C   ARG A  84     -22.034 -81.053  -5.657  1.00 11.470          C  
ATOM   1314  O   ARG A  84     -22.653 -80.756  -6.682  1.00 12.030          O  
ATOM   1315  CB  ARG A  84     -22.097 -83.441  -4.832  1.00 14.610          C  
ATOM   1316  CG  ARG A  84     -22.726 -83.008  -3.513  1.00 14.610          C  
ATOM   1317  CD  ARG A  84     -23.285 -84.155  -2.776  1.00 14.610          C  
ATOM   1318  NE  ARG A  84     -24.431 -84.741  -3.460  1.00 14.610          N  
ATOM   1319  CZ  ARG A  84     -25.014 -85.913  -3.126  1.00 14.610          C  
ATOM   1320  NH1 ARG A  84     -24.554 -86.620  -2.106  1.00 14.610          N  
ATOM   1321  NH2 ARG A  84     -26.042 -86.350  -3.834  1.00 14.610          N  
ATOM   1322  H   ARG A  84     -19.836 -82.584  -3.920  1.00 12.070          H  
ATOM   1323  HA  ARG A  84     -21.011 -82.746  -6.541  1.00 12.710          H  
ATOM   1324 1HB  ARG A  84     -22.888 -83.790  -5.490  1.00 17.540          H  
ATOM   1325 2HB  ARG A  84     -21.457 -84.290  -4.601  1.00 17.540          H  
ATOM   1326 1HG  ARG A  84     -21.980 -82.526  -2.880  1.00 17.540          H  
ATOM   1327 2HG  ARG A  84     -23.545 -82.320  -3.708  1.00 17.540          H  
ATOM   1328 1HD  ARG A  84     -22.508 -84.919  -2.675  1.00 17.540          H  
ATOM   1329 2HD  ARG A  84     -23.603 -83.824  -1.788  1.00 17.540          H  
ATOM   1330  HE  ARG A  84     -24.815 -84.233  -4.248  1.00 17.540          H  
ATOM   1331 1HH1 ARG A  84     -23.766 -86.287  -1.570  1.00 17.540          H  
ATOM   1332 2HH1 ARG A  84     -24.968 -87.539  -1.875  1.00 17.540          H  
ATOM   1333 1HH2 ARG A  84     -26.385 -85.808  -4.613  1.00 17.540          H  
ATOM   1334 2HH2 ARG A  84     -26.495 -87.226  -3.594  1.00 17.540          H  
ATOM   1335  N   GLN A  85     -21.905 -80.172  -4.645  1.00 11.730          N  
ATOM   1336  CA  GLN A  85     -22.523 -78.855  -4.676  1.00 12.640          C  
ATOM   1337  C   GLN A  85     -21.452 -77.963  -5.291  1.00 12.670          C  
ATOM   1338  O   GLN A  85     -20.962 -77.025  -4.648  1.00 13.350          O  
ATOM   1339  CB  GLN A  85     -22.845 -78.366  -3.254  1.00 17.330          C  
ATOM   1340  CG  GLN A  85     -23.839 -79.218  -2.475  1.00 17.330          C  
ATOM   1341  CD  GLN A  85     -24.078 -78.684  -1.050  1.00 17.330          C  
ATOM   1342  OE1 GLN A  85     -24.225 -77.477  -0.850  1.00 17.330          O  
ATOM   1343  NE2 GLN A  85     -24.113 -79.586  -0.072  1.00 17.330          N  
ATOM   1344  H   GLN A  85     -21.350 -80.422  -3.822  1.00 14.080          H  
ATOM   1345  HA  GLN A  85     -23.410 -78.860  -5.308  1.00 15.170          H  
ATOM   1346 1HB  GLN A  85     -21.919 -78.338  -2.674  1.00 20.800          H  
ATOM   1347 2HB  GLN A  85     -23.229 -77.341  -3.301  1.00 20.800          H  
ATOM   1348 1HG  GLN A  85     -24.787 -79.231  -3.007  1.00 20.800          H  
ATOM   1349 2HG  GLN A  85     -23.442 -80.224  -2.391  1.00 20.800          H  
ATOM   1350 1HE2 GLN A  85     -24.274 -79.312   0.908  1.00 20.800          H  
ATOM   1351 2HE2 GLN A  85     -23.989 -80.554  -0.276  1.00 20.800          H  
ATOM   1352  N   LYS A  86     -21.125 -78.240  -6.553  1.00 12.040          N  
ATOM   1353  CA  LYS A  86     -19.972 -77.606  -7.174  1.00 12.190          C  
ATOM   1354  C   LYS A  86     -20.030 -76.093  -7.271  1.00 11.930          C  
ATOM   1355  O   LYS A  86     -19.010 -75.434  -7.124  1.00 12.240          O  
ATOM   1356  CB  LYS A  86     -19.705 -78.196  -8.568  1.00 17.010          C  
ATOM   1357  CG  LYS A  86     -20.727 -77.867  -9.658  1.00 17.010          C  
ATOM   1358  CD  LYS A  86     -20.354 -78.560 -10.974  1.00 17.010          C  
ATOM   1359  CE  LYS A  86     -21.327 -78.203 -12.095  1.00 17.010          C  
ATOM   1360  NZ  LYS A  86     -20.990 -78.897 -13.374  1.00 17.010          N  
ATOM   1361  H   LYS A  86     -21.637 -79.008  -7.000  1.00 14.450          H  
ATOM   1362  HA  LYS A  86     -19.111 -77.859  -6.561  1.00 14.630          H  
ATOM   1363 1HB  LYS A  86     -18.732 -77.871  -8.909  1.00 20.410          H  
ATOM   1364 2HB  LYS A  86     -19.663 -79.281  -8.488  1.00 20.410          H  
ATOM   1365 1HG  LYS A  86     -21.717 -78.196  -9.340  1.00 20.410          H  
ATOM   1366 2HG  LYS A  86     -20.751 -76.794  -9.834  1.00 20.410          H  
ATOM   1367 1HD  LYS A  86     -19.342 -78.265 -11.265  1.00 20.410          H  
ATOM   1368 2HD  LYS A  86     -20.370 -79.640 -10.825  1.00 20.410          H  
ATOM   1369 1HE  LYS A  86     -22.333 -78.489 -11.795  1.00 20.410          H  
ATOM   1370 2HE  LYS A  86     -21.300 -77.126 -12.261  1.00 20.410          H  
ATOM   1371 1HZ  LYS A  86     -21.659 -78.633 -14.086  1.00 20.410          H  
ATOM   1372 2HZ  LYS A  86     -20.062 -78.629 -13.671  1.00 20.410          H  
ATOM   1373 3HZ  LYS A  86     -21.023 -79.897 -13.236  1.00 20.410          H  
ATOM   1374  N   LYS A  87     -21.206 -75.483  -7.394  1.00 11.580          N  
ATOM   1375  CA  LYS A  87     -21.193 -74.025  -7.529  1.00 11.110          C  
ATOM   1376  C   LYS A  87     -20.523 -73.352  -6.324  1.00 11.100          C  
ATOM   1377  O   LYS A  87     -19.554 -72.585  -6.474  1.00 10.620          O  
ATOM   1378  CB  LYS A  87     -22.619 -73.497  -7.703  1.00 15.740          C  
ATOM   1379  CG  LYS A  87     -22.735 -71.983  -7.867  1.00 15.740          C  
ATOM   1380  CD  LYS A  87     -24.191 -71.566  -8.049  1.00 15.740          C  
ATOM   1381  CE  LYS A  87     -24.332 -70.054  -8.151  1.00 15.740          C  
ATOM   1382  NZ  LYS A  87     -25.755 -69.639  -8.305  1.00 15.740          N  
ATOM   1383  H   LYS A  87     -22.063 -76.017  -7.449  1.00 13.900          H  
ATOM   1384  HA  LYS A  87     -20.615 -73.769  -8.416  1.00 13.330          H  
ATOM   1385 1HB  LYS A  87     -23.068 -73.963  -8.578  1.00 18.890          H  
ATOM   1386 2HB  LYS A  87     -23.221 -73.783  -6.842  1.00 18.890          H  
ATOM   1387 1HG  LYS A  87     -22.341 -71.490  -6.975  1.00 18.890          H  
ATOM   1388 2HG  LYS A  87     -22.150 -71.662  -8.728  1.00 18.890          H  
ATOM   1389 1HD  LYS A  87     -24.596 -72.026  -8.951  1.00 18.890          H  
ATOM   1390 2HD  LYS A  87     -24.770 -71.917  -7.189  1.00 18.890          H  
ATOM   1391 1HE  LYS A  87     -23.926 -69.597  -7.250  1.00 18.890          H  
ATOM   1392 2HE  LYS A  87     -23.766 -69.699  -9.013  1.00 18.890          H  
ATOM   1393 1HZ  LYS A  87     -25.809 -68.632  -8.368  1.00 18.890          H  
ATOM   1394 2HZ  LYS A  87     -26.140 -70.049  -9.145  1.00 18.890          H  
ATOM   1395 3HZ  LYS A  87     -26.284 -69.956  -7.502  1.00 18.890          H  
ATOM   1396  N   GLU A  88     -21.026 -73.669  -5.135  1.00 11.790          N  
ATOM   1397  CA  GLU A  88     -20.513 -73.130  -3.898  1.00 12.010          C  
ATOM   1398  C   GLU A  88     -19.116 -73.640  -3.588  1.00 11.860          C  
ATOM   1399  O   GLU A  88     -18.267 -72.867  -3.136  1.00 11.840          O  
ATOM   1400  CB  GLU A  88     -21.472 -73.467  -2.756  1.00 16.730          C  
ATOM   1401  CG  GLU A  88     -22.850 -72.767  -2.855  1.00 16.730          C  
ATOM   1402  CD  GLU A  88     -23.781 -73.432  -3.854  1.00 16.730          C  
ATOM   1403  OE1 GLU A  88     -23.389 -74.435  -4.402  1.00 16.730          O  
ATOM   1404  OE2 GLU A  88     -24.851 -72.929  -4.085  1.00 16.730          O  
ATOM   1405  H   GLU A  88     -21.839 -74.288  -5.092  1.00 14.150          H  
ATOM   1406  HA  GLU A  88     -20.461 -72.046  -3.998  1.00 14.410          H  
ATOM   1407 1HB  GLU A  88     -21.639 -74.548  -2.733  1.00 20.070          H  
ATOM   1408 2HB  GLU A  88     -21.017 -73.189  -1.806  1.00 20.070          H  
ATOM   1409 1HG  GLU A  88     -23.322 -72.775  -1.873  1.00 20.070          H  
ATOM   1410 2HG  GLU A  88     -22.695 -71.730  -3.148  1.00 20.070          H  
ATOM   1411  N   VAL A  89     -18.867 -74.932  -3.832  1.00 11.930          N  
ATOM   1412  CA  VAL A  89     -17.566 -75.499  -3.519  1.00 12.070          C  
ATOM   1413  C   VAL A  89     -16.464 -74.930  -4.381  1.00 11.400          C  
ATOM   1414  O   VAL A  89     -15.373 -74.710  -3.867  1.00 11.670          O  
ATOM   1415  CB  VAL A  89     -17.573 -77.018  -3.559  1.00 16.840          C  
ATOM   1416  CG1 VAL A  89     -16.128 -77.581  -3.400  1.00 16.840          C  
ATOM   1417  CG2 VAL A  89     -18.420 -77.493  -2.446  1.00 16.840          C  
ATOM   1418  H   VAL A  89     -19.609 -75.527  -4.219  1.00 14.320          H  
ATOM   1419  HA  VAL A  89     -17.342 -75.234  -2.490  1.00 14.480          H  
ATOM   1420  HB  VAL A  89     -17.988 -77.352  -4.496  1.00 20.210          H  
ATOM   1421 1HG1 VAL A  89     -16.147 -78.666  -3.406  1.00 20.210          H  
ATOM   1422 2HG1 VAL A  89     -15.497 -77.238  -4.212  1.00 20.210          H  
ATOM   1423 3HG1 VAL A  89     -15.708 -77.238  -2.454  1.00 20.210          H  
ATOM   1424 1HG2 VAL A  89     -18.439 -78.530  -2.463  1.00 20.210          H  
ATOM   1425 2HG2 VAL A  89     -18.009 -77.153  -1.497  1.00 20.210          H  
ATOM   1426 3HG2 VAL A  89     -19.434 -77.108  -2.559  1.00 20.210          H  
ATOM   1427  N   ILE A  90     -16.694 -74.753  -5.679  1.00 10.680          N  
ATOM   1428  CA  ILE A  90     -15.669 -74.183  -6.531  1.00 10.200          C  
ATOM   1429  C   ILE A  90     -15.367 -72.783  -6.022  1.00 10.390          C  
ATOM   1430  O   ILE A  90     -14.196 -72.404  -5.943  1.00 10.460          O  
ATOM   1431  CB  ILE A  90     -16.056 -74.196  -8.014  1.00 14.470          C  
ATOM   1432  CG1 ILE A  90     -16.092 -75.687  -8.483  1.00 14.470          C  
ATOM   1433  CG2 ILE A  90     -15.016 -73.359  -8.819  1.00 14.470          C  
ATOM   1434  CD1 ILE A  90     -16.738 -75.940  -9.835  1.00 14.470          C  
ATOM   1435  H   ILE A  90     -17.602 -74.997  -6.075  1.00 12.820          H  
ATOM   1436  HA  ILE A  90     -14.766 -74.778  -6.431  1.00 12.240          H  
ATOM   1437  HB  ILE A  90     -17.062 -73.781  -8.140  1.00 17.370          H  
ATOM   1438 1HG1 ILE A  90     -15.081 -76.060  -8.506  1.00 17.370          H  
ATOM   1439 2HG1 ILE A  90     -16.648 -76.255  -7.743  1.00 17.370          H  
ATOM   1440 1HG2 ILE A  90     -15.267 -73.367  -9.872  1.00 17.370          H  
ATOM   1441 2HG2 ILE A  90     -15.015 -72.329  -8.470  1.00 17.370          H  
ATOM   1442 3HG2 ILE A  90     -14.023 -73.781  -8.675  1.00 17.370          H  
ATOM   1443 1HD1 ILE A  90     -16.715 -77.007 -10.048  1.00 17.370          H  
ATOM   1444 2HD1 ILE A  90     -17.775 -75.595  -9.807  1.00 17.370          H  
ATOM   1445 3HD1 ILE A  90     -16.202 -75.411 -10.612  1.00 17.370          H  
ATOM   1446  N   GLY A  91     -16.408 -72.002  -5.692  1.00 10.660          N  
ATOM   1447  CA  GLY A  91     -16.201 -70.685  -5.113  1.00 11.010          C  
ATOM   1448  C   GLY A  91     -15.260 -70.808  -3.909  1.00 11.600          C  
ATOM   1449  O   GLY A  91     -14.255 -70.089  -3.829  1.00 11.940          O  
ATOM   1450  H   GLY A  91     -17.371 -72.321  -5.850  1.00 12.790          H  
ATOM   1451 1HA  GLY A  91     -15.779 -70.012  -5.857  1.00 13.210          H  
ATOM   1452 2HA  GLY A  91     -17.160 -70.277  -4.794  1.00 13.210          H  
ATOM   1453  N   LYS A  92     -15.586 -71.710  -2.970  1.00 11.910          N  
ATOM   1454  CA  LYS A  92     -14.769 -71.916  -1.776  1.00 12.670          C  
ATOM   1455  C   LYS A  92     -13.334 -72.328  -2.115  1.00 12.600          C  
ATOM   1456  O   LYS A  92     -12.393 -71.802  -1.520  1.00 13.110          O  
ATOM   1457  CB  LYS A  92     -15.392 -72.994  -0.881  1.00 17.430          C  
ATOM   1458  CG  LYS A  92     -16.685 -72.593  -0.169  1.00 17.430          C  
ATOM   1459  CD  LYS A  92     -17.275 -73.778   0.613  1.00 17.430          C  
ATOM   1460  CE  LYS A  92     -18.600 -73.414   1.291  1.00 17.430          C  
ATOM   1461  NZ  LYS A  92     -19.226 -74.594   1.986  1.00 17.430          N  
ATOM   1462  H   LYS A  92     -16.449 -72.251  -3.091  1.00 14.290          H  
ATOM   1463  HA  LYS A  92     -14.734 -70.980  -1.222  1.00 15.200          H  
ATOM   1464 1HB  LYS A  92     -15.602 -73.873  -1.478  1.00 20.920          H  
ATOM   1465 2HB  LYS A  92     -14.669 -73.288  -0.120  1.00 20.920          H  
ATOM   1466 1HG  LYS A  92     -16.471 -71.780   0.524  1.00 20.920          H  
ATOM   1467 2HG  LYS A  92     -17.409 -72.239  -0.893  1.00 20.920          H  
ATOM   1468 1HD  LYS A  92     -17.454 -74.608  -0.072  1.00 20.920          H  
ATOM   1469 2HD  LYS A  92     -16.568 -74.104   1.373  1.00 20.920          H  
ATOM   1470 1HE  LYS A  92     -18.421 -72.629   2.023  1.00 20.920          H  
ATOM   1471 2HE  LYS A  92     -19.295 -73.043   0.536  1.00 20.920          H  
ATOM   1472 1HZ  LYS A  92     -20.100 -74.320   2.419  1.00 20.920          H  
ATOM   1473 2HZ  LYS A  92     -19.414 -75.327   1.312  1.00 20.920          H  
ATOM   1474 3HZ  LYS A  92     -18.616 -74.960   2.700  1.00 20.920          H  
ATOM   1475  N   LEU A  93     -13.145 -73.226  -3.092  1.00 12.150          N  
ATOM   1476  CA  LEU A  93     -11.799 -73.652  -3.454  1.00 12.210          C  
ATOM   1477  C   LEU A  93     -10.989 -72.468  -3.960  1.00 12.240          C  
ATOM   1478  O   LEU A  93      -9.809 -72.315  -3.629  1.00 12.750          O  
ATOM   1479  CB  LEU A  93     -11.840 -74.753  -4.537  1.00 17.070          C  
ATOM   1480  CG  LEU A  93     -12.372 -76.174  -4.112  1.00 17.070          C  
ATOM   1481  CD1 LEU A  93     -12.547 -77.033  -5.356  1.00 17.070          C  
ATOM   1482  CD2 LEU A  93     -11.391 -76.857  -3.164  1.00 17.070          C  
ATOM   1483  H   LEU A  93     -13.956 -73.655  -3.536  1.00 14.580          H  
ATOM   1484  HA  LEU A  93     -11.328 -74.039  -2.564  1.00 14.650          H  
ATOM   1485 1HB  LEU A  93     -12.487 -74.398  -5.338  1.00 20.480          H  
ATOM   1486 2HB  LEU A  93     -10.844 -74.877  -4.945  1.00 20.480          H  
ATOM   1487  HG  LEU A  93     -13.331 -76.071  -3.620  1.00 20.480          H  
ATOM   1488 1HD1 LEU A  93     -12.922 -78.017  -5.071  1.00 20.480          H  
ATOM   1489 2HD1 LEU A  93     -13.256 -76.563  -6.031  1.00 20.480          H  
ATOM   1490 3HD1 LEU A  93     -11.589 -77.142  -5.851  1.00 20.480          H  
ATOM   1491 1HD2 LEU A  93     -11.777 -77.827  -2.901  1.00 20.480          H  
ATOM   1492 2HD2 LEU A  93     -10.427 -76.978  -3.655  1.00 20.480          H  
ATOM   1493 3HD2 LEU A  93     -11.267 -76.275  -2.260  1.00 20.480          H  
ATOM   1494  N   ARG A  94     -11.618 -71.600  -4.743  1.00 11.900          N  
ATOM   1495  CA  ARG A  94     -10.916 -70.422  -5.219  1.00 12.130          C  
ATOM   1496  C   ARG A  94     -10.590 -69.473  -4.053  1.00 12.660          C  
ATOM   1497  O   ARG A  94      -9.459 -68.995  -3.922  1.00 13.190          O  
ATOM   1498  CB  ARG A  94     -11.772 -69.702  -6.247  1.00 16.890          C  
ATOM   1499  CG  ARG A  94     -11.918 -70.414  -7.587  1.00 16.890          C  
ATOM   1500  CD  ARG A  94     -12.912 -69.740  -8.438  1.00 16.890          C  
ATOM   1501  NE  ARG A  94     -13.026 -70.349  -9.757  1.00 16.890          N  
ATOM   1502  CZ  ARG A  94     -14.053 -70.146 -10.614  1.00 16.890          C  
ATOM   1503  NH1 ARG A  94     -15.066 -69.373 -10.273  1.00 16.890          N  
ATOM   1504  NH2 ARG A  94     -14.044 -70.723 -11.806  1.00 16.890          N  
ATOM   1505  H   ARG A  94     -12.583 -71.795  -5.043  1.00 14.280          H  
ATOM   1506  HA  ARG A  94      -9.987 -70.739  -5.689  1.00 14.560          H  
ATOM   1507 1HB  ARG A  94     -12.773 -69.566  -5.846  1.00 20.270          H  
ATOM   1508 2HB  ARG A  94     -11.358 -68.714  -6.435  1.00 20.270          H  
ATOM   1509 1HG  ARG A  94     -10.962 -70.413  -8.106  1.00 20.270          H  
ATOM   1510 2HG  ARG A  94     -12.245 -71.441  -7.425  1.00 20.270          H  
ATOM   1511 1HD  ARG A  94     -13.879 -69.810  -7.941  1.00 20.270          H  
ATOM   1512 2HD  ARG A  94     -12.636 -68.694  -8.562  1.00 20.270          H  
ATOM   1513  HE  ARG A  94     -12.269 -70.946 -10.065  1.00 20.270          H  
ATOM   1514 1HH1 ARG A  94     -15.084 -68.927  -9.369  1.00 20.270          H  
ATOM   1515 2HH1 ARG A  94     -15.829 -69.225 -10.919  1.00 20.270          H  
ATOM   1516 1HH2 ARG A  94     -13.269 -71.300 -12.089  1.00 20.270          H  
ATOM   1517 2HH2 ARG A  94     -14.810 -70.567 -12.446  1.00 20.270          H  
ATOM   1518  N   CYS A  95     -11.564 -69.256  -3.163  1.00 12.660          N  
ATOM   1519  CA  CYS A  95     -11.432 -68.327  -2.037  1.00 13.450          C  
ATOM   1520  C   CYS A  95     -10.348 -68.758  -1.055  1.00 13.880          C  
ATOM   1521  O   CYS A  95      -9.627 -67.930  -0.495  1.00 14.400          O  
ATOM   1522  CB  CYS A  95     -12.758 -68.224  -1.283  1.00 18.510          C  
ATOM   1523  SG  CYS A  95     -14.096 -67.423  -2.223  1.00 18.510          S  
ATOM   1524  H   CYS A  95     -12.466 -69.708  -3.319  1.00 15.190          H  
ATOM   1525  HA  CYS A  95     -11.176 -67.346  -2.433  1.00 16.140          H  
ATOM   1526 1HB  CYS A  95     -13.090 -69.220  -1.006  1.00 22.220          H  
ATOM   1527 2HB  CYS A  95     -12.606 -67.662  -0.364  1.00 22.220          H  
ATOM   1528  HG  CYS A  95     -14.259 -68.453  -3.093  1.00 22.220          H  
ATOM   1529  N   GLN A  96     -10.214 -70.067  -0.882  1.00 13.790          N  
ATOM   1530  CA  GLN A  96      -9.255 -70.686   0.019  1.00 14.250          C  
ATOM   1531  C   GLN A  96      -7.884 -70.924  -0.620  1.00 14.130          C  
ATOM   1532  O   GLN A  96      -7.015 -71.531   0.008  1.00 14.770          O  
ATOM   1533  CB  GLN A  96      -9.825 -71.997   0.556  1.00 19.770          C  
ATOM   1534  CG  GLN A  96     -11.022 -71.848   1.456  1.00 19.770          C  
ATOM   1535  CD  GLN A  96     -11.605 -73.194   1.872  1.00 19.770          C  
ATOM   1536  OE1 GLN A  96     -11.067 -74.283   1.578  1.00 19.770          O  
ATOM   1537  NE2 GLN A  96     -12.735 -73.132   2.569  1.00 19.770          N  
ATOM   1538  H   GLN A  96     -10.885 -70.678  -1.358  1.00 16.550          H  
ATOM   1539  HA  GLN A  96      -9.109 -70.013   0.862  1.00 17.100          H  
ATOM   1540 1HB  GLN A  96     -10.185 -72.571  -0.273  1.00 23.720          H  
ATOM   1541 2HB  GLN A  96      -9.051 -72.571   1.063  1.00 23.720          H  
ATOM   1542 1HG  GLN A  96     -10.720 -71.312   2.354  1.00 23.720          H  
ATOM   1543 2HG  GLN A  96     -11.793 -71.289   0.930  1.00 23.720          H  
ATOM   1544 1HE2 GLN A  96     -13.182 -73.974   2.878  1.00 23.720          H  
ATOM   1545 2HE2 GLN A  96     -13.142 -72.244   2.791  1.00 23.720          H  
ATOM   1546  N   ALA A  97      -7.689 -70.437  -1.853  1.00 13.450          N  
ATOM   1547  CA  ALA A  97      -6.453 -70.553  -2.621  1.00 13.390          C  
ATOM   1548  C   ALA A  97      -6.025 -71.981  -2.969  1.00 13.040          C  
ATOM   1549  O   ALA A  97      -4.837 -72.307  -2.905  1.00 13.600          O  
ATOM   1550  CB  ALA A  97      -5.314 -69.869  -1.874  1.00 18.770          C  
ATOM   1551  H   ALA A  97      -8.450 -69.940  -2.325  1.00 16.140          H  
ATOM   1552  HA  ALA A  97      -6.620 -70.027  -3.562  1.00 16.070          H  
ATOM   1553 1HB  ALA A  97      -4.415 -69.900  -2.487  1.00 22.520          H  
ATOM   1554 2HB  ALA A  97      -5.587 -68.834  -1.679  1.00 22.520          H  
ATOM   1555 3HB  ALA A  97      -5.117 -70.373  -0.935  1.00 22.520          H  
ATOM   1556  N   TRP A  98      -6.970 -72.819  -3.379  1.00 12.240          N  
ATOM   1557  CA  TRP A  98      -6.636 -74.157  -3.846  1.00 11.960          C  
ATOM   1558  C   TRP A  98      -6.252 -73.996  -5.297  1.00 12.040          C  
ATOM   1559  O   TRP A  98      -6.693 -73.049  -5.954  1.00 11.920          O  
ATOM   1560  CB  TRP A  98      -7.817 -75.111  -3.748  1.00 16.860          C  
ATOM   1561  CG  TRP A  98      -8.188 -75.498  -2.374  1.00 16.860          C  
ATOM   1562  CD1 TRP A  98      -8.879 -74.748  -1.521  1.00 16.860          C  
ATOM   1563  CD2 TRP A  98      -7.945 -76.750  -1.701  1.00 16.860          C  
ATOM   1564  NE1 TRP A  98      -9.100 -75.419  -0.357  1.00 16.860          N  
ATOM   1565  CE2 TRP A  98      -8.534 -76.651  -0.448  1.00 16.860          C  
ATOM   1566  CE3 TRP A  98      -7.300 -77.925  -2.060  1.00 16.860          C  
ATOM   1567  CZ2 TRP A  98      -8.498 -77.679   0.459  1.00 16.860          C  
ATOM   1568  CZ3 TRP A  98      -7.245 -78.966  -1.144  1.00 16.860          C  
ATOM   1569  CH2 TRP A  98      -7.829 -78.844   0.087  1.00 16.860          C  
ATOM   1570  H   TRP A  98      -7.948 -72.518  -3.399  1.00 14.690          H  
ATOM   1571  HA  TRP A  98      -5.791 -74.549  -3.281  1.00 14.350          H  
ATOM   1572 1HB  TRP A  98      -8.675 -74.637  -4.200  1.00 20.230          H  
ATOM   1573 2HB  TRP A  98      -7.608 -76.010  -4.327  1.00 20.230          H  
ATOM   1574  HD1 TRP A  98      -9.213 -73.756  -1.741  1.00 20.230          H  
ATOM   1575  HE1 TRP A  98      -9.632 -75.030   0.445  1.00 20.230          H  
ATOM   1576  HE3 TRP A  98      -6.850 -78.014  -3.035  1.00 20.230          H  
ATOM   1577  HZ2 TRP A  98      -8.970 -77.594   1.434  1.00 20.230          H  
ATOM   1578  HZ3 TRP A  98      -6.730 -79.882  -1.429  1.00 20.230          H  
ATOM   1579  HH2 TRP A  98      -7.777 -79.676   0.784  1.00 20.230          H  
ATOM   1580  N   SER A  99      -5.402 -74.866  -5.815  1.00 12.420          N  
ATOM   1581  CA  SER A  99      -5.099 -74.744  -7.223  1.00 12.690          C  
ATOM   1582  C   SER A  99      -6.289 -75.205  -8.042  1.00 11.980          C  
ATOM   1583  O   SER A  99      -7.124 -75.999  -7.579  1.00 11.510          O  
ATOM   1584  CB  SER A  99      -3.871 -75.562  -7.587  1.00 17.660          C  
ATOM   1585  OG  SER A  99      -4.120 -76.947  -7.503  1.00 17.660          O  
ATOM   1586  H   SER A  99      -5.002 -75.607  -5.263  1.00 14.900          H  
ATOM   1587  HA  SER A  99      -4.906 -73.694  -7.453  1.00 15.230          H  
ATOM   1588 1HB  SER A  99      -3.549 -75.309  -8.596  1.00 21.190          H  
ATOM   1589 2HB  SER A  99      -3.059 -75.299  -6.912  1.00 21.190          H  
ATOM   1590  HG  SER A  99      -3.249 -77.367  -7.582  1.00 21.190          H  
ATOM   1591  N   MET A 100      -6.325 -74.776  -9.298  1.00 12.070          N  
ATOM   1592  CA  MET A 100      -7.392 -75.207 -10.174  1.00 11.660          C  
ATOM   1593  C   MET A 100      -7.129 -76.603 -10.698  1.00 11.290          C  
ATOM   1594  O   MET A 100      -8.064 -77.291 -11.101  1.00 10.930          O  
ATOM   1595  CB  MET A 100      -7.663 -74.157 -11.227  1.00 16.490          C  
ATOM   1596  CG  MET A 100      -8.232 -72.833 -10.601  1.00 16.490          C  
ATOM   1597  SD  MET A 100      -9.873 -73.043  -9.716  1.00 16.490          S  
ATOM   1598  CE  MET A 100      -9.528 -73.213  -7.920  1.00 16.490          C  
ATOM   1599  H   MET A 100      -5.623 -74.127  -9.624  1.00 14.480          H  
ATOM   1600  HA  MET A 100      -8.298 -75.282  -9.586  1.00 13.990          H  
ATOM   1601 1HB  MET A 100      -6.745 -73.924 -11.764  1.00 19.790          H  
ATOM   1602 2HB  MET A 100      -8.385 -74.537 -11.949  1.00 19.790          H  
ATOM   1603 1HG  MET A 100      -7.512 -72.443  -9.883  1.00 19.790          H  
ATOM   1604 2HG  MET A 100      -8.360 -72.088 -11.387  1.00 19.790          H  
ATOM   1605 1HE  MET A 100     -10.467 -73.325  -7.378  1.00 19.790          H  
ATOM   1606 2HE  MET A 100      -8.912 -74.080  -7.728  1.00 19.790          H  
ATOM   1607 3HE  MET A 100      -9.005 -72.327  -7.556  1.00 19.790          H  
ATOM   1608  N   THR A 101      -5.863 -77.036 -10.687  1.00 11.510          N  
ATOM   1609  CA  THR A 101      -5.562 -78.395 -11.089  1.00 11.270          C  
ATOM   1610  C   THR A 101      -6.265 -79.319 -10.101  1.00 10.420          C  
ATOM   1611  O   THR A 101      -6.928 -80.284 -10.505  1.00 10.020          O  
ATOM   1612  CB  THR A 101      -4.040 -78.674 -11.086  1.00 15.870          C  
ATOM   1613  OG1 THR A 101      -3.378 -77.808 -12.030  1.00 15.870          O  
ATOM   1614  CG2 THR A 101      -3.797 -80.118 -11.485  1.00 15.870          C  
ATOM   1615  H   THR A 101      -5.103 -76.432 -10.414  1.00 13.810          H  
ATOM   1616  HA  THR A 101      -5.964 -78.584 -12.078  1.00 13.520          H  
ATOM   1617  HB  THR A 101      -3.636 -78.495 -10.092  1.00 19.050          H  
ATOM   1618  HG1 THR A 101      -2.424 -77.852 -11.891  1.00 19.050          H  
ATOM   1619 1HG2 THR A 101      -2.727 -80.317 -11.487  1.00 19.050          H  
ATOM   1620 2HG2 THR A 101      -4.282 -80.781 -10.778  1.00 19.050          H  
ATOM   1621 3HG2 THR A 101      -4.201 -80.294 -12.480  1.00 19.050          H  
ATOM   1622  N   ARG A 102      -6.140 -79.021  -8.794  1.00 10.320          N  
ATOM   1623  CA  ARG A 102      -6.823 -79.833  -7.804  1.00  9.730          C  
ATOM   1624  C   ARG A 102      -8.335 -79.763  -7.986  1.00  9.020          C  
ATOM   1625  O   ARG A 102      -9.002 -80.795  -7.889  1.00  8.510          O  
ATOM   1626  CB  ARG A 102      -6.461 -79.428  -6.387  1.00 13.860          C  
ATOM   1627  CG  ARG A 102      -5.051 -79.803  -5.935  1.00 13.860          C  
ATOM   1628  CD  ARG A 102      -4.811 -79.329  -4.563  1.00 13.860          C  
ATOM   1629  NE  ARG A 102      -3.493 -79.670  -4.045  1.00 13.860          N  
ATOM   1630  CZ  ARG A 102      -3.030 -79.297  -2.836  1.00 13.860          C  
ATOM   1631  NH1 ARG A 102      -3.772 -78.565  -2.020  1.00 13.860          N  
ATOM   1632  NH2 ARG A 102      -1.839 -79.692  -2.517  1.00 13.860          N  
ATOM   1633  H   ARG A 102      -5.553 -78.240  -8.502  1.00 12.380          H  
ATOM   1634  HA  ARG A 102      -6.511 -80.867  -7.940  1.00 11.680          H  
ATOM   1635 1HB  ARG A 102      -6.554 -78.343  -6.295  1.00 16.630          H  
ATOM   1636 2HB  ARG A 102      -7.168 -79.875  -5.688  1.00 16.630          H  
ATOM   1637 1HG  ARG A 102      -4.938 -80.887  -5.946  1.00 16.630          H  
ATOM   1638 2HG  ARG A 102      -4.314 -79.358  -6.596  1.00 16.630          H  
ATOM   1639 1HD  ARG A 102      -4.915 -78.244  -4.547  1.00 16.630          H  
ATOM   1640 2HD  ARG A 102      -5.553 -79.781  -3.909  1.00 16.630          H  
ATOM   1641  HE  ARG A 102      -2.841 -80.242  -4.618  1.00 16.630          H  
ATOM   1642 1HH1 ARG A 102      -4.690 -78.280  -2.298  1.00 16.630          H  
ATOM   1643 2HH1 ARG A 102      -3.436 -78.260  -1.087  1.00 16.630          H  
ATOM   1644 1HH2 ARG A 102      -1.324 -80.251  -3.207  1.00 16.630          H  
ATOM   1645 2HH2 ARG A 102      -1.425 -79.479  -1.601  1.00 16.630          H  
ATOM   1646  N   LYS A 103      -8.890 -78.570  -8.265  1.00  9.120          N  
ATOM   1647  CA  LYS A 103     -10.334 -78.454  -8.473  1.00  8.690          C  
ATOM   1648  C   LYS A 103     -10.804 -79.376  -9.595  1.00  8.420          C  
ATOM   1649  O   LYS A 103     -11.797 -80.095  -9.436  1.00  8.130          O  
ATOM   1650  CB  LYS A 103     -10.745 -77.007  -8.795  1.00 12.340          C  
ATOM   1651  CG  LYS A 103     -12.289 -76.775  -8.998  1.00 12.340          C  
ATOM   1652  CD  LYS A 103     -12.743 -76.704 -10.502  1.00 12.340          C  
ATOM   1653  CE  LYS A 103     -12.367 -75.366 -11.156  1.00 12.340          C  
ATOM   1654  NZ  LYS A 103     -12.774 -75.280 -12.599  1.00 12.340          N  
ATOM   1655  H   LYS A 103      -8.303 -77.729  -8.279  1.00 10.940          H  
ATOM   1656  HA  LYS A 103     -10.836 -78.761  -7.557  1.00 10.430          H  
ATOM   1657 1HB  LYS A 103     -10.397 -76.346  -7.999  1.00 14.810          H  
ATOM   1658 2HB  LYS A 103     -10.240 -76.704  -9.700  1.00 14.810          H  
ATOM   1659 1HG  LYS A 103     -12.837 -77.591  -8.517  1.00 14.810          H  
ATOM   1660 2HG  LYS A 103     -12.565 -75.845  -8.504  1.00 14.810          H  
ATOM   1661 1HD  LYS A 103     -12.290 -77.503 -11.076  1.00 14.810          H  
ATOM   1662 2HD  LYS A 103     -13.823 -76.826 -10.554  1.00 14.810          H  
ATOM   1663 1HE  LYS A 103     -12.844 -74.561 -10.609  1.00 14.810          H  
ATOM   1664 2HE  LYS A 103     -11.293 -75.239 -11.105  1.00 14.810          H  
ATOM   1665 1HZ  LYS A 103     -12.487 -74.378 -12.949  1.00 14.810          H  
ATOM   1666 2HZ  LYS A 103     -12.312 -76.009 -13.124  1.00 14.810          H  
ATOM   1667 3HZ  LYS A 103     -13.773 -75.376 -12.710  1.00 14.810          H  
ATOM   1668  N   ARG A 104     -10.102 -79.346 -10.738  1.00  8.720          N  
ATOM   1669  CA  ARG A 104     -10.484 -80.172 -11.880  1.00  8.700          C  
ATOM   1670  C   ARG A 104     -10.431 -81.654 -11.551  1.00  8.180          C  
ATOM   1671  O   ARG A 104     -11.350 -82.406 -11.904  1.00  7.950          O  
ATOM   1672  CB  ARG A 104      -9.575 -79.899 -13.075  1.00 12.190          C  
ATOM   1673  CG  ARG A 104      -9.796 -78.557 -13.766  1.00 12.190          C  
ATOM   1674  CD  ARG A 104      -9.090 -78.462 -15.090  1.00 12.190          C  
ATOM   1675  NE  ARG A 104      -7.624 -78.503 -14.955  1.00 12.190          N  
ATOM   1676  CZ  ARG A 104      -6.820 -77.432 -14.727  1.00 12.190          C  
ATOM   1677  NH1 ARG A 104      -7.327 -76.223 -14.586  1.00 12.190          N  
ATOM   1678  NH2 ARG A 104      -5.509 -77.607 -14.647  1.00 12.190          N  
ATOM   1679  H   ARG A 104      -9.300 -78.710 -10.813  1.00 10.460          H  
ATOM   1680  HA  ARG A 104     -11.506 -79.918 -12.155  1.00 10.440          H  
ATOM   1681 1HB  ARG A 104      -8.536 -79.918 -12.736  1.00 14.630          H  
ATOM   1682 2HB  ARG A 104      -9.694 -80.689 -13.813  1.00 14.630          H  
ATOM   1683 1HG  ARG A 104     -10.861 -78.422 -13.940  1.00 14.630          H  
ATOM   1684 2HG  ARG A 104      -9.437 -77.760 -13.126  1.00 14.630          H  
ATOM   1685 1HD  ARG A 104      -9.392 -79.307 -15.710  1.00 14.630          H  
ATOM   1686 2HD  ARG A 104      -9.371 -77.541 -15.593  1.00 14.630          H  
ATOM   1687  HE  ARG A 104      -7.175 -79.403 -15.058  1.00 14.630          H  
ATOM   1688 1HH1 ARG A 104      -8.320 -76.079 -14.645  1.00 14.630          H  
ATOM   1689 2HH1 ARG A 104      -6.715 -75.438 -14.417  1.00 14.630          H  
ATOM   1690 1HH2 ARG A 104      -5.114 -78.531 -14.753  1.00 14.630          H  
ATOM   1691 2HH2 ARG A 104      -4.898 -76.821 -14.474  1.00 14.630          H  
ATOM   1692  N   ARG A 105      -9.364 -82.076 -10.862  1.00  8.160          N  
ATOM   1693  CA  ARG A 105      -9.217 -83.470 -10.491  1.00  7.770          C  
ATOM   1694  C   ARG A 105     -10.298 -83.885  -9.511  1.00  7.110          C  
ATOM   1695  O   ARG A 105     -10.891 -84.953  -9.663  1.00  6.710          O  
ATOM   1696  CB  ARG A 105      -7.853 -83.706  -9.868  1.00 11.030          C  
ATOM   1697  CG  ARG A 105      -6.686 -83.629 -10.836  1.00 11.030          C  
ATOM   1698  CD  ARG A 105      -5.392 -83.724 -10.132  1.00 11.030          C  
ATOM   1699  NE  ARG A 105      -4.267 -83.668 -11.055  1.00 11.030          N  
ATOM   1700  CZ  ARG A 105      -2.971 -83.533 -10.697  1.00 11.030          C  
ATOM   1701  NH1 ARG A 105      -2.633 -83.431  -9.425  1.00 11.030          N  
ATOM   1702  NH2 ARG A 105      -2.036 -83.497 -11.633  1.00 11.030          N  
ATOM   1703  H   ARG A 105      -8.621 -81.409 -10.622  1.00  9.790          H  
ATOM   1704  HA  ARG A 105      -9.306 -84.079 -11.389  1.00  9.320          H  
ATOM   1705 1HB  ARG A 105      -7.683 -82.958  -9.094  1.00 13.240          H  
ATOM   1706 2HB  ARG A 105      -7.835 -84.685  -9.391  1.00 13.240          H  
ATOM   1707 1HG  ARG A 105      -6.749 -84.450 -11.548  1.00 13.240          H  
ATOM   1708 2HG  ARG A 105      -6.716 -82.683 -11.374  1.00 13.240          H  
ATOM   1709 1HD  ARG A 105      -5.312 -82.883  -9.441  1.00 13.240          H  
ATOM   1710 2HD  ARG A 105      -5.342 -84.662  -9.582  1.00 13.240          H  
ATOM   1711  HE  ARG A 105      -4.474 -83.741 -12.044  1.00 13.240          H  
ATOM   1712 1HH1 ARG A 105      -3.340 -83.455  -8.707  1.00 13.240          H  
ATOM   1713 2HH1 ARG A 105      -1.662 -83.327  -9.164  1.00 13.240          H  
ATOM   1714 1HH2 ARG A 105      -2.293 -83.574 -12.608  1.00 13.240          H  
ATOM   1715 2HH2 ARG A 105      -1.064 -83.395 -11.378  1.00 13.240          H  
ATOM   1716  N   THR A 106     -10.592 -83.007  -8.547  1.00  7.180          N  
ATOM   1717  CA  THR A 106     -11.577 -83.253  -7.512  1.00  6.890          C  
ATOM   1718  C   THR A 106     -12.939 -83.471  -8.125  1.00  6.550          C  
ATOM   1719  O   THR A 106     -13.632 -84.418  -7.763  1.00  6.330          O  
ATOM   1720  CB  THR A 106     -11.648 -82.052  -6.531  1.00  9.760          C  
ATOM   1721  OG1 THR A 106     -10.379 -81.887  -5.867  1.00  9.760          O  
ATOM   1722  CG2 THR A 106     -12.747 -82.248  -5.485  1.00  9.760          C  
ATOM   1723  H   THR A 106     -10.062 -82.142  -8.492  1.00  8.620          H  
ATOM   1724  HA  THR A 106     -11.292 -84.147  -6.963  1.00  8.270          H  
ATOM   1725  HB  THR A 106     -11.867 -81.151  -7.097  1.00 11.710          H  
ATOM   1726  HG1 THR A 106      -9.716 -81.589  -6.523  1.00 11.710          H  
ATOM   1727 1HG2 THR A 106     -12.761 -81.378  -4.851  1.00 11.710          H  
ATOM   1728 2HG2 THR A 106     -13.704 -82.351  -5.965  1.00 11.710          H  
ATOM   1729 3HG2 THR A 106     -12.542 -83.134  -4.892  1.00 11.710          H  
ATOM   1730  N   LEU A 107     -13.334 -82.610  -9.055  1.00  6.800          N  
ATOM   1731  CA  LEU A 107     -14.644 -82.724  -9.664  1.00  6.860          C  
ATOM   1732  C   LEU A 107     -14.762 -84.016 -10.495  1.00  6.530          C  
ATOM   1733  O   LEU A 107     -15.785 -84.712 -10.419  1.00  6.570          O  
ATOM   1734  CB  LEU A 107     -14.908 -81.459 -10.500  1.00  9.580          C  
ATOM   1735  CG  LEU A 107     -16.289 -81.307 -11.217  1.00  9.580          C  
ATOM   1736  CD1 LEU A 107     -17.440 -81.317 -10.199  1.00  9.580          C  
ATOM   1737  CD2 LEU A 107     -16.290 -79.975 -11.977  1.00  9.580          C  
ATOM   1738  H   LEU A 107     -12.723 -81.823  -9.305  1.00  8.160          H  
ATOM   1739  HA  LEU A 107     -15.375 -82.768  -8.862  1.00  8.230          H  
ATOM   1740 1HB  LEU A 107     -14.778 -80.594  -9.846  1.00 11.500          H  
ATOM   1741 2HB  LEU A 107     -14.129 -81.406 -11.268  1.00 11.500          H  
ATOM   1742  HG  LEU A 107     -16.433 -82.136 -11.912  1.00 11.500          H  
ATOM   1743 1HD1 LEU A 107     -18.386 -81.204 -10.721  1.00 11.500          H  
ATOM   1744 2HD1 LEU A 107     -17.456 -82.255  -9.645  1.00 11.500          H  
ATOM   1745 3HD1 LEU A 107     -17.312 -80.491  -9.519  1.00 11.500          H  
ATOM   1746 1HD2 LEU A 107     -17.241 -79.848 -12.494  1.00 11.500          H  
ATOM   1747 2HD2 LEU A 107     -16.147 -79.154 -11.273  1.00 11.500          H  
ATOM   1748 3HD2 LEU A 107     -15.477 -79.974 -12.705  1.00 11.500          H  
ATOM   1749  N   LYS A 108     -13.727 -84.358 -11.281  1.00  6.460          N  
ATOM   1750  CA  LYS A 108     -13.802 -85.580 -12.081  1.00  6.410          C  
ATOM   1751  C   LYS A 108     -13.849 -86.832 -11.198  1.00  5.870          C  
ATOM   1752  O   LYS A 108     -14.674 -87.737 -11.418  1.00  5.970          O  
ATOM   1753  CB  LYS A 108     -12.606 -85.666 -13.026  1.00  8.990          C  
ATOM   1754  CG  LYS A 108     -12.630 -84.664 -14.172  1.00  8.990          C  
ATOM   1755  CD  LYS A 108     -11.386 -84.797 -15.039  1.00  8.990          C  
ATOM   1756  CE  LYS A 108     -11.388 -83.795 -16.185  1.00  8.990          C  
ATOM   1757  NZ  LYS A 108     -10.162 -83.913 -17.028  1.00  8.990          N  
ATOM   1758  H   LYS A 108     -12.899 -83.754 -11.344  1.00  7.750          H  
ATOM   1759  HA  LYS A 108     -14.716 -85.548 -12.671  1.00  7.690          H  
ATOM   1760 1HB  LYS A 108     -11.689 -85.491 -12.455  1.00 10.790          H  
ATOM   1761 2HB  LYS A 108     -12.546 -86.667 -13.447  1.00 10.790          H  
ATOM   1762 1HG  LYS A 108     -13.516 -84.833 -14.782  1.00 10.790          H  
ATOM   1763 2HG  LYS A 108     -12.680 -83.654 -13.765  1.00 10.790          H  
ATOM   1764 1HD  LYS A 108     -10.502 -84.623 -14.420  1.00 10.790          H  
ATOM   1765 2HD  LYS A 108     -11.330 -85.805 -15.447  1.00 10.790          H  
ATOM   1766 1HE  LYS A 108     -12.263 -83.967 -16.808  1.00 10.790          H  
ATOM   1767 2HE  LYS A 108     -11.438 -82.785 -15.775  1.00 10.790          H  
ATOM   1768 1HZ  LYS A 108     -10.198 -83.233 -17.776  1.00 10.790          H  
ATOM   1769 2HZ  LYS A 108      -9.344 -83.743 -16.460  1.00 10.790          H  
ATOM   1770 3HZ  LYS A 108     -10.109 -84.842 -17.423  1.00 10.790          H  
ATOM   1771  N   LEU A 109     -12.988 -86.869 -10.176  1.00  5.600          N  
ATOM   1772  CA  LEU A 109     -12.948 -87.994  -9.265  1.00  5.410          C  
ATOM   1773  C   LEU A 109     -14.248 -88.102  -8.521  1.00  5.590          C  
ATOM   1774  O   LEU A 109     -14.719 -89.213  -8.283  1.00  5.740          O  
ATOM   1775  CB  LEU A 109     -11.815 -87.838  -8.251  1.00  7.650          C  
ATOM   1776  CG  LEU A 109     -10.368 -87.988  -8.723  1.00  7.650          C  
ATOM   1777  CD1 LEU A 109      -9.455 -87.535  -7.586  1.00  7.650          C  
ATOM   1778  CD2 LEU A 109     -10.078 -89.442  -9.082  1.00  7.650          C  
ATOM   1779  H   LEU A 109     -12.326 -86.101 -10.035  1.00  6.720          H  
ATOM   1780  HA  LEU A 109     -12.814 -88.904  -9.842  1.00  6.490          H  
ATOM   1781 1HB  LEU A 109     -11.889 -86.825  -7.875  1.00  9.180          H  
ATOM   1782 2HB  LEU A 109     -11.981 -88.530  -7.426  1.00  9.180          H  
ATOM   1783  HG  LEU A 109     -10.192 -87.356  -9.589  1.00  9.180          H  
ATOM   1784 1HD1 LEU A 109      -8.416 -87.623  -7.897  1.00  9.180          H  
ATOM   1785 2HD1 LEU A 109      -9.673 -86.493  -7.343  1.00  9.180          H  
ATOM   1786 3HD1 LEU A 109      -9.626 -88.157  -6.708  1.00  9.180          H  
ATOM   1787 1HD2 LEU A 109      -9.040 -89.531  -9.399  1.00  9.180          H  
ATOM   1788 2HD2 LEU A 109     -10.247 -90.076  -8.210  1.00  9.180          H  
ATOM   1789 3HD2 LEU A 109     -10.723 -89.766  -9.892  1.00  9.180          H  
ATOM   1790  N   ALA A 110     -14.824 -86.952  -8.150  1.00  5.840          N  
ATOM   1791  CA  ALA A 110     -16.072 -86.895  -7.425  1.00  6.330          C  
ATOM   1792  C   ALA A 110     -17.202 -87.512  -8.197  1.00  6.650          C  
ATOM   1793  O   ALA A 110     -18.058 -88.172  -7.623  1.00  7.130          O  
ATOM   1794  CB  ALA A 110     -16.426 -85.490  -7.106  1.00  8.670          C  
ATOM   1795  H   ALA A 110     -14.355 -86.064  -8.336  1.00  7.010          H  
ATOM   1796  HA  ALA A 110     -15.947 -87.421  -6.493  1.00  7.600          H  
ATOM   1797 1HB  ALA A 110     -17.349 -85.471  -6.526  1.00 10.400          H  
ATOM   1798 2HB  ALA A 110     -15.624 -85.082  -6.530  1.00 10.400          H  
ATOM   1799 3HB  ALA A 110     -16.557 -84.923  -8.019  1.00 10.400          H  
ATOM   1800  N   GLN A 111     -17.253 -87.346  -9.513  1.00  6.670          N  
ATOM   1801  CA  GLN A 111     -18.390 -87.972 -10.161  1.00  7.320          C  
ATOM   1802  C   GLN A 111     -18.296 -89.483 -10.002  1.00  7.330          C  
ATOM   1803  O   GLN A 111     -19.280 -90.140  -9.656  1.00  8.000          O  
ATOM   1804  CB  GLN A 111     -18.460 -87.599 -11.641  1.00  9.990          C  
ATOM   1805  CG  GLN A 111     -19.713 -88.125 -12.378  1.00  9.990          C  
ATOM   1806  CD  GLN A 111     -21.009 -87.530 -11.833  1.00  9.990          C  
ATOM   1807  OE1 GLN A 111     -21.076 -86.322 -11.581  1.00  9.990          O  
ATOM   1808  NE2 GLN A 111     -22.038 -88.358 -11.666  1.00  9.990          N  
ATOM   1809  H   GLN A 111     -16.572 -86.759 -10.010  1.00  8.000          H  
ATOM   1810  HA  GLN A 111     -19.301 -87.630  -9.671  1.00  8.780          H  
ATOM   1811 1HB  GLN A 111     -18.431 -86.513 -11.739  1.00 11.990          H  
ATOM   1812 2HB  GLN A 111     -17.578 -87.992 -12.148  1.00 11.990          H  
ATOM   1813 1HG  GLN A 111     -19.637 -87.865 -13.431  1.00 11.990          H  
ATOM   1814 2HG  GLN A 111     -19.773 -89.214 -12.268  1.00 11.990          H  
ATOM   1815 1HE2 GLN A 111     -22.911 -88.014 -11.322  1.00 11.990          H  
ATOM   1816 2HE2 GLN A 111     -21.951 -89.362 -11.901  1.00 11.990          H  
ATOM   1817  N   LYS A 112     -17.091 -90.039 -10.162  1.00  6.740          N  
ATOM   1818  CA  LYS A 112     -16.973 -91.493 -10.018  1.00  6.890          C  
ATOM   1819  C   LYS A 112     -17.201 -91.927  -8.567  1.00  7.130          C  
ATOM   1820  O   LYS A 112     -17.955 -92.869  -8.287  1.00  7.770          O  
ATOM   1821  CB  LYS A 112     -15.594 -91.968 -10.478  1.00  9.590          C  
ATOM   1822  CG  LYS A 112     -15.356 -91.872 -11.980  1.00  9.590          C  
ATOM   1823  CD  LYS A 112     -13.946 -92.347 -12.350  1.00  9.590          C  
ATOM   1824  CE  LYS A 112     -13.692 -92.249 -13.854  1.00  9.590          C  
ATOM   1825  NZ  LYS A 112     -12.308 -92.681 -14.217  1.00  9.590          N  
ATOM   1826  H   LYS A 112     -16.296 -89.443 -10.439  1.00  8.090          H  
ATOM   1827  HA  LYS A 112     -17.740 -91.965 -10.635  1.00  8.270          H  
ATOM   1828 1HB  LYS A 112     -14.825 -91.369  -9.980  1.00 11.500          H  
ATOM   1829 2HB  LYS A 112     -15.449 -93.005 -10.173  1.00 11.500          H  
ATOM   1830 1HG  LYS A 112     -16.094 -92.481 -12.504  1.00 11.500          H  
ATOM   1831 2HG  LYS A 112     -15.480 -90.833 -12.292  1.00 11.500          H  
ATOM   1832 1HD  LYS A 112     -13.211 -91.729 -11.829  1.00 11.500          H  
ATOM   1833 2HD  LYS A 112     -13.815 -93.382 -12.033  1.00 11.500          H  
ATOM   1834 1HE  LYS A 112     -14.407 -92.880 -14.380  1.00 11.500          H  
ATOM   1835 2HE  LYS A 112     -13.832 -91.216 -14.171  1.00 11.500          H  
ATOM   1836 1HZ  LYS A 112     -12.179 -92.599 -15.216  1.00 11.500          H  
ATOM   1837 2HZ  LYS A 112     -11.635 -92.094 -13.744  1.00 11.500          H  
ATOM   1838 3HZ  LYS A 112     -12.168 -93.642 -13.939  1.00 11.500          H  
ATOM   1839  N   TYR A 113     -16.565 -91.201  -7.651  1.00  6.850          N  
ATOM   1840  CA  TYR A 113     -16.621 -91.426  -6.219  1.00  7.400          C  
ATOM   1841  C   TYR A 113     -18.026 -91.377  -5.686  1.00  8.210          C  
ATOM   1842  O   TYR A 113     -18.437 -92.265  -4.938  1.00  8.920          O  
ATOM   1843  CB  TYR A 113     -15.773 -90.389  -5.501  1.00 10.140          C  
ATOM   1844  CG  TYR A 113     -15.898 -90.409  -4.017  1.00 10.140          C  
ATOM   1845  CD1 TYR A 113     -15.214 -91.336  -3.285  1.00 10.140          C  
ATOM   1846  CD2 TYR A 113     -16.723 -89.477  -3.385  1.00 10.140          C  
ATOM   1847  CE1 TYR A 113     -15.338 -91.353  -1.931  1.00 10.140          C  
ATOM   1848  CE2 TYR A 113     -16.849 -89.492  -2.020  1.00 10.140          C  
ATOM   1849  CZ  TYR A 113     -16.155 -90.425  -1.289  1.00 10.140          C  
ATOM   1850  OH  TYR A 113     -16.273 -90.460   0.084  1.00 10.140          O  
ATOM   1851  H   TYR A 113     -15.969 -90.444  -7.975  1.00  8.220          H  
ATOM   1852  HA  TYR A 113     -16.221 -92.422  -6.017  1.00  8.880          H  
ATOM   1853 1HB  TYR A 113     -14.728 -90.523  -5.768  1.00 12.170          H  
ATOM   1854 2HB  TYR A 113     -16.069 -89.433  -5.836  1.00 12.170          H  
ATOM   1855  HD1 TYR A 113     -14.576 -92.065  -3.785  1.00 12.170          H  
ATOM   1856  HD2 TYR A 113     -17.268 -88.735  -3.974  1.00 12.170          H  
ATOM   1857  HE1 TYR A 113     -14.799 -92.096  -1.357  1.00 12.170          H  
ATOM   1858  HE2 TYR A 113     -17.491 -88.769  -1.519  1.00 12.170          H  
ATOM   1859  HH  TYR A 113     -15.552 -91.007   0.458  1.00 12.170          H  
ATOM   1860  N   LEU A 114     -18.750 -90.318  -6.031  1.00  8.290          N  
ATOM   1861  CA  LEU A 114     -20.088 -90.110  -5.561  1.00  9.210          C  
ATOM   1862  C   LEU A 114     -21.012 -91.209  -6.035  1.00  9.860          C  
ATOM   1863  O   LEU A 114     -21.805 -91.715  -5.246  1.00 10.720          O  
ATOM   1864  CB  LEU A 114     -20.615 -88.754  -6.031  1.00 12.530          C  
ATOM   1865  CG  LEU A 114     -22.048 -88.378  -5.585  1.00 12.530          C  
ATOM   1866  CD1 LEU A 114     -22.129 -88.327  -4.053  1.00 12.530          C  
ATOM   1867  CD2 LEU A 114     -22.413 -87.026  -6.190  1.00 12.530          C  
ATOM   1868  H   LEU A 114     -18.352 -89.611  -6.641  1.00  9.950          H  
ATOM   1869  HA  LEU A 114     -20.049 -90.120  -4.478  1.00 11.050          H  
ATOM   1870 1HB  LEU A 114     -19.932 -87.979  -5.681  1.00 15.030          H  
ATOM   1871 2HB  LEU A 114     -20.593 -88.748  -7.127  1.00 15.030          H  
ATOM   1872  HG  LEU A 114     -22.753 -89.135  -5.934  1.00 15.030          H  
ATOM   1873 1HD1 LEU A 114     -23.136 -88.076  -3.780  1.00 15.030          H  
ATOM   1874 2HD1 LEU A 114     -21.890 -89.290  -3.616  1.00 15.030          H  
ATOM   1875 3HD1 LEU A 114     -21.440 -87.574  -3.669  1.00 15.030          H  
ATOM   1876 1HD2 LEU A 114     -23.424 -86.751  -5.888  1.00 15.030          H  
ATOM   1877 2HD2 LEU A 114     -21.710 -86.277  -5.838  1.00 15.030          H  
ATOM   1878 3HD2 LEU A 114     -22.361 -87.090  -7.278  1.00 15.030          H  
ATOM   1879  N   GLU A 115     -20.922 -91.619  -7.306  1.00  9.610          N  
ATOM   1880  CA  GLU A 115     -21.810 -92.687  -7.747  1.00 10.410          C  
ATOM   1881  C   GLU A 115     -21.560 -93.960  -6.925  1.00 10.690          C  
ATOM   1882  O   GLU A 115     -22.511 -94.638  -6.501  1.00 11.620          O  
ATOM   1883  CB  GLU A 115     -21.577 -92.971  -9.235  1.00 14.250          C  
ATOM   1884  CG  GLU A 115     -22.049 -91.860 -10.176  1.00 14.250          C  
ATOM   1885  CD  GLU A 115     -21.654 -92.105 -11.613  1.00 14.250          C  
ATOM   1886  OE1 GLU A 115     -21.065 -93.129 -11.876  1.00 14.250          O  
ATOM   1887  OE2 GLU A 115     -21.885 -91.237 -12.432  1.00 14.250          O  
ATOM   1888  H   GLU A 115     -20.285 -91.165  -7.972  1.00 11.530          H  
ATOM   1889  HA  GLU A 115     -22.840 -92.371  -7.597  1.00 12.490          H  
ATOM   1890 1HB  GLU A 115     -20.506 -93.112  -9.406  1.00 17.100          H  
ATOM   1891 2HB  GLU A 115     -22.079 -93.895  -9.515  1.00 17.100          H  
ATOM   1892 1HG  GLU A 115     -23.134 -91.798 -10.119  1.00 17.100          H  
ATOM   1893 2HG  GLU A 115     -21.646 -90.908  -9.841  1.00 17.100          H  
ATOM   1894  N   GLN A 116     -20.279 -94.256  -6.657  1.00 10.000          N  
ATOM   1895  CA  GLN A 116     -19.917 -95.430  -5.873  1.00 10.420          C  
ATOM   1896  C   GLN A 116     -20.406 -95.292  -4.432  1.00 11.120          C  
ATOM   1897  O   GLN A 116     -20.981 -96.221  -3.864  1.00 11.960          O  
ATOM   1898  CB  GLN A 116     -18.397 -95.604  -5.890  1.00 14.420          C  
ATOM   1899  CG  GLN A 116     -17.826 -96.003  -7.240  1.00 14.420          C  
ATOM   1900  CD  GLN A 116     -16.311 -95.932  -7.255  1.00 14.420          C  
ATOM   1901  OE1 GLN A 116     -15.707 -95.383  -6.326  1.00 14.420          O  
ATOM   1902  NE2 GLN A 116     -15.693 -96.480  -8.295  1.00 14.420          N  
ATOM   1903  H   GLN A 116     -19.536 -93.672  -7.066  1.00 12.000          H  
ATOM   1904  HA  GLN A 116     -20.387 -96.306  -6.317  1.00 12.500          H  
ATOM   1905 1HB  GLN A 116     -17.929 -94.667  -5.597  1.00 17.300          H  
ATOM   1906 2HB  GLN A 116     -18.110 -96.356  -5.159  1.00 17.300          H  
ATOM   1907 1HG  GLN A 116     -18.121 -97.027  -7.453  1.00 17.300          H  
ATOM   1908 2HG  GLN A 116     -18.214 -95.339  -8.007  1.00 17.300          H  
ATOM   1909 1HE2 GLN A 116     -14.693 -96.458  -8.351  1.00 17.300          H  
ATOM   1910 2HE2 GLN A 116     -16.222 -96.914  -9.025  1.00 17.300          H  
ATOM   1911  N   HIS A 117     -20.257 -94.096  -3.867  1.00 10.900          N  
ATOM   1912  CA  HIS A 117     -20.677 -93.794  -2.510  1.00 11.650          C  
ATOM   1913  C   HIS A 117     -22.173 -93.962  -2.335  1.00 12.540          C  
ATOM   1914  O   HIS A 117     -22.635 -94.661  -1.432  1.00 13.350          O  
ATOM   1915  CB  HIS A 117     -20.299 -92.352  -2.152  1.00 16.010          C  
ATOM   1916  CG  HIS A 117     -20.718 -91.934  -0.795  1.00 16.010          C  
ATOM   1917  ND1 HIS A 117     -20.079 -92.363   0.346  1.00 16.010          N  
ATOM   1918  CD2 HIS A 117     -21.726 -91.123  -0.384  1.00 16.010          C  
ATOM   1919  CE1 HIS A 117     -20.672 -91.836   1.404  1.00 16.010          C  
ATOM   1920  NE2 HIS A 117     -21.671 -91.080   0.990  1.00 16.010          N  
ATOM   1921  H   HIS A 117     -19.765 -93.367  -4.383  1.00 13.080          H  
ATOM   1922  HA  HIS A 117     -20.178 -94.467  -1.817  1.00 13.980          H  
ATOM   1923 1HB  HIS A 117     -19.219 -92.221  -2.247  1.00 19.210          H  
ATOM   1924 2HB  HIS A 117     -20.766 -91.680  -2.859  1.00 19.210          H  
ATOM   1925  HD2 HIS A 117     -22.447 -90.606  -1.025  1.00 19.210          H  
ATOM   1926  HE1 HIS A 117     -20.386 -92.000   2.440  1.00 19.210          H  
ATOM   1927  HE2 HIS A 117     -22.294 -90.557   1.596  1.00 19.210          H  
ATOM   1928  N   GLU A 118     -22.953 -93.342  -3.213  1.00 12.500          N  
ATOM   1929  CA  GLU A 118     -24.399 -93.380  -3.099  1.00 13.450          C  
ATOM   1930  C   GLU A 118     -24.945 -94.798  -3.218  1.00 14.000          C  
ATOM   1931  O   GLU A 118     -25.880 -95.161  -2.502  1.00 14.870          O  
ATOM   1932  CB  GLU A 118     -25.041 -92.456  -4.129  1.00 18.450          C  
ATOM   1933  CG  GLU A 118     -24.852 -90.955  -3.842  1.00 18.450          C  
ATOM   1934  CD  GLU A 118     -25.565 -90.491  -2.580  1.00 18.450          C  
ATOM   1935  OE1 GLU A 118     -26.627 -90.993  -2.320  1.00 18.450          O  
ATOM   1936  OE2 GLU A 118     -25.057 -89.623  -1.890  1.00 18.450          O  
ATOM   1937  H   GLU A 118     -22.522 -92.795  -3.960  1.00 15.000          H  
ATOM   1938  HA  GLU A 118     -24.667 -92.997  -2.117  1.00 16.140          H  
ATOM   1939 1HB  GLU A 118     -24.602 -92.660  -5.111  1.00 22.140          H  
ATOM   1940 2HB  GLU A 118     -26.107 -92.664  -4.196  1.00 22.140          H  
ATOM   1941 1HG  GLU A 118     -23.791 -90.771  -3.724  1.00 22.140          H  
ATOM   1942 2HG  GLU A 118     -25.199 -90.374  -4.696  1.00 22.140          H  
ATOM   1943  N   SER A 119     -24.305 -95.641  -4.037  1.00 13.570          N  
ATOM   1944  CA  SER A 119     -24.748 -97.023  -4.227  1.00 14.150          C  
ATOM   1945  C   SER A 119     -24.676 -97.846  -2.931  1.00 14.830          C  
ATOM   1946  O   SER A 119     -25.257 -98.933  -2.854  1.00 15.390          O  
ATOM   1947  CB  SER A 119     -23.896 -97.741  -5.263  1.00 19.580          C  
ATOM   1948  OG  SER A 119     -22.634 -98.105  -4.746  1.00 19.580          O  
ATOM   1949  H   SER A 119     -23.552 -95.282  -4.636  1.00 16.280          H  
ATOM   1950  HA  SER A 119     -25.783 -97.005  -4.568  1.00 16.980          H  
ATOM   1951 1HB  SER A 119     -24.419 -98.629  -5.608  1.00 23.490          H  
ATOM   1952 2HB  SER A 119     -23.755 -97.087  -6.124  1.00 23.490          H  
ATOM   1953  HG  SER A 119     -22.135 -97.290  -4.550  1.00 23.490          H  
ATOM   1954  N   LYS A 120     -23.921 -97.365  -1.931  1.00 14.920          N  
ATOM   1955  CA  LYS A 120     -23.748 -98.065  -0.668  1.00 15.680          C  
ATOM   1956  C   LYS A 120     -24.542 -97.439   0.486  1.00 16.360          C  
ATOM   1957  O   LYS A 120     -24.391 -97.855   1.639  1.00 16.760          O  
ATOM   1958  CB  LYS A 120     -22.263 -98.104  -0.312  1.00 21.650          C  
ATOM   1959  CG  LYS A 120     -21.418 -98.892  -1.306  1.00 21.650          C  
ATOM   1960  CD  LYS A 120     -19.950 -98.922  -0.907  1.00 21.650          C  
ATOM   1961  CE  LYS A 120     -19.125 -99.704  -1.917  1.00 21.650          C  
ATOM   1962  NZ  LYS A 120     -17.675 -99.718  -1.562  1.00 21.650          N  
ATOM   1963  H   LYS A 120     -23.481 -96.445  -2.018  1.00 17.900          H  
ATOM   1964  HA  LYS A 120     -24.104 -99.086  -0.795  1.00 18.820          H  
ATOM   1965 1HB  LYS A 120     -21.878 -97.079  -0.283  1.00 25.980          H  
ATOM   1966 2HB  LYS A 120     -22.132 -98.538   0.677  1.00 25.980          H  
ATOM   1967 1HG  LYS A 120     -21.799 -99.909  -1.379  1.00 25.980          H  
ATOM   1968 2HG  LYS A 120     -21.504 -98.423  -2.287  1.00 25.980          H  
ATOM   1969 1HD  LYS A 120     -19.574 -97.897  -0.859  1.00 25.980          H  
ATOM   1970 2HD  LYS A 120     -19.846 -99.378   0.076  1.00 25.980          H  
ATOM   1971 1HE  LYS A 120     -19.489-100.729  -1.956  1.00 25.980          H  
ATOM   1972 2HE  LYS A 120     -19.244 -99.248  -2.902  1.00 25.980          H  
ATOM   1973 1HZ  LYS A 120     -17.162-100.246  -2.255  1.00 25.980          H  
ATOM   1974 2HZ  LYS A 120     -17.327 -98.769  -1.536  1.00 25.980          H  
ATOM   1975 3HZ  LYS A 120     -17.551-100.147  -0.656  1.00 25.980          H  
ATOM   1976  N   VAL A 121     -25.366 -96.432   0.196  1.00 16.620          N  
ATOM   1977  CA  VAL A 121     -26.130 -95.762   1.241  1.00 17.380          C  
ATOM   1978  C   VAL A 121     -27.410 -96.515   1.580  1.00 18.090          C  
ATOM   1979  O   VAL A 121     -28.183 -96.888   0.696  1.00 18.390          O  
ATOM   1980  CB  VAL A 121     -26.441 -94.300   0.837  1.00 24.030          C  
ATOM   1981  CG1 VAL A 121     -27.346 -93.614   1.877  1.00 24.030          C  
ATOM   1982  CG2 VAL A 121     -25.119 -93.527   0.726  1.00 24.030          C  
ATOM   1983  H   VAL A 121     -25.476 -96.126  -0.776  1.00 19.940          H  
ATOM   1984  HA  VAL A 121     -25.512 -95.728   2.138  1.00 20.860          H  
ATOM   1985  HB  VAL A 121     -26.953 -94.295  -0.130  1.00 28.830          H  
ATOM   1986 1HG1 VAL A 121     -27.537 -92.588   1.559  1.00 28.830          H  
ATOM   1987 2HG1 VAL A 121     -28.297 -94.142   1.959  1.00 28.830          H  
ATOM   1988 3HG1 VAL A 121     -26.851 -93.606   2.848  1.00 28.830          H  
ATOM   1989 1HG2 VAL A 121     -25.318 -92.495   0.420  1.00 28.830          H  
ATOM   1990 2HG2 VAL A 121     -24.608 -93.528   1.686  1.00 28.830          H  
ATOM   1991 3HG2 VAL A 121     -24.492 -94.002  -0.007  1.00 28.830          H  
ATOM   1992  N   SER A 122     -27.612 -96.749   2.872  1.00 18.470          N  
ATOM   1993  CA  SER A 122     -28.776 -97.458   3.379  1.00 19.240          C  
ATOM   1994  C   SER A 122     -28.973 -97.123   4.855  1.00 20.050          C  
ATOM   1995  O   SER A 122     -30.013 -96.577   5.229  1.00 20.770          O  
ATOM   1996  OXT SER A 122     -27.959 -97.008   5.546  1.00 28.860          O  
ATOM   1997  CB  SER A 122     -28.598 -98.957   3.193  1.00 25.510          C  
ATOM   1998  OG  SER A 122     -29.699 -99.676   3.694  1.00 25.510          O  
ATOM   1999  H   SER A 122     -26.921 -96.424   3.533  1.00 22.160          H  
ATOM   2000  HA  SER A 122     -29.657 -97.131   2.826  1.00 23.090          H  
ATOM   2001 1HB  SER A 122     -28.470 -99.177   2.133  1.00 30.610          H  
ATOM   2002 2HB  SER A 122     -27.690 -99.277   3.702  1.00 30.610          H  
ATOM   2003  HG  SER A 122     -29.499-100.598   3.545  1.00 30.610          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 -600.31 54.8679 561.986 -42.5932 11.5274 32.5946 262.93 -282.421 -0.85585 -6.02865 -253.031 -31.9241 -89.4756 -4.08693 -22.6481 -15.6243 0 0.08989 5.00113 71.2139 109.652 -14.2539 27.5354 -69.8487 -6.62289 64.6592 -237.668
MET:NtermProteinFull_1 -3.30677 0.2947 2.52136 -0.34022 0.16193 0.0203 1.22789 -1.21282 -0 -0 -0.95258 1.15898 0 0 0 0 0 0.00204 0.06725 1.21441 0 0 0 0.60916 0 0.27799 1.74361
GLN_2 -3.00522 0.4093 2.33799 -0.70978 0.26256 1.05441 1.38031 -1.30821 -0 -0 -1.62468 -2.16136 0 0 0 0 0 -0.10714 0.0035 0 2.92692 -0.05692 0 -0.18838 -0.13413 0.51545 -0.40537
GLU_3 -4.55526 0.60917 4.79754 -0.22153 0.03599 0.32371 1.96158 -2.16627 -0.01822 -0.14731 -1.6327 -0.61695 0 0 0 0 0 -0.0274 0.00537 0 3.24123 -0.28602 0 -2.7348 -0.48409 0.28731 -1.62867
ALA_4 -4.15272 0.47094 4.17581 -0.02436 0 0 2.43034 -2.40979 -0 -0 -1.80322 -0.4096 0 0 0 0 0 -0.07459 0 0 0 -0.31021 0 1.8394 -0.71546 0.1473 -0.83616
ALA_5 -3.2436 0.32849 3.39646 -0.02377 0 0 2.21712 -1.98175 -0 -0 -2.00727 -0.36642 0 0 0 0 0 -0.06616 0 0 0 -0.32725 0 1.8394 -0.71694 0.23538 -0.71632
ARG_6 -5.17822 0.34982 4.9315 -0.86919 0.16227 0.66414 2.19499 -2.44521 -0 -0 -1.45904 0.08627 0 0 0 0 0 0.00971 0.07136 2.47173 0 -0.06512 0 -1.2888 -0.38709 0.32059 -0.4303
ARG_7 -5.54981 0.19854 5.87312 -0.7575 0.10201 0.49438 2.30365 -2.90703 -0.01822 -0.14731 -1.50338 0.29442 0 0 0 0 0 0.0186 0.04428 1.43749 0 -0.07704 0 -1.2888 -0.22906 0.34756 -1.3641
ALA_8 -5.88356 0.8702 4.79383 -0.02118 0 0 2.31332 -3.01963 -0.00759 -0.05498 -1.4212 -0.34332 0 0 0 0 0 0.07661 0 0 0 -0.19076 0 1.8394 -0.36665 0.43387 -0.98165
SER_9 -4.07302 0.18309 4.40164 -0.02784 0 0.0648 1.96003 -2.20668 -0 -0 -1.42403 -0.56368 0 0 -0.62298 0 0 -0.02897 0.00297 0.71892 0 0.33351 0.60193 -0.77834 -0.08094 0.33294 -1.20668
LEU_10 -4.3949 0.18428 3.79682 -0.49831 0.22357 0.12469 1.32935 -1.89053 -0 -0 -0.784 0.27949 0 0 0 0 0 -0.04576 0.04046 0.34338 0 -0.28823 0 0.18072 -0.05454 0.40402 -1.04948
ARG_11 -7.66289 0.63915 8.65591 -0.63373 0.13875 0.43527 4.56418 -3.81299 -0.00235 -0.00919 -3.4888 0.39609 0 0 -1.17556 0 0 0.04861 0.01075 2.96944 0 0.10051 0 -1.2888 -0.22709 0.81181 0.46908
LYS_12 -3.20071 0.24443 4.53166 -0.43136 0.04938 0.23988 1.28971 -1.81559 -0 -0 -1.69494 0.46936 0 0 0 -0.45847 0 0.00682 0.16252 1.99365 0 -0.04183 0 -1.5107 -0.40512 0.81037 0.23904
GLU_13 -4.58022 0.2871 6.35438 -0.46834 0.21924 1.46327 1.91007 -2.40664 -0 -0 -2.90752 -2.87792 0 0 0 -0.45847 0 -0.0265 0.00546 0 3.86125 -0.13258 0 -2.7348 -0.59638 0.56909 -2.51953
HIS_D_14 -5.91981 0.5892 6.32748 -0.39539 0.01185 0.45652 3.25614 -3.15956 -0.00524 -0.04579 -4.31904 -0.18648 0 0 -1.79855 0 0 0.03063 0.02778 0 1.82959 0.24278 0 -0.45461 5.21693 0.51244 2.21685
THR_15 -3.68677 0.85997 2.78314 -0.12379 0.08406 0.10225 1.30502 -1.51393 -0.0002 -0.0007 -1.42561 -0.56847 0 0 0 0 0 0.08424 0.0046 0.14391 0 -0.35658 2.37986 -1.0874 5.24579 1.2527 5.4821
PRO_16 -1.58317 0.27969 1.40781 -0.17685 0.04561 0.12458 0.12203 -0.61334 -0 -0 0.20064 0.05159 0 0 0 0 0 0.01222 0.00259 0.17599 0 -0.83903 0 -2.4119 0.03593 1.09066 -2.07494
THR_17 -3.02667 0.33966 2.7835 -0.17839 0.07778 0.06557 1.39816 -1.38231 -0.0002 -0.0007 -1.53614 -0.11604 0 0 0 0 0 -0.06994 0.00206 0.05833 0 0.15078 2.28574 -1.0874 0.33012 0.22689 0.32083
ASN_18 -2.68867 0.24119 2.68276 -0.20907 0.02869 0.32961 0.78918 -1.29882 -0.00976 -0.07467 -1.21689 -0.63686 0 0 0 0 0 -0.05183 0.00575 0 2.26109 -0.62482 0 -0.93687 -0.1498 0.1789 -1.38088
GLU_19 -2.08414 0.14208 1.75875 -0.25101 0.0462 0.42552 0.75024 -0.91674 -0 -0 0.3561 -0.50772 0 0 0 0 0 0.00304 0.00229 0 3.00808 0.28487 0 -2.7348 0.15543 0.23207 0.67025
LYS_20 -3.53009 0.38464 3.84331 -0.32743 0.0489 0.17931 1.89715 -1.76486 -0 -0 -2.2333 -0.15301 0 0 0 0 0 -0.05828 0.01617 1.77922 0 -0.11106 0 -1.5107 0.07358 0.28514 -1.18131
PHE_21 -2.9684 0.39938 3.13786 -0.98196 0.07078 0.38631 1.56097 -1.59925 -0.00976 -0.07467 -0.81896 0.03773 0 0 0 0 0 -0.02854 0.00814 0 1.83342 -0.34575 0 1.0402 -0.19489 0.18124 1.63385
GLY_22 -3.1627 0.26955 3.36479 -4e-05 0 0 1.55255 -1.69293 -0.01606 -0.14416 -0.99407 -0.41358 0 0 0 0 0 -0.15363 0 0 0 0.42533 0 0.83697 0.1682 0.15411 0.19433
ASP_23 -3.46451 0.45455 3.73865 -0.11951 0.01951 0.37256 1.73446 -1.8445 -0 -0 -2.12254 -0.19881 0 0 -0.73899 0 0 -0.05934 0.00063 0 2.32645 -0.2918 0 -2.3716 -0.27909 0.17465 -2.66921
LEU_24 -4.39623 0.70799 4.24435 -0.53186 0.3018 0.17567 1.89504 -2.06755 -0 -0 -2.43796 0.03613 0 0 0 0 0 0.03099 0.1113 0.51627 0 0.15824 0 0.18072 -0.32444 1.52761 0.12806
SER_25 -4.02058 0.69878 4.31343 -0.03338 0.00414 0.04731 1.86421 -1.96334 -0 -0 -2.06815 -0.49362 0 0 -1.36195 0 0 0.20292 0.00016 0.82598 0 -0.42445 1.80007 -0.77834 0.05918 1.99933 0.6717
LYS_26 -2.62867 0.09864 3.0028 -0.29525 0.02843 0.1258 1.61314 -1.31279 -0.01606 -0.14416 -1.65153 0.16294 0 0 -0.72651 0 0 -0.00537 0.01447 1.8565 0 0.12307 0 -1.5107 -0.11538 0.72176 -0.65888
GLN_27 -6.50471 0.63626 5.44124 -0.4114 0.16239 0.27612 1.36379 -2.63085 -0.02121 -0.15923 -1.4474 0.22648 0 0 0 -0.79146 0 0.02836 0.03921 0 5.03958 0.01244 0 -0.18838 -0.26669 0.30438 1.10893
ASP_28 -4.73068 0.52405 7.48301 -0.1734 0.01218 0.52787 4.02757 -3.07439 -0.00557 -0.02665 -5.643 -0.97413 0 0 -2.05705 0 0 -0.00392 0.02402 0 3.01969 -0.01 0 -2.3716 -0.38772 0.27888 -3.56084
SER_29 -2.71818 0.09712 3.56429 -0.02885 0.00029 0.04642 0.87351 -1.59548 -0.01527 -0.08425 -0.0687 -0.9369 0 0 0 0 0 0.07436 0.00769 0.1597 0 -0.27766 0.6108 -0.77834 -0.5045 0.27351 -1.30045
LEU_30 -5.0567 0.53082 5.40077 -0.48429 0.22574 0.1192 2.72311 -2.49707 -0 -0 -2.89786 0.15311 0 0 -0.94351 0 0 -0.0184 0.013 0.28404 0 -0.27497 0 0.18072 -0.32853 0.31859 -2.55222
GLY_31 -4.78747 0.50891 5.05655 -5e-05 0 0 3.12514 -2.58653 -0 -0 -3.13596 -0.41996 0 0 0 0 0 -0.052 0 0 0 0.52484 0 0.83697 0.05684 0.52068 -0.35206
GLU_32 -5.93482 0.5355 6.7849 -0.2187 0.02016 0.29603 2.37075 -3.03398 -0.03648 -0.24349 -2.51524 -0.57766 0 0 0 0 0 -0.11716 0.03264 0 3.29608 -0.28247 0 -2.7348 -0.17871 0.47507 -2.06237
ARG_33 -4.81687 0.35891 5.43473 -0.65548 0.09054 0.43334 2.86318 -2.48512 -0 -0 -3.24619 0.60287 0 0 -0.66608 0 0 -0.00653 0.0718 1.97959 0 -0.15088 0 -1.2888 -0.60045 0.2776 -1.80385
ALA_34 -5.3553 0.56442 3.62532 -0.0202 0 0 2.7791 -2.4679 -0 -0 -1.34655 -0.29105 0 0 0 0 0 0.02456 0 0 0 0.62459 0 1.8394 0.38656 0.23625 0.5992
SER_35 -5.4707 0.3182 6.08904 -0.02513 0 0.02337 3.27084 -2.88026 -0.00956 -0.09287 -1.58592 -0.3054 0 0 0 -0.79146 0 -0.06734 0.01307 0.63352 0 0.23935 0.96576 -0.77834 0.52877 0.31209 0.38704
SER_36 -2.45288 0.13242 3.47575 -0.03849 0.00152 0.05179 1.64827 -1.54922 -0 -0 -1.55555 -0.34619 0 0 0 0 0 -0.06769 0.00334 0.16051 0 -0.38588 1.73026 -0.77834 -0.36551 0.40101 0.06513
LYS_37 -3.92343 0.33047 4.29073 -0.3933 0.07042 0.31509 2.39134 -1.92538 -0 -0 -2.69976 0.05498 0 0 -0.66608 0 0 -0.00219 0.13106 2.21082 0 -0.02861 0 -1.5107 -0.39223 0.378 -1.36876
LEU_38 -6.79591 0.42052 3.74696 -0.47064 0.27215 0.08984 1.4869 -2.34533 -0 -0 -1.36323 0.0877 0 0 0 0 0 0.00204 0.05473 0.65145 0 -0.21739 0 0.18072 -0.26975 0.39314 -4.07611
THR_39 -5.80315 0.66867 5.84546 -0.20873 0.13822 0.0788 3.64012 -2.93735 -0.0149 -0.14116 -5.81399 -0.9564 0 0 -2.47177 -0.13196 0 0.00392 0.04378 1.26562 0 -0.52958 2.36474 -1.0874 -0.04708 0.57433 -5.51981
LEU_40 -2.88621 0.19631 1.8862 -0.49364 0.22049 0.12273 0.77117 -1.13745 -0 -0 -1.09061 0.10845 0 0 -0.41674 0 0 -0.04586 0.09598 0.25498 0 -0.20163 0 0.18072 0.06458 0.58714 -1.78339
ASP_41 -4.39942 0.41996 6.32896 -0.18177 0.01909 0.63769 2.42628 -2.79161 -0 -0 -2.63412 -1.67682 0 0 -1.08393 -0.13196 0 0.11757 0.21296 0 1.79272 -0.6195 0 -2.3716 0.23432 0.68832 -3.01287
ASP_42 -4.37567 0.46301 4.84743 -0.11153 0.00598 0.32271 2.02294 -2.25976 -0 -0 -1.5458 -0.53902 0 0 0 0 0 -0.04313 0.1192 0 1.90033 0.00882 0 -2.3716 0.20339 0.74613 -0.60655
GLU_43 -4.05447 0.25852 5.44624 -0.46312 0.23379 1.44644 2.21767 -2.40281 -0.01273 -0.07949 -3.30941 -3.07309 0 0 0 -0.50818 0 -0.0503 0.04282 0 3.69864 -0.2849 0 -2.7348 -0.32776 0.42079 -3.53616
LEU_44 -5.31164 0.60467 3.8488 -0.48788 0.21394 0.11665 2.11389 -2.13731 -0.01273 -0.07949 -0.79833 0.20936 0 0 0 0 0 -0.06924 0.03432 0.2707 0 -0.29509 0 0.18072 -0.4993 0.33946 -1.7585
TYR_45 -7.62638 0.75401 5.97331 -0.6691 0.06167 0.34355 2.98127 -3.20247 -0 -0 -2.49081 -0.19496 0 0 0 0 0 0.34749 0.0173 0 2.31904 0.03384 0.00011 1.2797 -0.20581 0.55418 0.27592
ASP_46 -6.33415 0.4963 8.14172 -0.11009 0.02356 0.34146 3.63772 -3.80301 -0.0149 -0.14116 -5.19597 -0.35081 0 0 -1.07072 0 0 -0.00773 0.25039 0 1.80665 0.14321 0 -2.3716 -0.14519 0.62539 -4.07894
ILE_47 -7.17638 0.67109 5.12553 -0.50434 0.47864 0.10325 3.15173 -3.15442 -0.00312 -0.01428 -2.2061 -0.09296 0 0 0 0 0 -0.04259 0.03404 0.56888 0 -0.44754 0 0.73287 -0.13784 0.57736 -2.33619
LEU_48 -6.7835 0.67296 4.72826 -0.46203 0.1666 0.10194 2.69494 -2.96191 -0 -0 -1.94379 0.23187 0 0 0 0 0 -0.04059 0.03253 0.29819 0 -0.28752 0 0.18072 -0.18248 0.58114 -2.97266
TYR_49 -4.58548 0.43878 3.76482 -0.56503 0.19082 0.27855 1.87802 -2.07651 -0 -0 -1.35692 -0.30742 0 0 0 0 0 0.14205 0.05149 0 2.87632 0.08526 0.00128 1.2797 -0.32523 0.54899 2.31948
ALA_50 -3.44203 0.4704 2.81313 -0.02906 0.00941 0 1.71742 -1.80755 -0.02125 -0.12596 -1.43253 -0.4464 0 0 0 0 0 -0.07717 0 0 0 0.1068 0 1.8394 -0.20365 0.51438 -0.11465
PHE_51 -7.00783 1.00816 4.62027 -0.59211 0.11104 0.33294 2.85896 -2.57726 -0 -0 -3.03513 -0.24662 0 0 0 0 0 0.12983 0.08021 0 1.82332 0.57341 0 1.0402 0.32621 0.95398 0.39959
GLY_52 -4.26308 0.63632 2.99133 -0.00054 0 0 1.55687 -1.91842 -0.00312 -0.01428 -1.72722 -0.2005 0 0 0 0 0 -0.08458 0 0 0 -0.13654 0 0.83697 0.44765 1.03551 -0.84363
GLU_53 -4.18416 0.62919 3.7413 -0.25463 0.09987 0.43715 1.43733 -1.96393 -0 -0 -1.02998 -0.45914 0 0 0 0 0 0.00391 0.02177 0 2.91513 0.26216 0 -2.7348 0.21254 1.75794 0.89165
THR_54 -5.17571 0.89098 1.59408 -0.12737 0.06116 0.05744 0.85208 -1.53756 -0 -0 0.30358 -1.07005 0 0 0 0 0 -0.02825 0.22931 0.14115 0 -0.28871 2.28934 -1.0874 -0.06362 2.05097 -0.90859
ASP_55 -1.55399 0.04353 2.23494 -0.10948 0.00128 0.3294 0.44677 -1.02806 -0 -0 -0.29653 -0.51122 0 0 0 0 0 0.1626 0.02118 0 2.12002 -0.17724 0 -2.3716 -0.24228 0.69199 -0.23868
ALA_56 -3.20465 0.36593 3.16797 -0.01982 0 0 1.59334 -1.70569 -0 -0 -1.87781 -0.13552 0 0 0 0 0 -0.01264 0 0 0 0.03447 0 1.8394 -0.08589 0.55325 0.51235
PHE_57 -5.7289 0.43897 2.56611 -0.98426 0.08677 0.56296 1.01714 -1.70695 -0.00048 -0.00134 -1.02965 -0.15921 0 0 0 0 0 -0.00363 0.01019 0 1.53889 -0.53766 0 1.0402 -0.21228 0.68607 -2.41706
ILE_58 -5.30928 0.66126 3.8334 -0.60425 0.33984 0.11739 2.66499 -2.05683 -0 -0 -1.89889 0.38187 0 0 0 0 0 0.08032 0.06348 0.90472 0 -0.57757 0 0.73287 -0.3913 0.67762 -0.38035
ASN_59 -2.96615 0.36341 2.72236 -0.18727 0.03786 0.28762 1.14904 -1.43055 -0.02346 -0.14638 -1.04146 -0.38567 0 0 0 0 0 -0.13553 0.00101 0 1.56746 0.28484 0 -0.93687 -0.06241 0.56814 -0.334
LYS_60 -3.70681 0.4852 2.02249 -0.31054 0.0302 0.14445 0.99221 -1.1537 -0 -0 0.28144 -0.01375 0 0 0 0 0 -0.086 0.01156 1.71575 0 -0.08308 0 -1.5107 -0.07025 0.15816 -1.09337
GLY_61 -3.83385 0.60526 4.24144 -7e-05 0 0 2.31215 -2.16852 -0.02125 -0.12596 -2.64181 -0.3766 0 0 0 0 0 -0.06734 0 0 0 0.34614 0 0.83697 -0.20727 0.2049 -0.89581
ASP_62 -5.4598 0.35321 7.30676 -0.23206 0.0027 0.75807 3.88672 -3.16537 -0.00826 -0.04432 -4.67068 0.0484 0 0 0 -1.00948 0 -0.02517 0.04372 0 3.3289 0.01523 0 -2.3716 -0.17743 0.23026 -1.19019
LYS_63 -3.88048 0.26979 5.70592 -0.75787 0.32694 0.47449 2.33288 -2.43442 -0.03772 -0.29501 -3.67906 0.22377 0 0 0 -0.75815 0 0.04784 0.07932 2.161 0 -0.07926 0 -1.5107 -0.42843 0.49267 -1.74648
GLN_64 -5.18068 0.2189 6.46582 -0.81158 0.09669 0.84167 2.92146 -2.9083 -0 -0 -2.79333 -0.83687 0 0 0 -0.67049 0 0.04081 0.00131 0 2.88107 -0.1259 0 -0.18838 -0.3197 0.67968 0.31216
ARG_65 -7.42694 0.49722 9.51177 -0.99556 0.18199 0.59061 4.15607 -4.01352 -0.00266 -0.02095 -5.69545 0.20472 0 0 0 -1.55646 0 0.01189 0.04782 2.16774 0 -0.01014 0 -1.2888 -0.04217 0.63745 -3.04539
GLU_66 -5.47786 0.16282 8.0007 -0.21306 0.0242 0.2882 3.33915 -3.37491 -0.023 -0.19429 -4.13315 -0.58809 0 0 0 -0.75815 0 -0.02045 0.00757 0 3.03411 -0.24118 0 -2.7348 -0.2318 0.62715 -2.50686
THR_67 -5.06275 0.35621 6.35897 -0.19767 0.1177 0.06904 3.07239 -3.03639 -0 -0 -3.15826 -0.02549 0 0 0 0 0 -0.01165 0.00016 0.05299 0 -0.01781 2.28751 -1.0874 -0.15781 0.40601 -0.03425
ASP_68 -5.28955 0.16447 6.52199 -0.10493 0.00282 0.31604 2.28636 -2.92372 -0.02415 -0.12283 -2.97363 -0.39025 0 0 0 -0.67049 0 -0.06 0.00682 0 1.79146 0.09824 0 -2.3716 -0.05955 0.37486 -3.42766
GLU_69 -3.82911 0.13938 5.59241 -0.21287 0.02506 0.29519 1.63259 -2.29457 -0 -0 -2.13429 -0.58968 0 0 0 -0.54698 0 -0.02405 0.01169 0 3.29655 -0.18306 0 -2.7348 -0.23349 0.40706 -1.38298
ASP_70 -1.9098 0.04007 2.97197 -0.1085 0.00368 0.33732 1.07007 -1.31485 -0.00266 -0.02095 -1.09155 -0.32117 0 0 0 0 0 -0.03932 0.02973 0 2.00798 -0.31113 0 -2.3716 -0.13359 0.32459 -0.83972
GLY_71 -2.30595 0.14278 2.76791 -0.00031 0 0 1.25082 -1.44164 -0 -0 -0.61045 -0.16955 0 0 0 0 0 -0.02984 0 0 0 -1.2213 0 0.83697 0.30372 0.28209 -0.19475
ASN_72 -2.22534 0.37163 2.16622 -0.178 0.00557 0.27735 0.3563 -1.11505 -0 -0 0.33973 -0.74459 0 0 0 0 0 0.00359 0.00996 0 2.10713 0.64378 0 -0.93687 1.16044 0.68931 2.93115
PRO_73 -2.63903 0.43295 1.84943 -0.1926 0.00239 0.13755 0.42355 -0.79362 -0 -0 -0.89158 0.07345 0 0 0 0 0 -0.01065 0.00027 0.55393 0 -1.0322 0 -2.4119 0.52675 0.66079 -3.31051
LEU_74 -4.18718 0.37182 0.43578 -0.48803 0.16001 0.09379 0.23051 -0.93661 -0.02415 -0.12283 -0.51989 0.32785 0 0 0 0 0 -0.00179 0.03308 0.42852 0 -0.11845 0 0.18072 -0.48109 0.38303 -4.23492
THR_75 -3.89417 0.3041 2.47592 -0.12027 0.06465 0.0869 1.43412 -1.57601 -0.04172 -0.38105 -0.9253 -0.66123 0 0 0 0 0 0.0446 0.00509 0.09344 0 -0.47521 2.27719 -1.0874 -0.39654 0.40736 -2.36552
ARG_76 -7.31459 0.37279 6.48633 -0.69965 0.14039 0.51296 3.34784 -3.06819 -0 -0 -3.38025 -0.06598 0 0 -0.74834 0 0 -0.02239 0.03945 2.33215 0 0.0811 0 -1.2888 0.1919 0.54603 -2.53723
GLN_77 -8.10263 0.98326 6.62659 -0.25533 0.0223 0.18218 3.60804 -3.39033 -0.05223 -0.40184 -2.72557 -0.41395 0 0 0 -0.79534 0 0.03401 0.12736 0 3.4079 -0.19961 0 -0.18838 0.15189 0.78423 -0.59745
ALA_78 -5.22236 0.73799 4.39972 -0.0227 0 0 2.01622 -2.50645 -0 -0 -1.65669 -0.38154 0 0 0 0 0 -0.06997 0 0 0 -0.38757 0 1.8394 -0.44197 0.54313 -1.15278
LEU_79 -7.19642 0.94952 3.84048 -0.49216 0.18383 0.11793 2.6283 -2.57992 -0.00025 -0.00401 -1.94091 0.15436 0 0 0 0 0 -0.02763 0.00621 0.28167 0 -0.2801 0 0.18072 -0.2983 0.43015 -4.04652
LEU_80 -9.84836 1.11097 3.22294 -0.51102 0.28665 0.12193 2.23938 -2.92375 -0 -0 -0.6012 0.23128 0 0 0 0 0 0.179 0.22218 0.27254 0 -0.30782 0 0.18072 -0.24365 0.59234 -5.77588
GLU_81 -5.4631 0.27788 7.10125 -0.29425 0.04244 0.296 3.20745 -3.10779 -0.01833 -0.19698 -4.12185 -0.37388 0 0 -1.11354 0 0 -0.02572 0.00053 0 3.21527 -0.0354 0 -2.7348 0.02124 0.53851 -2.78508
ARG_82 -6.88229 0.84041 6.58311 -0.44973 0.07548 0.22301 3.62958 -3.17944 -0.01982 -0.10965 -2.8856 0.40077 0 0 -0.63544 0 0 -0.0518 0.35299 2.08852 0 -0.14232 0 -1.2888 0.00353 0.54601 -0.90149
ILE_83 -9.25497 1.82719 2.98262 -0.72647 0.59704 0.28147 1.83012 -2.79416 -0 -0 -1.47264 -0.10331 0 0 0 0 0 -0.1464 0.01123 1.1418 0 0.48993 0 0.73287 -0.05376 1.21579 -3.44164
ARG_84 -5.26659 0.85651 5.05373 -0.71829 0.10873 0.43599 2.17096 -2.32763 -0 -0 -2.51367 0.63494 0 0 0 -0.36215 0 0.18001 0.06044 3.08989 0 -0.19035 0 -1.2888 -0.0792 1.19955 1.04406
GLN_85 -5.36196 0.58933 5.85457 -0.29982 0.04415 0.27493 3.05441 -2.75993 -0.01362 -0.10549 -2.89374 -0.69618 0 0 -0.73899 0 0 0.42786 0.01689 0 3.00894 -0.00211 0 -0.18838 0.03037 0.88267 1.12388
LYS_86 -5.7965 0.59214 4.83921 -0.37958 0.05051 0.18164 2.20901 -2.48084 -0.02179 -0.11063 -1.94044 0.09167 0 0 0 0 0 -0.08642 0.01481 1.89504 0 -0.05803 0 -1.5107 -0.04965 1.11196 -1.4486
LYS_87 -3.24253 0.26541 4.34978 -0.39488 0.05989 0.18135 0.932 -1.83063 -6e-05 -0.00017 -1.12716 -0.02825 0 0 0 0 0 0.02813 0.00951 1.77205 0 0.12373 0 -1.5107 -0.16194 0.6401 0.06563
GLU_88 -4.52843 0.1715 5.89107 -0.46164 0.28583 1.46497 1.84189 -2.52868 -0.02798 -0.1607 -1.77763 -2.97546 0 0 0 0 0 -0.04292 0.01522 0 3.97652 -0.23597 0 -2.7348 -0.02793 0.16834 -1.6868
VAL_89 -8.07964 0.97056 4.70043 -0.33032 0.30266 0.07681 2.56033 -3.04665 -0.02792 -0.16053 -2.13251 -0.36491 0 0 0 0 0 -0.02804 0.00011 0.19674 0 -0.2712 0 1.9342 -0.27184 0.50394 -3.46782
ILE_90 -8.07141 0.47883 5.33323 -0.49485 0.29772 0.10253 2.66224 -2.95907 -0.00102 -0.00848 -2.51931 -0.1137 0 0 0 0 0 0.14954 0.00712 0.60641 0 -0.37982 0 0.73287 -0.101 0.78146 -3.49672
GLY_91 -3.96513 0.31034 4.63836 -5e-05 0 0 2.25878 -2.28166 -0.02179 -0.11063 -2.63273 -0.42452 0 0 0 0 0 -0.10343 0 0 0 0.2209 0 0.83697 0.58124 0.43434 -0.259
LYS_92 -6.44849 0.48049 7.62209 -0.29601 0.02376 0.12822 3.43364 -3.45106 -0 -0 -4.14593 0.01733 0 0 0 0 0 -0.01881 0.0711 1.71677 0 0.00359 0 -1.5107 0.40675 0.23792 -1.72934
LEU_93 -8.98052 0.71012 4.57013 -0.45707 0.1572 0.10434 2.99063 -3.11316 -0.00274 -0.01156 -2.99041 0.20098 0 0 0 0 0 0.09895 0.03336 0.34929 0 -0.26997 0 0.18072 -0.35053 0.3444 -6.43583
ARG_94 -5.78619 0.26002 5.326 -0.44451 0.07244 0.21876 2.12763 -2.59146 -0.02919 -0.13067 -2.00991 0.36595 0 0 0 0 0 -0.02713 0.19718 2.08699 0 -0.0204 0 -1.2888 -0.25435 0.34727 -1.58036
CYS_95 -3.41037 0.23128 3.44682 -0.04967 0 0.01649 1.67717 -1.65839 -0 -0 -1.55585 0.03291 0 0 0 0 0 -0.05055 0.02443 0.32744 0 0.28968 0 3.6196 -0.09814 0.3241 3.16694
GLN_96 -4.33512 0.45189 4.33334 -0.29484 0.05285 0.26149 1.91437 -2.06674 -0 -0 -2.05549 -0.63205 0 0 0 -0.83623 0 -0.07911 0.04516 0 2.85173 -0.16469 0 -0.18838 -0.22417 0.34602 -0.61997
ALA_97 -1.99516 0.20459 2.44797 -0.02808 0.02364 0 1.04563 -1.29123 -0 -0 -1.40756 -0.57944 0 0 0 0 0 0.08322 0 0 0 0.32492 0 1.8394 -0.00436 0.46397 1.12752
TRP_98 -8.34753 0.90472 3.22024 -0.74496 0.0532 0.31742 2.30274 -2.38483 -0.00274 -0.01156 -2.1844 -0.00546 0 0 0 -0.83623 0 -0.01063 0.03662 0 2.21191 -0.31218 0 1.6906 0.11693 0.79249 -3.19365
SER_99 -3.74564 0.21019 4.17672 -0.03022 0 0.0706 1.92257 -1.87101 -0 -0 -1.66173 -0.36531 0 0 -0.73905 0 0 -0.01498 0.01582 0.24899 0 -0.3224 0.66521 -0.77834 -0.42932 0.63861 -2.00931
MET_100 -6.74174 0.36128 4.62757 -0.71974 0.25638 0.32781 1.74706 -2.34557 -0 -0 -1.03628 -0.29958 0 0 0 0 0 0.33813 0.00587 2.41783 0 -0.02797 0 0.60916 -0.47403 0.69522 -0.25861
THR_101 -5.01006 0.31689 5.26481 -0.19359 0.11931 0.07116 1.79345 -2.50607 -0 -0 -1.19595 -0.46972 0 0 0 0 0 0.09558 2e-05 0.06918 0 -0.01944 2.26729 -1.0874 -0.08815 0.75935 0.18665
ARG_102 -8.1037 0.36156 9.97514 -0.44479 0.04693 0.21836 4.35276 -4.38014 -0 -0 -5.5711 0.35012 0 0 -1.58701 -0.50818 0 0.03289 0.04572 2.08459 0 -0.08342 0 -1.2888 -0.14629 0.58825 -4.05712
LYS_103 -7.88907 0.44112 6.57816 -0.765 0.24317 0.50651 2.61544 -2.87332 -0.02919 -0.13067 -1.37048 0.0584 0 0 0 0 0 -0.01658 0.07778 3.24075 0 0.05309 0 -1.5107 -0.24464 0.61487 -0.40035
ARG_104 -6.18023 0.27984 7.36316 -0.7609 0.1004 0.50027 2.56222 -3.24756 -0 -0 -2.34043 0.36483 0 0 0 0 0 0.00146 0.02169 1.44768 0 -0.06063 0 -1.2888 -0.20026 0.30479 -1.13245
ARG_105 -5.74182 0.28042 5.80422 -0.44599 0.05343 0.22057 2.59223 -2.79668 -0 -0 -2.61574 0.35955 0 0 0 0 0 -0.03752 0.0578 2.07463 0 -0.06441 0 -1.2888 -0.33193 0.19404 -1.686
THR_106 -7.13135 0.54107 4.98149 -0.20178 0.11536 0.07291 3.21366 -3.02989 -0 -0 -3.78985 -0.0719 0 0 0 0 0 -0.02199 0.00322 0.05942 0 -0.00971 2.32201 -1.0874 -0.10368 0.23279 -3.9056
LEU_107 -5.96637 0.29259 3.94631 -0.65248 0.15459 0.22656 2.05153 -2.41352 -0 -0 -1.57403 0.09202 0 0 0 0 0 0.00601 0.01923 0.90927 0 -0.24549 0 0.18072 -0.02104 0.40375 -2.59036
LYS_108 -4.01826 0.18078 4.90769 -0.30256 0.0285 0.1317 2.20281 -2.24685 -0 -0 -1.63053 0.0074 0 0 0 0 0 0.02315 0.00559 1.8063 0 0.02905 0 -1.5107 -0.20365 0.33287 -0.25671
LEU_109 -5.93662 0.44747 4.54628 -0.48339 0.16305 0.1178 2.59164 -2.58494 -0 -0 -2.75902 0.19341 0 0 0 0 0 -0.0262 0.1005 0.30605 0 -0.2903 0 0.18072 -0.288 0.29548 -3.42608
ALA_110 -6.61491 1.30159 4.4678 -0.02411 0 0 3.24578 -3.13886 -0.00377 -0.01835 -2.62619 -0.36167 0 0 0 0 0 -0.04628 0 0 0 -0.32167 0 1.8394 -0.47314 0.7514 -2.023
GLN_111 -4.36642 0.2665 5.85142 -0.7754 0.07831 0.78063 2.67619 -2.57366 -0 -0 -2.35989 -0.74399 0 0 0 -0.94326 0 -0.01422 0.00275 0 2.97631 -0.05357 0 -0.18838 -0.39717 0.76999 0.98615
LYS_112 -4.23676 0.22102 5.17595 -0.29403 0.02627 0.12577 2.08497 -2.39 -0.01359 -0.13332 -1.59019 -0.02247 0 0 0 0 0 -0.00521 0.00147 1.84206 0 0.00185 0 -1.5107 -0.15727 0.40675 -0.46741
TYR_113 -9.06194 0.68826 5.85485 -0.98545 0.06798 0.36486 3.17699 -3.286 -0.01982 -0.22773 -3.58244 -0.28932 0 0 0 -0.79534 0 -0.00689 0.09864 0 1.75055 -0.41989 0.13105 1.2797 -0.00754 0.31502 -4.95444
LEU_114 -7.18331 0.5893 5.93141 -0.70359 0.28345 0.27041 2.90833 -3.08924 -0 -0 -2.98964 0.12512 0 0 0 0 0 0.0119 0.00262 0.93585 0 -0.24191 0 0.18072 -0.05025 0.41492 -2.60391
GLU_115 -4.74171 0.20706 6.30909 -0.21093 0.03127 0.30689 2.604 -2.74502 -0.01736 -0.15167 -2.28203 -0.62267 0 0 0 -0.94326 0 0.00623 0.02959 0 3.10062 -0.21243 0 -2.7348 -0.37107 0.38669 -2.05153
GLN_116 -4.72965 0.23881 5.74038 -0.2665 0.05971 0.2152 2.36019 -2.65237 -0.01408 -0.12775 -1.93728 -0.47922 0 0 -0.64265 0 0 0.0121 0.11751 0 2.72777 -0.05545 0 -0.18838 -0.36366 0.25375 0.26843
HIS_117 -6.16657 0.3701 6.2012 -0.70298 0.01611 0.7162 2.78695 -3.02351 -0.00557 -0.02665 -2.86291 -0.32697 0 0 0 0 0 0.0072 0.01311 0 1.5226 -0.25865 0 -0.45461 0.01393 0.19095 -1.99007
GLU_118 -5.45524 0.41886 6.08475 -0.44237 0.0655 0.86274 2.77348 -2.8233 -0.0145 -0.08387 -3.25785 -0.44963 0 0 0 -0.36215 0 -0.04461 0.03363 0 3.45243 -0.35345 0 -2.7348 -0.24083 0.29929 -2.27192
SER_119 -2.84903 0.15546 3.92096 -0.04145 0.00013 0.0597 1.83247 -1.74831 -0 -0 -1.55921 -0.53885 0 0 -0.64265 0 0 -0.09534 0.38822 0.15432 0 -0.31135 1.95501 -0.77834 -0.6336 0.42036 -0.3115
LYS_120 -2.88371 0.28831 3.46945 -0.32903 0.05871 0.19548 1.53445 -1.55615 -0 -0 -1.24755 -0.26442 0 0 0 0 0 -0.05356 0.0065 1.81292 0 0.00826 0 -1.5107 -0.43963 0.29491 -0.61575
VAL_121 -2.99134 0.22197 2.32921 -0.27372 0.15459 0.05476 1.24107 -1.41274 -0.0145 -0.08387 -1.04625 0.0831 0 0 0 0 0 -0.08717 0.01116 0.08272 0 -0.44732 0 1.9342 -0.43969 0.19993 -0.4839
SER:CtermProteinFull_122 -0.68818 0.04932 0.6406 -0.03637 0 0.09309 0.0998 -0.33094 -0 -0 -0.24794 0.85645 0 0 0 0 0 0 0.00039 0.10156 0 0 0.6002 -0.77834 -0.28553 0.22171 0.29582
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423677 MODEL 3 2022-10-15_00000059_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 49.089
ATOM      1  N   MET A   1     -82.406 -17.897 -15.256  1.00  4.890          N  
ATOM      2  CA  MET A   1     -81.364 -18.153 -14.262  1.00  4.400          C  
ATOM      3  C   MET A   1     -80.555 -16.899 -13.964  1.00  3.570          C  
ATOM      4  O   MET A   1     -79.326 -16.962 -13.831  1.00  3.720          O  
ATOM      5  CB  MET A   1     -80.434 -19.277 -14.731  1.00  6.360          C  
ATOM      6  CG  MET A   1     -81.095 -20.656 -14.877  1.00  6.360          C  
ATOM      7  SD  MET A   1     -81.831 -21.272 -13.334  1.00  6.360          S  
ATOM      8  CE  MET A   1     -80.399 -21.629 -12.318  1.00  6.360          C  
ATOM      9 1H   MET A   1     -82.996 -18.711 -15.346  1.00  5.870          H  
ATOM     10 2H   MET A   1     -82.971 -17.103 -14.968  1.00  5.870          H  
ATOM     11 3H   MET A   1     -81.977 -17.689 -16.146  1.00  5.870          H  
ATOM     12  HA  MET A   1     -81.844 -18.456 -13.332  1.00  5.280          H  
ATOM     13 1HB  MET A   1     -80.022 -19.014 -15.705  1.00  7.630          H  
ATOM     14 2HB  MET A   1     -79.598 -19.370 -14.053  1.00  7.630          H  
ATOM     15 1HG  MET A   1     -81.867 -20.627 -15.641  1.00  7.630          H  
ATOM     16 2HG  MET A   1     -80.337 -21.374 -15.197  1.00  7.630          H  
ATOM     17 1HE  MET A   1     -80.728 -22.021 -11.355  1.00  7.630          H  
ATOM     18 2HE  MET A   1     -79.774 -22.372 -12.815  1.00  7.630          H  
ATOM     19 3HE  MET A   1     -79.829 -20.727 -12.158  1.00  7.630          H  
ATOM     20  N   GLN A   2     -81.239 -15.762 -13.874  1.00  2.930          N  
ATOM     21  CA  GLN A   2     -80.590 -14.480 -13.643  1.00  2.450          C  
ATOM     22  C   GLN A   2     -79.884 -14.387 -12.295  1.00  2.360          C  
ATOM     23  O   GLN A   2     -78.844 -13.732 -12.193  1.00  2.140          O  
ATOM     24  CB  GLN A   2     -81.619 -13.357 -13.780  1.00  3.620          C  
ATOM     25  CG  GLN A   2     -82.151 -13.183 -15.212  1.00  3.620          C  
ATOM     26  CD  GLN A   2     -83.308 -14.153 -15.576  1.00  3.620          C  
ATOM     27  OE1 GLN A   2     -83.535 -15.202 -14.917  1.00  3.620          O  
ATOM     28  NE2 GLN A   2     -84.039 -13.802 -16.627  1.00  3.620          N  
ATOM     29  H   GLN A   2     -82.254 -15.765 -13.963  1.00  3.520          H  
ATOM     30  HA  GLN A   2     -79.839 -14.343 -14.419  1.00  2.940          H  
ATOM     31 1HB  GLN A   2     -82.464 -13.556 -13.116  1.00  4.350          H  
ATOM     32 2HB  GLN A   2     -81.172 -12.416 -13.465  1.00  4.350          H  
ATOM     33 1HG  GLN A   2     -82.518 -12.163 -15.324  1.00  4.350          H  
ATOM     34 2HG  GLN A   2     -81.332 -13.359 -15.909  1.00  4.350          H  
ATOM     35 1HE2 GLN A   2     -84.804 -14.376 -16.923  1.00  4.350          H  
ATOM     36 2HE2 GLN A   2     -83.829 -12.960 -17.127  1.00  4.350          H  
ATOM     37  N   GLU A   3     -80.419 -15.040 -11.268  1.00  2.580          N  
ATOM     38  CA  GLU A   3     -79.788 -14.971  -9.962  1.00  2.590          C  
ATOM     39  C   GLU A   3     -78.452 -15.691 -10.010  1.00  2.560          C  
ATOM     40  O   GLU A   3     -77.451 -15.207  -9.473  1.00  2.430          O  
ATOM     41  CB  GLU A   3     -80.697 -15.591  -8.908  1.00  3.620          C  
ATOM     42  CG  GLU A   3     -81.999 -14.826  -8.684  1.00  3.620          C  
ATOM     43  CD  GLU A   3     -83.023 -15.102  -9.757  1.00  3.620          C  
ATOM     44  OE1 GLU A   3     -82.785 -15.989 -10.560  1.00  3.620          O  
ATOM     45  OE2 GLU A   3     -84.027 -14.436  -9.786  1.00  3.620          O  
ATOM     46  H   GLU A   3     -81.291 -15.562 -11.389  1.00  3.100          H  
ATOM     47  HA  GLU A   3     -79.611 -13.925  -9.711  1.00  3.110          H  
ATOM     48 1HB  GLU A   3     -80.941 -16.615  -9.190  1.00  4.350          H  
ATOM     49 2HB  GLU A   3     -80.168 -15.633  -7.957  1.00  4.350          H  
ATOM     50 1HG  GLU A   3     -82.415 -15.105  -7.716  1.00  4.350          H  
ATOM     51 2HG  GLU A   3     -81.781 -13.759  -8.663  1.00  4.350          H  
ATOM     52  N   ALA A   4     -78.438 -16.854 -10.663  1.00  2.730          N  
ATOM     53  CA  ALA A   4     -77.213 -17.616 -10.808  1.00  2.780          C  
ATOM     54  C   ALA A   4     -76.191 -16.834 -11.618  1.00  2.490          C  
ATOM     55  O   ALA A   4     -74.999 -16.840 -11.287  1.00  2.400          O  
ATOM     56  CB  ALA A   4     -77.500 -18.941 -11.475  1.00  3.870          C  
ATOM     57  H   ALA A   4     -79.307 -17.202 -11.043  1.00  3.280          H  
ATOM     58  HA  ALA A   4     -76.798 -17.789  -9.820  1.00  3.340          H  
ATOM     59 1HB  ALA A   4     -76.578 -19.512 -11.566  1.00  4.650          H  
ATOM     60 2HB  ALA A   4     -78.214 -19.495 -10.875  1.00  4.650          H  
ATOM     61 3HB  ALA A   4     -77.911 -18.761 -12.464  1.00  4.650          H  
ATOM     62  N   ALA A   5     -76.662 -16.148 -12.673  1.00  2.380          N  
ATOM     63  CA  ALA A   5     -75.797 -15.350 -13.525  1.00  2.180          C  
ATOM     64  C   ALA A   5     -75.138 -14.235 -12.732  1.00  1.900          C  
ATOM     65  O   ALA A   5     -73.953 -13.932 -12.945  1.00  1.790          O  
ATOM     66  CB  ALA A   5     -76.593 -14.769 -14.676  1.00  3.130          C  
ATOM     67  H   ALA A   5     -77.655 -16.225 -12.915  1.00  2.860          H  
ATOM     68  HA  ALA A   5     -75.017 -15.999 -13.918  1.00  2.620          H  
ATOM     69 1HB  ALA A   5     -75.933 -14.193 -15.322  1.00  3.760          H  
ATOM     70 2HB  ALA A   5     -77.050 -15.580 -15.243  1.00  3.760          H  
ATOM     71 3HB  ALA A   5     -77.369 -14.121 -14.284  1.00  3.760          H  
ATOM     72  N   ARG A   6     -75.896 -13.626 -11.811  1.00  1.880          N  
ATOM     73  CA  ARG A   6     -75.362 -12.557 -10.993  1.00  1.750          C  
ATOM     74  C   ARG A   6     -74.345 -13.098 -10.011  1.00  1.700          C  
ATOM     75  O   ARG A   6     -73.292 -12.486  -9.824  1.00  1.520          O  
ATOM     76  CB  ARG A   6     -76.464 -11.826 -10.241  1.00  2.500          C  
ATOM     77  CG  ARG A   6     -75.997 -10.664  -9.321  1.00  2.500          C  
ATOM     78  CD  ARG A   6     -75.312  -9.569 -10.073  1.00  2.500          C  
ATOM     79  NE  ARG A   6     -74.999  -8.435  -9.214  1.00  2.500          N  
ATOM     80  CZ  ARG A   6     -74.140  -7.434  -9.520  1.00  2.500          C  
ATOM     81  NH1 ARG A   6     -73.496  -7.424 -10.672  1.00  2.500          N  
ATOM     82  NH2 ARG A   6     -73.943  -6.453  -8.653  1.00  2.500          N  
ATOM     83  H   ARG A   6     -76.891 -13.875 -11.742  1.00  2.260          H  
ATOM     84  HA  ARG A   6     -74.869 -11.850 -11.656  1.00  2.100          H  
ATOM     85 1HB  ARG A   6     -77.182 -11.426 -10.954  1.00  3.000          H  
ATOM     86 2HB  ARG A   6     -77.000 -12.544  -9.617  1.00  3.000          H  
ATOM     87 1HG  ARG A   6     -76.863 -10.237  -8.820  1.00  3.000          H  
ATOM     88 2HG  ARG A   6     -75.302 -11.044  -8.572  1.00  3.000          H  
ATOM     89 1HD  ARG A   6     -74.374  -9.948 -10.473  1.00  3.000          H  
ATOM     90 2HD  ARG A   6     -75.950  -9.224 -10.885  1.00  3.000          H  
ATOM     91  HE  ARG A   6     -75.465  -8.391  -8.316  1.00  3.000          H  
ATOM     92 1HH1 ARG A   6     -73.638  -8.161 -11.343  1.00  3.000          H  
ATOM     93 2HH1 ARG A   6     -72.849  -6.673 -10.889  1.00  3.000          H  
ATOM     94 1HH2 ARG A   6     -74.432  -6.452  -7.769  1.00  3.000          H  
ATOM     95 2HH2 ARG A   6     -73.299  -5.704  -8.875  1.00  3.000          H  
ATOM     96  N   ARG A   7     -74.644 -14.234  -9.376  1.00  1.920          N  
ATOM     97  CA  ARG A   7     -73.698 -14.786  -8.421  1.00  1.960          C  
ATOM     98  C   ARG A   7     -72.390 -15.142  -9.112  1.00  1.800          C  
ATOM     99  O   ARG A   7     -71.306 -14.845  -8.593  1.00  1.660          O  
ATOM    100  CB  ARG A   7     -74.258 -16.032  -7.746  1.00  2.730          C  
ATOM    101  CG  ARG A   7     -75.387 -15.788  -6.744  1.00  2.730          C  
ATOM    102  CD  ARG A   7     -75.660 -16.999  -5.903  1.00  2.730          C  
ATOM    103  NE  ARG A   7     -76.161 -18.151  -6.684  1.00  2.730          N  
ATOM    104  CZ  ARG A   7     -77.463 -18.425  -6.965  1.00  2.730          C  
ATOM    105  NH1 ARG A   7     -78.432 -17.638  -6.546  1.00  2.730          N  
ATOM    106  NH2 ARG A   7     -77.762 -19.513  -7.663  1.00  2.730          N  
ATOM    107  H   ARG A   7     -75.549 -14.691  -9.538  1.00  2.300          H  
ATOM    108  HA  ARG A   7     -73.499 -14.036  -7.658  1.00  2.350          H  
ATOM    109 1HB  ARG A   7     -74.649 -16.701  -8.514  1.00  3.270          H  
ATOM    110 2HB  ARG A   7     -73.457 -16.556  -7.232  1.00  3.270          H  
ATOM    111 1HG  ARG A   7     -75.112 -14.965  -6.084  1.00  3.270          H  
ATOM    112 2HG  ARG A   7     -76.295 -15.530  -7.278  1.00  3.270          H  
ATOM    113 1HD  ARG A   7     -74.732 -17.303  -5.418  1.00  3.270          H  
ATOM    114 2HD  ARG A   7     -76.390 -16.753  -5.136  1.00  3.270          H  
ATOM    115  HE  ARG A   7     -75.472 -18.802  -7.029  1.00  3.270          H  
ATOM    116 1HH1 ARG A   7     -78.223 -16.809  -6.012  1.00  3.270          H  
ATOM    117 2HH1 ARG A   7     -79.393 -17.878  -6.747  1.00  3.270          H  
ATOM    118 1HH2 ARG A   7     -77.025 -20.129  -7.979  1.00  3.270          H  
ATOM    119 2HH2 ARG A   7     -78.725 -19.733  -7.871  1.00  3.270          H  
ATOM    120  N   ALA A   8     -72.483 -15.765 -10.293  1.00  1.880          N  
ATOM    121  CA  ALA A   8     -71.295 -16.127 -11.040  1.00  1.880          C  
ATOM    122  C   ALA A   8     -70.509 -14.896 -11.450  1.00  1.600          C  
ATOM    123  O   ALA A   8     -69.275 -14.888 -11.354  1.00  1.560          O  
ATOM    124  CB  ALA A   8     -71.679 -16.931 -12.260  1.00  2.630          C  
ATOM    125  H   ALA A   8     -73.405 -16.014 -10.669  1.00  2.260          H  
ATOM    126  HA  ALA A   8     -70.660 -16.723 -10.397  1.00  2.260          H  
ATOM    127 1HB  ALA A   8     -70.784 -17.221 -12.805  1.00  3.160          H  
ATOM    128 2HB  ALA A   8     -72.224 -17.820 -11.949  1.00  3.160          H  
ATOM    129 3HB  ALA A   8     -72.319 -16.322 -12.901  1.00  3.160          H  
ATOM    130  N   SER A   9     -71.215 -13.840 -11.872  1.00  1.480          N  
ATOM    131  CA  SER A   9     -70.557 -12.620 -12.293  1.00  1.360          C  
ATOM    132  C   SER A   9     -69.802 -12.001 -11.136  1.00  1.190          C  
ATOM    133  O   SER A   9     -68.661 -11.571 -11.309  1.00  1.140          O  
ATOM    134  CB  SER A   9     -71.578 -11.636 -12.827  1.00  1.950          C  
ATOM    135  OG  SER A   9     -72.181 -12.118 -14.000  1.00  1.950          O  
ATOM    136  H   SER A   9     -72.230 -13.902 -11.973  1.00  1.780          H  
ATOM    137  HA  SER A   9     -69.848 -12.863 -13.083  1.00  1.630          H  
ATOM    138 1HB  SER A   9     -72.338 -11.454 -12.070  1.00  2.340          H  
ATOM    139 2HB  SER A   9     -71.085 -10.686 -13.029  1.00  2.340          H  
ATOM    140  HG  SER A   9     -72.801 -12.823 -13.712  1.00  2.340          H  
ATOM    141  N   LEU A  10     -70.413 -11.984  -9.947  1.00  1.220          N  
ATOM    142  CA  LEU A  10     -69.748 -11.425  -8.786  1.00  1.230          C  
ATOM    143  C   LEU A  10     -68.512 -12.220  -8.418  1.00  1.140          C  
ATOM    144  O   LEU A  10     -67.465 -11.627  -8.146  1.00  1.080          O  
ATOM    145  CB  LEU A  10     -70.723 -11.377  -7.606  1.00  1.720          C  
ATOM    146  CG  LEU A  10     -71.862 -10.334  -7.709  1.00  1.720          C  
ATOM    147  CD1 LEU A  10     -72.883 -10.598  -6.618  1.00  1.720          C  
ATOM    148  CD2 LEU A  10     -71.276  -8.923  -7.543  1.00  1.720          C  
ATOM    149  H   LEU A  10     -71.378 -12.322  -9.873  1.00  1.460          H  
ATOM    150  HA  LEU A  10     -69.426 -10.420  -9.034  1.00  1.480          H  
ATOM    151 1HB  LEU A  10     -71.186 -12.359  -7.510  1.00  2.060          H  
ATOM    152 2HB  LEU A  10     -70.164 -11.169  -6.699  1.00  2.060          H  
ATOM    153  HG  LEU A  10     -72.357 -10.415  -8.674  1.00  2.060          H  
ATOM    154 1HD1 LEU A  10     -73.686  -9.867  -6.687  1.00  2.060          H  
ATOM    155 2HD1 LEU A  10     -73.295 -11.600  -6.745  1.00  2.060          H  
ATOM    156 3HD1 LEU A  10     -72.405 -10.522  -5.643  1.00  2.060          H  
ATOM    157 1HD2 LEU A  10     -72.069  -8.201  -7.595  1.00  2.060          H  
ATOM    158 2HD2 LEU A  10     -70.783  -8.846  -6.571  1.00  2.060          H  
ATOM    159 3HD2 LEU A  10     -70.553  -8.701  -8.325  1.00  2.060          H  
ATOM    160  N   ARG A  11     -68.577 -13.557  -8.488  1.00  1.240          N  
ATOM    161  CA  ARG A  11     -67.390 -14.335  -8.169  1.00  1.270          C  
ATOM    162  C   ARG A  11     -66.257 -13.966  -9.122  1.00  1.100          C  
ATOM    163  O   ARG A  11     -65.111 -13.777  -8.686  1.00  1.020          O  
ATOM    164  CB  ARG A  11     -67.649 -15.835  -8.265  1.00  1.770          C  
ATOM    165  CG  ARG A  11     -68.528 -16.420  -7.168  1.00  1.770          C  
ATOM    166  CD  ARG A  11     -68.466 -17.920  -7.130  1.00  1.770          C  
ATOM    167  NE  ARG A  11     -68.971 -18.560  -8.359  1.00  1.770          N  
ATOM    168  CZ  ARG A  11     -70.261 -18.894  -8.612  1.00  1.770          C  
ATOM    169  NH1 ARG A  11     -71.210 -18.639  -7.738  1.00  1.770          N  
ATOM    170  NH2 ARG A  11     -70.567 -19.491  -9.757  1.00  1.770          N  
ATOM    171  H   ARG A  11     -69.470 -14.018  -8.700  1.00  1.490          H  
ATOM    172  HA  ARG A  11     -67.085 -14.099  -7.151  1.00  1.520          H  
ATOM    173 1HB  ARG A  11     -68.141 -16.046  -9.216  1.00  2.120          H  
ATOM    174 2HB  ARG A  11     -66.702 -16.369  -8.262  1.00  2.120          H  
ATOM    175 1HG  ARG A  11     -68.202 -16.037  -6.203  1.00  2.120          H  
ATOM    176 2HG  ARG A  11     -69.558 -16.126  -7.341  1.00  2.120          H  
ATOM    177 1HD  ARG A  11     -67.426 -18.221  -7.001  1.00  2.120          H  
ATOM    178 2HD  ARG A  11     -69.042 -18.286  -6.284  1.00  2.120          H  
ATOM    179  HE  ARG A  11     -68.289 -18.790  -9.069  1.00  2.120          H  
ATOM    180 1HH1 ARG A  11     -70.989 -18.189  -6.862  1.00  2.120          H  
ATOM    181 2HH1 ARG A  11     -72.162 -18.900  -7.942  1.00  2.120          H  
ATOM    182 1HH2 ARG A  11     -69.841 -19.693 -10.431  1.00  2.120          H  
ATOM    183 2HH2 ARG A  11     -71.524 -19.750  -9.957  1.00  2.120          H  
ATOM    184  N   LYS A  12     -66.583 -13.822 -10.416  1.00  1.170          N  
ATOM    185  CA  LYS A  12     -65.586 -13.452 -11.409  1.00  1.250          C  
ATOM    186  C   LYS A  12     -65.004 -12.067 -11.131  1.00  1.120          C  
ATOM    187  O   LYS A  12     -63.798 -11.876 -11.254  1.00  1.250          O  
ATOM    188  CB  LYS A  12     -66.190 -13.499 -12.813  1.00  1.720          C  
ATOM    189  CG  LYS A  12     -66.490 -14.908 -13.320  1.00  1.720          C  
ATOM    190  CD  LYS A  12     -67.153 -14.881 -14.693  1.00  1.720          C  
ATOM    191  CE  LYS A  12     -67.491 -16.285 -15.178  1.00  1.720          C  
ATOM    192  NZ  LYS A  12     -68.176 -16.264 -16.503  1.00  1.720          N  
ATOM    193  H   LYS A  12     -67.546 -14.024 -10.712  1.00  1.400          H  
ATOM    194  HA  LYS A  12     -64.771 -14.172 -11.359  1.00  1.500          H  
ATOM    195 1HB  LYS A  12     -67.121 -12.937 -12.822  1.00  2.060          H  
ATOM    196 2HB  LYS A  12     -65.511 -13.019 -13.516  1.00  2.060          H  
ATOM    197 1HG  LYS A  12     -65.558 -15.468 -13.385  1.00  2.060          H  
ATOM    198 2HG  LYS A  12     -67.144 -15.414 -12.614  1.00  2.060          H  
ATOM    199 1HD  LYS A  12     -68.076 -14.299 -14.631  1.00  2.060          H  
ATOM    200 2HD  LYS A  12     -66.490 -14.404 -15.412  1.00  2.060          H  
ATOM    201 1HE  LYS A  12     -66.574 -16.864 -15.263  1.00  2.060          H  
ATOM    202 2HE  LYS A  12     -68.147 -16.764 -14.449  1.00  2.060          H  
ATOM    203 1HZ  LYS A  12     -68.386 -17.211 -16.791  1.00  2.060          H  
ATOM    204 2HZ  LYS A  12     -69.036 -15.737 -16.429  1.00  2.060          H  
ATOM    205 3HZ  LYS A  12     -67.574 -15.831 -17.189  1.00  2.060          H  
ATOM    206  N   GLU A  13     -65.845 -11.101 -10.740  1.00  1.030          N  
ATOM    207  CA  GLU A  13     -65.369  -9.756 -10.413  1.00  1.150          C  
ATOM    208  C   GLU A  13     -64.467  -9.722  -9.176  1.00  1.060          C  
ATOM    209  O   GLU A  13     -63.470  -8.993  -9.151  1.00  1.260          O  
ATOM    210  CB  GLU A  13     -66.542  -8.798 -10.164  1.00  1.560          C  
ATOM    211  CG  GLU A  13     -67.372  -8.421 -11.391  1.00  1.560          C  
ATOM    212  CD  GLU A  13     -68.529  -7.517 -11.033  1.00  1.560          C  
ATOM    213  OE1 GLU A  13     -68.706  -7.276  -9.864  1.00  1.560          O  
ATOM    214  OE2 GLU A  13     -69.227  -7.076 -11.916  1.00  1.560          O  
ATOM    215  H   GLU A  13     -66.851 -11.299 -10.725  1.00  1.240          H  
ATOM    216  HA  GLU A  13     -64.795  -9.387 -11.261  1.00  1.380          H  
ATOM    217 1HB  GLU A  13     -67.219  -9.252  -9.438  1.00  1.870          H  
ATOM    218 2HB  GLU A  13     -66.166  -7.878  -9.720  1.00  1.870          H  
ATOM    219 1HG  GLU A  13     -66.729  -7.907 -12.103  1.00  1.870          H  
ATOM    220 2HG  GLU A  13     -67.745  -9.320 -11.866  1.00  1.870          H  
ATOM    221  N   HIS A  14     -64.807 -10.520  -8.160  1.00  0.910          N  
ATOM    222  CA  HIS A  14     -64.064 -10.553  -6.904  1.00  1.020          C  
ATOM    223  C   HIS A  14     -62.761 -11.363  -6.947  1.00  0.850          C  
ATOM    224  O   HIS A  14     -61.798 -11.033  -6.254  1.00  0.960          O  
ATOM    225  CB  HIS A  14     -64.925 -11.153  -5.777  1.00  1.380          C  
ATOM    226  CG  HIS A  14     -66.127 -10.335  -5.339  1.00  1.380          C  
ATOM    227  ND1 HIS A  14     -66.023  -9.049  -4.856  1.00  1.380          N  
ATOM    228  CD2 HIS A  14     -67.444 -10.659  -5.267  1.00  1.380          C  
ATOM    229  CE1 HIS A  14     -67.229  -8.608  -4.527  1.00  1.380          C  
ATOM    230  NE2 HIS A  14     -68.105  -9.569  -4.754  1.00  1.380          N  
ATOM    231  H   HIS A  14     -65.677 -11.056  -8.243  1.00  1.090          H  
ATOM    232  HA  HIS A  14     -63.804  -9.534  -6.627  1.00  1.220          H  
ATOM    233 1HB  HIS A  14     -65.297 -12.126  -6.110  1.00  1.660          H  
ATOM    234 2HB  HIS A  14     -64.300 -11.329  -4.905  1.00  1.660          H  
ATOM    235  HD1 HIS A  14     -65.225  -8.455  -4.945  1.00  1.660          H  
ATOM    236  HD2 HIS A  14     -67.995 -11.564  -5.516  1.00  1.660          H  
ATOM    237  HE1 HIS A  14     -67.360  -7.604  -4.124  1.00  1.660          H  
ATOM    238  N   THR A  15     -62.716 -12.422  -7.752  1.00  0.770          N  
ATOM    239  CA  THR A  15     -61.554 -13.304  -7.784  1.00  0.820          C  
ATOM    240  C   THR A  15     -60.190 -12.683  -8.185  1.00  0.770          C  
ATOM    241  O   THR A  15     -59.208 -12.902  -7.469  1.00  0.790          O  
ATOM    242  CB  THR A  15     -61.847 -14.547  -8.672  1.00  1.130          C  
ATOM    243  OG1 THR A  15     -62.931 -15.293  -8.101  1.00  1.130          O  
ATOM    244  CG2 THR A  15     -60.607 -15.443  -8.765  1.00  1.130          C  
ATOM    245  H   THR A  15     -63.548 -12.676  -8.288  1.00  0.920          H  
ATOM    246  HA  THR A  15     -61.431 -13.686  -6.771  1.00  0.980          H  
ATOM    247  HB  THR A  15     -62.145 -14.239  -9.662  1.00  1.350          H  
ATOM    248  HG1 THR A  15     -63.758 -14.771  -8.189  1.00  1.350          H  
ATOM    249 1HG2 THR A  15     -60.843 -16.311  -9.376  1.00  1.350          H  
ATOM    250 2HG2 THR A  15     -59.776 -14.907  -9.219  1.00  1.350          H  
ATOM    251 3HG2 THR A  15     -60.323 -15.769  -7.765  1.00  1.350          H  
ATOM    252  N   PRO A  16     -60.038 -11.894  -9.276  1.00  0.870          N  
ATOM    253  CA  PRO A  16     -58.765 -11.348  -9.726  1.00  1.050          C  
ATOM    254  C   PRO A  16     -58.353 -10.122  -8.932  1.00  1.050          C  
ATOM    255  O   PRO A  16     -58.264  -9.022  -9.480  1.00  1.290          O  
ATOM    256  CB  PRO A  16     -59.056 -10.997 -11.184  1.00  1.580          C  
ATOM    257  CG  PRO A  16     -60.505 -10.608 -11.169  1.00  1.580          C  
ATOM    258  CD  PRO A  16     -61.152 -11.526 -10.144  1.00  1.580          C  
ATOM    259  HA  PRO A  16     -57.994 -12.129  -9.655  1.00  1.260          H  
ATOM    260 1HB  PRO A  16     -58.393 -10.187 -11.523  1.00  1.890          H  
ATOM    261 2HB  PRO A  16     -58.856 -11.866 -11.827  1.00  1.890          H  
ATOM    262 1HG  PRO A  16     -60.612  -9.543 -10.895  1.00  1.890          H  
ATOM    263 2HG  PRO A  16     -60.952 -10.723 -12.168  1.00  1.890          H  
ATOM    264 1HD  PRO A  16     -61.899 -10.942  -9.629  1.00  1.890          H  
ATOM    265 2HD  PRO A  16     -61.557 -12.388 -10.650  1.00  1.890          H  
ATOM    266  N   THR A  17     -58.116 -10.320  -7.649  1.00  0.900          N  
ATOM    267  CA  THR A  17     -57.750  -9.230  -6.763  1.00  1.070          C  
ATOM    268  C   THR A  17     -56.273  -9.052  -6.569  1.00  1.140          C  
ATOM    269  O   THR A  17     -55.468  -9.874  -7.009  1.00  1.110          O  
ATOM    270  CB  THR A  17     -58.375  -9.385  -5.383  1.00  1.430          C  
ATOM    271  OG1 THR A  17     -58.050  -8.210  -4.614  1.00  1.430          O  
ATOM    272  CG2 THR A  17     -57.854 -10.646  -4.678  1.00  1.430          C  
ATOM    273  H   THR A  17     -58.230 -11.270  -7.295  1.00  1.080          H  
ATOM    274  HA  THR A  17     -58.136  -8.307  -7.196  1.00  1.280          H  
ATOM    275  HB  THR A  17     -59.461  -9.455  -5.487  1.00  1.720          H  
ATOM    276  HG1 THR A  17     -58.682  -8.144  -3.873  1.00  1.720          H  
ATOM    277 1HG2 THR A  17     -58.319 -10.724  -3.693  1.00  1.720          H  
ATOM    278 2HG2 THR A  17     -58.113 -11.523  -5.267  1.00  1.720          H  
ATOM    279 3HG2 THR A  17     -56.778 -10.606  -4.561  1.00  1.720          H  
ATOM    280  N   ASN A  18     -55.934  -7.982  -5.850  1.00  1.340          N  
ATOM    281  CA  ASN A  18     -54.551  -7.648  -5.550  1.00  1.470          C  
ATOM    282  C   ASN A  18     -54.145  -8.016  -4.130  1.00  1.320          C  
ATOM    283  O   ASN A  18     -52.998  -7.794  -3.722  1.00  1.340          O  
ATOM    284  CB  ASN A  18     -54.309  -6.172  -5.793  1.00  2.010          C  
ATOM    285  CG  ASN A  18     -54.403  -5.803  -7.243  1.00  2.010          C  
ATOM    286  OD1 ASN A  18     -53.944  -6.536  -8.125  1.00  2.010          O  
ATOM    287  ND2 ASN A  18     -54.994  -4.667  -7.512  1.00  2.010          N  
ATOM    288  H   ASN A  18     -56.697  -7.402  -5.504  1.00  1.610          H  
ATOM    289  HA  ASN A  18     -53.922  -8.224  -6.226  1.00  1.760          H  
ATOM    290 1HB  ASN A  18     -55.041  -5.589  -5.233  1.00  2.410          H  
ATOM    291 2HB  ASN A  18     -53.321  -5.899  -5.423  1.00  2.410          H  
ATOM    292 1HD2 ASN A  18     -55.087  -4.363  -8.462  1.00  2.410          H  
ATOM    293 2HD2 ASN A  18     -55.351  -4.097  -6.772  1.00  2.410          H  
ATOM    294  N   GLU A  19     -55.043  -8.677  -3.405  1.00  1.220          N  
ATOM    295  CA  GLU A  19     -54.735  -9.070  -2.029  1.00  1.230          C  
ATOM    296  C   GLU A  19     -53.501  -9.958  -2.014  1.00  1.030          C  
ATOM    297  O   GLU A  19     -52.652  -9.844  -1.122  1.00  1.110          O  
ATOM    298  CB  GLU A  19     -55.904  -9.818  -1.383  1.00  1.720          C  
ATOM    299  CG  GLU A  19     -57.121  -8.962  -1.063  1.00  1.720          C  
ATOM    300  CD  GLU A  19     -58.258  -9.765  -0.487  1.00  1.720          C  
ATOM    301  OE1 GLU A  19     -58.168 -10.970  -0.495  1.00  1.720          O  
ATOM    302  OE2 GLU A  19     -59.211  -9.174  -0.039  1.00  1.720          O  
ATOM    303  H   GLU A  19     -55.970  -8.827  -3.803  1.00  1.460          H  
ATOM    304  HA  GLU A  19     -54.526  -8.174  -1.445  1.00  1.480          H  
ATOM    305 1HB  GLU A  19     -56.223 -10.623  -2.041  1.00  2.060          H  
ATOM    306 2HB  GLU A  19     -55.567 -10.277  -0.453  1.00  2.060          H  
ATOM    307 1HG  GLU A  19     -56.831  -8.195  -0.346  1.00  2.060          H  
ATOM    308 2HG  GLU A  19     -57.451  -8.465  -1.970  1.00  2.060          H  
ATOM    309  N   LYS A  20     -53.382 -10.795  -3.045  1.00  0.850          N  
ATOM    310  CA  LYS A  20     -52.271 -11.709  -3.205  1.00  0.780          C  
ATOM    311  C   LYS A  20     -50.922 -11.001  -3.313  1.00  0.810          C  
ATOM    312  O   LYS A  20     -49.907 -11.585  -2.930  1.00  0.720          O  
ATOM    313  CB  LYS A  20     -52.498 -12.558  -4.456  1.00  1.120          C  
ATOM    314  CG  LYS A  20     -52.395 -11.780  -5.787  1.00  1.120          C  
ATOM    315  CD  LYS A  20     -52.759 -12.653  -6.965  1.00  1.120          C  
ATOM    316  CE  LYS A  20     -52.569 -11.912  -8.273  1.00  1.120          C  
ATOM    317  NZ  LYS A  20     -53.030 -12.712  -9.431  1.00  1.120          N  
ATOM    318  H   LYS A  20     -54.132 -10.822  -3.720  1.00  1.020          H  
ATOM    319  HA  LYS A  20     -52.239 -12.362  -2.331  1.00  0.940          H  
ATOM    320 1HB  LYS A  20     -51.767 -13.365  -4.483  1.00  1.340          H  
ATOM    321 2HB  LYS A  20     -53.487 -13.012  -4.409  1.00  1.340          H  
ATOM    322 1HG  LYS A  20     -53.057 -10.908  -5.769  1.00  1.340          H  
ATOM    323 2HG  LYS A  20     -51.374 -11.433  -5.941  1.00  1.340          H  
ATOM    324 1HD  LYS A  20     -52.135 -13.545  -6.965  1.00  1.340          H  
ATOM    325 2HD  LYS A  20     -53.804 -12.954  -6.883  1.00  1.340          H  
ATOM    326 1HE  LYS A  20     -53.128 -10.975  -8.240  1.00  1.340          H  
ATOM    327 2HE  LYS A  20     -51.513 -11.690  -8.399  1.00  1.340          H  
ATOM    328 1HZ  LYS A  20     -52.889 -12.187 -10.281  1.00  1.340          H  
ATOM    329 2HZ  LYS A  20     -52.519 -13.581  -9.480  1.00  1.340          H  
ATOM    330 3HZ  LYS A  20     -54.013 -12.897  -9.306  1.00  1.340          H  
ATOM    331  N   PHE A  21     -50.891  -9.750  -3.813  1.00  1.010          N  
ATOM    332  CA  PHE A  21     -49.629  -9.046  -3.952  1.00  1.130          C  
ATOM    333  C   PHE A  21     -49.236  -8.526  -2.600  1.00  1.120          C  
ATOM    334  O   PHE A  21     -48.050  -8.385  -2.289  1.00  1.160          O  
ATOM    335  CB  PHE A  21     -49.712  -7.899  -4.946  1.00  1.530          C  
ATOM    336  CG  PHE A  21     -49.849  -8.346  -6.356  1.00  1.530          C  
ATOM    337  CD1 PHE A  21     -51.011  -8.108  -7.037  1.00  1.530          C  
ATOM    338  CD2 PHE A  21     -48.821  -9.019  -7.002  1.00  1.530          C  
ATOM    339  CE1 PHE A  21     -51.168  -8.511  -8.337  1.00  1.530          C  
ATOM    340  CE2 PHE A  21     -48.968  -9.431  -8.307  1.00  1.530          C  
ATOM    341  CZ  PHE A  21     -50.145  -9.174  -8.978  1.00  1.530          C  
ATOM    342  H   PHE A  21     -51.740  -9.260  -4.090  1.00  1.210          H  
ATOM    343  HA  PHE A  21     -48.873  -9.748  -4.294  1.00  1.360          H  
ATOM    344 1HB  PHE A  21     -50.570  -7.272  -4.698  1.00  1.840          H  
ATOM    345 2HB  PHE A  21     -48.821  -7.280  -4.866  1.00  1.840          H  
ATOM    346  HD1 PHE A  21     -51.807  -7.582  -6.538  1.00  1.840          H  
ATOM    347  HD2 PHE A  21     -47.891  -9.218  -6.471  1.00  1.840          H  
ATOM    348  HE1 PHE A  21     -52.106  -8.300  -8.860  1.00  1.840          H  
ATOM    349  HE2 PHE A  21     -48.155  -9.957  -8.811  1.00  1.840          H  
ATOM    350  HZ  PHE A  21     -50.265  -9.492 -10.010  1.00  1.840          H  
ATOM    351  N   GLY A  22     -50.245  -8.203  -1.794  1.00  1.130          N  
ATOM    352  CA  GLY A  22     -50.005  -7.737  -0.444  1.00  1.210          C  
ATOM    353  C   GLY A  22     -49.256  -8.842   0.286  1.00  1.040          C  
ATOM    354  O   GLY A  22     -48.165  -8.623   0.828  1.00  1.070          O  
ATOM    355  H   GLY A  22     -51.206  -8.288  -2.144  1.00  1.360          H  
ATOM    356 1HA  GLY A  22     -49.420  -6.818  -0.458  1.00  1.450          H  
ATOM    357 2HA  GLY A  22     -50.956  -7.534   0.049  1.00  1.450          H  
ATOM    358  N   ASP A  23     -49.847 -10.041   0.275  1.00  0.890          N  
ATOM    359  CA  ASP A  23     -49.230 -11.182   0.942  1.00  0.790          C  
ATOM    360  C   ASP A  23     -47.891 -11.581   0.330  1.00  0.680          C  
ATOM    361  O   ASP A  23     -46.967 -11.943   1.063  1.00  0.680          O  
ATOM    362  CB  ASP A  23     -50.184 -12.367   0.989  1.00  1.150          C  
ATOM    363  CG  ASP A  23     -51.344 -12.188   2.030  1.00  1.150          C  
ATOM    364  OD1 ASP A  23     -51.269 -11.326   2.926  1.00  1.150          O  
ATOM    365  OD2 ASP A  23     -52.293 -12.916   1.907  1.00  1.150          O  
ATOM    366  H   ASP A  23     -50.757 -10.127  -0.197  1.00  1.070          H  
ATOM    367  HA  ASP A  23     -49.037 -10.894   1.966  1.00  0.950          H  
ATOM    368 1HB  ASP A  23     -50.621 -12.508  -0.003  1.00  1.380          H  
ATOM    369 2HB  ASP A  23     -49.626 -13.272   1.232  1.00  1.380          H  
ATOM    370  N   LEU A  24     -47.754 -11.493  -0.997  1.00  0.680          N  
ATOM    371  CA  LEU A  24     -46.493 -11.838  -1.628  1.00  0.710          C  
ATOM    372  C   LEU A  24     -45.395 -10.911  -1.139  1.00  0.780          C  
ATOM    373  O   LEU A  24     -44.307 -11.377  -0.798  1.00  0.750          O  
ATOM    374  CB  LEU A  24     -46.619 -11.751  -3.154  1.00  0.980          C  
ATOM    375  CG  LEU A  24     -45.348 -12.045  -4.005  1.00  0.980          C  
ATOM    376  CD1 LEU A  24     -44.845 -13.470  -3.745  1.00  0.980          C  
ATOM    377  CD2 LEU A  24     -45.709 -11.842  -5.489  1.00  0.980          C  
ATOM    378  H   LEU A  24     -48.545 -11.242  -1.593  1.00  0.820          H  
ATOM    379  HA  LEU A  24     -46.244 -12.858  -1.342  1.00  0.850          H  
ATOM    380 1HB  LEU A  24     -47.407 -12.432  -3.470  1.00  1.180          H  
ATOM    381 2HB  LEU A  24     -46.934 -10.742  -3.395  1.00  1.180          H  
ATOM    382  HG  LEU A  24     -44.542 -11.354  -3.728  1.00  1.180          H  
ATOM    383 1HD1 LEU A  24     -43.955 -13.651  -4.352  1.00  1.180          H  
ATOM    384 2HD1 LEU A  24     -44.575 -13.592  -2.694  1.00  1.180          H  
ATOM    385 3HD1 LEU A  24     -45.617 -14.188  -4.007  1.00  1.180          H  
ATOM    386 1HD2 LEU A  24     -44.829 -12.031  -6.106  1.00  1.180          H  
ATOM    387 2HD2 LEU A  24     -46.507 -12.531  -5.772  1.00  1.180          H  
ATOM    388 3HD2 LEU A  24     -46.045 -10.817  -5.639  1.00  1.180          H  
ATOM    389  N   SER A  25     -45.678  -9.604  -1.088  1.00  0.920          N  
ATOM    390  CA  SER A  25     -44.699  -8.634  -0.633  1.00  1.070          C  
ATOM    391  C   SER A  25     -44.264  -8.942   0.792  1.00  0.980          C  
ATOM    392  O   SER A  25     -43.062  -8.927   1.087  1.00  1.000          O  
ATOM    393  CB  SER A  25     -45.269  -7.234  -0.709  1.00  1.440          C  
ATOM    394  OG  SER A  25     -44.332  -6.282  -0.277  1.00  1.440          O  
ATOM    395  H   SER A  25     -46.588  -9.264  -1.415  1.00  1.100          H  
ATOM    396  HA  SER A  25     -43.827  -8.694  -1.283  1.00  1.280          H  
ATOM    397 1HB  SER A  25     -45.570  -7.022  -1.734  1.00  1.730          H  
ATOM    398 2HB  SER A  25     -46.166  -7.175  -0.092  1.00  1.730          H  
ATOM    399  HG  SER A  25     -44.766  -5.432  -0.370  1.00  1.730          H  
ATOM    400  N   LYS A  26     -45.229  -9.249   1.676  1.00  0.940          N  
ATOM    401  CA  LYS A  26     -44.913  -9.564   3.067  1.00  0.980          C  
ATOM    402  C   LYS A  26     -43.955 -10.745   3.135  1.00  0.790          C  
ATOM    403  O   LYS A  26     -42.946 -10.697   3.847  1.00  0.800          O  
ATOM    404  CB  LYS A  26     -46.180  -9.981   3.821  1.00  1.360          C  
ATOM    405  CG  LYS A  26     -47.216  -8.906   4.087  1.00  1.360          C  
ATOM    406  CD  LYS A  26     -48.466  -9.561   4.706  1.00  1.360          C  
ATOM    407  CE  LYS A  26     -49.654  -8.626   4.773  1.00  1.360          C  
ATOM    408  NZ  LYS A  26     -50.906  -9.373   5.148  1.00  1.360          N  
ATOM    409  H   LYS A  26     -46.208  -9.218   1.367  1.00  1.130          H  
ATOM    410  HA  LYS A  26     -44.447  -8.698   3.535  1.00  1.180          H  
ATOM    411 1HB  LYS A  26     -46.676 -10.770   3.266  1.00  1.630          H  
ATOM    412 2HB  LYS A  26     -45.893 -10.403   4.783  1.00  1.630          H  
ATOM    413 1HG  LYS A  26     -46.810  -8.171   4.781  1.00  1.630          H  
ATOM    414 2HG  LYS A  26     -47.479  -8.404   3.167  1.00  1.630          H  
ATOM    415 1HD  LYS A  26     -48.751 -10.440   4.137  1.00  1.630          H  
ATOM    416 2HD  LYS A  26     -48.230  -9.882   5.718  1.00  1.630          H  
ATOM    417 1HE  LYS A  26     -49.465  -7.854   5.515  1.00  1.630          H  
ATOM    418 2HE  LYS A  26     -49.802  -8.157   3.799  1.00  1.630          H  
ATOM    419 1HZ  LYS A  26     -51.688  -8.740   5.181  1.00  1.630          H  
ATOM    420 2HZ  LYS A  26     -51.090 -10.112   4.412  1.00  1.630          H  
ATOM    421 3HZ  LYS A  26     -50.793  -9.815   6.045  1.00  1.630          H  
ATOM    422  N   GLN A  27     -44.251 -11.792   2.356  1.00  0.670          N  
ATOM    423  CA  GLN A  27     -43.434 -12.993   2.345  1.00  0.630          C  
ATOM    424  C   GLN A  27     -42.032 -12.736   1.807  1.00  0.600          C  
ATOM    425  O   GLN A  27     -41.048 -13.193   2.404  1.00  0.620          O  
ATOM    426  CB  GLN A  27     -44.119 -14.052   1.483  1.00  0.900          C  
ATOM    427  CG  GLN A  27     -45.402 -14.619   2.074  1.00  0.900          C  
ATOM    428  CD  GLN A  27     -46.154 -15.468   1.066  1.00  0.900          C  
ATOM    429  OE1 GLN A  27     -45.816 -15.450  -0.122  1.00  0.900          O  
ATOM    430  NE2 GLN A  27     -47.161 -16.201   1.522  1.00  0.900          N  
ATOM    431  H   GLN A  27     -45.113 -11.767   1.797  1.00  0.800          H  
ATOM    432  HA  GLN A  27     -43.346 -13.357   3.367  1.00  0.760          H  
ATOM    433 1HB  GLN A  27     -44.366 -13.613   0.517  1.00  1.080          H  
ATOM    434 2HB  GLN A  27     -43.431 -14.875   1.299  1.00  1.080          H  
ATOM    435 1HG  GLN A  27     -45.143 -15.249   2.922  1.00  1.080          H  
ATOM    436 2HG  GLN A  27     -46.045 -13.808   2.401  1.00  1.080          H  
ATOM    437 1HE2 GLN A  27     -47.686 -16.775   0.894  1.00  1.080          H  
ATOM    438 2HE2 GLN A  27     -47.398 -16.181   2.494  1.00  1.080          H  
ATOM    439  N   ASP A  28     -41.920 -11.962   0.718  1.00  0.660          N  
ATOM    440  CA  ASP A  28     -40.609 -11.683   0.155  1.00  0.790          C  
ATOM    441  C   ASP A  28     -39.775 -10.852   1.107  1.00  0.790          C  
ATOM    442  O   ASP A  28     -38.579 -11.113   1.260  1.00  0.810          O  
ATOM    443  CB  ASP A  28     -40.707 -10.946  -1.187  1.00  1.050          C  
ATOM    444  CG  ASP A  28     -41.169 -11.809  -2.385  1.00  1.050          C  
ATOM    445  OD1 ASP A  28     -41.196 -13.015  -2.287  1.00  1.050          O  
ATOM    446  OD2 ASP A  28     -41.451 -11.228  -3.407  1.00  1.050          O  
ATOM    447  H   ASP A  28     -42.764 -11.622   0.245  1.00  0.790          H  
ATOM    448  HA  ASP A  28     -40.099 -12.630  -0.012  1.00  0.950          H  
ATOM    449 1HB  ASP A  28     -41.420 -10.123  -1.074  1.00  1.260          H  
ATOM    450 2HB  ASP A  28     -39.739 -10.504  -1.426  1.00  1.260          H  
ATOM    451  N   SER A  29     -40.408  -9.880   1.774  1.00  0.850          N  
ATOM    452  CA  SER A  29     -39.716  -9.015   2.715  1.00  0.970          C  
ATOM    453  C   SER A  29     -39.159  -9.823   3.872  1.00  0.860          C  
ATOM    454  O   SER A  29     -37.986  -9.674   4.234  1.00  0.900          O  
ATOM    455  CB  SER A  29     -40.663  -7.951   3.228  1.00  1.310          C  
ATOM    456  OG  SER A  29     -40.028  -7.095   4.137  1.00  1.310          O  
ATOM    457  H   SER A  29     -41.399  -9.697   1.586  1.00  1.020          H  
ATOM    458  HA  SER A  29     -38.886  -8.532   2.196  1.00  1.160          H  
ATOM    459 1HB  SER A  29     -41.051  -7.377   2.387  1.00  1.570          H  
ATOM    460 2HB  SER A  29     -41.516  -8.431   3.710  1.00  1.570          H  
ATOM    461  HG  SER A  29     -40.694  -6.455   4.391  1.00  1.570          H  
ATOM    462  N   LEU A  30     -39.985 -10.706   4.448  1.00  0.780          N  
ATOM    463  CA  LEU A  30     -39.543 -11.522   5.566  1.00  0.800          C  
ATOM    464  C   LEU A  30     -38.413 -12.443   5.139  1.00  0.680          C  
ATOM    465  O   LEU A  30     -37.449 -12.635   5.891  1.00  0.710          O  
ATOM    466  CB  LEU A  30     -40.719 -12.334   6.108  1.00  1.110          C  
ATOM    467  CG  LEU A  30     -41.843 -11.523   6.821  1.00  1.110          C  
ATOM    468  CD1 LEU A  30     -43.019 -12.451   7.076  1.00  1.110          C  
ATOM    469  CD2 LEU A  30     -41.329 -10.922   8.140  1.00  1.110          C  
ATOM    470  H   LEU A  30     -40.954 -10.781   4.118  1.00  0.940          H  
ATOM    471  HA  LEU A  30     -39.158 -10.868   6.336  1.00  0.960          H  
ATOM    472 1HB  LEU A  30     -41.180 -12.856   5.265  1.00  1.330          H  
ATOM    473 2HB  LEU A  30     -40.340 -13.077   6.805  1.00  1.330          H  
ATOM    474  HG  LEU A  30     -42.177 -10.718   6.176  1.00  1.330          H  
ATOM    475 1HD1 LEU A  30     -43.822 -11.895   7.557  1.00  1.330          H  
ATOM    476 2HD1 LEU A  30     -43.376 -12.849   6.123  1.00  1.330          H  
ATOM    477 3HD1 LEU A  30     -42.708 -13.270   7.720  1.00  1.330          H  
ATOM    478 1HD2 LEU A  30     -42.138 -10.369   8.616  1.00  1.330          H  
ATOM    479 2HD2 LEU A  30     -40.998 -11.723   8.802  1.00  1.330          H  
ATOM    480 3HD2 LEU A  30     -40.507 -10.246   7.956  1.00  1.330          H  
ATOM    481  N   GLY A  31     -38.513 -12.979   3.919  1.00  0.610          N  
ATOM    482  CA  GLY A  31     -37.501 -13.842   3.348  1.00  0.670          C  
ATOM    483  C   GLY A  31     -36.164 -13.116   3.291  1.00  0.680          C  
ATOM    484  O   GLY A  31     -35.145 -13.643   3.759  1.00  0.700          O  
ATOM    485  H   GLY A  31     -39.360 -12.815   3.366  1.00  0.730          H  
ATOM    486 1HA  GLY A  31     -37.412 -14.750   3.942  1.00  0.800          H  
ATOM    487 2HA  GLY A  31     -37.809 -14.129   2.343  1.00  0.800          H  
ATOM    488  N   GLU A  32     -36.157 -11.912   2.704  1.00  0.740          N  
ATOM    489  CA  GLU A  32     -34.939 -11.124   2.585  1.00  0.870          C  
ATOM    490  C   GLU A  32     -34.348 -10.777   3.944  1.00  0.820          C  
ATOM    491  O   GLU A  32     -33.125 -10.837   4.117  1.00  0.860          O  
ATOM    492  CB  GLU A  32     -35.203  -9.832   1.809  1.00  1.170          C  
ATOM    493  CG  GLU A  32     -35.471 -10.013   0.317  1.00  1.170          C  
ATOM    494  CD  GLU A  32     -35.828  -8.718  -0.367  1.00  1.170          C  
ATOM    495  OE1 GLU A  32     -35.992  -7.736   0.319  1.00  1.170          O  
ATOM    496  OE2 GLU A  32     -35.934  -8.709  -1.571  1.00  1.170          O  
ATOM    497  H   GLU A  32     -37.035 -11.544   2.317  1.00  0.890          H  
ATOM    498  HA  GLU A  32     -34.207 -11.715   2.034  1.00  1.040          H  
ATOM    499 1HB  GLU A  32     -36.079  -9.337   2.239  1.00  1.400          H  
ATOM    500 2HB  GLU A  32     -34.358  -9.157   1.924  1.00  1.400          H  
ATOM    501 1HG  GLU A  32     -34.577 -10.424  -0.151  1.00  1.400          H  
ATOM    502 2HG  GLU A  32     -36.278 -10.728   0.183  1.00  1.400          H  
ATOM    503  N   ARG A  33     -35.201 -10.437   4.924  1.00  0.810          N  
ATOM    504  CA  ARG A  33     -34.696 -10.110   6.248  1.00  0.900          C  
ATOM    505  C   ARG A  33     -33.996 -11.308   6.863  1.00  0.790          C  
ATOM    506  O   ARG A  33     -32.892 -11.179   7.407  1.00  0.820          O  
ATOM    507  CB  ARG A  33     -35.823  -9.696   7.183  1.00  1.220          C  
ATOM    508  CG  ARG A  33     -36.468  -8.353   6.908  1.00  1.220          C  
ATOM    509  CD  ARG A  33     -37.616  -8.129   7.821  1.00  1.220          C  
ATOM    510  NE  ARG A  33     -38.311  -6.888   7.541  1.00  1.220          N  
ATOM    511  CZ  ARG A  33     -39.432  -6.471   8.169  1.00  1.220          C  
ATOM    512  NH1 ARG A  33     -39.970  -7.197   9.133  1.00  1.220          N  
ATOM    513  NH2 ARG A  33     -39.991  -5.324   7.815  1.00  1.220          N  
ATOM    514  H   ARG A  33     -36.203 -10.361   4.717  1.00  0.970          H  
ATOM    515  HA  ARG A  33     -33.984  -9.291   6.157  1.00  1.080          H  
ATOM    516 1HB  ARG A  33     -36.612 -10.444   7.134  1.00  1.470          H  
ATOM    517 2HB  ARG A  33     -35.453  -9.681   8.206  1.00  1.470          H  
ATOM    518 1HG  ARG A  33     -35.740  -7.562   7.076  1.00  1.470          H  
ATOM    519 2HG  ARG A  33     -36.819  -8.305   5.885  1.00  1.470          H  
ATOM    520 1HD  ARG A  33     -38.321  -8.948   7.700  1.00  1.470          H  
ATOM    521 2HD  ARG A  33     -37.259  -8.100   8.849  1.00  1.470          H  
ATOM    522  HE  ARG A  33     -37.936  -6.298   6.806  1.00  1.470          H  
ATOM    523 1HH1 ARG A  33     -39.541  -8.064   9.416  1.00  1.470          H  
ATOM    524 2HH1 ARG A  33     -40.808  -6.878   9.602  1.00  1.470          H  
ATOM    525 1HH2 ARG A  33     -39.578  -4.768   7.078  1.00  1.470          H  
ATOM    526 2HH2 ARG A  33     -40.828  -5.002   8.278  1.00  1.470          H  
ATOM    527  N   ALA A  34     -34.629 -12.486   6.770  1.00  0.720          N  
ATOM    528  CA  ALA A  34     -34.053 -13.697   7.324  1.00  0.770          C  
ATOM    529  C   ALA A  34     -32.742 -14.041   6.651  1.00  0.710          C  
ATOM    530  O   ALA A  34     -31.782 -14.422   7.320  1.00  0.750          O  
ATOM    531  CB  ALA A  34     -35.018 -14.852   7.169  1.00  1.060          C  
ATOM    532  H   ALA A  34     -35.555 -12.531   6.328  1.00  0.860          H  
ATOM    533  HA  ALA A  34     -33.859 -13.527   8.382  1.00  0.920          H  
ATOM    534 1HB  ALA A  34     -34.587 -15.751   7.606  1.00  1.270          H  
ATOM    535 2HB  ALA A  34     -35.954 -14.609   7.671  1.00  1.270          H  
ATOM    536 3HB  ALA A  34     -35.212 -15.017   6.107  1.00  1.270          H  
ATOM    537  N   SER A  35     -32.682 -13.879   5.328  1.00  0.690          N  
ATOM    538  CA  SER A  35     -31.480 -14.200   4.585  1.00  0.800          C  
ATOM    539  C   SER A  35     -30.326 -13.330   5.034  1.00  0.780          C  
ATOM    540  O   SER A  35     -29.225 -13.835   5.312  1.00  0.840          O  
ATOM    541  CB  SER A  35     -31.725 -14.017   3.103  1.00  1.080          C  
ATOM    542  OG  SER A  35     -30.574 -14.313   2.360  1.00  1.080          O  
ATOM    543  H   SER A  35     -33.517 -13.584   4.813  1.00  0.830          H  
ATOM    544  HA  SER A  35     -31.224 -15.241   4.775  1.00  0.960          H  
ATOM    545 1HB  SER A  35     -32.545 -14.663   2.791  1.00  1.290          H  
ATOM    546 2HB  SER A  35     -32.033 -12.990   2.911  1.00  1.290          H  
ATOM    547  HG  SER A  35     -30.818 -14.189   1.442  1.00  1.290          H  
ATOM    548  N   SER A  36     -30.578 -12.019   5.125  1.00  0.770          N  
ATOM    549  CA  SER A  36     -29.559 -11.067   5.523  1.00  0.860          C  
ATOM    550  C   SER A  36     -29.063 -11.318   6.932  1.00  0.780          C  
ATOM    551  O   SER A  36     -27.852 -11.411   7.158  1.00  0.810          O  
ATOM    552  CB  SER A  36     -30.100  -9.658   5.425  1.00  1.170          C  
ATOM    553  OG  SER A  36     -29.135  -8.719   5.823  1.00  1.170          O  
ATOM    554  H   SER A  36     -31.509 -11.667   4.877  1.00  0.920          H  
ATOM    555  HA  SER A  36     -28.715 -11.166   4.840  1.00  1.030          H  
ATOM    556 1HB  SER A  36     -30.409  -9.461   4.399  1.00  1.400          H  
ATOM    557 2HB  SER A  36     -30.988  -9.568   6.054  1.00  1.400          H  
ATOM    558  HG  SER A  36     -29.545  -7.861   5.707  1.00  1.400          H  
ATOM    559  N   LYS A  37     -29.987 -11.483   7.886  1.00  0.740          N  
ATOM    560  CA  LYS A  37     -29.571 -11.683   9.260  1.00  0.810          C  
ATOM    561  C   LYS A  37     -28.808 -12.981   9.416  1.00  0.760          C  
ATOM    562  O   LYS A  37     -27.748 -12.995  10.043  1.00  0.780          O  
ATOM    563  CB  LYS A  37     -30.770 -11.681  10.209  1.00  1.110          C  
ATOM    564  CG  LYS A  37     -30.418 -11.852  11.724  1.00  1.110          C  
ATOM    565  CD  LYS A  37     -29.612 -10.652  12.266  1.00  1.110          C  
ATOM    566  CE  LYS A  37     -29.583 -10.602  13.819  1.00  1.110          C  
ATOM    567  NZ  LYS A  37     -28.697 -11.657  14.443  1.00  1.110          N  
ATOM    568  H   LYS A  37     -30.985 -11.425   7.654  1.00  0.890          H  
ATOM    569  HA  LYS A  37     -28.903 -10.867   9.531  1.00  0.970          H  
ATOM    570 1HB  LYS A  37     -31.322 -10.749  10.087  1.00  1.330          H  
ATOM    571 2HB  LYS A  37     -31.447 -12.492   9.925  1.00  1.330          H  
ATOM    572 1HG  LYS A  37     -31.341 -11.945  12.295  1.00  1.330          H  
ATOM    573 2HG  LYS A  37     -29.830 -12.763  11.870  1.00  1.330          H  
ATOM    574 1HD  LYS A  37     -28.575 -10.742  11.924  1.00  1.330          H  
ATOM    575 2HD  LYS A  37     -30.026  -9.722  11.886  1.00  1.330          H  
ATOM    576 1HE  LYS A  37     -29.229  -9.622  14.130  1.00  1.330          H  
ATOM    577 2HE  LYS A  37     -30.598 -10.743  14.186  1.00  1.330          H  
ATOM    578 1HZ  LYS A  37     -28.715 -11.578  15.437  1.00  1.330          H  
ATOM    579 2HZ  LYS A  37     -28.953 -12.617  14.193  1.00  1.330          H  
ATOM    580 3HZ  LYS A  37     -27.722 -11.567  14.130  1.00  1.330          H  
ATOM    581  N   LEU A  38     -29.316 -14.073   8.838  1.00  0.780          N  
ATOM    582  CA  LEU A  38     -28.641 -15.343   8.991  1.00  0.900          C  
ATOM    583  C   LEU A  38     -27.265 -15.303   8.365  1.00  0.890          C  
ATOM    584  O   LEU A  38     -26.309 -15.794   8.968  1.00  0.960          O  
ATOM    585  CB  LEU A  38     -29.479 -16.458   8.363  1.00  1.210          C  
ATOM    586  CG  LEU A  38     -30.812 -16.819   9.087  1.00  1.210          C  
ATOM    587  CD1 LEU A  38     -31.618 -17.743   8.188  1.00  1.210          C  
ATOM    588  CD2 LEU A  38     -30.523 -17.503  10.431  1.00  1.210          C  
ATOM    589  H   LEU A  38     -30.191 -14.035   8.305  1.00  0.940          H  
ATOM    590  HA  LEU A  38     -28.510 -15.532  10.052  1.00  1.080          H  
ATOM    591 1HB  LEU A  38     -29.734 -16.150   7.345  1.00  1.450          H  
ATOM    592 2HB  LEU A  38     -28.869 -17.359   8.304  1.00  1.450          H  
ATOM    593  HG  LEU A  38     -31.392 -15.915   9.262  1.00  1.450          H  
ATOM    594 1HD1 LEU A  38     -32.560 -17.994   8.674  1.00  1.450          H  
ATOM    595 2HD1 LEU A  38     -31.823 -17.235   7.242  1.00  1.450          H  
ATOM    596 3HD1 LEU A  38     -31.055 -18.655   7.997  1.00  1.450          H  
ATOM    597 1HD2 LEU A  38     -31.467 -17.754  10.914  1.00  1.450          H  
ATOM    598 2HD2 LEU A  38     -29.948 -18.414  10.260  1.00  1.450          H  
ATOM    599 3HD2 LEU A  38     -29.963 -16.842  11.083  1.00  1.450          H  
ATOM    600  N   THR A  39     -27.134 -14.657   7.199  1.00  0.850          N  
ATOM    601  CA  THR A  39     -25.844 -14.578   6.549  1.00  0.960          C  
ATOM    602  C   THR A  39     -24.861 -13.852   7.439  1.00  0.870          C  
ATOM    603  O   THR A  39     -23.750 -14.343   7.660  1.00  0.940          O  
ATOM    604  CB  THR A  39     -25.934 -13.832   5.197  1.00  1.300          C  
ATOM    605  OG1 THR A  39     -26.801 -14.551   4.305  1.00  1.300          O  
ATOM    606  CG2 THR A  39     -24.533 -13.716   4.567  1.00  1.300          C  
ATOM    607  H   THR A  39     -27.945 -14.261   6.720  1.00  1.020          H  
ATOM    608  HA  THR A  39     -25.476 -15.588   6.376  1.00  1.150          H  
ATOM    609  HB  THR A  39     -26.345 -12.834   5.358  1.00  1.560          H  
ATOM    610  HG1 THR A  39     -27.732 -14.453   4.615  1.00  1.560          H  
ATOM    611 1HG2 THR A  39     -24.611 -13.193   3.617  1.00  1.560          H  
ATOM    612 2HG2 THR A  39     -23.862 -13.158   5.223  1.00  1.560          H  
ATOM    613 3HG2 THR A  39     -24.124 -14.710   4.401  1.00  1.560          H  
ATOM    614  N   LEU A  40     -25.269 -12.704   7.978  1.00  0.780          N  
ATOM    615  CA  LEU A  40     -24.378 -11.925   8.812  1.00  0.770          C  
ATOM    616  C   LEU A  40     -23.987 -12.665  10.080  1.00  0.730          C  
ATOM    617  O   LEU A  40     -22.815 -12.624  10.476  1.00  0.750          O  
ATOM    618  CB  LEU A  40     -25.056 -10.602   9.168  1.00  1.080          C  
ATOM    619  CG  LEU A  40     -25.254  -9.597   8.001  1.00  1.080          C  
ATOM    620  CD1 LEU A  40     -26.155  -8.474   8.481  1.00  1.080          C  
ATOM    621  CD2 LEU A  40     -23.900  -9.042   7.528  1.00  1.080          C  
ATOM    622  H   LEU A  40     -26.210 -12.348   7.769  1.00  0.940          H  
ATOM    623  HA  LEU A  40     -23.467 -11.740   8.250  1.00  0.920          H  
ATOM    624 1HB  LEU A  40     -26.047 -10.833   9.569  1.00  1.300          H  
ATOM    625 2HB  LEU A  40     -24.478 -10.112   9.948  1.00  1.300          H  
ATOM    626  HG  LEU A  40     -25.743 -10.095   7.167  1.00  1.300          H  
ATOM    627 1HD1 LEU A  40     -26.321  -7.768   7.667  1.00  1.300          H  
ATOM    628 2HD1 LEU A  40     -27.115  -8.892   8.795  1.00  1.300          H  
ATOM    629 3HD1 LEU A  40     -25.690  -7.959   9.319  1.00  1.300          H  
ATOM    630 1HD2 LEU A  40     -24.070  -8.336   6.716  1.00  1.300          H  
ATOM    631 2HD2 LEU A  40     -23.405  -8.532   8.353  1.00  1.300          H  
ATOM    632 3HD2 LEU A  40     -23.256  -9.843   7.164  1.00  1.300          H  
ATOM    633  N   ASP A  41     -24.936 -13.374  10.710  1.00  0.750          N  
ATOM    634  CA  ASP A  41     -24.590 -14.107  11.916  1.00  0.860          C  
ATOM    635  C   ASP A  41     -23.606 -15.222  11.606  1.00  0.930          C  
ATOM    636  O   ASP A  41     -22.611 -15.373  12.322  1.00  0.990          O  
ATOM    637  CB  ASP A  41     -25.831 -14.706  12.588  1.00  1.160          C  
ATOM    638  CG  ASP A  41     -26.736 -13.686  13.302  1.00  1.160          C  
ATOM    639  OD1 ASP A  41     -26.336 -12.560  13.531  1.00  1.160          O  
ATOM    640  OD2 ASP A  41     -27.858 -14.029  13.643  1.00  1.160          O  
ATOM    641  H   ASP A  41     -25.905 -13.358  10.378  1.00  0.900          H  
ATOM    642  HA  ASP A  41     -24.118 -13.417  12.615  1.00  1.030          H  
ATOM    643 1HB  ASP A  41     -26.430 -15.207  11.820  1.00  1.390          H  
ATOM    644 2HB  ASP A  41     -25.526 -15.466  13.298  1.00  1.390          H  
ATOM    645  N   ASP A  42     -23.810 -15.955  10.500  1.00  0.990          N  
ATOM    646  CA  ASP A  42     -22.876 -17.021  10.178  1.00  1.160          C  
ATOM    647  C   ASP A  42     -21.494 -16.461   9.897  1.00  1.110          C  
ATOM    648  O   ASP A  42     -20.499 -17.018  10.372  1.00  1.190          O  
ATOM    649  CB  ASP A  42     -23.328 -17.839   8.962  1.00  1.560          C  
ATOM    650  CG  ASP A  42     -24.523 -18.793   9.208  1.00  1.560          C  
ATOM    651  OD1 ASP A  42     -24.885 -19.029  10.338  1.00  1.560          O  
ATOM    652  OD2 ASP A  42     -25.033 -19.304   8.237  1.00  1.560          O  
ATOM    653  H   ASP A  42     -24.644 -15.809   9.920  1.00  1.190          H  
ATOM    654  HA  ASP A  42     -22.807 -17.689  11.035  1.00  1.390          H  
ATOM    655 1HB  ASP A  42     -23.614 -17.142   8.166  1.00  1.870          H  
ATOM    656 2HB  ASP A  42     -22.486 -18.424   8.590  1.00  1.870          H  
ATOM    657  N   GLU A  43     -21.416 -15.324   9.180  1.00  1.010          N  
ATOM    658  CA  GLU A  43     -20.113 -14.751   8.883  1.00  1.070          C  
ATOM    659  C   GLU A  43     -19.410 -14.369  10.165  1.00  0.930          C  
ATOM    660  O   GLU A  43     -18.230 -14.679  10.332  1.00  1.010          O  
ATOM    661  CB  GLU A  43     -20.238 -13.504   7.997  1.00  1.470          C  
ATOM    662  CG  GLU A  43     -20.649 -13.760   6.552  1.00  1.470          C  
ATOM    663  CD  GLU A  43     -20.877 -12.479   5.784  1.00  1.470          C  
ATOM    664  OE1 GLU A  43     -20.791 -11.431   6.382  1.00  1.470          O  
ATOM    665  OE2 GLU A  43     -21.139 -12.550   4.607  1.00  1.470          O  
ATOM    666  H   GLU A  43     -22.265 -14.894   8.795  1.00  1.210          H  
ATOM    667  HA  GLU A  43     -19.512 -15.497   8.367  1.00  1.280          H  
ATOM    668 1HB  GLU A  43     -20.982 -12.835   8.433  1.00  1.770          H  
ATOM    669 2HB  GLU A  43     -19.288 -12.972   7.988  1.00  1.770          H  
ATOM    670 1HG  GLU A  43     -19.856 -14.323   6.064  1.00  1.770          H  
ATOM    671 2HG  GLU A  43     -21.546 -14.365   6.530  1.00  1.770          H  
ATOM    672  N   LEU A  44     -20.146 -13.780  11.110  1.00  0.780          N  
ATOM    673  CA  LEU A  44     -19.554 -13.381  12.367  1.00  0.730          C  
ATOM    674  C   LEU A  44     -18.970 -14.558  13.098  1.00  0.810          C  
ATOM    675  O   LEU A  44     -17.830 -14.499  13.564  1.00  0.830          O  
ATOM    676  CB  LEU A  44     -20.607 -12.742  13.282  1.00  1.040          C  
ATOM    677  CG  LEU A  44     -20.144 -12.365  14.719  1.00  1.040          C  
ATOM    678  CD1 LEU A  44     -19.043 -11.291  14.670  1.00  1.040          C  
ATOM    679  CD2 LEU A  44     -21.355 -11.916  15.520  1.00  1.040          C  
ATOM    680  H   LEU A  44     -21.123 -13.535  10.911  1.00  0.940          H  
ATOM    681  HA  LEU A  44     -18.763 -12.669  12.151  1.00  0.880          H  
ATOM    682 1HB  LEU A  44     -20.979 -11.843  12.796  1.00  1.250          H  
ATOM    683 2HB  LEU A  44     -21.440 -13.434  13.380  1.00  1.250          H  
ATOM    684  HG  LEU A  44     -19.726 -13.241  15.200  1.00  1.250          H  
ATOM    685 1HD1 LEU A  44     -18.730 -11.049  15.685  1.00  1.250          H  
ATOM    686 2HD1 LEU A  44     -18.181 -11.654  14.115  1.00  1.250          H  
ATOM    687 3HD1 LEU A  44     -19.431 -10.395  14.192  1.00  1.250          H  
ATOM    688 1HD2 LEU A  44     -21.049 -11.673  16.538  1.00  1.250          H  
ATOM    689 2HD2 LEU A  44     -21.798 -11.035  15.053  1.00  1.250          H  
ATOM    690 3HD2 LEU A  44     -22.092 -12.724  15.543  1.00  1.250          H  
ATOM    691  N   TYR A  45     -19.740 -15.631  13.221  1.00  0.930          N  
ATOM    692  CA  TYR A  45     -19.246 -16.757  13.974  1.00  1.100          C  
ATOM    693  C   TYR A  45     -18.038 -17.410  13.311  1.00  1.180          C  
ATOM    694  O   TYR A  45     -17.082 -17.757  14.013  1.00  1.260          O  
ATOM    695  CB  TYR A  45     -20.371 -17.757  14.224  1.00  1.470          C  
ATOM    696  CG  TYR A  45     -21.427 -17.193  15.175  1.00  1.470          C  
ATOM    697  CD1 TYR A  45     -22.747 -17.089  14.760  1.00  1.470          C  
ATOM    698  CD2 TYR A  45     -21.066 -16.741  16.446  1.00  1.470          C  
ATOM    699  CE1 TYR A  45     -23.694 -16.546  15.597  1.00  1.470          C  
ATOM    700  CE2 TYR A  45     -22.017 -16.196  17.277  1.00  1.470          C  
ATOM    701  CZ  TYR A  45     -23.326 -16.097  16.854  1.00  1.470          C  
ATOM    702  OH  TYR A  45     -24.278 -15.551  17.684  1.00  1.470          O  
ATOM    703  H   TYR A  45     -20.687 -15.633  12.821  1.00  1.120          H  
ATOM    704  HA  TYR A  45     -18.905 -16.383  14.934  1.00  1.320          H  
ATOM    705 1HB  TYR A  45     -20.857 -17.999  13.272  1.00  1.770          H  
ATOM    706 2HB  TYR A  45     -19.972 -18.677  14.644  1.00  1.770          H  
ATOM    707  HD1 TYR A  45     -23.036 -17.436  13.767  1.00  1.770          H  
ATOM    708  HD2 TYR A  45     -20.036 -16.810  16.789  1.00  1.770          H  
ATOM    709  HE1 TYR A  45     -24.728 -16.463  15.270  1.00  1.770          H  
ATOM    710  HE2 TYR A  45     -21.735 -15.841  18.267  1.00  1.770          H  
ATOM    711  HH  TYR A  45     -23.869 -15.294  18.513  1.00  1.770          H  
ATOM    712  N   ASP A  46     -18.034 -17.548  11.972  1.00  1.220          N  
ATOM    713  CA  ASP A  46     -16.878 -18.155  11.308  1.00  1.360          C  
ATOM    714  C   ASP A  46     -15.626 -17.313  11.526  1.00  1.220          C  
ATOM    715  O   ASP A  46     -14.527 -17.853  11.719  1.00  1.300          O  
ATOM    716  CB  ASP A  46     -17.102 -18.312   9.798  1.00  1.850          C  
ATOM    717  CG  ASP A  46     -18.083 -19.429   9.389  1.00  1.850          C  
ATOM    718  OD1 ASP A  46     -18.439 -20.247  10.205  1.00  1.850          O  
ATOM    719  OD2 ASP A  46     -18.435 -19.460   8.232  1.00  1.850          O  
ATOM    720  H   ASP A  46     -18.853 -17.268  11.419  1.00  1.460          H  
ATOM    721  HA  ASP A  46     -16.711 -19.140  11.740  1.00  1.630          H  
ATOM    722 1HB  ASP A  46     -17.493 -17.364   9.411  1.00  2.220          H  
ATOM    723 2HB  ASP A  46     -16.147 -18.489   9.310  1.00  2.220          H  
ATOM    724  N   ILE A  47     -15.795 -15.987  11.491  1.00  1.050          N  
ATOM    725  CA  ILE A  47     -14.708 -15.047  11.696  1.00  0.990          C  
ATOM    726  C   ILE A  47     -14.171 -15.114  13.114  1.00  0.880          C  
ATOM    727  O   ILE A  47     -12.958 -15.218  13.304  1.00  0.900          O  
ATOM    728  CB  ILE A  47     -15.172 -13.618  11.353  1.00  1.410          C  
ATOM    729  CG1 ILE A  47     -15.433 -13.520   9.822  1.00  1.410          C  
ATOM    730  CG2 ILE A  47     -14.141 -12.602  11.820  1.00  1.410          C  
ATOM    731  CD1 ILE A  47     -16.212 -12.282   9.387  1.00  1.410          C  
ATOM    732  H   ILE A  47     -16.728 -15.618  11.269  1.00  1.260          H  
ATOM    733  HA  ILE A  47     -13.899 -15.311  11.018  1.00  1.190          H  
ATOM    734  HB  ILE A  47     -16.122 -13.422  11.853  1.00  1.690          H  
ATOM    735 1HG1 ILE A  47     -14.473 -13.515   9.310  1.00  1.690          H  
ATOM    736 2HG1 ILE A  47     -15.977 -14.400   9.501  1.00  1.690          H  
ATOM    737 1HG2 ILE A  47     -14.471 -11.600  11.588  1.00  1.690          H  
ATOM    738 2HG2 ILE A  47     -13.997 -12.675  12.893  1.00  1.690          H  
ATOM    739 3HG2 ILE A  47     -13.196 -12.799  11.316  1.00  1.690          H  
ATOM    740 1HD1 ILE A  47     -16.346 -12.305   8.306  1.00  1.690          H  
ATOM    741 2HD1 ILE A  47     -17.191 -12.283   9.869  1.00  1.690          H  
ATOM    742 3HD1 ILE A  47     -15.679 -11.381   9.658  1.00  1.690          H  
ATOM    743  N   LEU A  48     -15.063 -15.071  14.110  1.00  0.830          N  
ATOM    744  CA  LEU A  48     -14.625 -15.106  15.496  1.00  0.910          C  
ATOM    745  C   LEU A  48     -13.917 -16.412  15.798  1.00  1.070          C  
ATOM    746  O   LEU A  48     -12.893 -16.420  16.494  1.00  1.090          O  
ATOM    747  CB  LEU A  48     -15.830 -14.975  16.436  1.00  1.240          C  
ATOM    748  CG  LEU A  48     -16.575 -13.614  16.466  1.00  1.240          C  
ATOM    749  CD1 LEU A  48     -17.844 -13.789  17.307  1.00  1.240          C  
ATOM    750  CD2 LEU A  48     -15.682 -12.512  17.028  1.00  1.240          C  
ATOM    751  H   LEU A  48     -16.060 -14.982  13.892  1.00  1.000          H  
ATOM    752  HA  LEU A  48     -13.922 -14.297  15.658  1.00  1.090          H  
ATOM    753 1HB  LEU A  48     -16.561 -15.730  16.140  1.00  1.490          H  
ATOM    754 2HB  LEU A  48     -15.504 -15.199  17.449  1.00  1.490          H  
ATOM    755  HG  LEU A  48     -16.869 -13.339  15.465  1.00  1.490          H  
ATOM    756 1HD1 LEU A  48     -18.401 -12.857  17.332  1.00  1.490          H  
ATOM    757 2HD1 LEU A  48     -18.466 -14.569  16.866  1.00  1.490          H  
ATOM    758 3HD1 LEU A  48     -17.574 -14.072  18.321  1.00  1.490          H  
ATOM    759 1HD2 LEU A  48     -16.240 -11.575  17.039  1.00  1.490          H  
ATOM    760 2HD2 LEU A  48     -15.381 -12.767  18.044  1.00  1.490          H  
ATOM    761 3HD2 LEU A  48     -14.799 -12.389  16.410  1.00  1.490          H  
ATOM    762  N   TYR A  49     -14.442 -17.519  15.264  1.00  1.260          N  
ATOM    763  CA  TYR A  49     -13.834 -18.817  15.444  1.00  1.530          C  
ATOM    764  C   TYR A  49     -12.426 -18.824  14.893  1.00  1.530          C  
ATOM    765  O   TYR A  49     -11.487 -19.220  15.590  1.00  1.650          O  
ATOM    766  CB  TYR A  49     -14.670 -19.903  14.780  1.00  2.030          C  
ATOM    767  CG  TYR A  49     -14.027 -21.262  14.809  1.00  2.030          C  
ATOM    768  CD1 TYR A  49     -14.046 -22.016  15.968  1.00  2.030          C  
ATOM    769  CD2 TYR A  49     -13.418 -21.759  13.664  1.00  2.030          C  
ATOM    770  CE1 TYR A  49     -13.459 -23.260  15.985  1.00  2.030          C  
ATOM    771  CE2 TYR A  49     -12.837 -23.005  13.684  1.00  2.030          C  
ATOM    772  CZ  TYR A  49     -12.855 -23.753  14.837  1.00  2.030          C  
ATOM    773  OH  TYR A  49     -12.271 -24.998  14.854  1.00  2.030          O  
ATOM    774  H   TYR A  49     -15.314 -17.466  14.727  1.00  1.510          H  
ATOM    775  HA  TYR A  49     -13.775 -19.025  16.512  1.00  1.840          H  
ATOM    776 1HB  TYR A  49     -15.639 -19.968  15.274  1.00  2.440          H  
ATOM    777 2HB  TYR A  49     -14.856 -19.633  13.740  1.00  2.440          H  
ATOM    778  HD1 TYR A  49     -14.522 -21.626  16.866  1.00  2.440          H  
ATOM    779  HD2 TYR A  49     -13.404 -21.164  12.751  1.00  2.440          H  
ATOM    780  HE1 TYR A  49     -13.468 -23.854  16.898  1.00  2.440          H  
ATOM    781  HE2 TYR A  49     -12.360 -23.400  12.790  1.00  2.440          H  
ATOM    782  HH  TYR A  49     -12.301 -25.352  15.749  1.00  2.440          H  
ATOM    783  N   ALA A  50     -12.271 -18.382  13.637  1.00  1.480          N  
ATOM    784  CA  ALA A  50     -10.967 -18.372  13.012  1.00  1.600          C  
ATOM    785  C   ALA A  50      -9.987 -17.506  13.786  1.00  1.370          C  
ATOM    786  O   ALA A  50      -8.818 -17.881  13.925  1.00  1.490          O  
ATOM    787  CB  ALA A  50     -11.082 -17.876  11.587  1.00  2.190          C  
ATOM    788  H   ALA A  50     -13.084 -18.067  13.096  1.00  1.780          H  
ATOM    789  HA  ALA A  50     -10.592 -19.392  13.008  1.00  1.920          H  
ATOM    790 1HB  ALA A  50     -10.102 -17.896  11.107  1.00  2.630          H  
ATOM    791 2HB  ALA A  50     -11.770 -18.517  11.036  1.00  2.630          H  
ATOM    792 3HB  ALA A  50     -11.466 -16.853  11.594  1.00  2.630          H  
ATOM    793  N   PHE A  51     -10.446 -16.357  14.314  1.00  1.080          N  
ATOM    794  CA  PHE A  51      -9.555 -15.485  15.071  1.00  0.930          C  
ATOM    795  C   PHE A  51      -9.090 -16.166  16.341  1.00  0.950          C  
ATOM    796  O   PHE A  51      -7.898 -16.152  16.654  1.00  0.960          O  
ATOM    797  CB  PHE A  51     -10.255 -14.188  15.488  1.00  1.360          C  
ATOM    798  CG  PHE A  51     -10.550 -13.166  14.411  1.00  1.360          C  
ATOM    799  CD1 PHE A  51      -9.944 -13.178  13.148  1.00  1.360          C  
ATOM    800  CD2 PHE A  51     -11.438 -12.139  14.699  1.00  1.360          C  
ATOM    801  CE1 PHE A  51     -10.233 -12.196  12.228  1.00  1.360          C  
ATOM    802  CE2 PHE A  51     -11.717 -11.163  13.779  1.00  1.360          C  
ATOM    803  CZ  PHE A  51     -11.113 -11.190  12.543  1.00  1.360          C  
ATOM    804  H   PHE A  51     -11.411 -16.058  14.128  1.00  1.300          H  
ATOM    805  HA  PHE A  51      -8.674 -15.268  14.474  1.00  1.120          H  
ATOM    806 1HB  PHE A  51     -11.205 -14.450  15.951  1.00  1.630          H  
ATOM    807 2HB  PHE A  51      -9.655 -13.699  16.254  1.00  1.630          H  
ATOM    808  HD1 PHE A  51      -9.242 -13.957  12.876  1.00  1.630          H  
ATOM    809  HD2 PHE A  51     -11.916 -12.110  15.679  1.00  1.630          H  
ATOM    810  HE1 PHE A  51      -9.758 -12.215  11.248  1.00  1.630          H  
ATOM    811  HE2 PHE A  51     -12.417 -10.365  14.025  1.00  1.630          H  
ATOM    812  HZ  PHE A  51     -11.336 -10.415  11.813  1.00  1.630          H  
ATOM    813  N   GLY A  52     -10.024 -16.798  17.052  1.00  1.110          N  
ATOM    814  CA  GLY A  52      -9.726 -17.484  18.296  1.00  1.360          C  
ATOM    815  C   GLY A  52      -8.694 -18.576  18.082  1.00  1.540          C  
ATOM    816  O   GLY A  52      -7.670 -18.635  18.783  1.00  1.590          O  
ATOM    817  H   GLY A  52     -11.001 -16.762  16.741  1.00  1.330          H  
ATOM    818 1HA  GLY A  52      -9.363 -16.766  19.030  1.00  1.630          H  
ATOM    819 2HA  GLY A  52     -10.645 -17.920  18.688  1.00  1.630          H  
ATOM    820  N   GLU A  53      -8.960 -19.441  17.104  1.00  1.700          N  
ATOM    821  CA  GLU A  53      -8.057 -20.537  16.824  1.00  1.980          C  
ATOM    822  C   GLU A  53      -6.710 -20.014  16.343  1.00  1.860          C  
ATOM    823  O   GLU A  53      -5.679 -20.553  16.742  1.00  2.020          O  
ATOM    824  CB  GLU A  53      -8.672 -21.474  15.792  1.00  2.660          C  
ATOM    825  CG  GLU A  53      -9.890 -22.266  16.272  1.00  2.660          C  
ATOM    826  CD  GLU A  53      -9.607 -23.229  17.397  1.00  2.660          C  
ATOM    827  OE1 GLU A  53      -8.737 -24.048  17.252  1.00  2.660          O  
ATOM    828  OE2 GLU A  53     -10.261 -23.138  18.409  1.00  2.660          O  
ATOM    829  H   GLU A  53      -9.824 -19.335  16.561  1.00  2.040          H  
ATOM    830  HA  GLU A  53      -7.896 -21.098  17.746  1.00  2.380          H  
ATOM    831 1HB  GLU A  53      -8.994 -20.880  14.942  1.00  3.190          H  
ATOM    832 2HB  GLU A  53      -7.932 -22.175  15.450  1.00  3.190          H  
ATOM    833 1HG  GLU A  53     -10.667 -21.569  16.585  1.00  3.190          H  
ATOM    834 2HG  GLU A  53     -10.265 -22.822  15.423  1.00  3.190          H  
ATOM    835  N   THR A  54      -6.699 -18.932  15.546  1.00  1.640          N  
ATOM    836  CA  THR A  54      -5.446 -18.375  15.066  1.00  1.640          C  
ATOM    837  C   THR A  54      -4.602 -17.889  16.232  1.00  1.420          C  
ATOM    838  O   THR A  54      -3.413 -18.205  16.296  1.00  1.540          O  
ATOM    839  CB  THR A  54      -5.652 -17.224  14.059  1.00  2.300          C  
ATOM    840  OG1 THR A  54      -6.352 -17.713  12.909  1.00  2.300          O  
ATOM    841  CG2 THR A  54      -4.276 -16.691  13.605  1.00  2.300          C  
ATOM    842  H   THR A  54      -7.572 -18.520  15.214  1.00  1.970          H  
ATOM    843  HA  THR A  54      -4.897 -19.157  14.555  1.00  1.970          H  
ATOM    844  HB  THR A  54      -6.233 -16.424  14.521  1.00  2.760          H  
ATOM    845  HG1 THR A  54      -7.279 -17.911  13.160  1.00  2.760          H  
ATOM    846 1HG2 THR A  54      -4.422 -15.890  12.883  1.00  2.760          H  
ATOM    847 2HG2 THR A  54      -3.718 -16.304  14.456  1.00  2.760          H  
ATOM    848 3HG2 THR A  54      -3.713 -17.499  13.141  1.00  2.760          H  
ATOM    849  N   ASP A  55      -5.194 -17.150  17.181  1.00  1.150          N  
ATOM    850  CA  ASP A  55      -4.391 -16.681  18.303  1.00  1.070          C  
ATOM    851  C   ASP A  55      -3.784 -17.859  19.049  1.00  1.340          C  
ATOM    852  O   ASP A  55      -2.612 -17.813  19.451  1.00  1.410          O  
ATOM    853  CB  ASP A  55      -5.214 -15.834  19.279  1.00  1.530          C  
ATOM    854  CG  ASP A  55      -5.562 -14.415  18.777  1.00  1.530          C  
ATOM    855  OD1 ASP A  55      -4.987 -13.961  17.815  1.00  1.530          O  
ATOM    856  OD2 ASP A  55      -6.388 -13.790  19.400  1.00  1.530          O  
ATOM    857  H   ASP A  55      -6.183 -16.887  17.089  1.00  1.380          H  
ATOM    858  HA  ASP A  55      -3.584 -16.068  17.917  1.00  1.280          H  
ATOM    859 1HB  ASP A  55      -6.156 -16.358  19.480  1.00  1.840          H  
ATOM    860 2HB  ASP A  55      -4.683 -15.751  20.225  1.00  1.840          H  
ATOM    861  N   ALA A  56      -4.563 -18.938  19.219  1.00  1.590          N  
ATOM    862  CA  ALA A  56      -4.028 -20.115  19.884  1.00  1.960          C  
ATOM    863  C   ALA A  56      -2.862 -20.700  19.093  1.00  2.100          C  
ATOM    864  O   ALA A  56      -1.810 -20.979  19.672  1.00  2.260          O  
ATOM    865  CB  ALA A  56      -5.109 -21.168  20.050  1.00  2.600          C  
ATOM    866  H   ALA A  56      -5.546 -18.911  18.919  1.00  1.910          H  
ATOM    867  HA  ALA A  56      -3.664 -19.815  20.864  1.00  2.350          H  
ATOM    868 1HB  ALA A  56      -4.698 -22.027  20.565  1.00  3.120          H  
ATOM    869 2HB  ALA A  56      -5.933 -20.749  20.629  1.00  3.120          H  
ATOM    870 3HB  ALA A  56      -5.476 -21.473  19.071  1.00  3.120          H  
ATOM    871  N   PHE A  57      -3.001 -20.753  17.761  1.00  2.130          N  
ATOM    872  CA  PHE A  57      -1.983 -21.301  16.873  1.00  2.390          C  
ATOM    873  C   PHE A  57      -0.721 -20.456  16.868  1.00  2.270          C  
ATOM    874  O   PHE A  57       0.382 -20.965  16.619  1.00  2.520          O  
ATOM    875  CB  PHE A  57      -2.541 -21.444  15.450  1.00  3.240          C  
ATOM    876  CG  PHE A  57      -3.571 -22.581  15.278  1.00  3.240          C  
ATOM    877  CD1 PHE A  57      -4.707 -22.383  14.522  1.00  3.240          C  
ATOM    878  CD2 PHE A  57      -3.417 -23.840  15.879  1.00  3.240          C  
ATOM    879  CE1 PHE A  57      -5.632 -23.379  14.386  1.00  3.240          C  
ATOM    880  CE2 PHE A  57      -4.347 -24.822  15.721  1.00  3.240          C  
ATOM    881  CZ  PHE A  57      -5.459 -24.588  14.973  1.00  3.240          C  
ATOM    882  H   PHE A  57      -3.913 -20.504  17.361  1.00  2.560          H  
ATOM    883  HA  PHE A  57      -1.706 -22.281  17.250  1.00  2.870          H  
ATOM    884 1HB  PHE A  57      -3.029 -20.516  15.182  1.00  3.890          H  
ATOM    885 2HB  PHE A  57      -1.739 -21.590  14.740  1.00  3.890          H  
ATOM    886  HD1 PHE A  57      -4.876 -21.425  14.042  1.00  3.890          H  
ATOM    887  HD2 PHE A  57      -2.554 -24.061  16.486  1.00  3.890          H  
ATOM    888  HE1 PHE A  57      -6.514 -23.207  13.817  1.00  3.890          H  
ATOM    889  HE2 PHE A  57      -4.199 -25.785  16.203  1.00  3.890          H  
ATOM    890  HZ  PHE A  57      -6.216 -25.362  14.847  1.00  3.890          H  
ATOM    891  N   ILE A  58      -0.842 -19.162  17.137  1.00  1.940          N  
ATOM    892  CA  ILE A  58       0.363 -18.367  17.248  1.00  1.900          C  
ATOM    893  C   ILE A  58       1.108 -18.807  18.501  1.00  1.860          C  
ATOM    894  O   ILE A  58       2.286 -19.167  18.443  1.00  2.030          O  
ATOM    895  CB  ILE A  58       0.047 -16.858  17.328  1.00  2.680          C  
ATOM    896  CG1 ILE A  58      -0.525 -16.421  15.996  1.00  2.680          C  
ATOM    897  CG2 ILE A  58       1.320 -16.056  17.701  1.00  2.680          C  
ATOM    898  CD1 ILE A  58      -1.177 -15.055  15.970  1.00  2.680          C  
ATOM    899  H   ILE A  58      -1.773 -18.741  17.242  1.00  2.330          H  
ATOM    900  HA  ILE A  58       0.994 -18.550  16.382  1.00  2.280          H  
ATOM    901  HB  ILE A  58      -0.723 -16.688  18.084  1.00  3.210          H  
ATOM    902 1HG1 ILE A  58       0.282 -16.428  15.286  1.00  3.210          H  
ATOM    903 2HG1 ILE A  58      -1.262 -17.149  15.687  1.00  3.210          H  
ATOM    904 1HG2 ILE A  58       1.093 -14.999  17.759  1.00  3.210          H  
ATOM    905 2HG2 ILE A  58       1.701 -16.378  18.671  1.00  3.210          H  
ATOM    906 3HG2 ILE A  58       2.088 -16.221  16.943  1.00  3.210          H  
ATOM    907 1HD1 ILE A  58      -1.548 -14.854  14.967  1.00  3.210          H  
ATOM    908 2HD1 ILE A  58      -2.010 -15.031  16.665  1.00  3.210          H  
ATOM    909 3HD1 ILE A  58      -0.467 -14.287  16.243  1.00  3.210          H  
ATOM    910  N   ASN A  59       0.395 -18.847  19.625  1.00  1.740          N  
ATOM    911  CA  ASN A  59       0.999 -19.190  20.908  1.00  1.860          C  
ATOM    912  C   ASN A  59       1.519 -20.625  20.988  1.00  2.430          C  
ATOM    913  O   ASN A  59       2.516 -20.896  21.659  1.00  2.800          O  
ATOM    914  CB  ASN A  59       0.012 -18.910  22.015  1.00  2.560          C  
ATOM    915  CG  ASN A  59      -0.156 -17.435  22.253  1.00  2.560          C  
ATOM    916  OD1 ASN A  59       0.717 -16.620  21.922  1.00  2.560          O  
ATOM    917  ND2 ASN A  59      -1.271 -17.067  22.820  1.00  2.560          N  
ATOM    918  H   ASN A  59      -0.597 -18.584  19.582  1.00  2.090          H  
ATOM    919  HA  ASN A  59       1.862 -18.539  21.050  1.00  2.230          H  
ATOM    920 1HB  ASN A  59      -0.960 -19.338  21.749  1.00  3.070          H  
ATOM    921 2HB  ASN A  59       0.344 -19.387  22.935  1.00  3.070          H  
ATOM    922 1HD2 ASN A  59      -1.442 -16.099  23.002  1.00  3.070          H  
ATOM    923 2HD2 ASN A  59      -1.958 -17.750  23.068  1.00  3.070          H  
ATOM    924  N   LYS A  60       0.876 -21.538  20.268  1.00  2.670          N  
ATOM    925  CA  LYS A  60       1.261 -22.941  20.256  1.00  3.400          C  
ATOM    926  C   LYS A  60       2.336 -23.278  19.218  1.00  3.880          C  
ATOM    927  O   LYS A  60       2.767 -24.430  19.142  1.00  4.480          O  
ATOM    928  CB  LYS A  60       0.031 -23.825  20.024  1.00  4.470          C  
ATOM    929  CG  LYS A  60      -0.995 -23.814  21.176  1.00  4.470          C  
ATOM    930  CD  LYS A  60      -2.210 -24.684  20.856  1.00  4.470          C  
ATOM    931  CE  LYS A  60      -3.222 -24.678  22.000  1.00  4.470          C  
ATOM    932  NZ  LYS A  60      -4.423 -25.516  21.692  1.00  4.470          N  
ATOM    933  H   LYS A  60       0.030 -21.258  19.766  1.00  3.200          H  
ATOM    934  HA  LYS A  60       1.670 -23.182  21.236  1.00  4.080          H  
ATOM    935 1HB  LYS A  60      -0.480 -23.492  19.118  1.00  5.360          H  
ATOM    936 2HB  LYS A  60       0.347 -24.854  19.852  1.00  5.360          H  
ATOM    937 1HG  LYS A  60      -0.517 -24.190  22.079  1.00  5.360          H  
ATOM    938 2HG  LYS A  60      -1.322 -22.794  21.362  1.00  5.360          H  
ATOM    939 1HD  LYS A  60      -2.692 -24.299  19.952  1.00  5.360          H  
ATOM    940 2HD  LYS A  60      -1.886 -25.706  20.665  1.00  5.360          H  
ATOM    941 1HE  LYS A  60      -2.745 -25.063  22.899  1.00  5.360          H  
ATOM    942 2HE  LYS A  60      -3.545 -23.653  22.183  1.00  5.360          H  
ATOM    943 1HZ  LYS A  60      -5.065 -25.484  22.472  1.00  5.360          H  
ATOM    944 2HZ  LYS A  60      -4.884 -25.162  20.865  1.00  5.360          H  
ATOM    945 3HZ  LYS A  60      -4.137 -26.472  21.533  1.00  5.360          H  
ATOM    946  N   GLY A  61       2.770 -22.302  18.408  1.00  3.800          N  
ATOM    947  CA  GLY A  61       3.773 -22.570  17.380  1.00  4.490          C  
ATOM    948  C   GLY A  61       3.266 -23.233  16.084  1.00  5.130          C  
ATOM    949  O   GLY A  61       4.047 -23.919  15.405  1.00  5.770          O  
ATOM    950  H   GLY A  61       2.438 -21.338  18.523  1.00  4.560          H  
ATOM    951 1HA  GLY A  61       4.250 -21.623  17.124  1.00  5.390          H  
ATOM    952 2HA  GLY A  61       4.553 -23.191  17.815  1.00  5.390          H  
ATOM    953  N   ASP A  62       1.968 -23.111  15.772  1.00  5.150          N  
ATOM    954  CA  ASP A  62       1.413 -23.704  14.561  1.00  5.870          C  
ATOM    955  C   ASP A  62       1.359 -22.746  13.374  1.00  6.110          C  
ATOM    956  O   ASP A  62       1.569 -23.158  12.230  1.00  6.610          O  
ATOM    957  CB  ASP A  62      -0.015 -24.203  14.818  1.00  7.930          C  
ATOM    958  CG  ASP A  62      -0.181 -25.421  15.730  1.00  7.930          C  
ATOM    959  OD1 ASP A  62       0.037 -26.521  15.259  1.00  7.930          O  
ATOM    960  OD2 ASP A  62      -0.569 -25.258  16.851  1.00  7.930          O  
ATOM    961  H   ASP A  62       1.354 -22.537  16.351  1.00  6.180          H  
ATOM    962  HA  ASP A  62       2.046 -24.536  14.289  1.00  7.040          H  
ATOM    963 1HB  ASP A  62      -0.534 -23.410  15.288  1.00  9.520          H  
ATOM    964 2HB  ASP A  62      -0.519 -24.387  13.867  1.00  9.520          H  
ATOM    965  N   LYS A  63       1.064 -21.469  13.640  1.00  6.030          N  
ATOM    966  CA  LYS A  63       0.865 -20.495  12.555  1.00  6.470          C  
ATOM    967  C   LYS A  63       2.097 -20.355  11.652  1.00  6.740          C  
ATOM    968  O   LYS A  63       3.224 -20.220  12.129  1.00  7.160          O  
ATOM    969  CB  LYS A  63       0.444 -19.117  13.100  1.00  8.880          C  
ATOM    970  CG  LYS A  63       0.041 -18.099  11.982  1.00  8.880          C  
ATOM    971  CD  LYS A  63      -0.482 -16.773  12.540  1.00  8.880          C  
ATOM    972  CE  LYS A  63      -1.072 -15.857  11.449  1.00  8.880          C  
ATOM    973  NZ  LYS A  63      -0.032 -15.215  10.588  1.00  8.880          N  
ATOM    974  H   LYS A  63       0.933 -21.196  14.616  1.00  7.240          H  
ATOM    975  HA  LYS A  63       0.049 -20.857  11.929  1.00  7.760          H  
ATOM    976 1HB  LYS A  63      -0.403 -19.235  13.778  1.00 10.660          H  
ATOM    977 2HB  LYS A  63       1.264 -18.684  13.672  1.00 10.660          H  
ATOM    978 1HG  LYS A  63       0.897 -17.898  11.338  1.00 10.660          H  
ATOM    979 2HG  LYS A  63      -0.742 -18.546  11.386  1.00 10.660          H  
ATOM    980 1HD  LYS A  63      -1.253 -16.972  13.273  1.00 10.660          H  
ATOM    981 2HD  LYS A  63       0.336 -16.244  13.016  1.00 10.660          H  
ATOM    982 1HE  LYS A  63      -1.725 -16.454  10.816  1.00 10.660          H  
ATOM    983 2HE  LYS A  63      -1.666 -15.075  11.922  1.00 10.660          H  
ATOM    984 1HZ  LYS A  63      -0.512 -14.632   9.866  1.00 10.660          H  
ATOM    985 2HZ  LYS A  63       0.570 -14.633  11.141  1.00 10.660          H  
ATOM    986 3HZ  LYS A  63       0.523 -15.916  10.114  1.00 10.660          H  
ATOM    987  N   GLN A  64       1.852 -20.376  10.340  1.00  6.820          N  
ATOM    988  CA  GLN A  64       2.880 -20.253   9.306  1.00  7.320          C  
ATOM    989  C   GLN A  64       2.857 -18.874   8.648  1.00  7.080          C  
ATOM    990  O   GLN A  64       1.816 -18.215   8.627  1.00  7.380          O  
ATOM    991  CB  GLN A  64       2.663 -21.331   8.248  1.00 10.050          C  
ATOM    992  CG  GLN A  64       2.721 -22.741   8.781  1.00 10.050          C  
ATOM    993  CD  GLN A  64       4.056 -23.067   9.290  1.00 10.050          C  
ATOM    994  OE1 GLN A  64       5.041 -23.010   8.546  1.00 10.050          O  
ATOM    995  NE2 GLN A  64       4.131 -23.380  10.572  1.00 10.050          N  
ATOM    996  H   GLN A  64       0.883 -20.484  10.053  1.00  8.180          H  
ATOM    997  HA  GLN A  64       3.858 -20.391   9.770  1.00  8.780          H  
ATOM    998 1HB  GLN A  64       1.678 -21.188   7.827  1.00 12.060          H  
ATOM    999 2HB  GLN A  64       3.391 -21.224   7.444  1.00 12.060          H  
ATOM   1000 1HG  GLN A  64       2.035 -22.836   9.608  1.00 12.060          H  
ATOM   1001 2HG  GLN A  64       2.465 -23.452   7.996  1.00 12.060          H  
ATOM   1002 1HE2 GLN A  64       5.014 -23.588  10.990  1.00 12.060          H  
ATOM   1003 2HE2 GLN A  64       3.276 -23.394  11.154  1.00 12.060          H  
ATOM   1004  N   ARG A  65       3.965 -18.460   8.036  1.00  6.760          N  
ATOM   1005  CA  ARG A  65       4.022 -17.168   7.331  1.00  6.810          C  
ATOM   1006  C   ARG A  65       2.906 -16.998   6.284  1.00  6.630          C  
ATOM   1007  O   ARG A  65       2.253 -15.955   6.206  1.00  6.790          O  
ATOM   1008  CB  ARG A  65       5.389 -17.002   6.684  1.00  9.510          C  
ATOM   1009  CG  ARG A  65       5.619 -15.709   5.908  1.00  9.510          C  
ATOM   1010  CD  ARG A  65       7.018 -15.641   5.400  1.00  9.510          C  
ATOM   1011  NE  ARG A  65       7.289 -16.718   4.457  1.00  9.510          N  
ATOM   1012  CZ  ARG A  65       8.492 -17.157   4.061  1.00  9.510          C  
ATOM   1013  NH1 ARG A  65       9.617 -16.617   4.499  1.00  9.510          N  
ATOM   1014  NH2 ARG A  65       8.496 -18.159   3.216  1.00  9.510          N  
ATOM   1015  H   ARG A  65       4.792 -19.042   8.074  1.00  8.110          H  
ATOM   1016  HA  ARG A  65       3.910 -16.378   8.073  1.00  8.170          H  
ATOM   1017 1HB  ARG A  65       6.157 -17.056   7.450  1.00 11.420          H  
ATOM   1018 2HB  ARG A  65       5.560 -17.830   6.000  1.00 11.420          H  
ATOM   1019 1HG  ARG A  65       4.950 -15.678   5.045  1.00 11.420          H  
ATOM   1020 2HG  ARG A  65       5.430 -14.851   6.551  1.00 11.420          H  
ATOM   1021 1HD  ARG A  65       7.175 -14.688   4.892  1.00 11.420          H  
ATOM   1022 2HD  ARG A  65       7.708 -15.730   6.237  1.00 11.420          H  
ATOM   1023  HE  ARG A  65       6.485 -17.213   4.040  1.00 11.420          H  
ATOM   1024 1HH1 ARG A  65       9.591 -15.847   5.149  1.00 11.420          H  
ATOM   1025 2HH1 ARG A  65      10.507 -16.974   4.182  1.00 11.420          H  
ATOM   1026 1HH2 ARG A  65       7.574 -18.530   2.932  1.00 11.420          H  
ATOM   1027 2HH2 ARG A  65       9.356 -18.552   2.870  1.00 11.420          H  
ATOM   1028  N   GLU A  66       2.626 -18.050   5.529  1.00  6.600          N  
ATOM   1029  CA  GLU A  66       1.593 -18.030   4.500  1.00  7.100          C  
ATOM   1030  C   GLU A  66       0.189 -18.379   5.014  1.00  7.270          C  
ATOM   1031  O   GLU A  66      -0.732 -18.574   4.228  1.00  7.630          O  
ATOM   1032  CB  GLU A  66       1.975 -18.972   3.368  1.00  9.740          C  
ATOM   1033  CG  GLU A  66       3.189 -18.557   2.579  1.00  9.740          C  
ATOM   1034  CD  GLU A  66       4.484 -18.800   3.305  1.00  9.740          C  
ATOM   1035  OE1 GLU A  66       4.470 -19.430   4.351  1.00  9.740          O  
ATOM   1036  OE2 GLU A  66       5.489 -18.325   2.829  1.00  9.740          O  
ATOM   1037  H   GLU A  66       3.224 -18.877   5.595  1.00  7.920          H  
ATOM   1038  HA  GLU A  66       1.552 -17.019   4.094  1.00  8.520          H  
ATOM   1039 1HB  GLU A  66       2.183 -19.922   3.778  1.00 11.690          H  
ATOM   1040 2HB  GLU A  66       1.140 -19.085   2.678  1.00 11.690          H  
ATOM   1041 1HG  GLU A  66       3.196 -19.119   1.661  1.00 11.690          H  
ATOM   1042 2HG  GLU A  66       3.105 -17.500   2.327  1.00 11.690          H  
ATOM   1043  N   THR A  67      -0.015 -18.448   6.327  1.00  7.340          N  
ATOM   1044  CA  THR A  67      -1.334 -18.784   6.867  1.00  7.840          C  
ATOM   1045  C   THR A  67      -2.412 -17.884   6.314  1.00  8.430          C  
ATOM   1046  O   THR A  67      -3.496 -18.344   5.926  1.00  8.830          O  
ATOM   1047  CB  THR A  67      -1.391 -18.618   8.407  1.00 10.780          C  
ATOM   1048  OG1 THR A  67      -0.425 -19.448   9.004  1.00 10.780          O  
ATOM   1049  CG2 THR A  67      -2.789 -18.986   8.965  1.00 10.780          C  
ATOM   1050  H   THR A  67       0.751 -18.283   6.979  1.00  8.810          H  
ATOM   1051  HA  THR A  67      -1.572 -19.797   6.578  1.00  9.410          H  
ATOM   1052  HB  THR A  67      -1.168 -17.584   8.661  1.00 12.930          H  
ATOM   1053  HG1 THR A  67       0.418 -18.976   8.908  1.00 12.930          H  
ATOM   1054 1HG2 THR A  67      -2.787 -18.859  10.046  1.00 12.930          H  
ATOM   1055 2HG2 THR A  67      -3.556 -18.340   8.538  1.00 12.930          H  
ATOM   1056 3HG2 THR A  67      -3.022 -20.019   8.729  1.00 12.930          H  
ATOM   1057  N   ASP A  68      -2.093 -16.601   6.229  1.00  8.700          N  
ATOM   1058  CA  ASP A  68      -3.024 -15.554   5.870  1.00  9.570          C  
ATOM   1059  C   ASP A  68      -3.326 -15.516   4.379  1.00  9.970          C  
ATOM   1060  O   ASP A  68      -4.137 -14.708   3.927  1.00 10.180          O  
ATOM   1061  CB  ASP A  68      -2.429 -14.244   6.346  1.00 13.050          C  
ATOM   1062  CG  ASP A  68      -2.332 -14.244   7.878  1.00 13.050          C  
ATOM   1063  OD1 ASP A  68      -3.238 -14.707   8.526  1.00 13.050          O  
ATOM   1064  OD2 ASP A  68      -1.285 -13.887   8.390  1.00 13.050          O  
ATOM   1065  H   ASP A  68      -1.159 -16.330   6.515  1.00 10.440          H  
ATOM   1066  HA  ASP A  68      -3.959 -15.730   6.402  1.00 11.480          H  
ATOM   1067 1HB  ASP A  68      -1.435 -14.110   5.914  1.00 15.660          H  
ATOM   1068 2HB  ASP A  68      -3.055 -13.410   6.018  1.00 15.660          H  
ATOM   1069  N   GLU A  69      -2.689 -16.408   3.612  1.00 10.310          N  
ATOM   1070  CA  GLU A  69      -2.990 -16.537   2.202  1.00 10.980          C  
ATOM   1071  C   GLU A  69      -4.353 -17.237   2.102  1.00 10.970          C  
ATOM   1072  O   GLU A  69      -5.123 -16.992   1.171  1.00 11.570          O  
ATOM   1073  CB  GLU A  69      -1.912 -17.358   1.478  1.00 15.100          C  
ATOM   1074  CG  GLU A  69      -0.524 -16.695   1.390  1.00 15.100          C  
ATOM   1075  CD  GLU A  69      -0.487 -15.468   0.531  1.00 15.100          C  
ATOM   1076  OE1 GLU A  69      -0.985 -15.533  -0.576  1.00 15.100          O  
ATOM   1077  OE2 GLU A  69       0.042 -14.467   0.961  1.00 15.100          O  
ATOM   1078  H   GLU A  69      -2.007 -17.053   4.015  1.00 12.370          H  
ATOM   1079  HA  GLU A  69      -3.061 -15.548   1.750  1.00 13.180          H  
ATOM   1080 1HB  GLU A  69      -1.796 -18.320   1.974  1.00 18.120          H  
ATOM   1081 2HB  GLU A  69      -2.242 -17.563   0.461  1.00 18.120          H  
ATOM   1082 1HG  GLU A  69      -0.211 -16.421   2.396  1.00 18.120          H  
ATOM   1083 2HG  GLU A  69       0.188 -17.421   1.010  1.00 18.120          H  
ATOM   1084  N   ASP A  70      -4.631 -18.152   3.056  1.00 10.500          N  
ATOM   1085  CA  ASP A  70      -5.886 -18.902   3.091  1.00 10.710          C  
ATOM   1086  C   ASP A  70      -6.834 -18.353   4.148  1.00 10.220          C  
ATOM   1087  O   ASP A  70      -8.043 -18.262   3.931  1.00 10.340          O  
ATOM   1088  CB  ASP A  70      -5.622 -20.370   3.427  1.00 14.910          C  
ATOM   1089  CG  ASP A  70      -4.819 -21.106   2.394  1.00 14.910          C  
ATOM   1090  OD1 ASP A  70      -5.256 -21.253   1.262  1.00 14.910          O  
ATOM   1091  OD2 ASP A  70      -3.755 -21.532   2.744  1.00 14.910          O  
ATOM   1092  H   ASP A  70      -3.965 -18.321   3.810  1.00 12.600          H  
ATOM   1093  HA  ASP A  70      -6.370 -18.827   2.119  1.00 12.850          H  
ATOM   1094 1HB  ASP A  70      -5.081 -20.423   4.375  1.00 17.890          H  
ATOM   1095 2HB  ASP A  70      -6.569 -20.879   3.563  1.00 17.890          H  
ATOM   1096  N   GLY A  71      -6.281 -18.017   5.321  1.00  9.890          N  
ATOM   1097  CA  GLY A  71      -7.069 -17.523   6.443  1.00  9.660          C  
ATOM   1098  C   GLY A  71      -7.741 -18.636   7.259  1.00  9.270          C  
ATOM   1099  O   GLY A  71      -8.529 -18.354   8.163  1.00  9.420          O  
ATOM   1100  H   GLY A  71      -5.274 -18.118   5.463  1.00 11.870          H  
ATOM   1101 1HA  GLY A  71      -6.417 -16.941   7.095  1.00 11.590          H  
ATOM   1102 2HA  GLY A  71      -7.830 -16.839   6.070  1.00 11.590          H  
ATOM   1103  N   ASN A  72      -7.457 -19.896   6.933  1.00  9.020          N  
ATOM   1104  CA  ASN A  72      -8.084 -21.016   7.617  1.00  8.610          C  
ATOM   1105  C   ASN A  72      -7.355 -21.379   8.916  1.00  7.970          C  
ATOM   1106  O   ASN A  72      -6.125 -21.487   8.917  1.00  7.830          O  
ATOM   1107  CB  ASN A  72      -8.167 -22.213   6.694  1.00 12.220          C  
ATOM   1108  CG  ASN A  72      -9.140 -22.003   5.582  1.00 12.220          C  
ATOM   1109  OD1 ASN A  72     -10.232 -21.457   5.784  1.00 12.220          O  
ATOM   1110  ND2 ASN A  72      -8.784 -22.429   4.403  1.00 12.220          N  
ATOM   1111  H   ASN A  72      -6.782 -20.063   6.201  1.00 10.820          H  
ATOM   1112  HA  ASN A  72      -9.098 -20.702   7.837  1.00 10.330          H  
ATOM   1113 1HB  ASN A  72      -7.182 -22.412   6.266  1.00 14.660          H  
ATOM   1114 2HB  ASN A  72      -8.467 -23.095   7.258  1.00 14.660          H  
ATOM   1115 1HD2 ASN A  72      -9.406 -22.315   3.625  1.00 14.660          H  
ATOM   1116 2HD2 ASN A  72      -7.896 -22.866   4.267  1.00 14.660          H  
ATOM   1117  N   PRO A  73      -8.083 -21.707  10.002  1.00  7.800          N  
ATOM   1118  CA  PRO A  73      -7.567 -22.097  11.303  1.00  7.630          C  
ATOM   1119  C   PRO A  73      -7.063 -23.532  11.309  1.00  7.330          C  
ATOM   1120  O   PRO A  73      -7.665 -24.414  11.917  1.00  7.180          O  
ATOM   1121  CB  PRO A  73      -8.789 -21.923  12.202  1.00 11.450          C  
ATOM   1122  CG  PRO A  73      -9.959 -22.228  11.310  1.00 11.450          C  
ATOM   1123  CD  PRO A  73      -9.568 -21.674   9.950  1.00 11.450          C  
ATOM   1124  HA  PRO A  73      -6.763 -21.403  11.595  1.00  9.160          H  
ATOM   1125 1HB  PRO A  73      -8.734 -22.605  13.061  1.00 13.730          H  
ATOM   1126 2HB  PRO A  73      -8.804 -20.901  12.601  1.00 13.730          H  
ATOM   1127 1HG  PRO A  73     -10.148 -23.316  11.297  1.00 13.730          H  
ATOM   1128 2HG  PRO A  73     -10.865 -21.753  11.715  1.00 13.730          H  
ATOM   1129 1HD  PRO A  73      -9.959 -22.334   9.158  1.00 13.730          H  
ATOM   1130 2HD  PRO A  73      -9.936 -20.634   9.864  1.00 13.730          H  
ATOM   1131  N   LEU A  74      -5.980 -23.751  10.598  1.00  7.550          N  
ATOM   1132  CA  LEU A  74      -5.382 -25.068  10.468  1.00  7.650          C  
ATOM   1133  C   LEU A  74      -4.195 -25.254  11.419  1.00  7.550          C  
ATOM   1134  O   LEU A  74      -3.532 -24.286  11.793  1.00  7.990          O  
ATOM   1135  CB  LEU A  74      -4.941 -25.251   9.021  1.00 10.670          C  
ATOM   1136  CG  LEU A  74      -6.012 -25.123   7.935  1.00 10.670          C  
ATOM   1137  CD1 LEU A  74      -5.334 -25.238   6.575  1.00 10.670          C  
ATOM   1138  CD2 LEU A  74      -7.077 -26.186   8.096  1.00 10.670          C  
ATOM   1139  H   LEU A  74      -5.573 -22.952  10.106  1.00  9.060          H  
ATOM   1140  HA  LEU A  74      -6.123 -25.818  10.728  1.00  9.180          H  
ATOM   1141 1HB  LEU A  74      -4.247 -24.481   8.814  1.00 12.800          H  
ATOM   1142 2HB  LEU A  74      -4.448 -26.192   8.913  1.00 12.800          H  
ATOM   1143  HG  LEU A  74      -6.469 -24.151   8.003  1.00 12.800          H  
ATOM   1144 1HD1 LEU A  74      -6.078 -25.129   5.787  1.00 12.800          H  
ATOM   1145 2HD1 LEU A  74      -4.590 -24.452   6.471  1.00 12.800          H  
ATOM   1146 3HD1 LEU A  74      -4.852 -26.213   6.481  1.00 12.800          H  
ATOM   1147 1HD2 LEU A  74      -7.819 -26.068   7.307  1.00 12.800          H  
ATOM   1148 2HD2 LEU A  74      -6.625 -27.174   8.021  1.00 12.800          H  
ATOM   1149 3HD2 LEU A  74      -7.571 -26.085   9.059  1.00 12.800          H  
ATOM   1150  N   THR A  75      -3.920 -26.511  11.780  1.00  7.280          N  
ATOM   1151  CA  THR A  75      -2.802 -26.876  12.660  1.00  7.500          C  
ATOM   1152  C   THR A  75      -1.510 -26.830  11.875  1.00  7.630          C  
ATOM   1153  O   THR A  75      -1.552 -26.840  10.650  1.00  7.700          O  
ATOM   1154  CB  THR A  75      -2.992 -28.302  13.203  1.00 10.410          C  
ATOM   1155  OG1 THR A  75      -2.957 -29.242  12.094  1.00 10.410          O  
ATOM   1156  CG2 THR A  75      -4.336 -28.405  13.906  1.00 10.410          C  
ATOM   1157  H   THR A  75      -4.507 -27.256  11.436  1.00  8.740          H  
ATOM   1158  HA  THR A  75      -2.741 -26.163  13.486  1.00  9.000          H  
ATOM   1159  HB  THR A  75      -2.186 -28.538  13.903  1.00 12.490          H  
ATOM   1160  HG1 THR A  75      -2.864 -30.138  12.456  1.00 12.490          H  
ATOM   1161 1HG2 THR A  75      -4.470 -29.418  14.286  1.00 12.490          H  
ATOM   1162 2HG2 THR A  75      -4.361 -27.703  14.733  1.00 12.490          H  
ATOM   1163 3HG2 THR A  75      -5.141 -28.174  13.215  1.00 12.490          H  
ATOM   1164  N   ARG A  76      -0.345 -26.879  12.533  1.00  7.860          N  
ATOM   1165  CA  ARG A  76       0.911 -26.815  11.791  1.00  8.260          C  
ATOM   1166  C   ARG A  76       0.966 -27.751  10.585  1.00  8.480          C  
ATOM   1167  O   ARG A  76       1.334 -27.326   9.488  1.00  8.710          O  
ATOM   1168  CB  ARG A  76       2.102 -27.157  12.678  1.00 11.400          C  
ATOM   1169  CG  ARG A  76       3.462 -26.943  12.005  1.00 11.400          C  
ATOM   1170  CD  ARG A  76       4.616 -27.372  12.839  1.00 11.400          C  
ATOM   1171  NE  ARG A  76       4.876 -26.507  14.015  1.00 11.400          N  
ATOM   1172  CZ  ARG A  76       5.772 -26.791  14.988  1.00 11.400          C  
ATOM   1173  NH1 ARG A  76       6.487 -27.903  14.955  1.00 11.400          N  
ATOM   1174  NH2 ARG A  76       5.924 -25.930  15.971  1.00 11.400          N  
ATOM   1175  H   ARG A  76      -0.310 -26.884  13.561  1.00  9.430          H  
ATOM   1176  HA  ARG A  76       1.033 -25.788  11.439  1.00  9.910          H  
ATOM   1177 1HB  ARG A  76       2.069 -26.594  13.589  1.00 13.680          H  
ATOM   1178 2HB  ARG A  76       2.044 -28.203  12.958  1.00 13.680          H  
ATOM   1179 1HG  ARG A  76       3.510 -27.497  11.068  1.00 13.680          H  
ATOM   1180 2HG  ARG A  76       3.579 -25.882  11.801  1.00 13.680          H  
ATOM   1181 1HD  ARG A  76       4.418 -28.382  13.196  1.00 13.680          H  
ATOM   1182 2HD  ARG A  76       5.510 -27.377  12.217  1.00 13.680          H  
ATOM   1183  HE  ARG A  76       4.362 -25.609  14.129  1.00 13.680          H  
ATOM   1184 1HH1 ARG A  76       6.372 -28.560  14.200  1.00 13.680          H  
ATOM   1185 2HH1 ARG A  76       7.153 -28.096  15.689  1.00 13.680          H  
ATOM   1186 1HH2 ARG A  76       5.352 -25.071  15.955  1.00 13.680          H  
ATOM   1187 2HH2 ARG A  76       6.579 -26.102  16.715  1.00 13.680          H  
ATOM   1188  N   GLN A  77       0.599 -29.020  10.754  1.00  8.560          N  
ATOM   1189  CA  GLN A  77       0.722 -29.945   9.636  1.00  9.020          C  
ATOM   1190  C   GLN A  77      -0.352 -29.723   8.577  1.00  8.850          C  
ATOM   1191  O   GLN A  77      -0.061 -29.754   7.376  1.00  9.260          O  
ATOM   1192  CB  GLN A  77       0.646 -31.381  10.153  1.00 12.440          C  
ATOM   1193  CG  GLN A  77       1.827 -31.787  11.023  1.00 12.440          C  
ATOM   1194  CD  GLN A  77       1.747 -31.186  12.427  1.00 12.440          C  
ATOM   1195  OE1 GLN A  77       0.710 -30.625  12.828  1.00 12.440          O  
ATOM   1196  NE2 GLN A  77       2.832 -31.294  13.177  1.00 12.440          N  
ATOM   1197  H   GLN A  77       0.284 -29.344  11.670  1.00 10.270          H  
ATOM   1198  HA  GLN A  77       1.693 -29.789   9.168  1.00 10.820          H  
ATOM   1199 1HB  GLN A  77      -0.266 -31.512  10.732  1.00 14.930          H  
ATOM   1200 2HB  GLN A  77       0.596 -32.068   9.308  1.00 14.930          H  
ATOM   1201 1HG  GLN A  77       1.848 -32.873  11.112  1.00 14.930          H  
ATOM   1202 2HG  GLN A  77       2.744 -31.432  10.553  1.00 14.930          H  
ATOM   1203 1HE2 GLN A  77       2.841 -30.924  14.110  1.00 14.930          H  
ATOM   1204 2HE2 GLN A  77       3.645 -31.757  12.819  1.00 14.930          H  
ATOM   1205  N   ALA A  78      -1.599 -29.484   9.002  1.00  8.390          N  
ATOM   1206  CA  ALA A  78      -2.680 -29.263   8.045  1.00  8.410          C  
ATOM   1207  C   ALA A  78      -2.420 -28.006   7.227  1.00  8.380          C  
ATOM   1208  O   ALA A  78      -2.678 -27.952   6.017  1.00  8.720          O  
ATOM   1209  CB  ALA A  78      -4.004 -29.143   8.779  1.00 11.770          C  
ATOM   1210  H   ALA A  78      -1.803 -29.454  10.003  1.00 10.070          H  
ATOM   1211  HA  ALA A  78      -2.714 -30.111   7.362  1.00 10.090          H  
ATOM   1212 1HB  ALA A  78      -4.807 -28.991   8.061  1.00 14.120          H  
ATOM   1213 2HB  ALA A  78      -4.186 -30.055   9.345  1.00 14.120          H  
ATOM   1214 3HB  ALA A  78      -3.955 -28.307   9.460  1.00 14.120          H  
ATOM   1215  N   LEU A  79      -1.883 -27.010   7.914  1.00  8.150          N  
ATOM   1216  CA  LEU A  79      -1.594 -25.705   7.398  1.00  8.310          C  
ATOM   1217  C   LEU A  79      -0.421 -25.719   6.471  1.00  8.860          C  
ATOM   1218  O   LEU A  79      -0.498 -25.154   5.381  1.00  9.140          O  
ATOM   1219  CB  LEU A  79      -1.328 -24.793   8.586  1.00 11.570          C  
ATOM   1220  CG  LEU A  79      -1.011 -23.383   8.366  1.00 11.570          C  
ATOM   1221  CD1 LEU A  79      -2.098 -22.692   7.585  1.00 11.570          C  
ATOM   1222  CD2 LEU A  79      -0.895 -22.761   9.745  1.00 11.570          C  
ATOM   1223  H   LEU A  79      -1.681 -27.161   8.898  1.00  9.780          H  
ATOM   1224  HA  LEU A  79      -2.461 -25.363   6.852  1.00  9.970          H  
ATOM   1225 1HB  LEU A  79      -2.138 -24.851   9.273  1.00 13.880          H  
ATOM   1226 2HB  LEU A  79      -0.459 -25.203   9.098  1.00 13.880          H  
ATOM   1227  HG  LEU A  79      -0.080 -23.285   7.837  1.00 13.880          H  
ATOM   1228 1HD1 LEU A  79      -1.830 -21.679   7.491  1.00 13.880          H  
ATOM   1229 2HD1 LEU A  79      -2.199 -23.123   6.590  1.00 13.880          H  
ATOM   1230 3HD1 LEU A  79      -3.040 -22.761   8.109  1.00 13.880          H  
ATOM   1231 1HD2 LEU A  79      -0.660 -21.730   9.653  1.00 13.880          H  
ATOM   1232 2HD2 LEU A  79      -1.845 -22.869  10.279  1.00 13.880          H  
ATOM   1233 3HD2 LEU A  79      -0.116 -23.265  10.309  1.00 13.880          H  
ATOM   1234  N   LEU A  80       0.666 -26.367   6.872  1.00  9.180          N  
ATOM   1235  CA  LEU A  80       1.831 -26.396   6.036  1.00  9.910          C  
ATOM   1236  C   LEU A  80       1.524 -27.120   4.739  1.00 10.240          C  
ATOM   1237  O   LEU A  80       1.965 -26.672   3.682  1.00 10.750          O  
ATOM   1238  CB  LEU A  80       3.007 -27.044   6.764  1.00 13.580          C  
ATOM   1239  CG  LEU A  80       4.349 -27.111   5.991  1.00 13.580          C  
ATOM   1240  CD1 LEU A  80       4.836 -25.685   5.619  1.00 13.580          C  
ATOM   1241  CD2 LEU A  80       5.379 -27.825   6.854  1.00 13.580          C  
ATOM   1242  H   LEU A  80       0.713 -26.813   7.790  1.00 11.020          H  
ATOM   1243  HA  LEU A  80       2.088 -25.368   5.806  1.00 11.890          H  
ATOM   1244 1HB  LEU A  80       3.178 -26.492   7.689  1.00 16.300          H  
ATOM   1245 2HB  LEU A  80       2.718 -28.064   7.034  1.00 16.300          H  
ATOM   1246  HG  LEU A  80       4.205 -27.666   5.082  1.00 16.300          H  
ATOM   1247 1HD1 LEU A  80       5.780 -25.761   5.078  1.00 16.300          H  
ATOM   1248 2HD1 LEU A  80       4.114 -25.181   4.983  1.00 16.300          H  
ATOM   1249 3HD1 LEU A  80       4.987 -25.099   6.530  1.00 16.300          H  
ATOM   1250 1HD2 LEU A  80       6.325 -27.895   6.314  1.00 16.300          H  
ATOM   1251 2HD2 LEU A  80       5.530 -27.267   7.781  1.00 16.300          H  
ATOM   1252 3HD2 LEU A  80       5.020 -28.828   7.089  1.00 16.300          H  
ATOM   1253  N   GLU A  81       0.774 -28.233   4.790  1.00 10.060          N  
ATOM   1254  CA  GLU A  81       0.468 -28.934   3.550  1.00 10.570          C  
ATOM   1255  C   GLU A  81      -0.424 -28.067   2.655  1.00 10.480          C  
ATOM   1256  O   GLU A  81      -0.203 -28.002   1.440  1.00 11.050          O  
ATOM   1257  CB  GLU A  81      -0.191 -30.283   3.839  1.00 14.590          C  
ATOM   1258  CG  GLU A  81      -0.499 -31.148   2.597  1.00 14.590          C  
ATOM   1259  CD  GLU A  81       0.733 -31.573   1.811  1.00 14.590          C  
ATOM   1260  OE1 GLU A  81       1.828 -31.426   2.293  1.00 14.590          O  
ATOM   1261  OE2 GLU A  81       0.563 -32.075   0.728  1.00 14.590          O  
ATOM   1262  H   GLU A  81       0.443 -28.614   5.685  1.00 12.070          H  
ATOM   1263  HA  GLU A  81       1.403 -29.118   3.024  1.00 12.680          H  
ATOM   1264 1HB  GLU A  81       0.455 -30.862   4.500  1.00 17.510          H  
ATOM   1265 2HB  GLU A  81      -1.129 -30.115   4.376  1.00 17.510          H  
ATOM   1266 1HG  GLU A  81      -1.028 -32.043   2.921  1.00 17.510          H  
ATOM   1267 2HG  GLU A  81      -1.164 -30.592   1.936  1.00 17.510          H  
ATOM   1268  N   ARG A  82      -1.405 -27.356   3.240  1.00  9.870          N  
ATOM   1269  CA  ARG A  82      -2.251 -26.492   2.431  1.00  9.890          C  
ATOM   1270  C   ARG A  82      -1.418 -25.430   1.726  1.00 10.170          C  
ATOM   1271  O   ARG A  82      -1.620 -25.159   0.542  1.00 10.590          O  
ATOM   1272  CB  ARG A  82      -3.311 -25.809   3.292  1.00 13.840          C  
ATOM   1273  CG  ARG A  82      -4.194 -24.773   2.571  1.00 13.840          C  
ATOM   1274  CD  ARG A  82      -5.057 -25.345   1.529  1.00 13.840          C  
ATOM   1275  NE  ARG A  82      -5.836 -24.307   0.864  1.00 13.840          N  
ATOM   1276  CZ  ARG A  82      -6.796 -24.524  -0.051  1.00 13.840          C  
ATOM   1277  NH1 ARG A  82      -7.127 -25.753  -0.415  1.00 13.840          N  
ATOM   1278  NH2 ARG A  82      -7.408 -23.486  -0.581  1.00 13.840          N  
ATOM   1279  H   ARG A  82      -1.604 -27.451   4.242  1.00 11.840          H  
ATOM   1280  HA  ARG A  82      -2.741 -27.112   1.682  1.00 11.870          H  
ATOM   1281 1HB  ARG A  82      -3.963 -26.562   3.728  1.00 16.610          H  
ATOM   1282 2HB  ARG A  82      -2.819 -25.295   4.120  1.00 16.610          H  
ATOM   1283 1HG  ARG A  82      -4.835 -24.284   3.304  1.00 16.610          H  
ATOM   1284 2HG  ARG A  82      -3.567 -24.013   2.100  1.00 16.610          H  
ATOM   1285 1HD  ARG A  82      -4.447 -25.835   0.774  1.00 16.610          H  
ATOM   1286 2HD  ARG A  82      -5.741 -26.060   1.980  1.00 16.610          H  
ATOM   1287  HE  ARG A  82      -5.610 -23.312   1.084  1.00 16.610          H  
ATOM   1288 1HH1 ARG A  82      -6.657 -26.547  -0.009  1.00 16.610          H  
ATOM   1289 2HH1 ARG A  82      -7.852 -25.900  -1.103  1.00 16.610          H  
ATOM   1290 1HH2 ARG A  82      -7.139 -22.549  -0.285  1.00 16.610          H  
ATOM   1291 2HH2 ARG A  82      -8.134 -23.616  -1.268  1.00 16.610          H  
ATOM   1292  N   ILE A  83      -0.454 -24.860   2.448  1.00 10.080          N  
ATOM   1293  CA  ILE A  83       0.433 -23.848   1.904  1.00 10.510          C  
ATOM   1294  C   ILE A  83       1.320 -24.411   0.799  1.00 11.280          C  
ATOM   1295  O   ILE A  83       1.374 -23.854  -0.294  1.00 11.720          O  
ATOM   1296  CB  ILE A  83       1.296 -23.277   3.050  1.00 14.540          C  
ATOM   1297  CG1 ILE A  83       0.380 -22.471   4.003  1.00 14.540          C  
ATOM   1298  CG2 ILE A  83       2.450 -22.433   2.514  1.00 14.540          C  
ATOM   1299  CD1 ILE A  83       0.992 -22.145   5.336  1.00 14.540          C  
ATOM   1300  H   ILE A  83      -0.375 -25.112   3.438  1.00 12.100          H  
ATOM   1301  HA  ILE A  83      -0.174 -23.048   1.485  1.00 12.610          H  
ATOM   1302  HB  ILE A  83       1.705 -24.103   3.623  1.00 17.450          H  
ATOM   1303 1HG1 ILE A  83       0.117 -21.533   3.514  1.00 17.450          H  
ATOM   1304 2HG1 ILE A  83      -0.536 -23.025   4.173  1.00 17.450          H  
ATOM   1305 1HG2 ILE A  83       3.053 -22.055   3.331  1.00 17.450          H  
ATOM   1306 2HG2 ILE A  83       3.093 -23.022   1.867  1.00 17.450          H  
ATOM   1307 3HG2 ILE A  83       2.043 -21.603   1.955  1.00 17.450          H  
ATOM   1308 1HD1 ILE A  83       0.271 -21.578   5.919  1.00 17.450          H  
ATOM   1309 2HD1 ILE A  83       1.229 -23.070   5.848  1.00 17.450          H  
ATOM   1310 3HD1 ILE A  83       1.889 -21.566   5.228  1.00 17.450          H  
ATOM   1311  N   ARG A  84       1.979 -25.540   1.064  1.00 11.540          N  
ATOM   1312  CA  ARG A  84       2.889 -26.157   0.105  1.00 12.400          C  
ATOM   1313  C   ARG A  84       2.223 -26.503  -1.218  1.00 12.670          C  
ATOM   1314  O   ARG A  84       2.823 -26.328  -2.275  1.00 13.310          O  
ATOM   1315  CB  ARG A  84       3.517 -27.408   0.701  1.00 17.020          C  
ATOM   1316  CG  ARG A  84       4.571 -27.141   1.776  1.00 17.020          C  
ATOM   1317  CD  ARG A  84       5.024 -28.394   2.459  1.00 17.020          C  
ATOM   1318  NE  ARG A  84       5.688 -29.332   1.552  1.00 17.020          N  
ATOM   1319  CZ  ARG A  84       6.993 -29.284   1.185  1.00 17.020          C  
ATOM   1320  NH1 ARG A  84       7.785 -28.326   1.631  1.00 17.020          N  
ATOM   1321  NH2 ARG A  84       7.476 -30.210   0.371  1.00 17.020          N  
ATOM   1322  H   ARG A  84       1.868 -25.968   1.985  1.00 13.850          H  
ATOM   1323  HA  ARG A  84       3.688 -25.445  -0.098  1.00 14.880          H  
ATOM   1324 1HB  ARG A  84       2.734 -28.024   1.149  1.00 20.420          H  
ATOM   1325 2HB  ARG A  84       3.981 -27.994  -0.090  1.00 20.420          H  
ATOM   1326 1HG  ARG A  84       5.433 -26.671   1.310  1.00 20.420          H  
ATOM   1327 2HG  ARG A  84       4.167 -26.467   2.526  1.00 20.420          H  
ATOM   1328 1HD  ARG A  84       5.708 -28.149   3.266  1.00 20.420          H  
ATOM   1329 2HD  ARG A  84       4.146 -28.897   2.878  1.00 20.420          H  
ATOM   1330  HE  ARG A  84       5.130 -30.104   1.199  1.00 20.420          H  
ATOM   1331 1HH1 ARG A  84       7.428 -27.617   2.252  1.00 20.420          H  
ATOM   1332 2HH1 ARG A  84       8.755 -28.301   1.350  1.00 20.420          H  
ATOM   1333 1HH2 ARG A  84       6.874 -30.946   0.027  1.00 20.420          H  
ATOM   1334 2HH2 ARG A  84       8.446 -30.185   0.091  1.00 20.420          H  
ATOM   1335  N   GLN A  85       0.973 -26.955  -1.170  1.00 12.270          N  
ATOM   1336  CA  GLN A  85       0.257 -27.333  -2.380  1.00 12.640          C  
ATOM   1337  C   GLN A  85      -0.507 -26.185  -3.046  1.00 12.660          C  
ATOM   1338  O   GLN A  85      -1.222 -26.413  -4.027  1.00 13.290          O  
ATOM   1339  CB  GLN A  85      -0.760 -28.441  -2.080  1.00 17.550          C  
ATOM   1340  CG  GLN A  85      -0.202 -29.761  -1.542  1.00 17.550          C  
ATOM   1341  CD  GLN A  85       0.797 -30.431  -2.452  1.00 17.550          C  
ATOM   1342  OE1 GLN A  85       0.844 -30.176  -3.662  1.00 17.550          O  
ATOM   1343  NE2 GLN A  85       1.582 -31.339  -1.882  1.00 17.550          N  
ATOM   1344  H   GLN A  85       0.534 -27.116  -0.255  1.00 14.720          H  
ATOM   1345  HA  GLN A  85       0.986 -27.698  -3.100  1.00 15.170          H  
ATOM   1346 1HB  GLN A  85      -1.465 -28.068  -1.332  1.00 21.060          H  
ATOM   1347 2HB  GLN A  85      -1.329 -28.662  -2.980  1.00 21.060          H  
ATOM   1348 1HG  GLN A  85       0.300 -29.560  -0.594  1.00 21.060          H  
ATOM   1349 2HG  GLN A  85      -1.024 -30.455  -1.373  1.00 21.060          H  
ATOM   1350 1HE2 GLN A  85       2.252 -31.840  -2.422  1.00 21.060          H  
ATOM   1351 2HE2 GLN A  85       1.459 -31.556  -0.881  1.00 21.060          H  
ATOM   1352  N   LYS A  86      -0.413 -24.966  -2.522  1.00 12.080          N  
ATOM   1353  CA  LYS A  86      -1.163 -23.867  -3.098  1.00 12.160          C  
ATOM   1354  C   LYS A  86      -0.386 -23.251  -4.249  1.00 12.650          C  
ATOM   1355  O   LYS A  86       0.657 -22.625  -4.054  1.00 12.950          O  
ATOM   1356  CB  LYS A  86      -1.465 -22.813  -2.024  1.00 16.990          C  
ATOM   1357  CG  LYS A  86      -2.344 -21.610  -2.457  1.00 16.990          C  
ATOM   1358  CD  LYS A  86      -3.837 -21.988  -2.562  1.00 16.990          C  
ATOM   1359  CE  LYS A  86      -4.731 -20.801  -3.014  1.00 16.990          C  
ATOM   1360  NZ  LYS A  86      -4.767 -19.670  -2.017  1.00 16.990          N  
ATOM   1361  H   LYS A  86       0.198 -24.789  -1.718  1.00 14.500          H  
ATOM   1362  HA  LYS A  86      -2.101 -24.258  -3.488  1.00 14.590          H  
ATOM   1363 1HB  LYS A  86      -1.975 -23.298  -1.191  1.00 20.390          H  
ATOM   1364 2HB  LYS A  86      -0.530 -22.440  -1.629  1.00 20.390          H  
ATOM   1365 1HG  LYS A  86      -2.234 -20.819  -1.719  1.00 20.390          H  
ATOM   1366 2HG  LYS A  86      -2.005 -21.240  -3.410  1.00 20.390          H  
ATOM   1367 1HD  LYS A  86      -3.965 -22.803  -3.269  1.00 20.390          H  
ATOM   1368 2HD  LYS A  86      -4.187 -22.328  -1.579  1.00 20.390          H  
ATOM   1369 1HE  LYS A  86      -4.365 -20.422  -3.965  1.00 20.390          H  
ATOM   1370 2HE  LYS A  86      -5.746 -21.172  -3.150  1.00 20.390          H  
ATOM   1371 1HZ  LYS A  86      -5.385 -18.934  -2.360  1.00 20.390          H  
ATOM   1372 2HZ  LYS A  86      -5.127 -20.019  -1.124  1.00 20.390          H  
ATOM   1373 3HZ  LYS A  86      -3.842 -19.283  -1.875  1.00 20.390          H  
ATOM   1374  N   LYS A  87      -0.940 -23.320  -5.459  1.00 12.800          N  
ATOM   1375  CA  LYS A  87      -0.230 -22.809  -6.636  1.00 13.370          C  
ATOM   1376  C   LYS A  87       0.194 -21.353  -6.475  1.00 14.010          C  
ATOM   1377  O   LYS A  87       1.274 -20.967  -6.931  1.00 14.600          O  
ATOM   1378  CB  LYS A  87      -1.081 -22.962  -7.894  1.00 18.490          C  
ATOM   1379  CG  LYS A  87      -1.233 -24.405  -8.373  1.00 18.490          C  
ATOM   1380  CD  LYS A  87      -2.109 -24.492  -9.623  1.00 18.490          C  
ATOM   1381  CE  LYS A  87      -2.267 -25.935 -10.101  1.00 18.490          C  
ATOM   1382  NZ  LYS A  87      -3.153 -26.032 -11.298  1.00 18.490          N  
ATOM   1383  H   LYS A  87      -1.817 -23.814  -5.564  1.00 15.360          H  
ATOM   1384  HA  LYS A  87       0.673 -23.397  -6.772  1.00 16.040          H  
ATOM   1385 1HB  LYS A  87      -2.076 -22.557  -7.712  1.00 22.190          H  
ATOM   1386 2HB  LYS A  87      -0.636 -22.383  -8.704  1.00 22.190          H  
ATOM   1387 1HG  LYS A  87      -0.247 -24.812  -8.598  1.00 22.190          H  
ATOM   1388 2HG  LYS A  87      -1.677 -25.007  -7.580  1.00 22.190          H  
ATOM   1389 1HD  LYS A  87      -3.096 -24.081  -9.406  1.00 22.190          H  
ATOM   1390 2HD  LYS A  87      -1.659 -23.904 -10.423  1.00 22.190          H  
ATOM   1391 1HE  LYS A  87      -1.286 -26.336 -10.355  1.00 22.190          H  
ATOM   1392 2HE  LYS A  87      -2.695 -26.533  -9.297  1.00 22.190          H  
ATOM   1393 1HZ  LYS A  87      -3.231 -26.999 -11.582  1.00 22.190          H  
ATOM   1394 2HZ  LYS A  87      -4.070 -25.674 -11.070  1.00 22.190          H  
ATOM   1395 3HZ  LYS A  87      -2.760 -25.491 -12.055  1.00 22.190          H  
ATOM   1396  N   GLU A  88      -0.645 -20.548  -5.824  1.00 14.010          N  
ATOM   1397  CA  GLU A  88      -0.351 -19.141  -5.596  1.00 14.450          C  
ATOM   1398  C   GLU A  88       0.900 -18.955  -4.735  1.00 14.660          C  
ATOM   1399  O   GLU A  88       1.668 -18.019  -4.965  1.00 15.100          O  
ATOM   1400  CB  GLU A  88      -1.537 -18.451  -4.930  1.00 20.050          C  
ATOM   1401  CG  GLU A  88      -2.770 -18.310  -5.815  1.00 20.050          C  
ATOM   1402  CD  GLU A  88      -3.936 -17.725  -5.080  1.00 20.050          C  
ATOM   1403  OE1 GLU A  88      -3.835 -17.576  -3.882  1.00 20.050          O  
ATOM   1404  OE2 GLU A  88      -4.933 -17.451  -5.695  1.00 20.050          O  
ATOM   1405  H   GLU A  88      -1.520 -20.926  -5.491  1.00 16.810          H  
ATOM   1406  HA  GLU A  88      -0.169 -18.668  -6.562  1.00 17.340          H  
ATOM   1407 1HB  GLU A  88      -1.818 -18.991  -4.034  1.00 24.060          H  
ATOM   1408 2HB  GLU A  88      -1.238 -17.449  -4.618  1.00 24.060          H  
ATOM   1409 1HG  GLU A  88      -2.525 -17.667  -6.660  1.00 24.060          H  
ATOM   1410 2HG  GLU A  88      -3.043 -19.288  -6.205  1.00 24.060          H  
ATOM   1411  N   VAL A  89       1.098 -19.838  -3.742  1.00 14.480          N  
ATOM   1412  CA  VAL A  89       2.242 -19.781  -2.847  1.00 14.780          C  
ATOM   1413  C   VAL A  89       3.480 -20.196  -3.589  1.00 14.730          C  
ATOM   1414  O   VAL A  89       4.525 -19.564  -3.456  1.00 14.900          O  
ATOM   1415  CB  VAL A  89       2.061 -20.671  -1.606  1.00 20.570          C  
ATOM   1416  CG1 VAL A  89       3.374 -20.724  -0.814  1.00 20.570          C  
ATOM   1417  CG2 VAL A  89       0.940 -20.098  -0.734  1.00 20.570          C  
ATOM   1418  H   VAL A  89       0.466 -20.628  -3.637  1.00 17.380          H  
ATOM   1419  HA  VAL A  89       2.365 -18.752  -2.511  1.00 17.740          H  
ATOM   1420  HB  VAL A  89       1.808 -21.689  -1.917  1.00 24.690          H  
ATOM   1421 1HG1 VAL A  89       3.249 -21.345   0.047  1.00 24.690          H  
ATOM   1422 2HG1 VAL A  89       4.161 -21.143  -1.425  1.00 24.690          H  
ATOM   1423 3HG1 VAL A  89       3.658 -19.722  -0.504  1.00 24.690          H  
ATOM   1424 1HG2 VAL A  89       0.797 -20.728   0.144  1.00 24.690          H  
ATOM   1425 2HG2 VAL A  89       1.205 -19.091  -0.422  1.00 24.690          H  
ATOM   1426 3HG2 VAL A  89       0.022 -20.061  -1.305  1.00 24.690          H  
ATOM   1427  N   ILE A  90       3.354 -21.265  -4.368  1.00 14.610          N  
ATOM   1428  CA  ILE A  90       4.477 -21.789  -5.114  1.00 14.700          C  
ATOM   1429  C   ILE A  90       4.973 -20.690  -6.044  1.00 14.800          C  
ATOM   1430  O   ILE A  90       6.181 -20.441  -6.125  1.00 15.110          O  
ATOM   1431  CB  ILE A  90       4.036 -23.030  -5.922  1.00 20.540          C  
ATOM   1432  CG1 ILE A  90       3.698 -24.198  -4.933  1.00 20.540          C  
ATOM   1433  CG2 ILE A  90       5.145 -23.433  -6.907  1.00 20.540          C  
ATOM   1434  CD1 ILE A  90       2.947 -25.369  -5.558  1.00 20.540          C  
ATOM   1435  H   ILE A  90       2.441 -21.733  -4.399  1.00 17.530          H  
ATOM   1436  HA  ILE A  90       5.272 -22.062  -4.427  1.00 17.640          H  
ATOM   1437  HB  ILE A  90       3.132 -22.799  -6.476  1.00 24.650          H  
ATOM   1438 1HG1 ILE A  90       4.624 -24.576  -4.506  1.00 24.650          H  
ATOM   1439 2HG1 ILE A  90       3.078 -23.807  -4.120  1.00 24.650          H  
ATOM   1440 1HG2 ILE A  90       4.840 -24.297  -7.482  1.00 24.650          H  
ATOM   1441 2HG2 ILE A  90       5.348 -22.617  -7.594  1.00 24.650          H  
ATOM   1442 3HG2 ILE A  90       6.053 -23.670  -6.352  1.00 24.650          H  
ATOM   1443 1HD1 ILE A  90       2.756 -26.118  -4.788  1.00 24.650          H  
ATOM   1444 2HD1 ILE A  90       2.003 -25.030  -5.957  1.00 24.650          H  
ATOM   1445 3HD1 ILE A  90       3.532 -25.817  -6.348  1.00 24.650          H  
ATOM   1446  N   GLY A  91       4.042 -20.036  -6.740  1.00 14.650          N  
ATOM   1447  CA  GLY A  91       4.356 -18.934  -7.624  1.00 14.890          C  
ATOM   1448  C   GLY A  91       5.048 -17.795  -6.879  1.00 14.540          C  
ATOM   1449  O   GLY A  91       6.177 -17.426  -7.227  1.00 14.450          O  
ATOM   1450  H   GLY A  91       3.065 -20.332  -6.659  1.00 17.580          H  
ATOM   1451 1HA  GLY A  91       4.991 -19.288  -8.434  1.00 17.870          H  
ATOM   1452 2HA  GLY A  91       3.431 -18.568  -8.071  1.00 17.870          H  
ATOM   1453  N   LYS A  92       4.410 -17.270  -5.822  1.00 14.480          N  
ATOM   1454  CA  LYS A  92       4.982 -16.159  -5.066  1.00 14.290          C  
ATOM   1455  C   LYS A  92       6.366 -16.450  -4.499  1.00 14.160          C  
ATOM   1456  O   LYS A  92       7.215 -15.557  -4.481  1.00 14.050          O  
ATOM   1457  CB  LYS A  92       4.046 -15.739  -3.931  1.00 20.080          C  
ATOM   1458  CG  LYS A  92       2.773 -15.014  -4.391  1.00 20.080          C  
ATOM   1459  CD  LYS A  92       1.860 -14.658  -3.207  1.00 20.080          C  
ATOM   1460  CE  LYS A  92       0.573 -13.970  -3.678  1.00 20.080          C  
ATOM   1461  NZ  LYS A  92      -0.327 -13.595  -2.534  1.00 20.080          N  
ATOM   1462  H   LYS A  92       3.482 -17.622  -5.559  1.00 17.380          H  
ATOM   1463  HA  LYS A  92       5.081 -15.315  -5.747  1.00 17.150          H  
ATOM   1464 1HB  LYS A  92       3.739 -16.632  -3.378  1.00 24.100          H  
ATOM   1465 2HB  LYS A  92       4.580 -15.091  -3.239  1.00 24.100          H  
ATOM   1466 1HG  LYS A  92       3.059 -14.096  -4.902  1.00 24.100          H  
ATOM   1467 2HG  LYS A  92       2.229 -15.633  -5.094  1.00 24.100          H  
ATOM   1468 1HD  LYS A  92       1.587 -15.574  -2.672  1.00 24.100          H  
ATOM   1469 2HD  LYS A  92       2.385 -13.999  -2.518  1.00 24.100          H  
ATOM   1470 1HE  LYS A  92       0.833 -13.071  -4.232  1.00 24.100          H  
ATOM   1471 2HE  LYS A  92       0.032 -14.650  -4.339  1.00 24.100          H  
ATOM   1472 1HZ  LYS A  92      -1.158 -13.152  -2.884  1.00 24.100          H  
ATOM   1473 2HZ  LYS A  92      -0.604 -14.427  -1.987  1.00 24.100          H  
ATOM   1474 3HZ  LYS A  92       0.152 -12.961  -1.914  1.00 24.100          H  
ATOM   1475  N   LEU A  93       6.609 -17.668  -4.005  1.00 14.280          N  
ATOM   1476  CA  LEU A  93       7.933 -17.963  -3.478  1.00 14.300          C  
ATOM   1477  C   LEU A  93       8.960 -18.031  -4.606  1.00 14.300          C  
ATOM   1478  O   LEU A  93      10.052 -17.472  -4.487  1.00 14.210          O  
ATOM   1479  CB  LEU A  93       7.912 -19.281  -2.695  1.00 20.010          C  
ATOM   1480  CG  LEU A  93       7.106 -19.290  -1.358  1.00 20.010          C  
ATOM   1481  CD1 LEU A  93       7.034 -20.715  -0.848  1.00 20.010          C  
ATOM   1482  CD2 LEU A  93       7.763 -18.384  -0.305  1.00 20.010          C  
ATOM   1483  H   LEU A  93       5.868 -18.374  -3.973  1.00 17.140          H  
ATOM   1484  HA  LEU A  93       8.228 -17.153  -2.820  1.00 17.160          H  
ATOM   1485 1HB  LEU A  93       7.466 -20.042  -3.344  1.00 24.010          H  
ATOM   1486 2HB  LEU A  93       8.936 -19.574  -2.478  1.00 24.010          H  
ATOM   1487  HG  LEU A  93       6.091 -18.942  -1.548  1.00 24.010          H  
ATOM   1488 1HD1 LEU A  93       6.452 -20.739   0.077  1.00 24.010          H  
ATOM   1489 2HD1 LEU A  93       6.553 -21.343  -1.598  1.00 24.010          H  
ATOM   1490 3HD1 LEU A  93       8.037 -21.085  -0.654  1.00 24.010          H  
ATOM   1491 1HD2 LEU A  93       7.167 -18.423   0.612  1.00 24.010          H  
ATOM   1492 2HD2 LEU A  93       8.774 -18.733  -0.099  1.00 24.010          H  
ATOM   1493 3HD2 LEU A  93       7.800 -17.357  -0.652  1.00 24.010          H  
ATOM   1494  N   ARG A  94       8.606 -18.650  -5.740  1.00 14.500          N  
ATOM   1495  CA  ARG A  94       9.532 -18.738  -6.868  1.00 14.720          C  
ATOM   1496  C   ARG A  94       9.884 -17.360  -7.417  1.00 14.630          C  
ATOM   1497  O   ARG A  94      11.011 -17.122  -7.853  1.00 14.690          O  
ATOM   1498  CB  ARG A  94       8.964 -19.606  -7.976  1.00 20.520          C  
ATOM   1499  CG  ARG A  94       8.943 -21.092  -7.665  1.00 20.520          C  
ATOM   1500  CD  ARG A  94       8.292 -21.865  -8.735  1.00 20.520          C  
ATOM   1501  NE  ARG A  94       8.304 -23.293  -8.445  1.00 20.520          N  
ATOM   1502  CZ  ARG A  94       7.683 -24.243  -9.176  1.00 20.520          C  
ATOM   1503  NH1 ARG A  94       6.990 -23.916 -10.249  1.00 20.520          N  
ATOM   1504  NH2 ARG A  94       7.771 -25.512  -8.808  1.00 20.520          N  
ATOM   1505  H   ARG A  94       7.693 -19.116  -5.810  1.00 17.400          H  
ATOM   1506  HA  ARG A  94      10.448 -19.208  -6.516  1.00 17.660          H  
ATOM   1507 1HB  ARG A  94       7.936 -19.299  -8.178  1.00 24.620          H  
ATOM   1508 2HB  ARG A  94       9.537 -19.457  -8.889  1.00 24.620          H  
ATOM   1509 1HG  ARG A  94       9.965 -21.450  -7.567  1.00 24.620          H  
ATOM   1510 2HG  ARG A  94       8.414 -21.272  -6.735  1.00 24.620          H  
ATOM   1511 1HD  ARG A  94       7.255 -21.538  -8.821  1.00 24.620          H  
ATOM   1512 2HD  ARG A  94       8.813 -21.697  -9.675  1.00 24.620          H  
ATOM   1513  HE  ARG A  94       8.825 -23.595  -7.631  1.00 24.620          H  
ATOM   1514 1HH1 ARG A  94       6.920 -22.950 -10.533  1.00 24.620          H  
ATOM   1515 2HH1 ARG A  94       6.528 -24.632 -10.792  1.00 24.620          H  
ATOM   1516 1HH2 ARG A  94       8.304 -25.765  -7.986  1.00 24.620          H  
ATOM   1517 2HH2 ARG A  94       7.312 -26.231  -9.348  1.00 24.620          H  
ATOM   1518  N   CYS A  95       8.923 -16.442  -7.357  1.00 14.640          N  
ATOM   1519  CA  CYS A  95       9.083 -15.083  -7.850  1.00 14.740          C  
ATOM   1520  C   CYS A  95       9.885 -14.172  -6.908  1.00 14.860          C  
ATOM   1521  O   CYS A  95      10.099 -12.999  -7.225  1.00 14.850          O  
ATOM   1522  CB  CYS A  95       7.711 -14.441  -8.068  1.00 20.600          C  
ATOM   1523  SG  CYS A  95       6.702 -15.225  -9.351  1.00 20.600          S  
ATOM   1524  H   CYS A  95       8.002 -16.739  -7.020  1.00 17.570          H  
ATOM   1525  HA  CYS A  95       9.602 -15.133  -8.805  1.00 17.690          H  
ATOM   1526 1HB  CYS A  95       7.152 -14.476  -7.131  1.00 24.720          H  
ATOM   1527 2HB  CYS A  95       7.841 -13.395  -8.334  1.00 24.720          H  
ATOM   1528  HG  CYS A  95       6.452 -16.346  -8.626  1.00 24.720          H  
ATOM   1529  N   GLN A  96      10.299 -14.678  -5.744  1.00 15.090          N  
ATOM   1530  CA  GLN A  96      11.050 -13.885  -4.780  1.00 15.310          C  
ATOM   1531  C   GLN A  96      12.352 -13.351  -5.355  1.00 15.400          C  
ATOM   1532  O   GLN A  96      13.147 -14.106  -5.913  1.00 15.370          O  
ATOM   1533  CB  GLN A  96      11.353 -14.732  -3.533  1.00 21.350          C  
ATOM   1534  CG  GLN A  96      12.245 -14.066  -2.470  1.00 21.350          C  
ATOM   1535  CD  GLN A  96      11.613 -12.899  -1.771  1.00 21.350          C  
ATOM   1536  OE1 GLN A  96      10.504 -13.001  -1.236  1.00 21.350          O  
ATOM   1537  NE2 GLN A  96      12.309 -11.769  -1.776  1.00 21.350          N  
ATOM   1538  H   GLN A  96      10.105 -15.656  -5.510  1.00 18.110          H  
ATOM   1539  HA  GLN A  96      10.435 -13.036  -4.486  1.00 18.370          H  
ATOM   1540 1HB  GLN A  96      10.413 -15.024  -3.061  1.00 25.620          H  
ATOM   1541 2HB  GLN A  96      11.849 -15.649  -3.844  1.00 25.620          H  
ATOM   1542 1HG  GLN A  96      12.470 -14.812  -1.714  1.00 25.620          H  
ATOM   1543 2HG  GLN A  96      13.176 -13.732  -2.926  1.00 25.620          H  
ATOM   1544 1HE2 GLN A  96      11.951 -10.950  -1.324  1.00 25.620          H  
ATOM   1545 2HE2 GLN A  96      13.222 -11.733  -2.257  1.00 25.620          H  
ATOM   1546  N   ALA A  97      12.563 -12.043  -5.206  1.00 15.630          N  
ATOM   1547  CA  ALA A  97      13.791 -11.397  -5.647  1.00 15.880          C  
ATOM   1548  C   ALA A  97      14.911 -11.649  -4.646  1.00 15.370          C  
ATOM   1549  O   ALA A  97      14.675 -11.712  -3.434  1.00 15.370          O  
ATOM   1550  CB  ALA A  97      13.579  -9.905  -5.812  1.00 22.130          C  
ATOM   1551  H   ALA A  97      11.835 -11.484  -4.782  1.00 18.760          H  
ATOM   1552  HA  ALA A  97      14.082 -11.833  -6.603  1.00 19.060          H  
ATOM   1553 1HB  ALA A  97      14.505  -9.444  -6.156  1.00 26.560          H  
ATOM   1554 2HB  ALA A  97      12.790  -9.730  -6.543  1.00 26.560          H  
ATOM   1555 3HB  ALA A  97      13.292  -9.471  -4.856  1.00 26.560          H  
ATOM   1556  N   TRP A  98      16.143 -11.732  -5.138  1.00 15.050          N  
ATOM   1557  CA  TRP A  98      17.280 -11.933  -4.253  1.00 14.690          C  
ATOM   1558  C   TRP A  98      18.357 -10.895  -4.510  1.00 14.760          C  
ATOM   1559  O   TRP A  98      18.512 -10.410  -5.632  1.00 14.930          O  
ATOM   1560  CB  TRP A  98      17.825 -13.353  -4.429  1.00 20.710          C  
ATOM   1561  CG  TRP A  98      16.793 -14.373  -4.060  1.00 20.710          C  
ATOM   1562  CD1 TRP A  98      15.860 -14.901  -4.887  1.00 20.710          C  
ATOM   1563  CD2 TRP A  98      16.554 -14.959  -2.770  1.00 20.710          C  
ATOM   1564  NE1 TRP A  98      15.057 -15.759  -4.207  1.00 20.710          N  
ATOM   1565  CE2 TRP A  98      15.457 -15.806  -2.909  1.00 20.710          C  
ATOM   1566  CE3 TRP A  98      17.161 -14.827  -1.527  1.00 20.710          C  
ATOM   1567  CZ2 TRP A  98      14.944 -16.515  -1.846  1.00 20.710          C  
ATOM   1568  CZ3 TRP A  98      16.655 -15.545  -0.463  1.00 20.710          C  
ATOM   1569  CH2 TRP A  98      15.572 -16.365  -0.614  1.00 20.710          C  
ATOM   1570  H   TRP A  98      16.292 -11.671  -6.135  1.00 18.060          H  
ATOM   1571  HA  TRP A  98      16.944 -11.825  -3.222  1.00 17.630          H  
ATOM   1572 1HB  TRP A  98      18.120 -13.513  -5.464  1.00 24.850          H  
ATOM   1573 2HB  TRP A  98      18.706 -13.496  -3.803  1.00 24.850          H  
ATOM   1574  HD1 TRP A  98      15.749 -14.659  -5.942  1.00 24.850          H  
ATOM   1575  HE1 TRP A  98      14.274 -16.256  -4.627  1.00 24.850          H  
ATOM   1576  HE3 TRP A  98      18.015 -14.173  -1.399  1.00 24.850          H  
ATOM   1577  HZ2 TRP A  98      14.080 -17.173  -1.954  1.00 24.850          H  
ATOM   1578  HZ3 TRP A  98      17.135 -15.440   0.494  1.00 24.850          H  
ATOM   1579  HH2 TRP A  98      15.197 -16.912   0.249  1.00 24.850          H  
ATOM   1580  N   SER A  99      19.107 -10.575  -3.465  1.00 14.750          N  
ATOM   1581  CA  SER A  99      20.212  -9.630  -3.530  1.00 14.900          C  
ATOM   1582  C   SER A  99      21.238 -10.008  -2.479  1.00 14.880          C  
ATOM   1583  O   SER A  99      20.993 -10.897  -1.649  1.00 14.690          O  
ATOM   1584  CB  SER A  99      19.720  -8.219  -3.289  1.00 20.800          C  
ATOM   1585  OG  SER A  99      19.289  -8.065  -1.968  1.00 20.800          O  
ATOM   1586  H   SER A  99      18.906 -11.001  -2.572  1.00 17.700          H  
ATOM   1587  HA  SER A  99      20.678  -9.690  -4.515  1.00 17.880          H  
ATOM   1588 1HB  SER A  99      20.518  -7.511  -3.500  1.00 24.960          H  
ATOM   1589 2HB  SER A  99      18.898  -8.000  -3.972  1.00 24.960          H  
ATOM   1590  HG  SER A  99      18.964  -7.164  -1.899  1.00 24.960          H  
ATOM   1591  N   MET A 100      22.388  -9.339  -2.489  1.00 15.190          N  
ATOM   1592  CA  MET A 100      23.488  -9.711  -1.599  1.00 15.320          C  
ATOM   1593  C   MET A 100      23.354  -9.298  -0.137  1.00 15.220          C  
ATOM   1594  O   MET A 100      24.163  -8.538   0.399  1.00 15.420          O  
ATOM   1595  CB  MET A 100      24.787  -9.191  -2.201  1.00 21.400          C  
ATOM   1596  CG  MET A 100      25.167  -9.850  -3.550  1.00 21.400          C  
ATOM   1597  SD  MET A 100      25.512 -11.642  -3.425  1.00 21.400          S  
ATOM   1598  CE  MET A 100      23.985 -12.447  -3.968  1.00 21.400          C  
ATOM   1599  H   MET A 100      22.513  -8.587  -3.151  1.00 18.230          H  
ATOM   1600  HA  MET A 100      23.542 -10.794  -1.583  1.00 18.380          H  
ATOM   1601 1HB  MET A 100      24.706  -8.117  -2.363  1.00 25.680          H  
ATOM   1602 2HB  MET A 100      25.606  -9.350  -1.510  1.00 25.680          H  
ATOM   1603 1HG  MET A 100      24.360  -9.708  -4.263  1.00 25.680          H  
ATOM   1604 2HG  MET A 100      26.057  -9.359  -3.945  1.00 25.680          H  
ATOM   1605 1HE  MET A 100      24.106 -13.517  -3.931  1.00 25.680          H  
ATOM   1606 2HE  MET A 100      23.157 -12.172  -3.324  1.00 25.680          H  
ATOM   1607 3HE  MET A 100      23.757 -12.146  -4.990  1.00 25.680          H  
ATOM   1608  N   THR A 101      22.331  -9.873   0.492  1.00 15.010          N  
ATOM   1609  CA  THR A 101      22.005  -9.764   1.902  1.00 15.020          C  
ATOM   1610  C   THR A 101      21.874 -11.217   2.310  1.00 14.600          C  
ATOM   1611  O   THR A 101      22.014 -11.601   3.475  1.00 14.730          O  
ATOM   1612  CB  THR A 101      20.681  -9.028   2.148  1.00 21.020          C  
ATOM   1613  OG1 THR A 101      19.597  -9.805   1.622  1.00 21.020          O  
ATOM   1614  CG2 THR A 101      20.712  -7.690   1.421  1.00 21.020          C  
ATOM   1615  H   THR A 101      21.729 -10.451  -0.082  1.00 18.010          H  
ATOM   1616  HA  THR A 101      22.820  -9.297   2.454  1.00 18.020          H  
ATOM   1617  HB  THR A 101      20.537  -8.874   3.216  1.00 25.230          H  
ATOM   1618  HG1 THR A 101      18.762  -9.434   1.929  1.00 25.230          H  
ATOM   1619 1HG2 THR A 101      19.775  -7.166   1.586  1.00 25.230          H  
ATOM   1620 2HG2 THR A 101      21.538  -7.092   1.801  1.00 25.230          H  
ATOM   1621 3HG2 THR A 101      20.846  -7.854   0.352  1.00 25.230          H  
ATOM   1622  N   ARG A 102      21.657 -12.021   1.267  1.00 14.200          N  
ATOM   1623  CA  ARG A 102      21.487 -13.463   1.289  1.00 13.860          C  
ATOM   1624  C   ARG A 102      22.448 -13.897   0.205  1.00 13.720          C  
ATOM   1625  O   ARG A 102      22.077 -14.147  -0.946  1.00 13.540          O  
ATOM   1626  CB  ARG A 102      20.053 -13.873   0.966  1.00 19.540          C  
ATOM   1627  CG  ARG A 102      18.980 -13.431   1.991  1.00 19.540          C  
ATOM   1628  CD  ARG A 102      19.097 -14.115   3.312  1.00 19.540          C  
ATOM   1629  NE  ARG A 102      18.937 -15.571   3.211  1.00 19.540          N  
ATOM   1630  CZ  ARG A 102      17.755 -16.239   3.207  1.00 19.540          C  
ATOM   1631  NH1 ARG A 102      16.609 -15.588   3.291  1.00 19.540          N  
ATOM   1632  NH2 ARG A 102      17.754 -17.560   3.119  1.00 19.540          N  
ATOM   1633  H   ARG A 102      21.564 -11.556   0.358  1.00 17.040          H  
ATOM   1634  HA  ARG A 102      21.807 -13.875   2.244  1.00 16.630          H  
ATOM   1635 1HB  ARG A 102      19.777 -13.429   0.012  1.00 23.450          H  
ATOM   1636 2HB  ARG A 102      19.994 -14.954   0.850  1.00 23.450          H  
ATOM   1637 1HG  ARG A 102      19.093 -12.364   2.169  1.00 23.450          H  
ATOM   1638 2HG  ARG A 102      17.994 -13.614   1.588  1.00 23.450          H  
ATOM   1639 1HD  ARG A 102      20.074 -13.908   3.745  1.00 23.450          H  
ATOM   1640 2HD  ARG A 102      18.337 -13.728   3.985  1.00 23.450          H  
ATOM   1641  HE  ARG A 102      19.784 -16.122   3.151  1.00 23.450          H  
ATOM   1642 1HH1 ARG A 102      16.598 -14.582   3.360  1.00 23.450          H  
ATOM   1643 2HH1 ARG A 102      15.737 -16.096   3.289  1.00 23.450          H  
ATOM   1644 1HH2 ARG A 102      18.629 -18.064   3.060  1.00 23.450          H  
ATOM   1645 2HH2 ARG A 102      16.881 -18.069   3.119  1.00 23.450          H  
ATOM   1646  N   LYS A 103      23.722 -13.899   0.561  1.00 13.920          N  
ATOM   1647  CA  LYS A 103      24.793 -13.984  -0.413  1.00 13.970          C  
ATOM   1648  C   LYS A 103      25.039 -15.359  -1.011  1.00 13.810          C  
ATOM   1649  O   LYS A 103      26.092 -15.973  -0.800  1.00 13.990          O  
ATOM   1650  CB  LYS A 103      26.056 -13.424   0.231  1.00 19.540          C  
ATOM   1651  CG  LYS A 103      25.915 -11.936   0.565  1.00 19.540          C  
ATOM   1652  CD  LYS A 103      27.126 -11.359   1.265  1.00 19.540          C  
ATOM   1653  CE  LYS A 103      26.897  -9.876   1.591  1.00 19.540          C  
ATOM   1654  NZ  LYS A 103      28.040  -9.274   2.325  1.00 19.540          N  
ATOM   1655  H   LYS A 103      23.945 -13.760   1.538  1.00 16.700          H  
ATOM   1656  HA  LYS A 103      24.527 -13.326  -1.234  1.00 16.760          H  
ATOM   1657 1HB  LYS A 103      26.291 -13.976   1.139  1.00 23.450          H  
ATOM   1658 2HB  LYS A 103      26.892 -13.532  -0.457  1.00 23.450          H  
ATOM   1659 1HG  LYS A 103      25.775 -11.399  -0.357  1.00 23.450          H  
ATOM   1660 2HG  LYS A 103      25.033 -11.773   1.184  1.00 23.450          H  
ATOM   1661 1HD  LYS A 103      27.314 -11.907   2.187  1.00 23.450          H  
ATOM   1662 2HD  LYS A 103      27.997 -11.450   0.618  1.00 23.450          H  
ATOM   1663 1HE  LYS A 103      26.749  -9.329   0.664  1.00 23.450          H  
ATOM   1664 2HE  LYS A 103      25.995  -9.783   2.200  1.00 23.450          H  
ATOM   1665 1HZ  LYS A 103      27.838  -8.301   2.514  1.00 23.450          H  
ATOM   1666 2HZ  LYS A 103      28.178  -9.764   3.196  1.00 23.450          H  
ATOM   1667 3HZ  LYS A 103      28.875  -9.339   1.766  1.00 23.450          H  
ATOM   1668  N   ARG A 104      24.066 -15.795  -1.812  1.00 13.610          N  
ATOM   1669  CA  ARG A 104      24.110 -17.079  -2.488  1.00 13.590          C  
ATOM   1670  C   ARG A 104      25.290 -17.167  -3.438  1.00 13.900          C  
ATOM   1671  O   ARG A 104      25.901 -18.226  -3.564  1.00 14.060          O  
ATOM   1672  CB  ARG A 104      22.823 -17.333  -3.253  1.00 19.030          C  
ATOM   1673  CG  ARG A 104      21.604 -17.651  -2.393  1.00 19.030          C  
ATOM   1674  CD  ARG A 104      20.390 -17.824  -3.230  1.00 19.030          C  
ATOM   1675  NE  ARG A 104      19.256 -18.301  -2.459  1.00 19.030          N  
ATOM   1676  CZ  ARG A 104      18.025 -18.532  -2.961  1.00 19.030          C  
ATOM   1677  NH1 ARG A 104      17.765 -18.294  -4.230  1.00 19.030          N  
ATOM   1678  NH2 ARG A 104      17.079 -19.011  -2.175  1.00 19.030          N  
ATOM   1679  H   ARG A 104      23.241 -15.196  -1.879  1.00 16.330          H  
ATOM   1680  HA  ARG A 104      24.216 -17.859  -1.736  1.00 16.310          H  
ATOM   1681 1HB  ARG A 104      22.582 -16.455  -3.850  1.00 22.840          H  
ATOM   1682 2HB  ARG A 104      22.971 -18.165  -3.941  1.00 22.840          H  
ATOM   1683 1HG  ARG A 104      21.777 -18.572  -1.839  1.00 22.840          H  
ATOM   1684 2HG  ARG A 104      21.427 -16.831  -1.693  1.00 22.840          H  
ATOM   1685 1HD  ARG A 104      20.123 -16.860  -3.669  1.00 22.840          H  
ATOM   1686 2HD  ARG A 104      20.598 -18.544  -4.020  1.00 22.840          H  
ATOM   1687  HE  ARG A 104      19.409 -18.502  -1.479  1.00 22.840          H  
ATOM   1688 1HH1 ARG A 104      18.480 -17.928  -4.836  1.00 22.840          H  
ATOM   1689 2HH1 ARG A 104      16.840 -18.466  -4.595  1.00 22.840          H  
ATOM   1690 1HH2 ARG A 104      17.275 -19.195  -1.204  1.00 22.840          H  
ATOM   1691 2HH2 ARG A 104      16.161 -19.202  -2.549  1.00 22.840          H  
ATOM   1692  N   ARG A 105      25.609 -16.059  -4.110  1.00 14.110          N  
ATOM   1693  CA  ARG A 105      26.719 -16.031  -5.050  1.00 14.520          C  
ATOM   1694  C   ARG A 105      28.020 -16.397  -4.358  1.00 14.690          C  
ATOM   1695  O   ARG A 105      28.778 -17.236  -4.851  1.00 15.020          O  
ATOM   1696  CB  ARG A 105      26.853 -14.655  -5.677  1.00 20.160          C  
ATOM   1697  CG  ARG A 105      27.984 -14.507  -6.677  1.00 20.160          C  
ATOM   1698  CD  ARG A 105      28.021 -13.140  -7.246  1.00 20.160          C  
ATOM   1699  NE  ARG A 105      29.102 -12.982  -8.216  1.00 20.160          N  
ATOM   1700  CZ  ARG A 105      30.383 -12.643  -7.930  1.00 20.160          C  
ATOM   1701  NH1 ARG A 105      30.765 -12.420  -6.685  1.00 20.160          N  
ATOM   1702  NH2 ARG A 105      31.262 -12.536  -8.914  1.00 20.160          N  
ATOM   1703  H   ARG A 105      25.052 -15.233  -3.961  1.00 16.930          H  
ATOM   1704  HA  ARG A 105      26.526 -16.759  -5.838  1.00 17.420          H  
ATOM   1705 1HB  ARG A 105      25.924 -14.391  -6.179  1.00 24.200          H  
ATOM   1706 2HB  ARG A 105      27.019 -13.920  -4.893  1.00 24.200          H  
ATOM   1707 1HG  ARG A 105      28.936 -14.697  -6.186  1.00 24.200          H  
ATOM   1708 2HG  ARG A 105      27.852 -15.218  -7.492  1.00 24.200          H  
ATOM   1709 1HD  ARG A 105      27.078 -12.943  -7.757  1.00 24.200          H  
ATOM   1710 2HD  ARG A 105      28.150 -12.410  -6.449  1.00 24.200          H  
ATOM   1711  HE  ARG A 105      28.869 -13.139  -9.190  1.00 24.200          H  
ATOM   1712 1HH1 ARG A 105      30.107 -12.500  -5.926  1.00 24.200          H  
ATOM   1713 2HH1 ARG A 105      31.724 -12.168  -6.489  1.00 24.200          H  
ATOM   1714 1HH2 ARG A 105      30.975 -12.704  -9.869  1.00 24.200          H  
ATOM   1715 2HH2 ARG A 105      32.219 -12.282  -8.715  1.00 24.200          H  
ATOM   1716  N   THR A 106      28.261 -15.789  -3.194  1.00 14.590          N  
ATOM   1717  CA  THR A 106      29.468 -16.049  -2.435  1.00 14.860          C  
ATOM   1718  C   THR A 106      29.524 -17.501  -2.014  1.00 14.890          C  
ATOM   1719  O   THR A 106      30.578 -18.138  -2.122  1.00 15.280          O  
ATOM   1720  CB  THR A 106      29.553 -15.156  -1.177  1.00 20.700          C  
ATOM   1721  OG1 THR A 106      29.594 -13.774  -1.572  1.00 20.700          O  
ATOM   1722  CG2 THR A 106      30.823 -15.491  -0.386  1.00 20.700          C  
ATOM   1723  H   THR A 106      27.611 -15.102  -2.842  1.00 17.510          H  
ATOM   1724  HA  THR A 106      30.328 -15.842  -3.067  1.00 17.830          H  
ATOM   1725  HB  THR A 106      28.677 -15.323  -0.550  1.00 24.840          H  
ATOM   1726  HG1 THR A 106      29.527 -13.219  -0.791  1.00 24.840          H  
ATOM   1727 1HG2 THR A 106      30.875 -14.850   0.491  1.00 24.840          H  
ATOM   1728 2HG2 THR A 106      30.809 -16.532  -0.064  1.00 24.840          H  
ATOM   1729 3HG2 THR A 106      31.696 -15.320  -1.014  1.00 24.840          H  
ATOM   1730  N   LEU A 107      28.405 -18.029  -1.520  1.00 14.560          N  
ATOM   1731  CA  LEU A 107      28.389 -19.406  -1.064  1.00 14.670          C  
ATOM   1732  C   LEU A 107      28.678 -20.381  -2.202  1.00 14.930          C  
ATOM   1733  O   LEU A 107      29.439 -21.337  -2.015  1.00 15.360          O  
ATOM   1734  CB  LEU A 107      27.021 -19.717  -0.456  1.00 20.490          C  
ATOM   1735  CG  LEU A 107      26.674 -18.986   0.870  1.00 20.490          C  
ATOM   1736  CD1 LEU A 107      25.209 -19.233   1.191  1.00 20.490          C  
ATOM   1737  CD2 LEU A 107      27.567 -19.485   2.013  1.00 20.490          C  
ATOM   1738  H   LEU A 107      27.568 -17.443  -1.431  1.00 17.470          H  
ATOM   1739  HA  LEU A 107      29.169 -19.528  -0.321  1.00 17.600          H  
ATOM   1740 1HB  LEU A 107      26.261 -19.451  -1.188  1.00 24.590          H  
ATOM   1741 2HB  LEU A 107      26.959 -20.788  -0.275  1.00 24.590          H  
ATOM   1742  HG  LEU A 107      26.817 -17.913   0.742  1.00 24.590          H  
ATOM   1743 1HD1 LEU A 107      24.947 -18.710   2.110  1.00 24.590          H  
ATOM   1744 2HD1 LEU A 107      24.590 -18.861   0.380  1.00 24.590          H  
ATOM   1745 3HD1 LEU A 107      25.036 -20.300   1.319  1.00 24.590          H  
ATOM   1746 1HD2 LEU A 107      27.296 -18.961   2.929  1.00 24.590          H  
ATOM   1747 2HD2 LEU A 107      27.420 -20.557   2.152  1.00 24.590          H  
ATOM   1748 3HD2 LEU A 107      28.610 -19.292   1.797  1.00 24.590          H  
ATOM   1749  N   LYS A 108      28.110 -20.133  -3.390  1.00 14.820          N  
ATOM   1750  CA  LYS A 108      28.366 -21.008  -4.526  1.00 15.220          C  
ATOM   1751  C   LYS A 108      29.829 -20.956  -4.942  1.00 15.760          C  
ATOM   1752  O   LYS A 108      30.432 -21.998  -5.225  1.00 16.250          O  
ATOM   1753  CB  LYS A 108      27.471 -20.646  -5.710  1.00 21.150          C  
ATOM   1754  CG  LYS A 108      25.999 -21.010  -5.523  1.00 21.150          C  
ATOM   1755  CD  LYS A 108      25.169 -20.591  -6.730  1.00 21.150          C  
ATOM   1756  CE  LYS A 108      23.698 -20.952  -6.552  1.00 21.150          C  
ATOM   1757  NZ  LYS A 108      22.877 -20.535  -7.728  1.00 21.150          N  
ATOM   1758  H   LYS A 108      27.453 -19.351  -3.484  1.00 17.780          H  
ATOM   1759  HA  LYS A 108      28.142 -22.030  -4.227  1.00 18.260          H  
ATOM   1760 1HB  LYS A 108      27.526 -19.566  -5.876  1.00 25.380          H  
ATOM   1761 2HB  LYS A 108      27.838 -21.138  -6.609  1.00 25.380          H  
ATOM   1762 1HG  LYS A 108      25.912 -22.088  -5.385  1.00 25.380          H  
ATOM   1763 2HG  LYS A 108      25.615 -20.519  -4.632  1.00 25.380          H  
ATOM   1764 1HD  LYS A 108      25.253 -19.510  -6.862  1.00 25.380          H  
ATOM   1765 2HD  LYS A 108      25.549 -21.081  -7.624  1.00 25.380          H  
ATOM   1766 1HE  LYS A 108      23.608 -22.029  -6.423  1.00 25.380          H  
ATOM   1767 2HE  LYS A 108      23.314 -20.454  -5.660  1.00 25.380          H  
ATOM   1768 1HZ  LYS A 108      21.912 -20.790  -7.575  1.00 25.380          H  
ATOM   1769 2HZ  LYS A 108      22.944 -19.534  -7.851  1.00 25.380          H  
ATOM   1770 3HZ  LYS A 108      23.217 -20.998  -8.559  1.00 25.380          H  
ATOM   1771  N   LEU A 109      30.415 -19.756  -4.960  1.00 15.750          N  
ATOM   1772  CA  LEU A 109      31.812 -19.626  -5.328  1.00 16.300          C  
ATOM   1773  C   LEU A 109      32.704 -20.325  -4.315  1.00 16.570          C  
ATOM   1774  O   LEU A 109      33.680 -20.982  -4.695  1.00 17.170          O  
ATOM   1775  CB  LEU A 109      32.180 -18.142  -5.419  1.00 22.600          C  
ATOM   1776  CG  LEU A 109      31.543 -17.345  -6.592  1.00 22.600          C  
ATOM   1777  CD1 LEU A 109      31.793 -15.868  -6.374  1.00 22.600          C  
ATOM   1778  CD2 LEU A 109      32.144 -17.783  -7.928  1.00 22.600          C  
ATOM   1779  H   LEU A 109      29.864 -18.916  -4.750  1.00 18.900          H  
ATOM   1780  HA  LEU A 109      31.961 -20.108  -6.288  1.00 19.560          H  
ATOM   1781 1HB  LEU A 109      31.863 -17.663  -4.491  1.00 27.120          H  
ATOM   1782 2HB  LEU A 109      33.261 -18.055  -5.496  1.00 27.120          H  
ATOM   1783  HG  LEU A 109      30.472 -17.515  -6.612  1.00 27.120          H  
ATOM   1784 1HD1 LEU A 109      31.340 -15.313  -7.186  1.00 27.120          H  
ATOM   1785 2HD1 LEU A 109      31.346 -15.560  -5.427  1.00 27.120          H  
ATOM   1786 3HD1 LEU A 109      32.863 -15.673  -6.353  1.00 27.120          H  
ATOM   1787 1HD2 LEU A 109      31.686 -17.203  -8.729  1.00 27.120          H  
ATOM   1788 2HD2 LEU A 109      33.219 -17.604  -7.921  1.00 27.120          H  
ATOM   1789 3HD2 LEU A 109      31.957 -18.835  -8.105  1.00 27.120          H  
ATOM   1790  N   ALA A 110      32.369 -20.196  -3.021  1.00 16.250          N  
ATOM   1791  CA  ALA A 110      33.141 -20.843  -1.975  1.00 16.620          C  
ATOM   1792  C   ALA A 110      33.101 -22.353  -2.138  1.00 17.000          C  
ATOM   1793  O   ALA A 110      34.137 -23.016  -2.011  1.00 17.620          O  
ATOM   1794  CB  ALA A 110      32.597 -20.457  -0.611  1.00 23.120          C  
ATOM   1795  H   ALA A 110      31.581 -19.598  -2.757  1.00 19.500          H  
ATOM   1796  HA  ALA A 110      34.174 -20.514  -2.060  1.00 19.940          H  
ATOM   1797 1HB  ALA A 110      33.192 -20.931   0.166  1.00 27.740          H  
ATOM   1798 2HB  ALA A 110      32.642 -19.373  -0.502  1.00 27.740          H  
ATOM   1799 3HB  ALA A 110      31.562 -20.785  -0.530  1.00 27.740          H  
ATOM   1800  N   GLN A 111      31.930 -22.900  -2.480  1.00 16.710          N  
ATOM   1801  CA  GLN A 111      31.814 -24.334  -2.659  1.00 17.150          C  
ATOM   1802  C   GLN A 111      32.646 -24.802  -3.836  1.00 17.750          C  
ATOM   1803  O   GLN A 111      33.339 -25.817  -3.730  1.00 18.410          O  
ATOM   1804  CB  GLN A 111      30.348 -24.720  -2.864  1.00 23.830          C  
ATOM   1805  CG  GLN A 111      30.059 -26.226  -2.986  1.00 23.830          C  
ATOM   1806  CD  GLN A 111      30.393 -27.012  -1.737  1.00 23.830          C  
ATOM   1807  OE1 GLN A 111      30.250 -26.513  -0.615  1.00 23.830          O  
ATOM   1808  NE2 GLN A 111      30.815 -28.257  -1.923  1.00 23.830          N  
ATOM   1809  H   GLN A 111      31.090 -22.310  -2.530  1.00 20.050          H  
ATOM   1810  HA  GLN A 111      32.186 -24.822  -1.759  1.00 20.580          H  
ATOM   1811 1HB  GLN A 111      29.757 -24.323  -2.038  1.00 28.600          H  
ATOM   1812 2HB  GLN A 111      29.983 -24.239  -3.773  1.00 28.600          H  
ATOM   1813 1HG  GLN A 111      29.000 -26.357  -3.193  1.00 28.600          H  
ATOM   1814 2HG  GLN A 111      30.648 -26.640  -3.810  1.00 28.600          H  
ATOM   1815 1HE2 GLN A 111      31.040 -28.837  -1.141  1.00 28.600          H  
ATOM   1816 2HE2 GLN A 111      30.906 -28.635  -2.882  1.00 28.600          H  
ATOM   1817  N   LYS A 112      32.624 -24.047  -4.944  1.00 17.610          N  
ATOM   1818  CA  LYS A 112      33.407 -24.437  -6.107  1.00 18.270          C  
ATOM   1819  C   LYS A 112      34.890 -24.433  -5.779  1.00 18.800          C  
ATOM   1820  O   LYS A 112      35.608 -25.370  -6.142  1.00 19.510          O  
ATOM   1821  CB  LYS A 112      33.120 -23.513  -7.291  1.00 25.310          C  
ATOM   1822  CG  LYS A 112      31.737 -23.704  -7.908  1.00 25.310          C  
ATOM   1823  CD  LYS A 112      31.492 -22.729  -9.057  1.00 25.310          C  
ATOM   1824  CE  LYS A 112      30.104 -22.925  -9.665  1.00 25.310          C  
ATOM   1825  NZ  LYS A 112      29.841 -21.973 -10.785  1.00 25.310          N  
ATOM   1826  H   LYS A 112      32.009 -23.226  -4.985  1.00 21.130          H  
ATOM   1827  HA  LYS A 112      33.129 -25.456  -6.383  1.00 21.920          H  
ATOM   1828 1HB  LYS A 112      33.195 -22.475  -6.958  1.00 30.380          H  
ATOM   1829 2HB  LYS A 112      33.871 -23.667  -8.065  1.00 30.380          H  
ATOM   1830 1HG  LYS A 112      31.653 -24.725  -8.282  1.00 30.380          H  
ATOM   1831 2HG  LYS A 112      30.977 -23.558  -7.144  1.00 30.380          H  
ATOM   1832 1HD  LYS A 112      31.571 -21.706  -8.681  1.00 30.380          H  
ATOM   1833 2HD  LYS A 112      32.245 -22.875  -9.830  1.00 30.380          H  
ATOM   1834 1HE  LYS A 112      30.022 -23.943 -10.041  1.00 30.380          H  
ATOM   1835 2HE  LYS A 112      29.351 -22.772  -8.888  1.00 30.380          H  
ATOM   1836 1HZ  LYS A 112      28.916 -22.138 -11.158  1.00 30.380          H  
ATOM   1837 2HZ  LYS A 112      29.900 -21.023 -10.448  1.00 30.380          H  
ATOM   1838 3HZ  LYS A 112      30.525 -22.113 -11.516  1.00 30.380          H  
ATOM   1839  N   TYR A 113      35.346 -23.401  -5.050  1.00 18.520          N  
ATOM   1840  CA  TYR A 113      36.740 -23.334  -4.652  1.00 19.050          C  
ATOM   1841  C   TYR A 113      37.143 -24.538  -3.850  1.00 19.530          C  
ATOM   1842  O   TYR A 113      38.182 -25.145  -4.127  1.00 20.250          O  
ATOM   1843  CB  TYR A 113      37.057 -22.101  -3.811  1.00 26.460          C  
ATOM   1844  CG  TYR A 113      38.465 -22.201  -3.229  1.00 26.460          C  
ATOM   1845  CD1 TYR A 113      39.570 -21.925  -4.012  1.00 26.460          C  
ATOM   1846  CD2 TYR A 113      38.640 -22.612  -1.902  1.00 26.460          C  
ATOM   1847  CE1 TYR A 113      40.839 -22.058  -3.482  1.00 26.460          C  
ATOM   1848  CE2 TYR A 113      39.905 -22.746  -1.379  1.00 26.460          C  
ATOM   1849  CZ  TYR A 113      41.003 -22.470  -2.164  1.00 26.460          C  
ATOM   1850  OH  TYR A 113      42.272 -22.605  -1.649  1.00 26.460          O  
ATOM   1851  H   TYR A 113      34.713 -22.635  -4.800  1.00 22.220          H  
ATOM   1852  HA  TYR A 113      37.352 -23.311  -5.552  1.00 22.860          H  
ATOM   1853 1HB  TYR A 113      36.986 -21.201  -4.421  1.00 31.750          H  
ATOM   1854 2HB  TYR A 113      36.343 -22.011  -2.993  1.00 31.750          H  
ATOM   1855  HD1 TYR A 113      39.442 -21.611  -5.048  1.00 31.750          H  
ATOM   1856  HD2 TYR A 113      37.774 -22.835  -1.283  1.00 31.750          H  
ATOM   1857  HE1 TYR A 113      41.710 -21.845  -4.099  1.00 31.750          H  
ATOM   1858  HE2 TYR A 113      40.038 -23.073  -0.347  1.00 31.750          H  
ATOM   1859  HH  TYR A 113      42.217 -22.939  -0.748  1.00 31.750          H  
ATOM   1860  N   LEU A 114      36.354 -24.863  -2.828  1.00 19.220          N  
ATOM   1861  CA  LEU A 114      36.697 -25.954  -1.951  1.00 19.770          C  
ATOM   1862  C   LEU A 114      36.757 -27.273  -2.686  1.00 20.370          C  
ATOM   1863  O   LEU A 114      37.667 -28.063  -2.430  1.00 21.120          O  
ATOM   1864  CB  LEU A 114      35.675 -26.027  -0.818  1.00 27.460          C  
ATOM   1865  CG  LEU A 114      35.714 -24.858   0.206  1.00 27.460          C  
ATOM   1866  CD1 LEU A 114      34.485 -24.951   1.096  1.00 27.460          C  
ATOM   1867  CD2 LEU A 114      37.002 -24.922   1.047  1.00 27.460          C  
ATOM   1868  H   LEU A 114      35.509 -24.308  -2.646  1.00 23.060          H  
ATOM   1869  HA  LEU A 114      37.682 -25.761  -1.546  1.00 23.720          H  
ATOM   1870 1HB  LEU A 114      34.678 -26.034  -1.269  1.00 32.950          H  
ATOM   1871 2HB  LEU A 114      35.816 -26.963  -0.279  1.00 32.950          H  
ATOM   1872  HG  LEU A 114      35.682 -23.910  -0.320  1.00 32.950          H  
ATOM   1873 1HD1 LEU A 114      34.490 -24.128   1.808  1.00 32.950          H  
ATOM   1874 2HD1 LEU A 114      33.585 -24.888   0.478  1.00 32.950          H  
ATOM   1875 3HD1 LEU A 114      34.491 -25.897   1.634  1.00 32.950          H  
ATOM   1876 1HD2 LEU A 114      37.001 -24.099   1.760  1.00 32.950          H  
ATOM   1877 2HD2 LEU A 114      37.037 -25.870   1.586  1.00 32.950          H  
ATOM   1878 3HD2 LEU A 114      37.878 -24.837   0.420  1.00 32.950          H  
ATOM   1879  N   GLU A 115      35.828 -27.518  -3.614  1.00 20.140          N  
ATOM   1880  CA  GLU A 115      35.872 -28.769  -4.356  1.00 20.800          C  
ATOM   1881  C   GLU A 115      37.137 -28.848  -5.208  1.00 21.480          C  
ATOM   1882  O   GLU A 115      37.801 -29.893  -5.254  1.00 22.270          O  
ATOM   1883  CB  GLU A 115      34.632 -28.894  -5.239  1.00 28.860          C  
ATOM   1884  CG  GLU A 115      33.342 -29.105  -4.461  1.00 28.860          C  
ATOM   1885  CD  GLU A 115      32.125 -29.091  -5.326  1.00 28.860          C  
ATOM   1886  OE1 GLU A 115      32.266 -28.922  -6.516  1.00 28.860          O  
ATOM   1887  OE2 GLU A 115      31.044 -29.200  -4.783  1.00 28.860          O  
ATOM   1888  H   GLU A 115      35.061 -26.852  -3.768  1.00 24.170          H  
ATOM   1889  HA  GLU A 115      35.885 -29.595  -3.643  1.00 24.960          H  
ATOM   1890 1HB  GLU A 115      34.519 -27.979  -5.827  1.00 34.630          H  
ATOM   1891 2HB  GLU A 115      34.756 -29.722  -5.935  1.00 34.630          H  
ATOM   1892 1HG  GLU A 115      33.400 -30.066  -3.952  1.00 34.630          H  
ATOM   1893 2HG  GLU A 115      33.255 -28.334  -3.702  1.00 34.630          H  
ATOM   1894  N   GLN A 116      37.508 -27.725  -5.843  1.00 21.230          N  
ATOM   1895  CA  GLN A 116      38.711 -27.684  -6.661  1.00 21.890          C  
ATOM   1896  C   GLN A 116      39.949 -27.875  -5.806  1.00 22.410          C  
ATOM   1897  O   GLN A 116      40.874 -28.581  -6.204  1.00 23.230          O  
ATOM   1898  CB  GLN A 116      38.813 -26.355  -7.402  1.00 30.380          C  
ATOM   1899  CG  GLN A 116      37.794 -26.161  -8.501  1.00 30.380          C  
ATOM   1900  CD  GLN A 116      37.881 -24.777  -9.085  1.00 30.380          C  
ATOM   1901  OE1 GLN A 116      38.706 -23.974  -8.636  1.00 30.380          O  
ATOM   1902  NE2 GLN A 116      37.051 -24.485 -10.075  1.00 30.380          N  
ATOM   1903  H   GLN A 116      36.900 -26.898  -5.796  1.00 25.480          H  
ATOM   1904  HA  GLN A 116      38.665 -28.492  -7.386  1.00 26.270          H  
ATOM   1905 1HB  GLN A 116      38.679 -25.542  -6.687  1.00 36.460          H  
ATOM   1906 2HB  GLN A 116      39.804 -26.253  -7.827  1.00 36.460          H  
ATOM   1907 1HG  GLN A 116      37.990 -26.881  -9.293  1.00 36.460          H  
ATOM   1908 2HG  GLN A 116      36.796 -26.312  -8.103  1.00 36.460          H  
ATOM   1909 1HE2 GLN A 116      37.069 -23.577 -10.495  1.00 36.460          H  
ATOM   1910 2HE2 GLN A 116      36.402 -25.172 -10.407  1.00 36.460          H  
ATOM   1911  N   HIS A 117      39.951 -27.273  -4.620  1.00 22.000          N  
ATOM   1912  CA  HIS A 117      41.052 -27.357  -3.683  1.00 22.540          C  
ATOM   1913  C   HIS A 117      41.255 -28.814  -3.278  1.00 23.200          C  
ATOM   1914  O   HIS A 117      42.368 -29.343  -3.329  1.00 23.970          O  
ATOM   1915  CB  HIS A 117      40.744 -26.482  -2.460  1.00 31.340          C  
ATOM   1916  CG  HIS A 117      41.808 -26.394  -1.437  1.00 31.340          C  
ATOM   1917  ND1 HIS A 117      42.932 -25.610  -1.595  1.00 31.340          N  
ATOM   1918  CD2 HIS A 117      41.925 -26.983  -0.231  1.00 31.340          C  
ATOM   1919  CE1 HIS A 117      43.692 -25.718  -0.522  1.00 31.340          C  
ATOM   1920  NE2 HIS A 117      43.104 -26.545   0.322  1.00 31.340          N  
ATOM   1921  H   HIS A 117      39.159 -26.674  -4.380  1.00 26.400          H  
ATOM   1922  HA  HIS A 117      41.967 -26.997  -4.146  1.00 27.050          H  
ATOM   1923 1HB  HIS A 117      40.509 -25.473  -2.797  1.00 37.610          H  
ATOM   1924 2HB  HIS A 117      39.857 -26.862  -1.970  1.00 37.610          H  
ATOM   1925  HD1 HIS A 117      43.161 -25.049  -2.395  1.00 37.610          H  
ATOM   1926  HD2 HIS A 117      41.285 -27.679   0.314  1.00 37.610          H  
ATOM   1927  HE1 HIS A 117      44.632 -25.171  -0.450  1.00 37.610          H  
ATOM   1928  N   GLU A 118      40.176 -29.495  -2.880  1.00 22.960          N  
ATOM   1929  CA  GLU A 118      40.296 -30.885  -2.465  1.00 23.660          C  
ATOM   1930  C   GLU A 118      40.815 -31.777  -3.594  1.00 24.380          C  
ATOM   1931  O   GLU A 118      41.619 -32.675  -3.349  1.00 25.220          O  
ATOM   1932  CB  GLU A 118      38.947 -31.410  -1.969  1.00 32.840          C  
ATOM   1933  CG  GLU A 118      38.486 -30.827  -0.633  1.00 32.840          C  
ATOM   1934  CD  GLU A 118      37.104 -31.286  -0.244  1.00 32.840          C  
ATOM   1935  OE1 GLU A 118      36.478 -31.953  -1.035  1.00 32.840          O  
ATOM   1936  OE2 GLU A 118      36.674 -30.968   0.840  1.00 32.840          O  
ATOM   1937  H   GLU A 118      39.263 -29.028  -2.839  1.00 27.550          H  
ATOM   1938  HA  GLU A 118      41.011 -30.933  -1.643  1.00 28.390          H  
ATOM   1939 1HB  GLU A 118      38.181 -31.172  -2.713  1.00 39.410          H  
ATOM   1940 2HB  GLU A 118      38.988 -32.493  -1.875  1.00 39.410          H  
ATOM   1941 1HG  GLU A 118      39.188 -31.131   0.141  1.00 39.410          H  
ATOM   1942 2HG  GLU A 118      38.504 -29.742  -0.691  1.00 39.410          H  
ATOM   1943  N   SER A 119      40.358 -31.528  -4.826  1.00 24.110          N  
ATOM   1944  CA  SER A 119      40.802 -32.288  -5.989  1.00 24.830          C  
ATOM   1945  C   SER A 119      42.281 -32.050  -6.339  1.00 25.500          C  
ATOM   1946  O   SER A 119      43.033 -32.997  -6.593  1.00 26.320          O  
ATOM   1947  CB  SER A 119      39.937 -31.933  -7.182  1.00 34.470          C  
ATOM   1948  OG  SER A 119      40.324 -32.645  -8.325  1.00 34.470          O  
ATOM   1949  H   SER A 119      39.637 -30.811  -4.953  1.00 28.930          H  
ATOM   1950  HA  SER A 119      40.673 -33.346  -5.768  1.00 29.800          H  
ATOM   1951 1HB  SER A 119      38.894 -32.143  -6.948  1.00 41.370          H  
ATOM   1952 2HB  SER A 119      40.015 -30.863  -7.373  1.00 41.370          H  
ATOM   1953  HG  SER A 119      39.731 -32.359  -9.022  1.00 41.370          H  
ATOM   1954  N   LYS A 120      42.680 -30.770  -6.384  1.00 25.190          N  
ATOM   1955  CA  LYS A 120      44.025 -30.340  -6.762  1.00 25.780          C  
ATOM   1956  C   LYS A 120      45.130 -30.640  -5.748  1.00 26.310          C  
ATOM   1957  O   LYS A 120      46.256 -30.955  -6.141  1.00 26.880          O  
ATOM   1958  CB  LYS A 120      44.023 -28.836  -7.038  1.00 35.860          C  
ATOM   1959  CG  LYS A 120      43.282 -28.409  -8.310  1.00 35.860          C  
ATOM   1960  CD  LYS A 120      43.284 -26.884  -8.454  1.00 35.860          C  
ATOM   1961  CE  LYS A 120      42.489 -26.421  -9.673  1.00 35.860          C  
ATOM   1962  NZ  LYS A 120      42.460 -24.926  -9.781  1.00 35.860          N  
ATOM   1963  H   LYS A 120      41.997 -30.044  -6.168  1.00 30.230          H  
ATOM   1964  HA  LYS A 120      44.284 -30.858  -7.684  1.00 30.940          H  
ATOM   1965 1HB  LYS A 120      43.553 -28.324  -6.193  1.00 43.030          H  
ATOM   1966 2HB  LYS A 120      45.049 -28.480  -7.103  1.00 43.030          H  
ATOM   1967 1HG  LYS A 120      43.774 -28.852  -9.175  1.00 43.030          H  
ATOM   1968 2HG  LYS A 120      42.257 -28.771  -8.278  1.00 43.030          H  
ATOM   1969 1HD  LYS A 120      42.836 -26.444  -7.560  1.00 43.030          H  
ATOM   1970 2HD  LYS A 120      44.309 -26.528  -8.541  1.00 43.030          H  
ATOM   1971 1HE  LYS A 120      42.935 -26.834 -10.576  1.00 43.030          H  
ATOM   1972 2HE  LYS A 120      41.466 -26.786  -9.585  1.00 43.030          H  
ATOM   1973 1HZ  LYS A 120      41.916 -24.654 -10.590  1.00 43.030          H  
ATOM   1974 2HZ  LYS A 120      42.039 -24.536  -8.945  1.00 43.030          H  
ATOM   1975 3HZ  LYS A 120      43.400 -24.573  -9.875  1.00 43.030          H  
ATOM   1976  N   VAL A 121      44.848 -30.493  -4.456  1.00 26.190          N  
ATOM   1977  CA  VAL A 121      45.872 -30.688  -3.443  1.00 26.740          C  
ATOM   1978  C   VAL A 121      46.057 -32.156  -3.081  1.00 27.540          C  
ATOM   1979  O   VAL A 121      45.114 -32.827  -2.672  1.00 27.830          O  
ATOM   1980  CB  VAL A 121      45.512 -29.878  -2.180  1.00 37.220          C  
ATOM   1981  CG1 VAL A 121      46.531 -30.124  -1.058  1.00 37.220          C  
ATOM   1982  CG2 VAL A 121      45.460 -28.397  -2.541  1.00 37.220          C  
ATOM   1983  H   VAL A 121      43.904 -30.221  -4.163  1.00 31.430          H  
ATOM   1984  HA  VAL A 121      46.815 -30.311  -3.837  1.00 32.090          H  
ATOM   1985  HB  VAL A 121      44.530 -30.197  -1.818  1.00 44.660          H  
ATOM   1986 1HG1 VAL A 121      46.242 -29.540  -0.183  1.00 44.660          H  
ATOM   1987 2HG1 VAL A 121      46.552 -31.180  -0.788  1.00 44.660          H  
ATOM   1988 3HG1 VAL A 121      47.522 -29.815  -1.389  1.00 44.660          H  
ATOM   1989 1HG2 VAL A 121      45.190 -27.832  -1.659  1.00 44.660          H  
ATOM   1990 2HG2 VAL A 121      46.434 -28.074  -2.900  1.00 44.660          H  
ATOM   1991 3HG2 VAL A 121      44.713 -28.231  -3.319  1.00 44.660          H  
ATOM   1992  N   SER A 122      47.294 -32.627  -3.184  1.00 27.960          N  
ATOM   1993  CA  SER A 122      47.632 -34.010  -2.881  1.00 28.810          C  
ATOM   1994  C   SER A 122      49.126 -34.124  -2.593  1.00 29.290          C  
ATOM   1995  O   SER A 122      49.511 -34.541  -1.498  1.00 29.680          O  
ATOM   1996  OXT SER A 122      49.882 -33.414  -3.257  1.00 43.210          O  
ATOM   1997  CB  SER A 122      47.240 -34.906  -4.047  1.00 38.380          C  
ATOM   1998  OG  SER A 122      47.570 -36.252  -3.801  1.00 38.380          O  
ATOM   1999  H   SER A 122      48.021 -32.011  -3.519  1.00 33.550          H  
ATOM   2000  HA  SER A 122      47.080 -34.321  -1.993  1.00 34.570          H  
ATOM   2001 1HB  SER A 122      46.166 -34.821  -4.223  1.00 46.060          H  
ATOM   2002 2HB  SER A 122      47.744 -34.564  -4.949  1.00 46.060          H  
ATOM   2003  HG  SER A 122      47.297 -36.735  -4.580  1.00 46.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -586.746 40.5458 602.377 -43.4471 12.1957 32.9218 270.554 -291.856 -0.92852 -7.05093 -277.219 -29.0549 -116.415 -2.68135 -9.3715 -11.7718 0 1.20481 4.91351 71.8677 108.146 -16.8745 24.3508 -69.8487 -4.03005 46.4582 -251.76
MET:NtermProteinFull_1 -2.6343 0.13092 2.47748 -0.62533 0.16306 0.22411 1.77331 -1.45834 -0 -0 -2.19717 0.96577 0 0 -0.50464 0 0 0.02725 0.01716 0.94461 0 0 0 0.60916 0 0.05726 -0.02969
GLN_2 -3.25977 0.12135 4.01527 -0.60348 0.30146 1.02472 1.93793 -1.98751 -0.01185 -0.11647 -2.07366 -2.29874 0 0 -0.50464 0 0 -0.04638 0.00098 0 4.3082 -0.26451 0 -0.18838 -0.20592 0.21226 0.36087
GLU_3 -3.94482 0.22789 5.11321 -0.4689 0.26786 1.47634 1.6623 -2.36714 -0.04127 -0.26319 -1.51472 -2.90042 0 0 0 0 0 0.08374 0.01697 0 3.90144 -0.18896 0 -2.7348 -0.35832 0.21974 -1.81306
ALA_4 -4.49002 0.26403 3.9895 -0.02201 0 0 1.85839 -2.42165 -0.02943 -0.14672 -1.22011 -0.37 0 0 0 0 0 0.00462 0 0 0 -0.2136 0 1.8394 -0.3568 0.13777 -1.17663
ALA_5 -3.95415 0.17053 4.06501 -0.02229 0 0 2.62552 -2.37843 -0 -0 -2.74638 -0.36921 0 0 0 0 0 -0.00699 0 0 0 -0.27918 0 1.8394 -0.45757 0.20354 -1.31019
ARG_6 -5.86631 0.31938 5.93688 -0.90023 0.22374 0.72226 2.68543 -2.87105 -0.02495 -0.15225 -2.37829 0.06307 0 0 0 0 0 -0.00191 0.03492 2.55876 0 -0.03212 0 -1.2888 -0.32514 0.27356 -1.02305
ARG_7 -6.29037 0.27578 6.85511 -0.73483 0.08829 0.4663 2.51166 -3.30822 -0.00312 -0.05854 -2.1744 0.35062 0 0 0 0 0 0.02899 0.01722 1.44522 0 -0.05445 0 -1.2888 -0.22928 0.2631 -1.83974
ALA_8 -5.01898 0.28502 5.23499 -0.02183 0 0 2.36859 -2.83385 -0 -0 -2.32007 -0.35777 0 0 0 0 0 -0.02453 0 0 0 -0.19939 0 1.8394 -0.3436 0.23695 -1.15506
SER_9 -4.88395 0.25996 6.03357 -0.03137 9e-05 0.02163 3.01336 -2.79016 -0 -0 -2.89949 -0.02245 0 0 0 0 0 0.0259 0.00198 0.49049 0 0.30993 1.80842 -0.77834 -0.17398 0.23433 0.61991
LEU_10 -7.23213 0.46701 6.65768 -0.48856 0.26334 0.11651 2.72915 -3.32199 -0.00876 -0.09578 -2.52365 0.23047 0 0 0 0 0 0.05359 0.11815 0.37864 0 -0.27 0 0.18072 -0.13034 0.31872 -2.55721
ARG_11 -5.8202 0.29356 6.66236 -0.75022 0.09278 0.47889 2.70003 -3.18308 -0.00312 -0.05854 -3.28179 0.34025 0 0 0 0 0 0.01992 0.02071 1.44561 0 -0.08768 0 -1.2888 -0.32781 0.35423 -2.39291
LYS_12 -4.27521 0.50104 4.95853 -0.30558 0.02905 0.13793 1.98681 -2.20418 -0 -0 -1.33196 0.00108 0 0 0 0 0 0.07476 0.02307 1.74233 0 0.00355 0 -1.5107 -0.39273 0.27431 -0.2879
GLU_13 -3.96313 0.19803 4.74817 -0.21714 0.02535 0.30178 1.52523 -2.12422 -0.0337 -0.24803 -1.20409 -0.59928 0 0 0 0 0 -0.05081 0.00409 0 3.02951 -0.27908 0 -2.7348 -0.46823 0.29375 -1.79659
HIS_D_14 -4.09021 0.22347 3.9252 -0.36453 0.00643 0.44655 1.54213 -1.92605 -0.0049 -0.0154 -1.52559 -0.35005 0 0 0 0 0 -0.03104 0.01063 0 2.05498 -0.07042 0 -0.45461 -0.28331 0.45244 -0.45429
THR_15 -2.99893 0.54531 3.76051 -0.21308 0.1694 0.07716 1.95549 -1.66336 -0.01026 -0.10372 -2.95052 -0.01053 0 0 0 0 0 -0.00054 0.00272 0.05412 0 -0.00769 2.30024 -1.0874 5.6527 1.64208 7.11369
PRO_16 -2.68215 0.82637 1.88486 -0.18075 0.06889 0.1269 0.33611 -0.78692 -0 -0 -0.69047 0.05198 0 0 0 0 0 0.00898 0.00665 0.16919 0 -0.81152 0 -2.4119 5.9482 1.49873 3.36316
THR_17 -3.82931 0.22596 3.68402 -0.20855 0.11772 0.08202 2.31272 -1.78925 -0.04906 -0.24608 -2.45231 -1.06628 0 0 -0.42017 0 0 -0.01637 0.24232 1.62047 0 -0.59784 2.30608 -1.0874 0.25216 0.43242 -0.48671
ASN_18 -3.66438 0.39249 2.84177 -0.19108 0.02826 0.30476 1.59065 -1.56397 -0.00015 -0.00082 -2.00006 -0.44809 0 0 0 0 0 -0.0462 0.0017 0 1.94469 -0.38482 0 -0.93687 -0.34096 0.43646 -2.03663
GLU_19 -3.35654 0.24353 4.05425 -0.21366 0.02537 0.29188 2.29744 -1.86338 -0 -0 -1.25887 -0.59783 0 0 -0.42017 0 0 -0.02863 0.00434 0 3.05543 -0.30317 0 -2.7348 -0.6492 0.24392 -1.21007
LYS_20 -4.79265 0.40873 4.51681 -0.42223 0.07157 0.21504 1.659 -2.10026 -0.03375 -0.12613 -1.29616 0.16224 0 0 0 0 0 -0.09049 0.10614 1.71781 0 -0.04528 0 -1.5107 -0.65865 0.28298 -1.93601
PHE_21 -5.91799 0.47109 4.50246 -0.60307 0.06008 0.29146 2.41385 -2.38753 -0 -0 -2.21977 0.01104 0 0 0 0 0 0.17492 0.00711 0 2.34726 0.02611 0 1.0402 -0.30828 0.34604 0.25497
GLY_22 -3.41428 0.24954 4.64599 -5e-05 0 0 2.34413 -2.19122 -0 -0 -1.70452 -0.43321 0 0 0 0 0 -0.0851 0 0 0 0.13537 0 0.83697 0.62948 0.29393 1.30702
ASP_23 -5.02026 0.32385 6.73465 -0.10884 0.01511 0.33682 2.99793 -2.9945 -0 -0 -3.92659 -0.24022 0 0 0 -0.46359 0 0.0275 0.03306 0 1.72834 0.13946 0 -2.3716 0.42903 0.40786 -1.95198
LEU_24 -5.5243 0.23872 6.20317 -0.68045 0.18668 0.25013 2.66961 -2.98075 -0.01301 -0.12077 -2.17281 0.08807 0 0 0 0 0 0.00117 0.01269 0.89369 0 -0.22774 0 0.18072 -0.24804 0.40714 -0.83609
SER_25 -4.03358 0.20632 5.33502 -0.02829 0 0.06541 2.49012 -2.48546 -0 -0 -2.91334 -0.56596 0 0 0 0 0 -0.00268 0.0016 0.74798 0 0.33357 0.60045 -0.77834 0.00408 0.19429 -0.82881
LYS_26 -5.50253 0.40828 6.92577 -0.30774 0.03668 0.13753 3.28163 -3.02469 -0 -0 -4.08752 0.06979 0 0 0 -0.46359 0 -0.02548 0.57475 1.77883 0 0.04115 0 -1.5107 -0.03236 0.38527 -1.31492
GLN_27 -4.9929 0.25114 5.60852 -0.27182 0.06384 0.22238 2.41151 -2.6901 -0.01301 -0.12077 -2.49519 -0.47623 0 0 0 0 0 -0.00841 0.14174 0 2.72788 -0.00533 0 -0.18838 -0.17281 0.46113 0.45319
ASP_28 -4.4456 0.13024 6.13642 -0.10613 0.00742 0.32266 2.39871 -2.77784 -0 -0 -2.2628 -0.31491 0 0 0 0 0 -0.01081 0.03718 0 1.74709 0.18858 0 -2.3716 -0.19389 0.28298 -1.23229
SER_29 -4.5332 0.27327 5.89708 -0.02694 0 0.06229 2.67326 -2.68053 -0.01381 -0.14368 -2.90581 -0.60511 0 0 0 0 0 -5e-05 0.00192 0.64548 0 0.34343 0.60056 -0.77834 0.02515 0.19291 -0.97214
LEU_30 -4.92891 0.21646 4.97425 -0.48316 0.23048 0.11317 2.35387 -2.51513 -0 -0 -2.09551 0.22237 0 0 0 0 0 0.08562 0.03488 0.31074 0 -0.28692 0 0.18072 -0.0218 0.17777 -1.43109
GLY_31 -3.3413 0.17872 4.26864 -5e-05 0 0 2.26826 -2.18682 -0 -0 -2.55757 -0.41761 0 0 0 0 0 -0.07729 0 0 0 0.26825 0 0.83697 0.35134 0.17757 -0.23088
GLU_32 -4.21041 0.15778 5.44678 -0.21592 0.02772 0.30246 2.40406 -2.51309 -0.01381 -0.14368 -2.31523 -0.59563 0 0 0 0 0 0.00511 0.00578 0 3.00831 -0.23379 0 -2.7348 0.23895 0.15733 -1.22209
ARG_33 -4.91137 0.26481 5.71662 -0.44186 0.04689 0.21529 2.59342 -2.6679 -0 -0 -2.51418 0.40016 0 0 0 0 0 -0.00036 0.05184 2.11346 0 -0.02113 0 -1.2888 -0.37871 0.20834 -0.61347
ALA_34 -4.12769 0.25335 4.34707 -0.02209 0 0 2.50815 -2.40252 -0 -0 -2.50447 -0.35632 0 0 0 0 0 -0.03873 0 0 0 -0.20742 0 1.8394 -0.27896 0.19371 -0.79652
SER_35 -3.96805 0.1445 5.21444 -0.02708 0 0.06286 2.53818 -2.43137 -0 -0 -3.36551 -0.62254 0 0 0 0 0 -0.01285 6e-05 0.61943 0 0.34817 0.60059 -0.77834 -0.01573 0.13826 -1.55498
SER_36 -4.16766 0.18882 5.2226 -0.02741 0 0.06364 2.43631 -2.44246 -0 -0 -2.22788 -0.64452 0 0 0 0 0 -0.01539 0.00064 0.59601 0 0.35105 0.60164 -0.77834 0.37129 0.14107 -0.33059
LYS_37 -5.09333 0.47319 7.73231 -0.77871 0.13327 0.77844 3.79297 -3.27554 -0 -0 -6.28737 -0.03776 0 0 0 -0.77207 0 -0.02707 0.21593 2.92612 0 0.04357 0 -1.5107 0.10735 0.42917 -1.15024
LEU_38 -4.87144 0.2649 5.65773 -0.48051 0.21258 0.11295 2.4877 -2.71513 -0 -0 -2.27637 0.22239 0 0 0 0 0 -0.00933 0.06454 0.34261 0 -0.27669 0 0.18072 -0.25329 0.49757 -0.83908
THR_39 -4.98585 0.25665 6.26697 -0.20268 0.13514 0.07348 2.82571 -2.85864 -0 -0 -3.38589 -0.08122 0 0 0 0 0 -0.01871 0.00054 0.0559 0 -0.01483 2.28139 -1.0874 -0.07192 0.27745 -0.53388
LEU_40 -5.21719 0.20948 5.70777 -0.48941 0.23445 0.11653 2.41244 -2.74949 -0.01672 -0.15692 -2.41227 0.2382 0 0 0 0 0 0.01687 0.05295 0.35435 0 -0.27513 0 0.18072 -0.06589 0.29863 -1.56062
ASP_41 -5.80287 0.66652 8.453 -0.10398 0.00785 0.31451 4.12409 -3.68454 -0 -0 -6.73936 -0.26187 0 0 0 -0.77207 0 0.01269 0.02487 0 1.76673 0.25856 0 -2.3716 -0.22903 0.43512 -3.9014
ASP_42 -4.43817 0.18143 6.10307 -0.10479 0.00658 0.3169 2.46282 -2.78946 -0 -0 -2.15305 -0.32736 0 0 0 0 0 -0.01507 0.02085 0 1.72885 0.2375 0 -2.3716 -0.19247 0.44904 -0.88493
GLU_43 -5.43718 0.41118 6.19779 -0.21168 0.02537 0.29226 2.57868 -2.94939 -0.01672 -0.15692 -2.41402 -0.60802 0 0 0 0 0 -0.0135 0.01923 0 3.03608 -0.18701 0 -2.7348 -0.35238 0.34506 -2.17596
LEU_44 -6.14232 0.4345 5.01633 -0.70136 0.23134 0.26621 2.66315 -2.69051 -0 -0 -2.60911 0.11412 0 0 0 0 0 -0.0006 0.06136 0.81622 0 -0.19638 0 0.18072 -0.20938 0.325 -2.44072
TYR_45 -5.75137 0.33194 5.00747 -0.64002 0.17101 0.33526 2.44538 -2.67459 -0 -0 -2.3633 -0.23721 0 0 0 0 0 0.02643 0.04811 0 2.74115 0.10152 1e-05 1.2797 -0.074 0.43311 1.18057
ASP_46 -4.00942 0.09451 5.12284 -0.10586 0.00696 0.32025 2.27005 -2.42554 -0 -0 -2.23709 -0.35082 0 0 0 0 0 0.00854 0.01985 0 1.70611 0.18402 0 -2.3716 -0.25851 0.40267 -1.62306
ILE_47 -6.24479 0.57611 4.77161 -0.49944 0.36893 0.09908 2.8247 -2.80079 -0 -0 -2.07347 0.11762 0 0 0 0 0 -0.07083 0.07187 0.48943 0 -0.48814 0 0.73287 -0.09696 0.27585 -1.94636
LEU_48 -5.69492 0.31745 4.16593 -0.48033 0.19021 0.10969 2.26905 -2.42211 -0 -0 -2.46179 0.22203 0 0 0 0 0 0.08322 0.01018 0.35364 0 -0.27172 0 0.18072 -0.09472 0.26119 -3.26227
TYR_49 -5.63019 0.35766 5.61648 -0.9327 0.04892 0.32368 2.47236 -2.69046 -0 -0 -2.41833 -0.29783 0 0 0 0 0 -0.00157 0.03788 0 1.74861 -0.38955 0.0156 1.2797 -0.08543 0.19589 -0.34928
ALA_50 -5.05812 0.17357 4.62329 -0.02244 0 0 2.80203 -2.61382 -0 -0 -3.15622 -0.36717 0 0 0 0 0 -0.02322 0 0 0 -0.32286 0 1.8394 -0.19716 0.20631 -2.11642
PHE_51 -5.56146 0.36546 4.94751 -0.51921 0.23139 0.21817 2.67265 -2.7341 -0 -0 -1.84398 -0.16452 0 0 0 0 0 -0.01374 0.01062 0 3.38105 -0.14534 0 1.0402 -0.32047 0.40677 1.97099
GLY_52 -3.18515 0.15061 4.32058 -5e-05 0 0 2.07304 -2.11955 -0 -0 -2.43588 -0.41388 0 0 0 0 0 -0.08175 0 0 0 0.28637 0 0.83697 0.46367 0.30781 0.20278
GLU_53 -6.42952 0.51569 5.79123 -0.42461 0.04367 0.82885 2.66545 -2.86243 -0 -0 -2.41361 -0.4355 0 0 0 0 0 0.0126 0.00203 0 3.36841 -0.31163 0 -2.7348 0.21845 0.21023 -1.9555
THR_54 -6.15253 0.44263 6.18641 -0.20595 0.1417 0.07556 3.23136 -3.11273 -0 -0 -3.34512 -0.13422 0 0 0 0 0 0.00334 0.00062 0.06748 0 -0.01966 2.27193 -1.0874 -0.23821 0.36344 -1.51133
ASP_55 -4.52601 0.25369 5.72464 -0.10543 0.00893 0.31942 2.56812 -2.74878 -0 -0 -2.0912 -0.36981 0 0 0 0 0 0.07214 0.02902 0 1.68234 0.18783 0 -2.3716 -0.05786 0.35708 -1.06747
ALA_56 -4.7977 0.35037 4.94758 -0.02054 0 0 2.74496 -2.69063 -0 -0 -2.46926 -0.34678 0 0 0 0 0 -0.03389 0 0 0 -0.18311 0 1.8394 -0.27502 0.40075 -0.53387
PHE_57 -10.5429 0.97907 7.19149 -0.56203 0.26223 0.26646 3.41654 -4.1975 -0 -0 -3.53817 -0.14215 0 0 0 0 0 0.3692 0.00505 0 2.93731 0.06912 0 1.0402 -0.27736 0.56358 -2.15982
ILE_58 -5.76744 0.53525 4.98285 -0.48912 0.33106 0.09229 2.22277 -2.50961 -0 -0 -1.72489 0.10393 0 0 0 0 0 -0.01986 0.02943 0.48509 0 -0.49577 0 0.73287 -0.01489 0.57584 -0.9302
ASN_59 -3.03083 0.10659 3.38861 -0.18668 0.04726 0.28202 1.43956 -1.68184 -0 -0 -0.74037 -0.30207 0 0 0 0 0 -0.0359 0.00177 0 1.45623 0.10976 0 -0.93687 0.0605 0.40493 0.38268
LYS_60 -3.59401 0.16229 4.02218 -0.31712 0.04096 0.17327 1.41055 -1.82298 -0 -0 -1.0594 -0.17109 0 0 0 0 0 -0.07429 0.03009 1.75781 0 -0.08322 0 -1.5107 -0.32545 0.3163 -1.04481
GLY_61 -2.31416 0.08715 3.52868 -4e-05 0 0 1.71298 -1.63864 -0 -0 -2.09074 -0.366 0 0 -1.05467 0 0 -0.16733 0 0 0 -1.35586 0 0.83697 -0.65947 0.44537 -3.03577
ASP_62 -6.53592 0.59349 7.24768 -0.10307 4e-05 0.3153 3.59299 -3.16144 -0.00847 -0.1288 -4.88421 -0.33535 0 0 -1.4899 0 0 -0.0153 0.18793 0 2.67116 -0.1789 0 -2.3716 -0.37885 0.54633 -4.4369
LYS_63 -6.11544 0.38073 5.69045 -0.37912 0.04931 0.18028 1.97399 -2.34572 -0.02435 -0.12814 -3.44071 0.49692 0 0 0 -0.69134 0 -0.08649 0.1938 1.91603 0 0.00168 0 -1.5107 -0.31298 0.50043 -3.65137
GLN_64 -6.52217 0.48846 5.84863 -0.6339 0.10177 0.65271 2.85263 -2.67637 -0.01793 -0.13201 -3.26409 -0.63235 0 0 -0.54881 0 0 -0.00331 0.00199 0 2.04783 -0.05271 0 -0.18838 -0.36693 0.40742 -2.63753
ARG_65 -2.96428 0.15989 4.46183 -0.79926 0.12185 0.53257 1.35396 -1.79711 -0.01454 -0.12513 -1.97975 0.40901 0 0 0 -1.13814 0 -0.02123 0.05726 2.50366 0 -0.17095 0 -1.2888 -0.16626 0.59196 -0.27347
GLU_66 -6.72905 0.69504 6.29509 -0.49232 0.32388 1.53825 2.13139 -2.79901 -0.01475 -0.05026 -3.57321 -2.39412 0 0 0 -1.13814 0 -0.07841 0.02297 0 4.45678 0.0453 0 -2.7348 -0.11741 0.62542 -3.98736
THR_67 -6.7615 0.77133 6.87866 -0.20435 0.15278 0.07665 3.82189 -3.27742 -0.03992 -0.22544 -4.49116 -0.07752 0 0 0 0 0 0.19373 0.02228 0.12828 0 0.14691 2.32583 -1.0874 0.06383 0.60345 -0.9791
ASP_68 -3.00646 0.24091 4.59181 -0.12928 0.01927 0.39783 1.435 -2.00263 -0.03247 -0.25714 -2.72043 -0.55654 0 0 0 -0.69134 0 0.25033 0.13332 0 2.90326 -0.31261 0 -2.3716 -0.12682 0.68704 -1.54856
GLU_69 -3.80699 0.32895 5.30775 -0.39005 0.03556 0.75384 1.97755 -2.14122 -0.01243 -0.14518 -3.36494 -0.40021 0 0 0 -0.75608 0 0.00206 0.05407 0 3.11266 -0.31697 0 -2.7348 -0.37163 0.47846 -2.3896
ASP_70 -4.02943 0.22782 6.05437 -0.10569 0.00035 0.32047 2.25788 -2.44168 -0.01475 -0.05026 -2.37341 -0.29125 0 0 0 -0.43698 0 -0.04897 0.00065 0 2.08774 0.03816 0 -2.3716 0.02267 0.30723 -0.84667
GLY_71 -1.97152 0.03445 2.15329 -5e-05 0 0 0.99125 -1.09329 -0 -0 -1.21735 -0.39013 0 0 0 0 0 -0.18363 0 0 0 -1.42977 0 0.83697 -0.36289 0.19652 -2.43615
ASN_72 -3.58328 0.58553 3.05657 -0.1775 0.0299 0.25526 1.10664 -1.47487 -0.0311 -0.24313 -0.32147 -0.4131 0 0 0 0 0 -0.02531 0.01418 0 1.88201 0.20995 0 -0.93687 -0.38996 0.7331 0.27653
PRO_73 -4.12334 0.73543 1.13286 -0.17856 0.05607 0.12701 0.22746 -0.65209 -0 -0 -0.02219 0.01349 0 0 0 0 0 0.00459 0.00093 0.17944 0 -0.8145 0 -2.4119 0.4975 0.76259 -4.46521
LEU_74 -6.89528 0.65338 2.13161 -0.47368 0.22905 0.08651 0.83102 -1.85551 -0.01552 -0.14584 -1.05311 0.24289 0 0 0 0 0 0.01369 0.00803 0.41459 0 -0.37091 0 0.18072 0.19418 0.28505 -5.53915
THR_75 -5.13421 0.47895 4.7703 -0.1216 0.08436 0.0867 2.4438 -2.53476 -0.03004 -0.1756 -2.99312 -0.42179 0 0 -0.25326 0 0 0.04245 0.00472 0.04636 0 -0.39693 2.26486 -1.0874 -0.38467 0.49185 -2.81905
ARG_76 -6.41985 0.40234 7.0352 -0.66179 0.13501 0.42268 3.63535 -3.09881 -0 -0 -4.58779 0.40338 0 0 -1.99575 0 0 -0.00644 0.18004 2.47301 0 -0.21094 0 -1.2888 -0.08062 0.67789 -2.9859
GLN_77 -3.93865 0.23237 4.44883 -0.66829 0.34982 1.11918 1.39068 -2.0638 -0.02925 -0.29301 -0.83721 -2.242 0 0 0 0 0 0.01274 0.02775 0 4.3265 -0.0093 0 -0.18838 0.16452 0.43176 2.23426
ALA_78 -4.25231 0.1532 3.27008 -0.02183 0 0 1.91896 -2.0624 -0.02078 -0.16421 -1.14143 -0.36383 0 0 -0.25326 0 0 -0.05092 0 0 0 -0.24336 0 1.8394 -0.25625 0.20535 -1.44359
LEU_79 -10.4774 1.50244 5.86847 -0.70693 0.22742 0.24387 3.37025 -3.72196 -0.00743 -0.07375 -2.76498 0.1867 0 0 0 0 0 -0.01747 0.06306 0.74351 0 -0.17988 0 0.18072 -0.192 0.68674 -5.06861
LEU_80 -6.27768 0.33663 5.68884 -0.69743 0.2705 0.27638 2.61023 -2.7571 -0.02262 -0.10185 -2.71848 0.08529 0 0 0 0 0 -0.0003 0.00015 1.0173 0 -0.2673 0 0.18072 -0.08548 0.78186 -1.68032
GLU_81 -5.03459 0.24182 6.60721 -0.62253 0.15262 1.14525 2.74534 -2.86147 -0.01351 -0.13648 -3.22524 -0.68278 0 0 0 -0.66806 0 0.07526 0.00684 0 3.48584 -0.2534 0 -2.7348 -0.38059 0.41032 -1.74296
ARG_82 -5.65124 0.18285 6.73984 -0.8826 0.21724 0.67059 2.25282 -2.8499 -0.02636 -0.12791 -2.42224 0.16298 0 0 0 -0.43698 0 0.0223 0.20182 2.93319 0 -0.10227 0 -1.2888 -0.43822 0.3467 -0.49618
ILE_83 -8.91009 0.97094 4.69416 -0.50118 0.34815 0.09567 2.55326 -3.03486 -0 -0 -1.61832 0.19472 0 0 0 0 0 -0.06327 0.10691 0.46374 0 -0.47626 0 0.73287 -0.11326 0.35198 -4.20486
ARG_84 -4.74367 0.30414 4.37835 -0.78606 0.12563 0.45428 1.97586 -2.01678 -0.01351 -0.13648 -1.44485 0.26256 0 0 0 0 0 -0.06121 0.08333 2.96171 0 -0.17244 0 -1.2888 -0.1566 0.33223 0.05769
GLN_85 -3.56473 0.13891 4.23058 -0.5996 0.15497 0.66295 1.62257 -1.89344 -0 -0 -2.7699 -0.55661 0 0 0 -0.66806 0 -0.0616 0.02441 0 3.1022 -0.19345 0 -0.18838 -0.54227 0.45009 -0.65135
LYS_86 -7.00345 0.49933 9.13444 -0.55989 0.11699 0.23973 3.78604 -3.71414 -0.02911 -0.15448 -4.66244 0.41065 0 0 0 0 0 -0.08562 0.07911 2.77321 0 0.18915 0 -1.5107 -0.26802 0.58189 -0.17732
LYS_87 -3.0317 0.21837 3.21354 -0.30484 0.02563 0.13632 1.37325 -1.55299 -0 -0 -1.15482 0.00968 0 0 0 0 0 -0.03179 0.00491 1.66015 0 -0.08107 0 -1.5107 -0.16646 0.32335 -0.86916
GLU_88 -4.29201 0.33898 5.68607 -0.22229 0.03693 0.3244 1.60164 -2.31072 -0.01243 -0.14518 -2.22232 -0.61068 0 0 0 0 0 -0.02725 0.01308 0 3.0062 -0.31249 0 -2.7348 -0.52217 0.15201 -2.25303
VAL_89 -7.29708 0.64359 4.48992 -0.31562 0.27144 0.07279 2.83161 -2.64287 -0 -0 -1.81715 -0.23985 0 0 0 0 0 -0.05453 0.03029 0.22542 0 -0.35465 0 1.9342 -0.35411 0.23848 -2.33814
ILE_90 -6.5727 0.3671 5.43305 -0.48739 0.30903 0.09612 2.56917 -2.92806 -0 -0 -2.26748 0.08011 0 0 0 0 0 0.04508 0.02794 0.5354 0 -0.38808 0 0.73287 0.01826 0.33711 -2.09246
GLY_91 -3.95442 0.29002 4.63587 -5e-05 0 0 2.26399 -2.291 -0.00275 -0.02657 -2.81956 -0.38892 0 0 0 0 0 -0.09031 0 0 0 0.04318 0 0.83697 0.7119 0.28298 -0.50866
LYS_92 -4.70859 0.17671 6.29107 -0.29984 0.0228 0.1344 2.737 -2.73824 -0 -0 -3.65091 -0.00081 0 0 0 -0.75608 0 -0.00128 0.03055 1.67317 0 -0.04716 0 -1.5107 0.44151 0.30414 -1.90228
LEU_93 -4.79697 0.35369 4.59992 -0.46988 0.2039 0.10688 2.09884 -2.35271 -0.0148 -0.14319 -2.09668 0.21089 0 0 0 0 0 0.0433 0.008 0.45712 0 -0.2436 0 0.18072 -0.29706 0.38925 -1.76238
ARG_94 -4.0166 0.30068 4.07257 -0.44745 0.04422 0.22349 1.70766 -1.95804 -0 -0 -1.07204 0.34236 0 0 0 0 0 -0.05895 0.04842 2.05059 0 -0.17873 0 -1.2888 -0.3447 0.29204 -0.28329
CYS_95 -3.1036 0.22651 3.23381 -0.05854 0.01334 0.02174 1.30316 -1.56881 -0 -0 -2.11073 -0.13412 0 0 0 0 0 -0.06655 0.01739 0.43082 0 0.18654 0 3.6196 -0.47563 0.27204 1.80697
GLN_96 -4.41988 0.36074 4.79871 -0.67641 0.09046 0.45153 1.98889 -2.25274 -0.01466 -0.13992 -2.14473 -0.18155 0 0 -0.96312 0 0 0.01448 0.07742 0 2.78093 0.12237 0 -0.18838 -0.39693 0.27792 -0.41488
ALA_97 -2.3425 0.1751 2.23896 -0.02403 0 0 0.89136 -1.22202 -0 -0 -0.72382 -0.22008 0 0 -0.96312 0 0 0.00426 0 0 0 -0.02748 0 1.8394 -0.3939 0.18001 -0.58787
TRP_98 -5.80132 0.44431 3.30554 -0.85501 0.05593 0.40716 0.32078 -1.8697 -0.00014 -0.00327 -0.58943 -0.24278 0 0 0 0 0 0.00289 0.01763 0 1.43917 -0.18538 0 1.6906 -0.14954 0.19557 -1.81699
SER_99 -2.46731 0.182 2.70466 -0.02558 0 0.06069 1.74467 -1.3535 -0 -0 -1.95923 -0.51604 0 0 0 0 0 0.32823 0.00333 0.05648 0 -0.56863 0.60247 -0.77834 -0.00651 0.24425 -1.74838
MET_100 -5.28171 0.28023 2.22536 -0.70621 0.28357 0.28152 0.74401 -1.2776 -0 -0 0.26236 -0.3099 0 0 0 0 0 0.32216 0.00771 2.82079 0 0.09282 0 0.60916 0.57155 0.55781 1.48364
THR_101 -2.92448 0.49918 3.1577 -0.10838 0.08039 0.06448 1.24785 -1.44764 -0 -0 -1.33522 -1.40045 0 0 0 0 0 0.15376 0.07997 0.17627 0 -0.66763 2.25647 -1.0874 0.70058 1.25353 0.69899
ARG_102 -4.11619 0.54079 3.81548 -0.98865 0.24238 0.57197 2.05408 -1.73607 -0.0018 -0.02003 -1.67128 -0.03179 0 0 0 0 0 0.67111 0.00972 1.71284 0 -0.21778 0 -1.2888 0.88205 1.51074 1.93876
LYS_103 -5.74575 0.32363 4.66834 -0.35528 0.08108 0.22185 1.26878 -2.00705 -0 -0 -1.08796 -0.12547 0 0 0 0 0 0.04165 0.0381 1.45787 0 0.26484 0 -1.5107 1.21155 1.08156 -0.17294
ARG_104 -5.66485 0.37517 5.2745 -0.44168 0.04373 0.21591 2.15026 -2.55989 -0 -0 -2.09828 0.36159 0 0 0 0 0 -0.03463 0.21606 2.06772 0 -0.15005 0 -1.2888 0.13834 0.42148 -0.97342
ARG_105 -4.80739 0.33317 4.17331 -0.73826 0.14122 0.47027 1.62645 -2.04079 -0.0018 -0.02003 -0.98925 0.29172 0 0 0 0 0 -0.00318 0.00555 2.65353 0 -0.05048 0 -1.2888 -0.32821 0.11521 -0.45776
THR_106 -4.46543 0.18893 4.6515 -0.20258 0.16156 0.07653 1.981 -2.22891 -0 -0 -1.44767 -0.50015 0 0 0 0 0 -0.03049 0.00027 0.08657 0 -0.00553 2.30978 -1.0874 -0.04009 0.1216 -0.43049
LEU_107 -4.70457 0.20884 4.67894 -0.48568 0.22663 0.1127 2.31149 -2.42773 -0 -0 -1.74351 0.2454 0 0 0 0 0 0.04325 0.04168 0.37939 0 -0.26597 0 0.18072 -0.11943 0.20838 -1.10946
LYS_108 -4.80462 0.23084 5.55763 -0.30113 0.02547 0.13125 2.5832 -2.51405 -0 -0 -2.38572 -0.02143 0 0 0 0 0 0.02608 0.01613 1.7674 0 0.00566 0 -1.5107 -0.32688 0.21004 -1.31082
LEU_109 -5.51533 0.2839 5.23394 -0.48014 0.20723 0.11226 2.39652 -2.64739 -0 -0 -2.10127 0.21627 0 0 0 0 0 0.03713 0.07546 0.36305 0 -0.27559 0 0.18072 -0.32754 0.18904 -2.05174
ALA_110 -4.33921 0.25517 4.45553 -0.02144 0 0 2.64432 -2.48834 -0 -0 -2.40535 -0.35609 0 0 0 0 0 -0.00642 0 0 0 -0.21761 0 1.8394 -0.33885 0.24935 -0.72953
GLN_111 -5.27992 0.2347 6.409 -0.75959 0.07437 0.76547 2.9847 -2.88271 -0 -0 -2.93266 -0.72837 0 0 0 -0.95964 0 0.00844 0.0078 0 3.16816 -0.04702 0 -0.18838 -0.28426 0.28901 -0.12092
LYS_112 -5.0277 0.25038 5.83099 -0.3001 0.02683 0.13083 2.48048 -2.67192 -0.00822 -0.09669 -2.30245 -0.01624 0 0 0 0 0 0.08429 0.01113 1.75512 0 0.01878 0 -1.5107 -0.27587 0.23656 -1.3845
TYR_113 -6.18794 0.30736 5.7528 -1.09217 0.14205 0.49289 2.6931 -2.91574 -0.01196 -0.14838 -2.8604 -0.29339 0 0 0 0 0 0.01608 0.18303 0 1.77072 -0.39846 0.00441 1.2797 -0.14656 0.29267 -1.1202
LEU_114 -5.94011 0.37121 5.56174 -0.49473 0.25492 0.11987 2.59471 -2.80856 -0 -0 -2.14417 0.23559 0 0 0 0 0 0.02402 0.05579 0.34891 0 -0.26981 0 0.18072 -0.12217 0.40093 -1.63114
GLU_115 -5.14746 0.20939 6.71226 -0.21626 0.03626 0.31616 2.83331 -2.91587 -0.01917 -0.22324 -2.95459 -0.61493 0 0 0 -0.95964 0 0.03676 0.01643 0 3.07991 -0.21786 0 -2.7348 -0.39523 0.29592 -2.86267
GLN_116 -5.53138 0.31528 6.53516 -0.27654 0.04576 0.2131 2.75673 -2.94638 -0.02298 -0.18818 -2.92506 -0.51377 0 0 0 0 0 -0.00425 0.01911 0 2.83454 -0.13106 0 -0.18838 -0.37074 0.21292 -0.16615
HIS_D_117 -6.38186 0.35182 5.94922 -0.60063 0.00552 0.58881 2.88086 -3.02605 -0.01725 -0.11799 -2.64194 -0.34024 0 0 0 0 0 -0.00124 0.03511 0 1.57406 -0.21267 0 -0.45461 -0.06695 0.24648 -2.22955
GLU_118 -3.49941 0.11749 4.53354 -0.21563 0.0288 0.30556 1.59037 -2.06065 -0.01096 -0.12656 -0.59782 -0.59849 0 0 0 0 0 0.04445 0.00844 0 3.0106 -0.25767 0 -2.7348 -0.23467 0.23226 -0.46514
SER_119 -2.62496 0.09327 3.41443 -0.02822 0 0.06547 1.25278 -1.57993 -0 -0 -0.54942 -0.55883 0 0 0 0 0 -0.01765 0.00218 0.70125 0 0.33363 0.60001 -0.77834 -0.09007 0.18174 0.41735
LYS_120 -3.49026 0.13338 3.97752 -0.3082 0.0273 0.14487 1.42451 -1.73911 -0.01155 -0.05199 -1.55421 -0.00191 0 0 0 0 0 -0.03874 0.03893 1.84554 0 -0.08619 0 -1.5107 0.06868 0.29458 -0.83755
VAL_121 -2.94079 0.15013 2.6067 -0.28461 0.18702 0.06147 1.20864 -1.43809 -0.01725 -0.11799 -0.90189 0.02402 0 0 0 0 0 -0.08245 0.00018 0.06433 0 -0.43996 0 1.9342 -0.42235 0.27771 -0.131
SER:CtermProteinFull_122 -0.70135 0.03935 0.71158 -0.03625 0 0.09292 0.11195 -0.35298 -0.00054 -0.01219 -0.28177 0.86575 0 0 0 0 0 0 0.00044 0.10245 0 0 0.60009 -0.77834 -0.27859 0.19754 0.28007
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423677 MODEL 4 2022-10-15_00000059_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 41.161
ATOM      1  N   MET A   1     -45.897  -4.704 -28.318  1.00 24.490          N  
ATOM      2  CA  MET A   1     -45.412  -5.781 -29.175  1.00 24.210          C  
ATOM      3  C   MET A   1     -43.911  -5.965 -28.993  1.00 24.080          C  
ATOM      4  O   MET A   1     -43.388  -7.086 -29.044  1.00 23.690          O  
ATOM      5  CB  MET A   1     -45.723  -5.490 -30.650  1.00 34.010          C  
ATOM      6  CG  MET A   1     -47.220  -5.485 -31.028  1.00 34.010          C  
ATOM      7  SD  MET A   1     -48.071  -7.044 -30.654  1.00 34.010          S  
ATOM      8  CE  MET A   1     -47.355  -8.190 -31.836  1.00 34.010          C  
ATOM      9 1H   MET A   1     -46.893  -4.580 -28.424  1.00 29.390          H  
ATOM     10 2H   MET A   1     -45.683  -4.975 -27.364  1.00 29.390          H  
ATOM     11 3H   MET A   1     -45.405  -3.838 -28.517  1.00 29.390          H  
ATOM     12  HA  MET A   1     -45.896  -6.710 -28.874  1.00 29.050          H  
ATOM     13 1HB  MET A   1     -45.326  -4.507 -30.903  1.00 40.810          H  
ATOM     14 2HB  MET A   1     -45.205  -6.207 -31.280  1.00 40.810          H  
ATOM     15 1HG  MET A   1     -47.732  -4.678 -30.507  1.00 40.810          H  
ATOM     16 2HG  MET A   1     -47.312  -5.299 -32.100  1.00 40.810          H  
ATOM     17 1HE  MET A   1     -47.808  -9.173 -31.704  1.00 40.810          H  
ATOM     18 2HE  MET A   1     -47.548  -7.837 -32.850  1.00 40.810          H  
ATOM     19 3HE  MET A   1     -46.282  -8.268 -31.676  1.00 40.810          H  
ATOM     20  N   GLN A   2     -43.224  -4.851 -28.746  1.00 24.480          N  
ATOM     21  CA  GLN A   2     -41.776  -4.807 -28.590  1.00 24.500          C  
ATOM     22  C   GLN A   2     -41.242  -5.592 -27.395  1.00 23.490          C  
ATOM     23  O   GLN A   2     -40.052  -5.911 -27.365  1.00 22.910          O  
ATOM     24  CB  GLN A   2     -41.305  -3.345 -28.536  1.00 34.290          C  
ATOM     25  CG  GLN A   2     -41.761  -2.538 -27.314  1.00 34.290          C  
ATOM     26  CD  GLN A   2     -43.148  -1.879 -27.508  1.00 34.290          C  
ATOM     27  OE1 GLN A   2     -44.073  -2.423 -28.174  1.00 34.290          O  
ATOM     28  NE2 GLN A   2     -43.297  -0.697 -26.926  1.00 34.290          N  
ATOM     29  H   GLN A   2     -43.717  -3.967 -28.695  1.00 29.380          H  
ATOM     30  HA  GLN A   2     -41.338  -5.253 -29.484  1.00 29.400          H  
ATOM     31 1HB  GLN A   2     -40.215  -3.320 -28.556  1.00 41.150          H  
ATOM     32 2HB  GLN A   2     -41.654  -2.823 -29.427  1.00 41.150          H  
ATOM     33 1HG  GLN A   2     -41.809  -3.179 -26.439  1.00 41.150          H  
ATOM     34 2HG  GLN A   2     -41.035  -1.744 -27.144  1.00 41.150          H  
ATOM     35 1HE2 GLN A   2     -44.164  -0.201 -27.005  1.00 41.150          H  
ATOM     36 2HE2 GLN A   2     -42.542  -0.293 -26.407  1.00 41.150          H  
ATOM     37  N   GLU A   3     -42.117  -5.953 -26.438  1.00 23.350          N  
ATOM     38  CA  GLU A   3     -41.742  -6.725 -25.252  1.00 22.480          C  
ATOM     39  C   GLU A   3     -41.234  -8.110 -25.645  1.00 22.120          C  
ATOM     40  O   GLU A   3     -40.557  -8.787 -24.861  1.00 21.360          O  
ATOM     41  CB  GLU A   3     -42.923  -6.852 -24.278  1.00 31.820          C  
ATOM     42  CG  GLU A   3     -44.113  -7.667 -24.787  1.00 31.820          C  
ATOM     43  CD  GLU A   3     -45.067  -6.876 -25.604  1.00 31.820          C  
ATOM     44  OE1 GLU A   3     -44.776  -5.738 -25.914  1.00 31.820          O  
ATOM     45  OE2 GLU A   3     -46.079  -7.410 -25.956  1.00 31.820          O  
ATOM     46  H   GLU A   3     -43.096  -5.668 -26.515  1.00 28.020          H  
ATOM     47  HA  GLU A   3     -40.936  -6.197 -24.743  1.00 26.980          H  
ATOM     48 1HB  GLU A   3     -42.578  -7.332 -23.364  1.00 38.180          H  
ATOM     49 2HB  GLU A   3     -43.283  -5.860 -24.013  1.00 38.180          H  
ATOM     50 1HG  GLU A   3     -43.771  -8.499 -25.382  1.00 38.180          H  
ATOM     51 2HG  GLU A   3     -44.641  -8.076 -23.928  1.00 38.180          H  
ATOM     52  N   ALA A   4     -41.514  -8.514 -26.890  1.00 22.750          N  
ATOM     53  CA  ALA A   4     -41.059  -9.779 -27.417  1.00 22.600          C  
ATOM     54  C   ALA A   4     -39.545  -9.838 -27.351  1.00 22.250          C  
ATOM     55  O   ALA A   4     -38.974 -10.925 -27.227  1.00 21.740          O  
ATOM     56  CB  ALA A   4     -41.530  -9.950 -28.842  1.00 31.700          C  
ATOM     57  H   ALA A   4     -42.083  -7.912 -27.496  1.00 27.300          H  
ATOM     58  HA  ALA A   4     -41.458 -10.574 -26.798  1.00 27.120          H  
ATOM     59 1HB  ALA A   4     -41.190 -10.907 -29.227  1.00 38.040          H  
ATOM     60 2HB  ALA A   4     -42.617  -9.907 -28.870  1.00 38.040          H  
ATOM     61 3HB  ALA A   4     -41.124  -9.143 -29.453  1.00 38.040          H  
ATOM     62  N   ALA A   5     -38.884  -8.676 -27.476  1.00 22.610          N  
ATOM     63  CA  ALA A   5     -37.445  -8.592 -27.411  1.00 22.430          C  
ATOM     64  C   ALA A   5     -36.925  -9.063 -26.057  1.00 21.470          C  
ATOM     65  O   ALA A   5     -35.820  -9.613 -25.976  1.00 21.070          O  
ATOM     66  CB  ALA A   5     -37.002  -7.169 -27.661  1.00 31.470          C  
ATOM     67  H   ALA A   5     -39.399  -7.794 -27.586  1.00 27.130          H  
ATOM     68  HA  ALA A   5     -37.031  -9.241 -28.181  1.00 26.920          H  
ATOM     69 1HB  ALA A   5     -35.916  -7.112 -27.634  1.00 37.770          H  
ATOM     70 2HB  ALA A   5     -37.361  -6.846 -28.637  1.00 37.770          H  
ATOM     71 3HB  ALA A   5     -37.421  -6.521 -26.890  1.00 37.770          H  
ATOM     72  N   ARG A   6     -37.671  -8.780 -24.973  1.00 21.170          N  
ATOM     73  CA  ARG A   6     -37.223  -9.176 -23.655  1.00 20.340          C  
ATOM     74  C   ARG A   6     -37.330 -10.681 -23.544  1.00 19.680          C  
ATOM     75  O   ARG A   6     -36.450 -11.340 -22.997  1.00 19.100          O  
ATOM     76  CB  ARG A   6     -38.009  -8.475 -22.554  1.00 28.810          C  
ATOM     77  CG  ARG A   6     -37.693  -6.976 -22.427  1.00 28.810          C  
ATOM     78  CD  ARG A   6     -38.212  -6.367 -21.150  1.00 28.810          C  
ATOM     79  NE  ARG A   6     -39.679  -6.316 -21.071  1.00 28.810          N  
ATOM     80  CZ  ARG A   6     -40.461  -5.304 -21.531  1.00 28.810          C  
ATOM     81  NH1 ARG A   6     -39.928  -4.249 -22.122  1.00 28.810          N  
ATOM     82  NH2 ARG A   6     -41.772  -5.374 -21.375  1.00 28.810          N  
ATOM     83  H   ARG A   6     -38.595  -8.357 -25.051  1.00 25.400          H  
ATOM     84  HA  ARG A   6     -36.176  -8.895 -23.544  1.00 24.410          H  
ATOM     85 1HB  ARG A   6     -39.076  -8.574 -22.746  1.00 34.570          H  
ATOM     86 2HB  ARG A   6     -37.802  -8.948 -21.597  1.00 34.570          H  
ATOM     87 1HG  ARG A   6     -36.613  -6.835 -22.457  1.00 34.570          H  
ATOM     88 2HG  ARG A   6     -38.147  -6.452 -23.270  1.00 34.570          H  
ATOM     89 1HD  ARG A   6     -37.857  -6.967 -20.313  1.00 34.570          H  
ATOM     90 2HD  ARG A   6     -37.821  -5.358 -21.042  1.00 34.570          H  
ATOM     91  HE  ARG A   6     -40.144  -7.094 -20.619  1.00 34.570          H  
ATOM     92 1HH1 ARG A   6     -38.929  -4.180 -22.240  1.00 34.570          H  
ATOM     93 2HH1 ARG A   6     -40.522  -3.502 -22.456  1.00 34.570          H  
ATOM     94 1HH2 ARG A   6     -42.185  -6.178 -20.921  1.00 34.570          H  
ATOM     95 2HH2 ARG A   6     -42.366  -4.628 -21.711  1.00 34.570          H  
ATOM     96  N   ARG A   7     -38.410 -11.238 -24.092  1.00 19.880          N  
ATOM     97  CA  ARG A   7     -38.568 -12.684 -24.045  1.00 19.420          C  
ATOM     98  C   ARG A   7     -37.463 -13.369 -24.855  1.00 19.400          C  
ATOM     99  O   ARG A   7     -36.828 -14.320 -24.380  1.00 18.860          O  
ATOM    100  CB  ARG A   7     -39.918 -13.117 -24.604  1.00 27.370          C  
ATOM    101  CG  ARG A   7     -41.120 -12.739 -23.755  1.00 27.370          C  
ATOM    102  CD  ARG A   7     -42.359 -13.476 -24.172  1.00 27.370          C  
ATOM    103  NE  ARG A   7     -42.813 -13.160 -25.540  1.00 27.370          N  
ATOM    104  CZ  ARG A   7     -43.658 -12.155 -25.885  1.00 27.370          C  
ATOM    105  NH1 ARG A   7     -44.138 -11.332 -24.975  1.00 27.370          N  
ATOM    106  NH2 ARG A   7     -44.008 -12.011 -27.155  1.00 27.370          N  
ATOM    107  H   ARG A   7     -39.123 -10.624 -24.497  1.00 23.860          H  
ATOM    108  HA  ARG A   7     -38.494 -13.009 -23.008  1.00 23.300          H  
ATOM    109 1HB  ARG A   7     -40.059 -12.673 -25.587  1.00 32.850          H  
ATOM    110 2HB  ARG A   7     -39.926 -14.199 -24.732  1.00 32.850          H  
ATOM    111 1HG  ARG A   7     -40.914 -12.974 -22.712  1.00 32.850          H  
ATOM    112 2HG  ARG A   7     -41.303 -11.666 -23.858  1.00 32.850          H  
ATOM    113 1HD  ARG A   7     -42.156 -14.544 -24.129  1.00 32.850          H  
ATOM    114 2HD  ARG A   7     -43.165 -13.249 -23.478  1.00 32.850          H  
ATOM    115  HE  ARG A   7     -42.487 -13.760 -26.287  1.00 32.850          H  
ATOM    116 1HH1 ARG A   7     -43.873 -11.427 -24.008  1.00 32.850          H  
ATOM    117 2HH1 ARG A   7     -44.797 -10.604 -25.243  1.00 32.850          H  
ATOM    118 1HH2 ARG A   7     -43.646 -12.646 -27.855  1.00 32.850          H  
ATOM    119 2HH2 ARG A   7     -44.640 -11.268 -27.429  1.00 32.850          H  
ATOM    120  N   ALA A   8     -37.189 -12.843 -26.060  1.00 20.090          N  
ATOM    121  CA  ALA A   8     -36.169 -13.377 -26.961  1.00 20.280          C  
ATOM    122  C   ALA A   8     -34.782 -13.343 -26.332  1.00 19.800          C  
ATOM    123  O   ALA A   8     -33.999 -14.292 -26.459  1.00 19.630          O  
ATOM    124  CB  ALA A   8     -36.163 -12.588 -28.252  1.00 28.320          C  
ATOM    125  H   ALA A   8     -37.761 -12.060 -26.394  1.00 24.110          H  
ATOM    126  HA  ALA A   8     -36.422 -14.413 -27.179  1.00 24.340          H  
ATOM    127 1HB  ALA A   8     -35.426 -13.006 -28.934  1.00 33.980          H  
ATOM    128 2HB  ALA A   8     -37.153 -12.634 -28.707  1.00 33.980          H  
ATOM    129 3HB  ALA A   8     -35.914 -11.551 -28.035  1.00 33.980          H  
ATOM    130  N   SER A   9     -34.515 -12.281 -25.565  1.00 19.680          N  
ATOM    131  CA  SER A   9     -33.244 -12.070 -24.884  1.00 19.380          C  
ATOM    132  C   SER A   9     -32.932 -13.155 -23.861  1.00 18.450          C  
ATOM    133  O   SER A   9     -31.796 -13.252 -23.388  1.00 18.170          O  
ATOM    134  CB  SER A   9     -33.225 -10.713 -24.206  1.00 27.250          C  
ATOM    135  OG  SER A   9     -33.247  -9.671 -25.150  1.00 27.250          O  
ATOM    136  H   SER A   9     -35.196 -11.519 -25.530  1.00 23.620          H  
ATOM    137  HA  SER A   9     -32.460 -12.081 -25.637  1.00 23.260          H  
ATOM    138 1HB  SER A   9     -34.078 -10.626 -23.541  1.00 32.700          H  
ATOM    139 2HB  SER A   9     -32.328 -10.634 -23.595  1.00 32.700          H  
ATOM    140  HG  SER A   9     -34.163  -9.636 -25.493  1.00 32.700          H  
ATOM    141  N   LEU A  10     -33.943 -13.912 -23.438  1.00 18.090          N  
ATOM    142  CA  LEU A  10     -33.724 -14.984 -22.496  1.00 17.330          C  
ATOM    143  C   LEU A  10     -33.859 -16.301 -23.249  1.00 16.780          C  
ATOM    144  O   LEU A  10     -32.963 -17.144 -23.211  1.00 16.630          O  
ATOM    145  CB  LEU A  10     -34.746 -14.900 -21.358  1.00 24.570          C  
ATOM    146  CG  LEU A  10     -34.726 -13.595 -20.502  1.00 24.570          C  
ATOM    147  CD1 LEU A  10     -35.853 -13.667 -19.484  1.00 24.570          C  
ATOM    148  CD2 LEU A  10     -33.370 -13.417 -19.808  1.00 24.570          C  
ATOM    149  H   LEU A  10     -34.872 -13.800 -23.847  1.00 21.710          H  
ATOM    150  HA  LEU A  10     -32.713 -14.932 -22.104  1.00 20.800          H  
ATOM    151 1HB  LEU A  10     -35.742 -14.994 -21.790  1.00 29.480          H  
ATOM    152 2HB  LEU A  10     -34.582 -15.738 -20.688  1.00 29.480          H  
ATOM    153  HG  LEU A  10     -34.914 -12.734 -21.152  1.00 29.480          H  
ATOM    154 1HD1 LEU A  10     -35.868 -12.752 -18.893  1.00 29.480          H  
ATOM    155 2HD1 LEU A  10     -36.805 -13.776 -20.006  1.00 29.480          H  
ATOM    156 3HD1 LEU A  10     -35.698 -14.522 -18.826  1.00 29.480          H  
ATOM    157 1HD2 LEU A  10     -33.388 -12.502 -19.217  1.00 29.480          H  
ATOM    158 2HD2 LEU A  10     -33.179 -14.268 -19.153  1.00 29.480          H  
ATOM    159 3HD2 LEU A  10     -32.575 -13.342 -20.546  1.00 29.480          H  
ATOM    160  N   ARG A  11     -34.925 -16.434 -24.047  1.00 16.620          N  
ATOM    161  CA  ARG A  11     -35.211 -17.685 -24.744  1.00 16.270          C  
ATOM    162  C   ARG A  11     -34.087 -18.153 -25.652  1.00 15.860          C  
ATOM    163  O   ARG A  11     -33.856 -19.355 -25.775  1.00 15.550          O  
ATOM    164  CB  ARG A  11     -36.500 -17.579 -25.532  1.00 22.920          C  
ATOM    165  CG  ARG A  11     -37.751 -17.581 -24.670  1.00 22.920          C  
ATOM    166  CD  ARG A  11     -38.981 -17.448 -25.466  1.00 22.920          C  
ATOM    167  NE  ARG A  11     -40.164 -17.485 -24.617  1.00 22.920          N  
ATOM    168  CZ  ARG A  11     -41.442 -17.491 -25.057  1.00 22.920          C  
ATOM    169  NH1 ARG A  11     -41.705 -17.473 -26.347  1.00 22.920          N  
ATOM    170  NH2 ARG A  11     -42.438 -17.530 -24.185  1.00 22.920          N  
ATOM    171  H   ARG A  11     -35.606 -15.678 -24.101  1.00 19.940          H  
ATOM    172  HA  ARG A  11     -35.370 -18.448 -23.989  1.00 19.520          H  
ATOM    173 1HB  ARG A  11     -36.496 -16.648 -26.094  1.00 27.500          H  
ATOM    174 2HB  ARG A  11     -36.563 -18.387 -26.241  1.00 27.500          H  
ATOM    175 1HG  ARG A  11     -37.803 -18.527 -24.125  1.00 27.500          H  
ATOM    176 2HG  ARG A  11     -37.708 -16.758 -23.960  1.00 27.500          H  
ATOM    177 1HD  ARG A  11     -38.962 -16.490 -25.990  1.00 27.500          H  
ATOM    178 2HD  ARG A  11     -39.043 -18.260 -26.182  1.00 27.500          H  
ATOM    179  HE  ARG A  11     -40.014 -17.515 -23.615  1.00 27.500          H  
ATOM    180 1HH1 ARG A  11     -40.961 -17.458 -27.022  1.00 27.500          H  
ATOM    181 2HH1 ARG A  11     -42.671 -17.503 -26.668  1.00 27.500          H  
ATOM    182 1HH2 ARG A  11     -42.246 -17.557 -23.194  1.00 27.500          H  
ATOM    183 2HH2 ARG A  11     -43.400 -17.555 -24.514  1.00 27.500          H  
ATOM    184  N   LYS A  12     -33.340 -17.234 -26.254  1.00 16.020          N  
ATOM    185  CA  LYS A  12     -32.245 -17.620 -27.138  1.00 15.820          C  
ATOM    186  C   LYS A  12     -31.168 -18.471 -26.425  1.00 15.130          C  
ATOM    187  O   LYS A  12     -30.360 -19.118 -27.094  1.00 15.050          O  
ATOM    188  CB  LYS A  12     -31.596 -16.375 -27.756  1.00 22.230          C  
ATOM    189  CG  LYS A  12     -30.805 -15.514 -26.782  1.00 22.230          C  
ATOM    190  CD  LYS A  12     -30.274 -14.255 -27.441  1.00 22.230          C  
ATOM    191  CE  LYS A  12     -29.425 -13.456 -26.467  1.00 22.230          C  
ATOM    192  NZ  LYS A  12     -28.908 -12.201 -27.073  1.00 22.230          N  
ATOM    193  H   LYS A  12     -33.573 -16.240 -26.154  1.00 19.220          H  
ATOM    194  HA  LYS A  12     -32.660 -18.222 -27.944  1.00 18.980          H  
ATOM    195 1HB  LYS A  12     -30.929 -16.675 -28.562  1.00 26.670          H  
ATOM    196 2HB  LYS A  12     -32.375 -15.745 -28.188  1.00 26.670          H  
ATOM    197 1HG  LYS A  12     -31.425 -15.250 -25.918  1.00 26.670          H  
ATOM    198 2HG  LYS A  12     -29.952 -16.083 -26.439  1.00 26.670          H  
ATOM    199 1HD  LYS A  12     -29.678 -14.518 -28.314  1.00 26.670          H  
ATOM    200 2HD  LYS A  12     -31.117 -13.638 -27.763  1.00 26.670          H  
ATOM    201 1HE  LYS A  12     -30.029 -13.206 -25.593  1.00 26.670          H  
ATOM    202 2HE  LYS A  12     -28.580 -14.070 -26.145  1.00 26.670          H  
ATOM    203 1HZ  LYS A  12     -28.352 -11.706 -26.387  1.00 26.670          H  
ATOM    204 2HZ  LYS A  12     -28.335 -12.419 -27.878  1.00 26.670          H  
ATOM    205 3HZ  LYS A  12     -29.686 -11.621 -27.359  1.00 26.670          H  
ATOM    206  N   GLU A  13     -31.108 -18.417 -25.080  1.00 14.790          N  
ATOM    207  CA  GLU A  13     -30.139 -19.183 -24.293  1.00 14.280          C  
ATOM    208  C   GLU A  13     -30.783 -20.380 -23.577  1.00 13.730          C  
ATOM    209  O   GLU A  13     -30.142 -21.033 -22.746  1.00 13.420          O  
ATOM    210  CB  GLU A  13     -29.437 -18.295 -23.248  1.00 20.200          C  
ATOM    211  CG  GLU A  13     -28.577 -17.168 -23.831  1.00 20.200          C  
ATOM    212  CD  GLU A  13     -27.810 -16.367 -22.787  1.00 20.200          C  
ATOM    213  OE1 GLU A  13     -27.977 -16.621 -21.617  1.00 20.200          O  
ATOM    214  OE2 GLU A  13     -27.051 -15.507 -23.176  1.00 20.200          O  
ATOM    215  H   GLU A  13     -31.801 -17.863 -24.567  1.00 17.750          H  
ATOM    216  HA  GLU A  13     -29.382 -19.571 -24.971  1.00 17.140          H  
ATOM    217 1HB  GLU A  13     -30.195 -17.836 -22.608  1.00 24.240          H  
ATOM    218 2HB  GLU A  13     -28.801 -18.910 -22.614  1.00 24.240          H  
ATOM    219 1HG  GLU A  13     -27.880 -17.585 -24.554  1.00 24.240          H  
ATOM    220 2HG  GLU A  13     -29.236 -16.492 -24.351  1.00 24.240          H  
ATOM    221  N   HIS A  14     -32.054 -20.653 -23.860  1.00 13.780          N  
ATOM    222  CA  HIS A  14     -32.780 -21.720 -23.186  1.00 13.470          C  
ATOM    223  C   HIS A  14     -32.849 -22.983 -24.054  1.00 13.190          C  
ATOM    224  O   HIS A  14     -32.424 -22.964 -25.209  1.00 13.550          O  
ATOM    225  CB  HIS A  14     -34.179 -21.266 -22.825  1.00 18.980          C  
ATOM    226  CG  HIS A  14     -34.316 -20.150 -21.860  1.00 18.980          C  
ATOM    227  ND1 HIS A  14     -35.555 -19.698 -21.465  1.00 18.980          N  
ATOM    228  CD2 HIS A  14     -33.407 -19.396 -21.192  1.00 18.980          C  
ATOM    229  CE1 HIS A  14     -35.404 -18.709 -20.602  1.00 18.980          C  
ATOM    230  NE2 HIS A  14     -34.111 -18.508 -20.417  1.00 18.980          N  
ATOM    231  H   HIS A  14     -32.544 -20.105 -24.570  1.00 16.540          H  
ATOM    232  HA  HIS A  14     -32.267 -21.981 -22.261  1.00 16.160          H  
ATOM    233 1HB  HIS A  14     -34.744 -21.027 -23.720  1.00 22.780          H  
ATOM    234 2HB  HIS A  14     -34.626 -22.063 -22.346  1.00 22.780          H  
ATOM    235  HD1 HIS A  14     -36.409 -20.270 -21.539  1.00 22.780          H  
ATOM    236  HD2 HIS A  14     -32.316 -19.383 -21.176  1.00 22.780          H  
ATOM    237  HE1 HIS A  14     -36.272 -18.214 -20.172  1.00 22.780          H  
ATOM    238  N   THR A  15     -33.387 -24.091 -23.511  1.00 12.740          N  
ATOM    239  CA  THR A  15     -33.431 -25.326 -24.319  1.00 12.590          C  
ATOM    240  C   THR A  15     -34.858 -25.717 -24.799  1.00 11.870          C  
ATOM    241  O   THR A  15     -35.587 -26.347 -24.018  1.00 11.750          O  
ATOM    242  CB  THR A  15     -32.806 -26.501 -23.532  1.00 17.690          C  
ATOM    243  OG1 THR A  15     -31.437 -26.198 -23.238  1.00 17.690          O  
ATOM    244  CG2 THR A  15     -32.863 -27.798 -24.338  1.00 17.690          C  
ATOM    245  H   THR A  15     -33.750 -24.063 -22.549  1.00 15.290          H  
ATOM    246  HA  THR A  15     -32.767 -25.158 -25.148  1.00 15.110          H  
ATOM    247  HB  THR A  15     -33.340 -26.634 -22.610  1.00 21.220          H  
ATOM    248  HG1 THR A  15     -31.398 -25.461 -22.625  1.00 21.220          H  
ATOM    249 1HG2 THR A  15     -32.412 -28.597 -23.755  1.00 21.220          H  
ATOM    250 2HG2 THR A  15     -33.881 -28.059 -24.560  1.00 21.220          H  
ATOM    251 3HG2 THR A  15     -32.312 -27.671 -25.267  1.00 21.220          H  
ATOM    252  N   PRO A  16     -35.162 -25.585 -26.137  1.00 11.610          N  
ATOM    253  CA  PRO A  16     -36.460 -25.729 -26.838  1.00 11.160          C  
ATOM    254  C   PRO A  16     -37.112 -27.098 -26.742  1.00 10.590          C  
ATOM    255  O   PRO A  16     -38.301 -27.248 -27.018  1.00 10.220          O  
ATOM    256  CB  PRO A  16     -36.114 -25.381 -28.291  1.00 16.740          C  
ATOM    257  CG  PRO A  16     -34.659 -25.662 -28.436  1.00 16.740          C  
ATOM    258  CD  PRO A  16     -34.049 -25.325 -27.101  1.00 16.740          C  
ATOM    259  HA  PRO A  16     -37.161 -24.977 -26.487  1.00 13.390          H  
ATOM    260 1HB  PRO A  16     -36.730 -25.987 -28.974  1.00 20.090          H  
ATOM    261 2HB  PRO A  16     -36.364 -24.326 -28.489  1.00 20.090          H  
ATOM    262 1HG  PRO A  16     -34.504 -26.717 -28.723  1.00 20.090          H  
ATOM    263 2HG  PRO A  16     -34.240 -25.052 -29.253  1.00 20.090          H  
ATOM    264 1HD  PRO A  16     -33.217 -26.036 -26.978  1.00 20.090          H  
ATOM    265 2HD  PRO A  16     -33.725 -24.266 -27.063  1.00 20.090          H  
ATOM    266  N   THR A  17     -36.318 -28.087 -26.380  1.00 10.740          N  
ATOM    267  CA  THR A  17     -36.737 -29.464 -26.233  1.00 10.480          C  
ATOM    268  C   THR A  17     -37.836 -29.672 -25.181  1.00 10.210          C  
ATOM    269  O   THR A  17     -38.692 -30.544 -25.349  1.00 10.250          O  
ATOM    270  CB  THR A  17     -35.516 -30.348 -25.867  1.00 14.780          C  
ATOM    271  OG1 THR A  17     -34.531 -30.274 -26.914  1.00 14.780          O  
ATOM    272  CG2 THR A  17     -35.932 -31.794 -25.708  1.00 14.780          C  
ATOM    273  H   THR A  17     -35.352 -27.890 -26.183  1.00 12.890          H  
ATOM    274  HA  THR A  17     -37.126 -29.797 -27.193  1.00 12.580          H  
ATOM    275  HB  THR A  17     -35.081 -30.001 -24.935  1.00 17.730          H  
ATOM    276  HG1 THR A  17     -33.718 -30.703 -26.624  1.00 17.730          H  
ATOM    277 1HG2 THR A  17     -35.057 -32.391 -25.462  1.00 17.730          H  
ATOM    278 2HG2 THR A  17     -36.662 -31.902 -24.915  1.00 17.730          H  
ATOM    279 3HG2 THR A  17     -36.362 -32.150 -26.643  1.00 17.730          H  
ATOM    280  N   ASN A  18     -37.747 -28.973 -24.041  1.00 10.160          N  
ATOM    281  CA  ASN A  18     -38.636 -29.246 -22.901  1.00 10.120          C  
ATOM    282  C   ASN A  18     -38.884 -28.047 -21.945  1.00 10.070          C  
ATOM    283  O   ASN A  18     -38.803 -26.869 -22.343  1.00 10.220          O  
ATOM    284  CB  ASN A  18     -38.102 -30.485 -22.196  1.00 14.180          C  
ATOM    285  CG  ASN A  18     -36.693 -30.326 -21.727  1.00 14.180          C  
ATOM    286  OD1 ASN A  18     -36.297 -29.302 -21.150  1.00 14.180          O  
ATOM    287  ND2 ASN A  18     -35.896 -31.346 -21.979  1.00 14.180          N  
ATOM    288  H   ASN A  18     -37.046 -28.227 -23.967  1.00 12.190          H  
ATOM    289  HA  ASN A  18     -39.615 -29.509 -23.311  1.00 12.140          H  
ATOM    290 1HB  ASN A  18     -38.720 -30.751 -21.370  1.00 17.020          H  
ATOM    291 2HB  ASN A  18     -38.137 -31.326 -22.886  1.00 17.020          H  
ATOM    292 1HD2 ASN A  18     -34.931 -31.310 -21.715  1.00 17.020          H  
ATOM    293 2HD2 ASN A  18     -36.263 -32.171 -22.419  1.00 17.020          H  
ATOM    294  N   GLU A  19     -39.230 -28.346 -20.670  1.00 10.090          N  
ATOM    295  CA  GLU A  19     -39.516 -27.298 -19.675  1.00 10.310          C  
ATOM    296  C   GLU A  19     -38.345 -26.334 -19.507  1.00 10.470          C  
ATOM    297  O   GLU A  19     -38.533 -25.215 -19.037  1.00 10.780          O  
ATOM    298  CB  GLU A  19     -39.843 -27.866 -18.282  1.00 14.350          C  
ATOM    299  CG  GLU A  19     -38.644 -28.537 -17.533  1.00 14.350          C  
ATOM    300  CD  GLU A  19     -38.998 -29.000 -16.131  1.00 14.350          C  
ATOM    301  OE1 GLU A  19     -39.971 -28.529 -15.600  1.00 14.350          O  
ATOM    302  OE2 GLU A  19     -38.316 -29.864 -15.606  1.00 14.350          O  
ATOM    303  H   GLU A  19     -39.328 -29.322 -20.373  1.00 12.110          H  
ATOM    304  HA  GLU A  19     -40.372 -26.722 -20.015  1.00 12.370          H  
ATOM    305 1HB  GLU A  19     -40.223 -27.066 -17.648  1.00 17.220          H  
ATOM    306 2HB  GLU A  19     -40.635 -28.611 -18.375  1.00 17.220          H  
ATOM    307 1HG  GLU A  19     -38.304 -29.397 -18.117  1.00 17.220          H  
ATOM    308 2HG  GLU A  19     -37.817 -27.839 -17.458  1.00 17.220          H  
ATOM    309  N   LYS A  20     -37.134 -26.756 -19.901  1.00 10.480          N  
ATOM    310  CA  LYS A  20     -35.935 -25.930 -19.818  1.00 10.760          C  
ATOM    311  C   LYS A  20     -35.995 -24.738 -20.783  1.00 10.260          C  
ATOM    312  O   LYS A  20     -35.118 -23.868 -20.753  1.00 10.570          O  
ATOM    313  CB  LYS A  20     -34.678 -26.762 -20.046  1.00 14.950          C  
ATOM    314  CG  LYS A  20     -34.360 -27.743 -18.914  1.00 14.950          C  
ATOM    315  CD  LYS A  20     -33.109 -28.557 -19.223  1.00 14.950          C  
ATOM    316  CE  LYS A  20     -32.734 -29.482 -18.064  1.00 14.950          C  
ATOM    317  NZ  LYS A  20     -31.547 -30.322 -18.384  1.00 14.950          N  
ATOM    318  H   LYS A  20     -37.045 -27.694 -20.295  1.00 12.580          H  
ATOM    319  HA  LYS A  20     -35.881 -25.525 -18.809  1.00 12.910          H  
ATOM    320 1HB  LYS A  20     -34.788 -27.325 -20.966  1.00 17.940          H  
ATOM    321 2HB  LYS A  20     -33.824 -26.100 -20.167  1.00 17.940          H  
ATOM    322 1HG  LYS A  20     -34.211 -27.187 -17.990  1.00 17.940          H  
ATOM    323 2HG  LYS A  20     -35.207 -28.417 -18.776  1.00 17.940          H  
ATOM    324 1HD  LYS A  20     -33.294 -29.163 -20.115  1.00 17.940          H  
ATOM    325 2HD  LYS A  20     -32.278 -27.885 -19.430  1.00 17.940          H  
ATOM    326 1HE  LYS A  20     -32.511 -28.877 -17.187  1.00 17.940          H  
ATOM    327 2HE  LYS A  20     -33.570 -30.128 -17.836  1.00 17.940          H  
ATOM    328 1HZ  LYS A  20     -31.333 -30.915 -17.593  1.00 17.940          H  
ATOM    329 2HZ  LYS A  20     -31.750 -30.898 -19.190  1.00 17.940          H  
ATOM    330 3HZ  LYS A  20     -30.753 -29.730 -18.584  1.00 17.940          H  
ATOM    331  N   PHE A  21     -36.969 -24.745 -21.707  1.00  9.690          N  
ATOM    332  CA  PHE A  21     -37.201 -23.623 -22.597  1.00  9.360          C  
ATOM    333  C   PHE A  21     -38.156 -22.732 -21.837  1.00  9.200          C  
ATOM    334  O   PHE A  21     -37.959 -21.521 -21.674  1.00  9.470          O  
ATOM    335  CB  PHE A  21     -37.825 -24.022 -23.907  1.00 13.240          C  
ATOM    336  CG  PHE A  21     -37.817 -22.916 -24.900  1.00 13.240          C  
ATOM    337  CD1 PHE A  21     -36.607 -22.450 -25.411  1.00 13.240          C  
ATOM    338  CD2 PHE A  21     -38.969 -22.378 -25.368  1.00 13.240          C  
ATOM    339  CE1 PHE A  21     -36.571 -21.464 -26.342  1.00 13.240          C  
ATOM    340  CE2 PHE A  21     -38.946 -21.377 -26.314  1.00 13.240          C  
ATOM    341  CZ  PHE A  21     -37.743 -20.920 -26.798  1.00 13.240          C  
ATOM    342  H   PHE A  21     -37.599 -25.543 -21.750  1.00 11.630          H  
ATOM    343  HA  PHE A  21     -36.294 -23.112 -22.793  1.00 11.230          H  
ATOM    344 1HB  PHE A  21     -37.358 -24.856 -24.295  1.00 15.880          H  
ATOM    345 2HB  PHE A  21     -38.856 -24.316 -23.738  1.00 15.880          H  
ATOM    346  HD1 PHE A  21     -35.670 -22.881 -25.062  1.00 15.880          H  
ATOM    347  HD2 PHE A  21     -39.901 -22.756 -24.997  1.00 15.880          H  
ATOM    348  HE1 PHE A  21     -35.604 -21.112 -26.724  1.00 15.880          H  
ATOM    349  HE2 PHE A  21     -39.882 -20.950 -26.688  1.00 15.880          H  
ATOM    350  HZ  PHE A  21     -37.720 -20.134 -27.550  1.00 15.880          H  
ATOM    351  N   GLY A  22     -39.216 -23.386 -21.360  1.00  9.020          N  
ATOM    352  CA  GLY A  22     -40.277 -22.777 -20.568  1.00  9.150          C  
ATOM    353  C   GLY A  22     -41.496 -22.286 -21.345  1.00  9.160          C  
ATOM    354  O   GLY A  22     -42.539 -22.000 -20.749  1.00  9.540          O  
ATOM    355  H   GLY A  22     -39.252 -24.393 -21.547  1.00 10.820          H  
ATOM    356 1HA  GLY A  22     -40.602 -23.507 -19.823  1.00 10.980          H  
ATOM    357 2HA  GLY A  22     -39.856 -21.947 -20.005  1.00 10.980          H  
ATOM    358  N   ASP A  23     -41.424 -22.229 -22.672  1.00  8.940          N  
ATOM    359  CA  ASP A  23     -42.585 -21.747 -23.429  1.00  9.140          C  
ATOM    360  C   ASP A  23     -43.585 -22.872 -23.608  1.00  8.550          C  
ATOM    361  O   ASP A  23     -43.770 -23.430 -24.694  1.00  8.560          O  
ATOM    362  CB  ASP A  23     -42.215 -21.178 -24.798  1.00 12.720          C  
ATOM    363  CG  ASP A  23     -43.399 -20.477 -25.455  1.00 12.720          C  
ATOM    364  OD1 ASP A  23     -44.397 -20.323 -24.783  1.00 12.720          O  
ATOM    365  OD2 ASP A  23     -43.283 -20.048 -26.586  1.00 12.720          O  
ATOM    366  H   ASP A  23     -40.565 -22.489 -23.132  1.00 10.730          H  
ATOM    367  HA  ASP A  23     -43.068 -20.955 -22.857  1.00 10.970          H  
ATOM    368 1HB  ASP A  23     -41.383 -20.485 -24.698  1.00 15.260          H  
ATOM    369 2HB  ASP A  23     -41.915 -21.985 -25.455  1.00 15.260          H  
ATOM    370  N   LEU A  24     -44.250 -23.188 -22.521  1.00  8.300          N  
ATOM    371  CA  LEU A  24     -45.198 -24.277 -22.453  1.00  8.030          C  
ATOM    372  C   LEU A  24     -46.577 -23.792 -22.868  1.00  8.210          C  
ATOM    373  O   LEU A  24     -47.517 -23.758 -22.077  1.00  8.600          O  
ATOM    374  CB  LEU A  24     -45.170 -24.845 -21.033  1.00 11.350          C  
ATOM    375  CG  LEU A  24     -43.756 -25.406 -20.544  1.00 11.350          C  
ATOM    376  CD1 LEU A  24     -43.869 -25.891 -19.100  1.00 11.350          C  
ATOM    377  CD2 LEU A  24     -43.250 -26.545 -21.486  1.00 11.350          C  
ATOM    378  H   LEU A  24     -44.014 -22.646 -21.687  1.00  9.960          H  
ATOM    379  HA  LEU A  24     -44.909 -25.049 -23.162  1.00  9.640          H  
ATOM    380 1HB  LEU A  24     -45.455 -24.048 -20.349  1.00 13.620          H  
ATOM    381 2HB  LEU A  24     -45.890 -25.601 -20.959  1.00 13.620          H  
ATOM    382  HG  LEU A  24     -43.034 -24.602 -20.556  1.00 13.620          H  
ATOM    383 1HD1 LEU A  24     -42.894 -26.245 -18.757  1.00 13.620          H  
ATOM    384 2HD1 LEU A  24     -44.195 -25.065 -18.468  1.00 13.620          H  
ATOM    385 3HD1 LEU A  24     -44.582 -26.696 -19.022  1.00 13.620          H  
ATOM    386 1HD2 LEU A  24     -42.295 -26.901 -21.143  1.00 13.620          H  
ATOM    387 2HD2 LEU A  24     -43.938 -27.374 -21.500  1.00 13.620          H  
ATOM    388 3HD2 LEU A  24     -43.134 -26.175 -22.498  1.00 13.620          H  
ATOM    389  N   SER A  25     -46.665 -23.390 -24.131  1.00  8.160          N  
ATOM    390  CA  SER A  25     -47.886 -22.846 -24.718  1.00  8.640          C  
ATOM    391  C   SER A  25     -48.591 -23.848 -25.618  1.00  8.990          C  
ATOM    392  O   SER A  25     -47.975 -24.750 -26.200  1.00  9.410          O  
ATOM    393  CB  SER A  25     -47.599 -21.585 -25.522  1.00 11.900          C  
ATOM    394  OG  SER A  25     -47.147 -20.530 -24.711  1.00 11.900          O  
ATOM    395  H   SER A  25     -45.804 -23.467 -24.682  1.00  9.790          H  
ATOM    396  HA  SER A  25     -48.565 -22.583 -23.906  1.00 10.370          H  
ATOM    397 1HB  SER A  25     -46.849 -21.800 -26.286  1.00 14.280          H  
ATOM    398 2HB  SER A  25     -48.508 -21.282 -26.037  1.00 14.280          H  
ATOM    399  HG  SER A  25     -46.158 -20.561 -24.733  1.00 14.280          H  
ATOM    400  N   LYS A  26     -49.893 -23.671 -25.795  1.00  9.070          N  
ATOM    401  CA  LYS A  26     -50.603 -24.566 -26.688  1.00  9.670          C  
ATOM    402  C   LYS A  26     -50.410 -24.134 -28.127  1.00  9.910          C  
ATOM    403  O   LYS A  26     -51.117 -23.251 -28.638  1.00 10.020          O  
ATOM    404  CB  LYS A  26     -52.095 -24.646 -26.361  1.00 13.300          C  
ATOM    405  CG  LYS A  26     -52.878 -25.666 -27.222  1.00 13.300          C  
ATOM    406  CD  LYS A  26     -54.379 -25.739 -26.845  1.00 13.300          C  
ATOM    407  CE  LYS A  26     -55.111 -26.807 -27.680  1.00 13.300          C  
ATOM    408  NZ  LYS A  26     -56.605 -26.830 -27.431  1.00 13.300          N  
ATOM    409  H   LYS A  26     -50.376 -22.927 -25.312  1.00 10.880          H  
ATOM    410  HA  LYS A  26     -50.182 -25.567 -26.584  1.00 11.600          H  
ATOM    411 1HB  LYS A  26     -52.206 -24.968 -25.341  1.00 15.960          H  
ATOM    412 2HB  LYS A  26     -52.549 -23.667 -26.447  1.00 15.960          H  
ATOM    413 1HG  LYS A  26     -52.792 -25.397 -28.280  1.00 15.960          H  
ATOM    414 2HG  LYS A  26     -52.436 -26.653 -27.087  1.00 15.960          H  
ATOM    415 1HD  LYS A  26     -54.476 -25.998 -25.793  1.00 15.960          H  
ATOM    416 2HD  LYS A  26     -54.860 -24.780 -27.003  1.00 15.960          H  
ATOM    417 1HE  LYS A  26     -54.932 -26.621 -28.740  1.00 15.960          H  
ATOM    418 2HE  LYS A  26     -54.702 -27.782 -27.418  1.00 15.960          H  
ATOM    419 1HZ  LYS A  26     -57.023 -27.558 -27.997  1.00 15.960          H  
ATOM    420 2HZ  LYS A  26     -56.794 -27.014 -26.460  1.00 15.960          H  
ATOM    421 3HZ  LYS A  26     -57.047 -25.916 -27.701  1.00 15.960          H  
ATOM    422  N   GLN A  27     -49.407 -24.741 -28.743  1.00 10.230          N  
ATOM    423  CA  GLN A  27     -49.026 -24.437 -30.108  1.00 10.710          C  
ATOM    424  C   GLN A  27     -50.236 -24.584 -31.004  1.00 11.530          C  
ATOM    425  O   GLN A  27     -50.902 -25.620 -30.990  1.00 12.050          O  
ATOM    426  CB  GLN A  27     -47.909 -25.374 -30.586  1.00 14.800          C  
ATOM    427  CG  GLN A  27     -47.436 -25.144 -32.038  1.00 14.800          C  
ATOM    428  CD  GLN A  27     -46.689 -23.833 -32.223  1.00 14.800          C  
ATOM    429  OE1 GLN A  27     -45.767 -23.553 -31.451  1.00 14.800          O  
ATOM    430  NE2 GLN A  27     -47.062 -23.026 -33.218  1.00 14.800          N  
ATOM    431  H   GLN A  27     -48.862 -25.399 -28.184  1.00 12.280          H  
ATOM    432  HA  GLN A  27     -48.678 -23.406 -30.157  1.00 12.850          H  
ATOM    433 1HB  GLN A  27     -47.047 -25.271 -29.927  1.00 17.760          H  
ATOM    434 2HB  GLN A  27     -48.253 -26.405 -30.512  1.00 17.760          H  
ATOM    435 1HG  GLN A  27     -46.758 -25.950 -32.307  1.00 17.760          H  
ATOM    436 2HG  GLN A  27     -48.286 -25.154 -32.709  1.00 17.760          H  
ATOM    437 1HE2 GLN A  27     -46.585 -22.160 -33.366  1.00 17.760          H  
ATOM    438 2HE2 GLN A  27     -47.852 -23.263 -33.849  1.00 17.760          H  
ATOM    439  N   ASP A  28     -50.492 -23.543 -31.787  1.00 11.830          N  
ATOM    440  CA  ASP A  28     -51.595 -23.445 -32.729  1.00 12.800          C  
ATOM    441  C   ASP A  28     -52.979 -23.617 -32.094  1.00 13.270          C  
ATOM    442  O   ASP A  28     -53.894 -24.161 -32.715  1.00 14.120          O  
ATOM    443  CB  ASP A  28     -51.421 -24.475 -33.852  1.00 17.530          C  
ATOM    444  CG  ASP A  28     -50.123 -24.284 -34.668  1.00 17.530          C  
ATOM    445  OD1 ASP A  28     -49.599 -23.184 -34.722  1.00 17.530          O  
ATOM    446  OD2 ASP A  28     -49.647 -25.250 -35.210  1.00 17.530          O  
ATOM    447  H   ASP A  28     -49.887 -22.737 -31.707  1.00 14.200          H  
ATOM    448  HA  ASP A  28     -51.562 -22.452 -33.176  1.00 15.360          H  
ATOM    449 1HB  ASP A  28     -51.429 -25.482 -33.434  1.00 21.040          H  
ATOM    450 2HB  ASP A  28     -52.269 -24.407 -34.535  1.00 21.040          H  
ATOM    451  N   SER A  29     -53.164 -23.105 -30.877  1.00 12.840          N  
ATOM    452  CA  SER A  29     -54.476 -23.134 -30.249  1.00 13.410          C  
ATOM    453  C   SER A  29     -55.509 -22.410 -31.078  1.00 13.650          C  
ATOM    454  O   SER A  29     -55.249 -21.327 -31.608  1.00 14.370          O  
ATOM    455  CB  SER A  29     -54.435 -22.460 -28.900  1.00 18.550          C  
ATOM    456  OG  SER A  29     -55.737 -22.323 -28.355  1.00 18.550          O  
ATOM    457  H   SER A  29     -52.384 -22.723 -30.339  1.00 15.410          H  
ATOM    458  HA  SER A  29     -54.783 -24.175 -30.133  1.00 16.090          H  
ATOM    459 1HB  SER A  29     -53.819 -23.032 -28.241  1.00 22.260          H  
ATOM    460 2HB  SER A  29     -53.973 -21.481 -29.000  1.00 22.260          H  
ATOM    461  HG  SER A  29     -55.606 -22.045 -27.437  1.00 22.260          H  
ATOM    462  N   LEU A  30     -56.702 -22.985 -31.169  1.00 13.170          N  
ATOM    463  CA  LEU A  30     -57.788 -22.351 -31.892  1.00 13.550          C  
ATOM    464  C   LEU A  30     -58.723 -21.600 -30.953  1.00 14.280          C  
ATOM    465  O   LEU A  30     -59.758 -21.090 -31.386  1.00 14.960          O  
ATOM    466  CB  LEU A  30     -58.586 -23.394 -32.677  1.00 18.820          C  
ATOM    467  CG  LEU A  30     -57.806 -24.207 -33.750  1.00 18.820          C  
ATOM    468  CD1 LEU A  30     -58.755 -25.235 -34.349  1.00 18.820          C  
ATOM    469  CD2 LEU A  30     -57.236 -23.279 -34.843  1.00 18.820          C  
ATOM    470  H   LEU A  30     -56.859 -23.888 -30.730  1.00 15.800          H  
ATOM    471  HA  LEU A  30     -57.369 -21.621 -32.578  1.00 16.260          H  
ATOM    472 1HB  LEU A  30     -59.002 -24.104 -31.968  1.00 22.580          H  
ATOM    473 2HB  LEU A  30     -59.412 -22.892 -33.175  1.00 22.580          H  
ATOM    474  HG  LEU A  30     -56.980 -24.743 -33.272  1.00 22.580          H  
ATOM    475 1HD1 LEU A  30     -58.223 -25.834 -35.088  1.00 22.580          H  
ATOM    476 2HD1 LEU A  30     -59.128 -25.887 -33.553  1.00 22.580          H  
ATOM    477 3HD1 LEU A  30     -59.592 -24.728 -34.826  1.00 22.580          H  
ATOM    478 1HD2 LEU A  30     -56.702 -23.879 -35.579  1.00 22.580          H  
ATOM    479 2HD2 LEU A  30     -58.049 -22.744 -35.331  1.00 22.580          H  
ATOM    480 3HD2 LEU A  30     -56.541 -22.565 -34.405  1.00 22.580          H  
ATOM    481  N   GLY A  31     -58.395 -21.552 -29.658  1.00 14.270          N  
ATOM    482  CA  GLY A  31     -59.283 -20.870 -28.727  1.00 15.120          C  
ATOM    483  C   GLY A  31     -60.564 -21.671 -28.538  1.00 16.040          C  
ATOM    484  O   GLY A  31     -61.658 -21.107 -28.450  1.00 16.910          O  
ATOM    485  H   GLY A  31     -57.521 -21.968 -29.334  1.00 17.120          H  
ATOM    486 1HA  GLY A  31     -58.778 -20.752 -27.765  1.00 18.140          H  
ATOM    487 2HA  GLY A  31     -59.516 -19.874 -29.099  1.00 18.140          H  
ATOM    488  N   GLU A  32     -60.456 -22.991 -28.472  1.00 15.930          N  
ATOM    489  CA  GLU A  32     -61.641 -23.823 -28.375  1.00 16.880          C  
ATOM    490  C   GLU A  32     -62.565 -23.437 -27.208  1.00 17.200          C  
ATOM    491  O   GLU A  32     -63.795 -23.435 -27.361  1.00 18.180          O  
ATOM    492  CB  GLU A  32     -61.209 -25.289 -28.224  1.00 23.250          C  
ATOM    493  CG  GLU A  32     -60.461 -25.880 -29.448  1.00 23.250          C  
ATOM    494  CD  GLU A  32     -58.939 -25.582 -29.476  1.00 23.250          C  
ATOM    495  OE1 GLU A  32     -58.449 -24.839 -28.632  1.00 23.250          O  
ATOM    496  OE2 GLU A  32     -58.268 -26.134 -30.311  1.00 23.250          O  
ATOM    497  H   GLU A  32     -59.535 -23.433 -28.505  1.00 19.120          H  
ATOM    498  HA  GLU A  32     -62.203 -23.716 -29.303  1.00 20.260          H  
ATOM    499 1HB  GLU A  32     -60.560 -25.384 -27.353  1.00 27.900          H  
ATOM    500 2HB  GLU A  32     -62.088 -25.906 -28.041  1.00 27.900          H  
ATOM    501 1HG  GLU A  32     -60.607 -26.960 -29.458  1.00 27.900          H  
ATOM    502 2HG  GLU A  32     -60.913 -25.475 -30.354  1.00 27.900          H  
ATOM    503  N   ARG A  33     -62.009 -23.032 -26.062  1.00 16.470          N  
ATOM    504  CA  ARG A  33     -62.905 -22.711 -24.969  1.00 16.870          C  
ATOM    505  C   ARG A  33     -63.344 -21.253 -25.029  1.00 17.350          C  
ATOM    506  O   ARG A  33     -64.182 -20.821 -24.231  1.00 18.060          O  
ATOM    507  CB  ARG A  33     -62.268 -23.036 -23.637  1.00 23.460          C  
ATOM    508  CG  ARG A  33     -61.966 -24.517 -23.459  1.00 23.460          C  
ATOM    509  CD  ARG A  33     -61.488 -24.831 -22.112  1.00 23.460          C  
ATOM    510  NE  ARG A  33     -60.963 -26.181 -22.032  1.00 23.460          N  
ATOM    511  CZ  ARG A  33     -60.405 -26.723 -20.929  1.00 23.460          C  
ATOM    512  NH1 ARG A  33     -60.347 -26.068 -19.806  1.00 23.460          N  
ATOM    513  NH2 ARG A  33     -59.894 -27.929 -20.948  1.00 23.460          N  
ATOM    514  H   ARG A  33     -60.987 -22.993 -25.929  1.00 19.760          H  
ATOM    515  HA  ARG A  33     -63.790 -23.338 -25.059  1.00 20.240          H  
ATOM    516 1HB  ARG A  33     -61.341 -22.488 -23.542  1.00 28.150          H  
ATOM    517 2HB  ARG A  33     -62.899 -22.729 -22.836  1.00 28.150          H  
ATOM    518 1HG  ARG A  33     -62.866 -25.099 -23.652  1.00 28.150          H  
ATOM    519 2HG  ARG A  33     -61.187 -24.806 -24.168  1.00 28.150          H  
ATOM    520 1HD  ARG A  33     -60.716 -24.154 -21.836  1.00 28.150          H  
ATOM    521 2HD  ARG A  33     -62.317 -24.741 -21.409  1.00 28.150          H  
ATOM    522  HE  ARG A  33     -60.974 -26.738 -22.877  1.00 28.150          H  
ATOM    523 1HH1 ARG A  33     -60.752 -25.147 -19.720  1.00 28.150          H  
ATOM    524 2HH1 ARG A  33     -59.898 -26.535 -18.995  1.00 28.150          H  
ATOM    525 1HH2 ARG A  33     -59.905 -28.490 -21.787  1.00 28.150          H  
ATOM    526 2HH2 ARG A  33     -59.471 -28.271 -20.069  1.00 28.150          H  
ATOM    527  N   ALA A  34     -62.812 -20.495 -25.995  1.00 17.070          N  
ATOM    528  CA  ALA A  34     -63.216 -19.112 -26.169  1.00 17.590          C  
ATOM    529  C   ALA A  34     -64.520 -19.154 -26.934  1.00 18.710          C  
ATOM    530  O   ALA A  34     -65.486 -18.482 -26.578  1.00 19.390          O  
ATOM    531  CB  ALA A  34     -62.154 -18.303 -26.894  1.00 24.420          C  
ATOM    532  H   ALA A  34     -62.154 -20.901 -26.658  1.00 20.480          H  
ATOM    533  HA  ALA A  34     -63.401 -18.667 -25.193  1.00 21.110          H  
ATOM    534 1HB  ALA A  34     -62.500 -17.278 -27.010  1.00 29.300          H  
ATOM    535 2HB  ALA A  34     -61.233 -18.315 -26.315  1.00 29.300          H  
ATOM    536 3HB  ALA A  34     -61.968 -18.731 -27.874  1.00 29.300          H  
ATOM    537  N   SER A  35     -64.583 -20.052 -27.924  1.00 19.000          N  
ATOM    538  CA  SER A  35     -65.781 -20.238 -28.745  1.00 20.140          C  
ATOM    539  C   SER A  35     -66.964 -20.649 -27.872  1.00 20.830          C  
ATOM    540  O   SER A  35     -68.095 -20.206 -28.081  1.00 21.590          O  
ATOM    541  CB  SER A  35     -65.538 -21.290 -29.816  1.00 27.740          C  
ATOM    542  OG  SER A  35     -64.599 -20.852 -30.767  1.00 27.740          O  
ATOM    543  H   SER A  35     -63.727 -20.560 -28.168  1.00 22.800          H  
ATOM    544  HA  SER A  35     -66.018 -19.293 -29.232  1.00 24.170          H  
ATOM    545 1HB  SER A  35     -65.176 -22.205 -29.341  1.00 33.290          H  
ATOM    546 2HB  SER A  35     -66.478 -21.529 -30.308  1.00 33.290          H  
ATOM    547  HG  SER A  35     -64.489 -21.577 -31.388  1.00 33.290          H  
ATOM    548  N   SER A  36     -66.673 -21.432 -26.833  1.00 20.670          N  
ATOM    549  CA  SER A  36     -67.668 -21.918 -25.877  1.00 21.260          C  
ATOM    550  C   SER A  36     -67.994 -20.906 -24.761  1.00 21.300          C  
ATOM    551  O   SER A  36     -68.795 -21.207 -23.871  1.00 21.750          O  
ATOM    552  CB  SER A  36     -67.201 -23.222 -25.254  1.00 29.530          C  
ATOM    553  OG  SER A  36     -67.116 -24.249 -26.209  1.00 29.530          O  
ATOM    554  H   SER A  36     -65.714 -21.790 -26.769  1.00 24.800          H  
ATOM    555  HA  SER A  36     -68.589 -22.116 -26.426  1.00 25.510          H  
ATOM    556 1HB  SER A  36     -66.224 -23.068 -24.802  1.00 35.430          H  
ATOM    557 2HB  SER A  36     -67.887 -23.515 -24.461  1.00 35.430          H  
ATOM    558  HG  SER A  36     -66.804 -25.025 -25.739  1.00 35.430          H  
ATOM    559  N   LYS A  37     -67.340 -19.735 -24.791  1.00 20.950          N  
ATOM    560  CA  LYS A  37     -67.485 -18.649 -23.821  1.00 21.040          C  
ATOM    561  C   LYS A  37     -67.166 -19.056 -22.388  1.00 20.780          C  
ATOM    562  O   LYS A  37     -67.850 -18.650 -21.447  1.00 20.870          O  
ATOM    563  CB  LYS A  37     -68.904 -18.071 -23.881  1.00 29.420          C  
ATOM    564  CG  LYS A  37     -69.387 -17.653 -25.286  1.00 29.420          C  
ATOM    565  CD  LYS A  37     -68.558 -16.516 -25.888  1.00 29.420          C  
ATOM    566  CE  LYS A  37     -69.116 -16.085 -27.240  1.00 29.420          C  
ATOM    567  NZ  LYS A  37     -68.275 -15.026 -27.888  1.00 29.420          N  
ATOM    568  H   LYS A  37     -66.700 -19.551 -25.560  1.00 25.140          H  
ATOM    569  HA  LYS A  37     -66.774 -17.870 -24.092  1.00 25.250          H  
ATOM    570 1HB  LYS A  37     -69.613 -18.797 -23.488  1.00 35.300          H  
ATOM    571 2HB  LYS A  37     -68.948 -17.196 -23.248  1.00 35.300          H  
ATOM    572 1HG  LYS A  37     -69.348 -18.515 -25.957  1.00 35.300          H  
ATOM    573 2HG  LYS A  37     -70.417 -17.321 -25.214  1.00 35.300          H  
ATOM    574 1HD  LYS A  37     -68.545 -15.664 -25.209  1.00 35.300          H  
ATOM    575 2HD  LYS A  37     -67.534 -16.854 -26.046  1.00 35.300          H  
ATOM    576 1HE  LYS A  37     -69.157 -16.955 -27.898  1.00 35.300          H  
ATOM    577 2HE  LYS A  37     -70.124 -15.699 -27.101  1.00 35.300          H  
ATOM    578 1HZ  LYS A  37     -68.679 -14.773 -28.778  1.00 35.300          H  
ATOM    579 2HZ  LYS A  37     -68.235 -14.213 -27.293  1.00 35.300          H  
ATOM    580 3HZ  LYS A  37     -67.341 -15.382 -28.033  1.00 35.300          H  
ATOM    581  N   LEU A  38     -66.101 -19.822 -22.212  1.00 20.560          N  
ATOM    582  CA  LEU A  38     -65.686 -20.282 -20.903  1.00 20.410          C  
ATOM    583  C   LEU A  38     -64.518 -19.471 -20.380  1.00 19.800          C  
ATOM    584  O   LEU A  38     -63.880 -18.714 -21.112  1.00 19.960          O  
ATOM    585  CB  LEU A  38     -65.307 -21.749 -20.993  1.00 28.630          C  
ATOM    586  CG  LEU A  38     -66.399 -22.679 -21.567  1.00 28.630          C  
ATOM    587  CD1 LEU A  38     -65.825 -24.071 -21.703  1.00 28.630          C  
ATOM    588  CD2 LEU A  38     -67.658 -22.671 -20.678  1.00 28.630          C  
ATOM    589  H   LEU A  38     -65.547 -20.112 -23.022  1.00 24.670          H  
ATOM    590  HA  LEU A  38     -66.507 -20.152 -20.204  1.00 24.490          H  
ATOM    591 1HB  LEU A  38     -64.450 -21.814 -21.629  1.00 34.360          H  
ATOM    592 2HB  LEU A  38     -65.032 -22.107 -20.004  1.00 34.360          H  
ATOM    593  HG  LEU A  38     -66.675 -22.333 -22.548  1.00 34.360          H  
ATOM    594 1HD1 LEU A  38     -66.577 -24.730 -22.132  1.00 34.360          H  
ATOM    595 2HD1 LEU A  38     -64.959 -24.042 -22.356  1.00 34.360          H  
ATOM    596 3HD1 LEU A  38     -65.530 -24.444 -20.724  1.00 34.360          H  
ATOM    597 1HD2 LEU A  38     -68.406 -23.330 -21.118  1.00 34.360          H  
ATOM    598 2HD2 LEU A  38     -67.409 -23.020 -19.678  1.00 34.360          H  
ATOM    599 3HD2 LEU A  38     -68.074 -21.666 -20.620  1.00 34.360          H  
ATOM    600  N   THR A  39     -64.259 -19.590 -19.088  1.00 19.220          N  
ATOM    601  CA  THR A  39     -63.131 -18.915 -18.485  1.00 18.700          C  
ATOM    602  C   THR A  39     -61.820 -19.369 -19.132  1.00 17.680          C  
ATOM    603  O   THR A  39     -61.499 -20.564 -19.152  1.00 17.280          O  
ATOM    604  CB  THR A  39     -63.135 -19.207 -16.971  1.00 26.390          C  
ATOM    605  OG1 THR A  39     -64.357 -18.754 -16.420  1.00 26.390          O  
ATOM    606  CG2 THR A  39     -62.037 -18.528 -16.282  1.00 26.390          C  
ATOM    607  H   THR A  39     -64.842 -20.171 -18.505  1.00 23.060          H  
ATOM    608  HA  THR A  39     -63.242 -17.842 -18.644  1.00 22.440          H  
ATOM    609  HB  THR A  39     -63.045 -20.275 -16.810  1.00 31.670          H  
ATOM    610  HG1 THR A  39     -64.384 -18.970 -15.480  1.00 31.670          H  
ATOM    611 1HG2 THR A  39     -62.088 -18.752 -15.219  1.00 31.670          H  
ATOM    612 2HG2 THR A  39     -61.132 -18.886 -16.666  1.00 31.670          H  
ATOM    613 3HG2 THR A  39     -62.107 -17.457 -16.436  1.00 31.670          H  
ATOM    614  N   LEU A  40     -61.005 -18.410 -19.576  1.00 17.330          N  
ATOM    615  CA  LEU A  40     -59.760 -18.771 -20.246  1.00 16.410          C  
ATOM    616  C   LEU A  40     -58.602 -18.862 -19.271  1.00 15.870          C  
ATOM    617  O   LEU A  40     -57.476 -19.199 -19.636  1.00 15.070          O  
ATOM    618  CB  LEU A  40     -59.483 -17.803 -21.392  1.00 23.340          C  
ATOM    619  CG  LEU A  40     -60.599 -17.773 -22.512  1.00 23.340          C  
ATOM    620  CD1 LEU A  40     -60.218 -16.733 -23.562  1.00 23.340          C  
ATOM    621  CD2 LEU A  40     -60.795 -19.178 -23.152  1.00 23.340          C  
ATOM    622  H   LEU A  40     -61.294 -17.441 -19.514  1.00 20.800          H  
ATOM    623  HA  LEU A  40     -59.875 -19.761 -20.667  1.00 19.690          H  
ATOM    624 1HB  LEU A  40     -59.379 -16.798 -20.986  1.00 28.010          H  
ATOM    625 2HB  LEU A  40     -58.541 -18.088 -21.865  1.00 28.010          H  
ATOM    626  HG  LEU A  40     -61.549 -17.464 -22.068  1.00 28.010          H  
ATOM    627 1HD1 LEU A  40     -60.998 -16.686 -24.321  1.00 28.010          H  
ATOM    628 2HD1 LEU A  40     -60.117 -15.757 -23.089  1.00 28.010          H  
ATOM    629 3HD1 LEU A  40     -59.273 -17.014 -24.027  1.00 28.010          H  
ATOM    630 1HD2 LEU A  40     -61.553 -19.112 -23.893  1.00 28.010          H  
ATOM    631 2HD2 LEU A  40     -59.869 -19.506 -23.613  1.00 28.010          H  
ATOM    632 3HD2 LEU A  40     -61.110 -19.907 -22.416  1.00 28.010          H  
ATOM    633  N   ASP A  41     -58.907 -18.621 -18.005  1.00 16.360          N  
ATOM    634  CA  ASP A  41     -57.935 -18.758 -16.939  1.00 15.990          C  
ATOM    635  C   ASP A  41     -57.842 -20.263 -16.723  1.00 15.740          C  
ATOM    636  O   ASP A  41     -56.779 -20.804 -16.414  1.00 15.160          O  
ATOM    637  CB  ASP A  41     -58.420 -18.105 -15.648  1.00 22.530          C  
ATOM    638  CG  ASP A  41     -58.611 -16.601 -15.722  1.00 22.530          C  
ATOM    639  OD1 ASP A  41     -58.020 -15.955 -16.545  1.00 22.530          O  
ATOM    640  OD2 ASP A  41     -59.428 -16.113 -14.953  1.00 22.530          O  
ATOM    641  H   ASP A  41     -59.841 -18.305 -17.802  1.00 19.630          H  
ATOM    642  HA  ASP A  41     -56.965 -18.363 -17.247  1.00 19.190          H  
ATOM    643 1HB  ASP A  41     -59.325 -18.569 -15.314  1.00 27.040          H  
ATOM    644 2HB  ASP A  41     -57.676 -18.290 -14.883  1.00 27.040          H  
ATOM    645  N   ASP A  42     -58.990 -20.937 -16.912  1.00 16.280          N  
ATOM    646  CA  ASP A  42     -59.113 -22.375 -16.786  1.00 16.240          C  
ATOM    647  C   ASP A  42     -58.490 -23.011 -18.011  1.00 15.530          C  
ATOM    648  O   ASP A  42     -57.677 -23.927 -17.897  1.00 15.060          O  
ATOM    649  CB  ASP A  42     -60.576 -22.787 -16.673  1.00 22.750          C  
ATOM    650  CG  ASP A  42     -60.778 -24.273 -16.354  1.00 22.750          C  
ATOM    651  OD1 ASP A  42     -60.356 -24.728 -15.313  1.00 22.750          O  
ATOM    652  OD2 ASP A  42     -61.479 -24.936 -17.090  1.00 22.750          O  
ATOM    653  H   ASP A  42     -59.822 -20.418 -17.149  1.00 19.540          H  
ATOM    654  HA  ASP A  42     -58.573 -22.707 -15.899  1.00 19.490          H  
ATOM    655 1HB  ASP A  42     -61.064 -22.190 -15.911  1.00 27.300          H  
ATOM    656 2HB  ASP A  42     -61.085 -22.568 -17.611  1.00 27.300          H  
ATOM    657  N   GLU A  43     -58.818 -22.489 -19.207  1.00 15.520          N  
ATOM    658  CA  GLU A  43     -58.219 -23.071 -20.401  1.00 14.970          C  
ATOM    659  C   GLU A  43     -56.704 -23.053 -20.243  1.00 13.920          C  
ATOM    660  O   GLU A  43     -56.048 -24.082 -20.442  1.00 13.370          O  
ATOM    661  CB  GLU A  43     -58.610 -22.309 -21.673  1.00 21.180          C  
ATOM    662  CG  GLU A  43     -58.120 -22.979 -22.977  1.00 21.180          C  
ATOM    663  CD  GLU A  43     -58.579 -22.279 -24.235  1.00 21.180          C  
ATOM    664  OE1 GLU A  43     -58.249 -21.137 -24.406  1.00 21.180          O  
ATOM    665  OE2 GLU A  43     -59.271 -22.901 -25.030  1.00 21.180          O  
ATOM    666  H   GLU A  43     -59.530 -21.754 -19.269  1.00 18.620          H  
ATOM    667  HA  GLU A  43     -58.538 -24.105 -20.495  1.00 17.960          H  
ATOM    668 1HB  GLU A  43     -59.683 -22.160 -21.712  1.00 25.410          H  
ATOM    669 2HB  GLU A  43     -58.157 -21.317 -21.642  1.00 25.410          H  
ATOM    670 1HG  GLU A  43     -57.040 -22.982 -22.963  1.00 25.410          H  
ATOM    671 2HG  GLU A  43     -58.454 -24.015 -22.996  1.00 25.410          H  
ATOM    672  N   LEU A  44     -56.158 -21.907 -19.805  1.00 13.740          N  
ATOM    673  CA  LEU A  44     -54.727 -21.806 -19.620  1.00 12.870          C  
ATOM    674  C   LEU A  44     -54.238 -22.760 -18.543  1.00 12.460          C  
ATOM    675  O   LEU A  44     -53.233 -23.436 -18.751  1.00 11.710          O  
ATOM    676  CB  LEU A  44     -54.313 -20.371 -19.279  1.00 18.370          C  
ATOM    677  CG  LEU A  44     -52.784 -20.129 -19.066  1.00 18.370          C  
ATOM    678  CD1 LEU A  44     -51.990 -20.486 -20.353  1.00 18.370          C  
ATOM    679  CD2 LEU A  44     -52.557 -18.673 -18.683  1.00 18.370          C  
ATOM    680  H   LEU A  44     -56.734 -21.073 -19.665  1.00 16.490          H  
ATOM    681  HA  LEU A  44     -54.265 -22.083 -20.558  1.00 15.440          H  
ATOM    682 1HB  LEU A  44     -54.659 -19.715 -20.076  1.00 22.040          H  
ATOM    683 2HB  LEU A  44     -54.829 -20.082 -18.359  1.00 22.040          H  
ATOM    684  HG  LEU A  44     -52.434 -20.763 -18.266  1.00 22.040          H  
ATOM    685 1HD1 LEU A  44     -50.928 -20.311 -20.179  1.00 22.040          H  
ATOM    686 2HD1 LEU A  44     -52.129 -21.531 -20.615  1.00 22.040          H  
ATOM    687 3HD1 LEU A  44     -52.328 -19.859 -21.176  1.00 22.040          H  
ATOM    688 1HD2 LEU A  44     -51.492 -18.502 -18.516  1.00 22.040          H  
ATOM    689 2HD2 LEU A  44     -52.908 -18.024 -19.487  1.00 22.040          H  
ATOM    690 3HD2 LEU A  44     -53.109 -18.451 -17.770  1.00 22.040          H  
ATOM    691  N   TYR A  45     -54.931 -22.867 -17.398  1.00 13.030          N  
ATOM    692  CA  TYR A  45     -54.463 -23.805 -16.386  1.00 12.800          C  
ATOM    693  C   TYR A  45     -54.315 -25.201 -16.951  1.00 12.570          C  
ATOM    694  O   TYR A  45     -53.270 -25.831 -16.783  1.00 11.960          O  
ATOM    695  CB  TYR A  45     -55.390 -23.905 -15.175  1.00 18.010          C  
ATOM    696  CG  TYR A  45     -54.901 -25.006 -14.230  1.00 18.010          C  
ATOM    697  CD1 TYR A  45     -53.855 -24.748 -13.393  1.00 18.010          C  
ATOM    698  CD2 TYR A  45     -55.480 -26.277 -14.232  1.00 18.010          C  
ATOM    699  CE1 TYR A  45     -53.372 -25.724 -12.561  1.00 18.010          C  
ATOM    700  CE2 TYR A  45     -54.987 -27.259 -13.395  1.00 18.010          C  
ATOM    701  CZ  TYR A  45     -53.932 -26.971 -12.559  1.00 18.010          C  
ATOM    702  OH  TYR A  45     -53.418 -27.925 -11.727  1.00 18.010          O  
ATOM    703  H   TYR A  45     -55.746 -22.277 -17.209  1.00 15.640          H  
ATOM    704  HA  TYR A  45     -53.482 -23.476 -16.047  1.00 15.360          H  
ATOM    705 1HB  TYR A  45     -55.415 -22.954 -14.637  1.00 21.610          H  
ATOM    706 2HB  TYR A  45     -56.405 -24.140 -15.496  1.00 21.610          H  
ATOM    707  HD1 TYR A  45     -53.405 -23.765 -13.400  1.00 21.610          H  
ATOM    708  HD2 TYR A  45     -56.315 -26.501 -14.904  1.00 21.610          H  
ATOM    709  HE1 TYR A  45     -52.546 -25.508 -11.910  1.00 21.610          H  
ATOM    710  HE2 TYR A  45     -55.432 -28.254 -13.400  1.00 21.610          H  
ATOM    711  HH  TYR A  45     -53.855 -28.771 -11.900  1.00 21.610          H  
ATOM    712  N   ASP A  46     -55.346 -25.718 -17.622  1.00 13.120          N  
ATOM    713  CA  ASP A  46     -55.244 -27.085 -18.128  1.00 13.060          C  
ATOM    714  C   ASP A  46     -54.078 -27.248 -19.090  1.00 12.190          C  
ATOM    715  O   ASP A  46     -53.383 -28.270 -19.058  1.00 11.840          O  
ATOM    716  CB  ASP A  46     -56.548 -27.540 -18.782  1.00 18.310          C  
ATOM    717  CG  ASP A  46     -57.659 -27.898 -17.768  1.00 18.310          C  
ATOM    718  OD1 ASP A  46     -57.362 -28.107 -16.610  1.00 18.310          O  
ATOM    719  OD2 ASP A  46     -58.804 -27.985 -18.185  1.00 18.310          O  
ATOM    720  H   ASP A  46     -56.193 -25.150 -17.758  1.00 15.740          H  
ATOM    721  HA  ASP A  46     -55.062 -27.739 -17.276  1.00 15.670          H  
ATOM    722 1HB  ASP A  46     -56.915 -26.728 -19.423  1.00 21.970          H  
ATOM    723 2HB  ASP A  46     -56.355 -28.400 -19.420  1.00 21.970          H  
ATOM    724  N   ILE A  47     -53.828 -26.234 -19.919  1.00 11.950          N  
ATOM    725  CA  ILE A  47     -52.704 -26.281 -20.838  1.00 11.260          C  
ATOM    726  C   ILE A  47     -51.380 -26.318 -20.084  1.00 10.400          C  
ATOM    727  O   ILE A  47     -50.549 -27.202 -20.313  1.00  9.890          O  
ATOM    728  CB  ILE A  47     -52.727 -25.040 -21.766  1.00 16.040          C  
ATOM    729  CG1 ILE A  47     -53.947 -25.127 -22.705  1.00 16.040          C  
ATOM    730  CG2 ILE A  47     -51.394 -24.904 -22.555  1.00 16.040          C  
ATOM    731  CD1 ILE A  47     -54.290 -23.826 -23.426  1.00 16.040          C  
ATOM    732  H   ILE A  47     -54.484 -25.441 -19.935  1.00 14.340          H  
ATOM    733  HA  ILE A  47     -52.787 -27.186 -21.440  1.00 13.510          H  
ATOM    734  HB  ILE A  47     -52.864 -24.153 -21.154  1.00 19.250          H  
ATOM    735 1HG1 ILE A  47     -53.743 -25.889 -23.450  1.00 19.250          H  
ATOM    736 2HG1 ILE A  47     -54.816 -25.438 -22.133  1.00 19.250          H  
ATOM    737 1HG2 ILE A  47     -51.420 -24.027 -23.180  1.00 19.250          H  
ATOM    738 2HG2 ILE A  47     -50.543 -24.811 -21.881  1.00 19.250          H  
ATOM    739 3HG2 ILE A  47     -51.268 -25.789 -23.174  1.00 19.250          H  
ATOM    740 1HD1 ILE A  47     -55.157 -23.990 -24.065  1.00 19.250          H  
ATOM    741 2HD1 ILE A  47     -54.529 -23.063 -22.690  1.00 19.250          H  
ATOM    742 3HD1 ILE A  47     -53.472 -23.485 -24.030  1.00 19.250          H  
ATOM    743  N   LEU A  48     -51.189 -25.379 -19.155  1.00 10.350          N  
ATOM    744  CA  LEU A  48     -49.926 -25.301 -18.442  1.00  9.700          C  
ATOM    745  C   LEU A  48     -49.685 -26.523 -17.598  1.00  9.610          C  
ATOM    746  O   LEU A  48     -48.559 -27.014 -17.533  1.00  9.030          O  
ATOM    747  CB  LEU A  48     -49.893 -24.072 -17.526  1.00 13.840          C  
ATOM    748  CG  LEU A  48     -49.852 -22.692 -18.211  1.00 13.840          C  
ATOM    749  CD1 LEU A  48     -49.998 -21.625 -17.138  1.00 13.840          C  
ATOM    750  CD2 LEU A  48     -48.547 -22.501 -18.999  1.00 13.840          C  
ATOM    751  H   LEU A  48     -51.934 -24.704 -18.973  1.00 12.420          H  
ATOM    752  HA  LEU A  48     -49.125 -25.247 -19.170  1.00 11.640          H  
ATOM    753 1HB  LEU A  48     -50.796 -24.098 -16.910  1.00 16.610          H  
ATOM    754 2HB  LEU A  48     -49.031 -24.150 -16.868  1.00 16.610          H  
ATOM    755  HG  LEU A  48     -50.691 -22.610 -18.890  1.00 16.610          H  
ATOM    756 1HD1 LEU A  48     -49.995 -20.639 -17.602  1.00 16.610          H  
ATOM    757 2HD1 LEU A  48     -50.938 -21.770 -16.604  1.00 16.610          H  
ATOM    758 3HD1 LEU A  48     -49.170 -21.694 -16.438  1.00 16.610          H  
ATOM    759 1HD2 LEU A  48     -48.554 -21.517 -19.464  1.00 16.610          H  
ATOM    760 2HD2 LEU A  48     -47.697 -22.578 -18.323  1.00 16.610          H  
ATOM    761 3HD2 LEU A  48     -48.456 -23.251 -19.777  1.00 16.610          H  
ATOM    762  N   TYR A  49     -50.738 -27.017 -16.960  1.00 10.330          N  
ATOM    763  CA  TYR A  49     -50.674 -28.190 -16.125  1.00 10.520          C  
ATOM    764  C   TYR A  49     -50.232 -29.390 -16.941  1.00 10.230          C  
ATOM    765  O   TYR A  49     -49.258 -30.061 -16.587  1.00  9.920          O  
ATOM    766  CB  TYR A  49     -52.021 -28.440 -15.465  1.00 14.650          C  
ATOM    767  CG  TYR A  49     -52.062 -29.677 -14.637  1.00 14.650          C  
ATOM    768  CD1 TYR A  49     -51.500 -29.678 -13.377  1.00 14.650          C  
ATOM    769  CD2 TYR A  49     -52.663 -30.812 -15.131  1.00 14.650          C  
ATOM    770  CE1 TYR A  49     -51.529 -30.815 -12.606  1.00 14.650          C  
ATOM    771  CE2 TYR A  49     -52.699 -31.952 -14.367  1.00 14.650          C  
ATOM    772  CZ  TYR A  49     -52.134 -31.959 -13.108  1.00 14.650          C  
ATOM    773  OH  TYR A  49     -52.176 -33.106 -12.352  1.00 14.650          O  
ATOM    774  H   TYR A  49     -51.629 -26.535 -17.041  1.00 12.400          H  
ATOM    775  HA  TYR A  49     -49.938 -28.015 -15.349  1.00 12.620          H  
ATOM    776 1HB  TYR A  49     -52.268 -27.593 -14.835  1.00 17.580          H  
ATOM    777 2HB  TYR A  49     -52.795 -28.511 -16.229  1.00 17.580          H  
ATOM    778  HD1 TYR A  49     -51.033 -28.780 -12.997  1.00 17.580          H  
ATOM    779  HD2 TYR A  49     -53.107 -30.805 -16.128  1.00 17.580          H  
ATOM    780  HE1 TYR A  49     -51.081 -30.817 -11.611  1.00 17.580          H  
ATOM    781  HE2 TYR A  49     -53.174 -32.852 -14.757  1.00 17.580          H  
ATOM    782  HH  TYR A  49     -51.663 -32.981 -11.544  1.00 17.580          H  
ATOM    783  N   ALA A  50     -50.895 -29.623 -18.080  1.00 10.440          N  
ATOM    784  CA  ALA A  50     -50.568 -30.753 -18.928  1.00 10.360          C  
ATOM    785  C   ALA A  50     -49.112 -30.718 -19.351  1.00  9.470          C  
ATOM    786  O   ALA A  50     -48.454 -31.761 -19.374  1.00  9.360          O  
ATOM    787  CB  ALA A  50     -51.452 -30.752 -20.154  1.00 14.540          C  
ATOM    788  H   ALA A  50     -51.683 -29.021 -18.338  1.00 12.530          H  
ATOM    789  HA  ALA A  50     -50.737 -31.665 -18.355  1.00 12.430          H  
ATOM    790 1HB  ALA A  50     -51.215 -31.613 -20.776  1.00 17.440          H  
ATOM    791 2HB  ALA A  50     -52.496 -30.794 -19.847  1.00 17.440          H  
ATOM    792 3HB  ALA A  50     -51.279 -29.831 -20.719  1.00 17.440          H  
ATOM    793  N   PHE A  51     -48.583 -29.527 -19.639  1.00  8.970          N  
ATOM    794  CA  PHE A  51     -47.174 -29.433 -19.973  1.00  8.260          C  
ATOM    795  C   PHE A  51     -46.309 -29.665 -18.737  1.00  7.910          C  
ATOM    796  O   PHE A  51     -45.336 -30.422 -18.767  1.00  7.670          O  
ATOM    797  CB  PHE A  51     -46.819 -28.079 -20.536  1.00 11.850          C  
ATOM    798  CG  PHE A  51     -47.150 -27.849 -21.958  1.00 11.850          C  
ATOM    799  CD1 PHE A  51     -48.143 -26.981 -22.343  1.00 11.850          C  
ATOM    800  CD2 PHE A  51     -46.431 -28.492 -22.925  1.00 11.850          C  
ATOM    801  CE1 PHE A  51     -48.401 -26.771 -23.668  1.00 11.850          C  
ATOM    802  CE2 PHE A  51     -46.687 -28.285 -24.249  1.00 11.850          C  
ATOM    803  CZ  PHE A  51     -47.676 -27.420 -24.621  1.00 11.850          C  
ATOM    804  H   PHE A  51     -49.189 -28.698 -19.675  1.00 10.760          H  
ATOM    805  HA  PHE A  51     -46.941 -30.197 -20.713  1.00  9.910          H  
ATOM    806 1HB  PHE A  51     -47.318 -27.309 -19.942  1.00 14.220          H  
ATOM    807 2HB  PHE A  51     -45.775 -27.951 -20.420  1.00 14.220          H  
ATOM    808  HD1 PHE A  51     -48.711 -26.447 -21.590  1.00 14.220          H  
ATOM    809  HD2 PHE A  51     -45.633 -29.181 -22.633  1.00 14.220          H  
ATOM    810  HE1 PHE A  51     -49.173 -26.085 -23.967  1.00 14.220          H  
ATOM    811  HE2 PHE A  51     -46.092 -28.809 -25.004  1.00 14.220          H  
ATOM    812  HZ  PHE A  51     -47.881 -27.244 -25.676  1.00 14.220          H  
ATOM    813  N   GLY A  52     -46.680 -29.069 -17.606  1.00  8.120          N  
ATOM    814  CA  GLY A  52     -45.911 -29.205 -16.378  1.00  8.030          C  
ATOM    815  C   GLY A  52     -45.747 -30.664 -15.975  1.00  8.390          C  
ATOM    816  O   GLY A  52     -44.704 -31.049 -15.461  1.00  8.380          O  
ATOM    817  H   GLY A  52     -47.492 -28.452 -17.596  1.00  9.740          H  
ATOM    818 1HA  GLY A  52     -44.933 -28.743 -16.507  1.00  9.640          H  
ATOM    819 2HA  GLY A  52     -46.424 -28.662 -15.588  1.00  9.640          H  
ATOM    820  N   GLU A  53     -46.759 -31.481 -16.248  1.00  8.900          N  
ATOM    821  CA  GLU A  53     -46.729 -32.904 -15.940  1.00  9.490          C  
ATOM    822  C   GLU A  53     -46.139 -33.802 -17.042  1.00  9.270          C  
ATOM    823  O   GLU A  53     -46.055 -35.017 -16.847  1.00  9.720          O  
ATOM    824  CB  GLU A  53     -48.146 -33.396 -15.626  1.00 13.050          C  
ATOM    825  CG  GLU A  53     -48.780 -32.807 -14.369  1.00 13.050          C  
ATOM    826  CD  GLU A  53     -48.074 -33.227 -13.106  1.00 13.050          C  
ATOM    827  OE1 GLU A  53     -47.741 -34.381 -13.001  1.00 13.050          O  
ATOM    828  OE2 GLU A  53     -47.862 -32.407 -12.252  1.00 13.050          O  
ATOM    829  H   GLU A  53     -47.620 -31.061 -16.614  1.00 10.680          H  
ATOM    830  HA  GLU A  53     -46.128 -33.037 -15.045  1.00 11.390          H  
ATOM    831 1HB  GLU A  53     -48.799 -33.140 -16.467  1.00 15.660          H  
ATOM    832 2HB  GLU A  53     -48.146 -34.480 -15.531  1.00 15.660          H  
ATOM    833 1HG  GLU A  53     -48.780 -31.718 -14.441  1.00 15.660          H  
ATOM    834 2HG  GLU A  53     -49.809 -33.139 -14.327  1.00 15.660          H  
ATOM    835  N   THR A  54     -45.764 -33.245 -18.208  1.00  8.810          N  
ATOM    836  CA  THR A  54     -45.256 -34.095 -19.295  1.00  8.790          C  
ATOM    837  C   THR A  54     -43.920 -33.655 -19.921  1.00  8.520          C  
ATOM    838  O   THR A  54     -43.130 -34.510 -20.326  1.00  8.830          O  
ATOM    839  CB  THR A  54     -46.322 -34.260 -20.406  1.00 12.310          C  
ATOM    840  OG1 THR A  54     -46.671 -32.985 -20.952  1.00 12.310          O  
ATOM    841  CG2 THR A  54     -47.584 -34.946 -19.896  1.00 12.310          C  
ATOM    842  H   THR A  54     -45.808 -32.236 -18.322  1.00 10.570          H  
ATOM    843  HA  THR A  54     -45.087 -35.086 -18.880  1.00 10.550          H  
ATOM    844  HB  THR A  54     -45.893 -34.868 -21.199  1.00 14.780          H  
ATOM    845  HG1 THR A  54     -47.224 -32.498 -20.299  1.00 14.780          H  
ATOM    846 1HG2 THR A  54     -48.290 -35.055 -20.716  1.00 14.780          H  
ATOM    847 2HG2 THR A  54     -47.328 -35.926 -19.500  1.00 14.780          H  
ATOM    848 3HG2 THR A  54     -48.037 -34.345 -19.111  1.00 14.780          H  
ATOM    849  N   ASP A  55     -43.611 -32.349 -19.950  1.00  8.230          N  
ATOM    850  CA  ASP A  55     -42.334 -31.878 -20.506  1.00  8.290          C  
ATOM    851  C   ASP A  55     -41.337 -31.635 -19.379  1.00  8.090          C  
ATOM    852  O   ASP A  55     -40.252 -31.073 -19.582  1.00  8.290          O  
ATOM    853  CB  ASP A  55     -42.454 -30.599 -21.357  1.00 11.580          C  
ATOM    854  CG  ASP A  55     -43.148 -30.757 -22.734  1.00 11.580          C  
ATOM    855  OD1 ASP A  55     -43.253 -31.846 -23.248  1.00 11.580          O  
ATOM    856  OD2 ASP A  55     -43.476 -29.742 -23.297  1.00 11.580          O  
ATOM    857  H   ASP A  55     -44.289 -31.668 -19.616  1.00  9.880          H  
ATOM    858  HA  ASP A  55     -41.927 -32.659 -21.148  1.00  9.950          H  
ATOM    859 1HB  ASP A  55     -43.010 -29.853 -20.781  1.00 13.900          H  
ATOM    860 2HB  ASP A  55     -41.465 -30.194 -21.529  1.00 13.900          H  
ATOM    861  N   ALA A  56     -41.737 -32.008 -18.173  1.00  7.980          N  
ATOM    862  CA  ALA A  56     -40.920 -31.774 -16.999  1.00  8.040          C  
ATOM    863  C   ALA A  56     -40.154 -32.983 -16.535  1.00  8.350          C  
ATOM    864  O   ALA A  56     -40.600 -34.132 -16.651  1.00  8.790          O  
ATOM    865  CB  ALA A  56     -41.776 -31.291 -15.861  1.00 11.230          C  
ATOM    866  H   ALA A  56     -42.634 -32.466 -18.082  1.00  9.580          H  
ATOM    867  HA  ALA A  56     -40.200 -31.014 -17.258  1.00  9.650          H  
ATOM    868 1HB  ALA A  56     -41.145 -31.077 -14.998  1.00 13.480          H  
ATOM    869 2HB  ALA A  56     -42.302 -30.384 -16.158  1.00 13.480          H  
ATOM    870 3HB  ALA A  56     -42.486 -32.059 -15.610  1.00 13.480          H  
ATOM    871  N   PHE A  57     -39.041 -32.724 -15.869  1.00  8.360          N  
ATOM    872  CA  PHE A  57     -38.254 -33.795 -15.286  1.00  8.940          C  
ATOM    873  C   PHE A  57     -38.820 -34.151 -13.922  1.00  9.800          C  
ATOM    874  O   PHE A  57     -38.204 -33.944 -12.883  1.00 10.470          O  
ATOM    875  CB  PHE A  57     -36.797 -33.364 -15.204  1.00 12.280          C  
ATOM    876  CG  PHE A  57     -36.191 -33.221 -16.560  1.00 12.280          C  
ATOM    877  CD1 PHE A  57     -36.216 -32.004 -17.228  1.00 12.280          C  
ATOM    878  CD2 PHE A  57     -35.601 -34.307 -17.181  1.00 12.280          C  
ATOM    879  CE1 PHE A  57     -35.675 -31.883 -18.477  1.00 12.280          C  
ATOM    880  CE2 PHE A  57     -35.050 -34.185 -18.432  1.00 12.280          C  
ATOM    881  CZ  PHE A  57     -35.088 -32.974 -19.080  1.00 12.280          C  
ATOM    882  H   PHE A  57     -38.723 -31.746 -15.785  1.00 10.030          H  
ATOM    883  HA  PHE A  57     -38.324 -34.672 -15.931  1.00 10.730          H  
ATOM    884 1HB  PHE A  57     -36.726 -32.406 -14.690  1.00 14.740          H  
ATOM    885 2HB  PHE A  57     -36.223 -34.096 -14.639  1.00 14.740          H  
ATOM    886  HD1 PHE A  57     -36.680 -31.139 -16.754  1.00 14.740          H  
ATOM    887  HD2 PHE A  57     -35.578 -35.270 -16.665  1.00 14.740          H  
ATOM    888  HE1 PHE A  57     -35.711 -30.921 -18.988  1.00 14.740          H  
ATOM    889  HE2 PHE A  57     -34.588 -35.047 -18.911  1.00 14.740          H  
ATOM    890  HZ  PHE A  57     -34.655 -32.883 -20.069  1.00 14.740          H  
ATOM    891  N   ILE A  58     -39.990 -34.759 -13.941  1.00  9.980          N  
ATOM    892  CA  ILE A  58     -40.769 -35.038 -12.737  1.00 10.940          C  
ATOM    893  C   ILE A  58     -40.003 -35.880 -11.731  1.00 11.530          C  
ATOM    894  O   ILE A  58     -40.047 -35.624 -10.520  1.00 12.120          O  
ATOM    895  CB  ILE A  58     -42.104 -35.746 -13.101  1.00 14.930          C  
ATOM    896  CG1 ILE A  58     -43.029 -34.805 -13.969  1.00 14.930          C  
ATOM    897  CG2 ILE A  58     -42.846 -36.230 -11.831  1.00 14.930          C  
ATOM    898  CD1 ILE A  58     -43.487 -33.512 -13.303  1.00 14.930          C  
ATOM    899  H   ILE A  58     -40.379 -34.921 -14.875  1.00 11.980          H  
ATOM    900  HA  ILE A  58     -40.987 -34.092 -12.249  1.00 13.130          H  
ATOM    901  HB  ILE A  58     -41.881 -36.615 -13.720  1.00 17.920          H  
ATOM    902 1HG1 ILE A  58     -42.497 -34.540 -14.877  1.00 17.920          H  
ATOM    903 2HG1 ILE A  58     -43.929 -35.363 -14.249  1.00 17.920          H  
ATOM    904 1HG2 ILE A  58     -43.768 -36.738 -12.118  1.00 17.920          H  
ATOM    905 2HG2 ILE A  58     -42.233 -36.927 -11.262  1.00 17.920          H  
ATOM    906 3HG2 ILE A  58     -43.094 -35.389 -11.187  1.00 17.920          H  
ATOM    907 1HD1 ILE A  58     -44.109 -32.967 -13.993  1.00 17.920          H  
ATOM    908 2HD1 ILE A  58     -44.067 -33.728 -12.409  1.00 17.920          H  
ATOM    909 3HD1 ILE A  58     -42.640 -32.891 -13.042  1.00 17.920          H  
ATOM    910  N   ASN A  59     -39.279 -36.876 -12.213  1.00 11.550          N  
ATOM    911  CA  ASN A  59     -38.571 -37.793 -11.347  1.00 12.250          C  
ATOM    912  C   ASN A  59     -37.364 -37.194 -10.627  1.00 12.450          C  
ATOM    913  O   ASN A  59     -36.756 -37.865  -9.790  1.00 12.770          O  
ATOM    914  CB  ASN A  59     -38.164 -39.002 -12.148  1.00 16.870          C  
ATOM    915  CG  ASN A  59     -37.273 -38.609 -13.263  1.00 16.870          C  
ATOM    916  OD1 ASN A  59     -37.624 -37.679 -14.014  1.00 16.870          O  
ATOM    917  ND2 ASN A  59     -36.151 -39.261 -13.402  1.00 16.870          N  
ATOM    918  H   ASN A  59     -39.225 -37.008 -13.221  1.00 13.860          H  
ATOM    919  HA  ASN A  59     -39.270 -38.121 -10.577  1.00 14.700          H  
ATOM    920 1HB  ASN A  59     -37.647 -39.717 -11.506  1.00 20.240          H  
ATOM    921 2HB  ASN A  59     -39.050 -39.493 -12.551  1.00 20.240          H  
ATOM    922 1HD2 ASN A  59     -35.521 -39.024 -14.141  1.00 20.240          H  
ATOM    923 2HD2 ASN A  59     -35.919 -39.997 -12.765  1.00 20.240          H  
ATOM    924  N   LYS A  60     -37.042 -35.920 -10.882  1.00 12.440          N  
ATOM    925  CA  LYS A  60     -35.923 -35.270 -10.205  1.00 12.830          C  
ATOM    926  C   LYS A  60     -36.186 -35.187  -8.704  1.00 12.860          C  
ATOM    927  O   LYS A  60     -35.261 -35.047  -7.907  1.00 13.410          O  
ATOM    928  CB  LYS A  60     -35.677 -33.859 -10.757  1.00 17.810          C  
ATOM    929  CG  LYS A  60     -36.742 -32.805 -10.384  1.00 17.810          C  
ATOM    930  CD  LYS A  60     -36.473 -31.471 -11.091  1.00 17.810          C  
ATOM    931  CE  LYS A  60     -37.510 -30.414 -10.710  1.00 17.810          C  
ATOM    932  NZ  LYS A  60     -37.292 -29.123 -11.439  1.00 17.810          N  
ATOM    933  H   LYS A  60     -37.581 -35.384 -11.570  1.00 14.930          H  
ATOM    934  HA  LYS A  60     -35.026 -35.870 -10.360  1.00 15.400          H  
ATOM    935 1HB  LYS A  60     -34.709 -33.499 -10.413  1.00 21.370          H  
ATOM    936 2HB  LYS A  60     -35.643 -33.908 -11.846  1.00 21.370          H  
ATOM    937 1HG  LYS A  60     -37.739 -33.163 -10.627  1.00 21.370          H  
ATOM    938 2HG  LYS A  60     -36.701 -32.624  -9.311  1.00 21.370          H  
ATOM    939 1HD  LYS A  60     -35.478 -31.112 -10.829  1.00 21.370          H  
ATOM    940 2HD  LYS A  60     -36.516 -31.627 -12.172  1.00 21.370          H  
ATOM    941 1HE  LYS A  60     -38.504 -30.793 -10.951  1.00 21.370          H  
ATOM    942 2HE  LYS A  60     -37.452 -30.228  -9.638  1.00 21.370          H  
ATOM    943 1HZ  LYS A  60     -37.999 -28.455 -11.165  1.00 21.370          H  
ATOM    944 2HZ  LYS A  60     -36.379 -28.754 -11.221  1.00 21.370          H  
ATOM    945 3HZ  LYS A  60     -37.360 -29.289 -12.441  1.00 21.370          H  
ATOM    946  N   GLY A  61     -37.465 -35.267  -8.320  1.00 12.440          N  
ATOM    947  CA  GLY A  61     -37.866 -35.191  -6.926  1.00 12.600          C  
ATOM    948  C   GLY A  61     -37.877 -36.548  -6.219  1.00 12.380          C  
ATOM    949  O   GLY A  61     -38.251 -36.623  -5.049  1.00 12.100          O  
ATOM    950  H   GLY A  61     -38.184 -35.367  -9.045  1.00 14.930          H  
ATOM    951 1HA  GLY A  61     -37.192 -34.516  -6.400  1.00 15.120          H  
ATOM    952 2HA  GLY A  61     -38.857 -34.749  -6.869  1.00 15.120          H  
ATOM    953  N   ASP A  62     -37.487 -37.627  -6.916  1.00 12.680          N  
ATOM    954  CA  ASP A  62     -37.502 -38.989  -6.362  1.00 12.730          C  
ATOM    955  C   ASP A  62     -38.887 -39.347  -5.803  1.00 11.770          C  
ATOM    956  O   ASP A  62     -39.018 -39.875  -4.698  1.00 11.450          O  
ATOM    957  CB  ASP A  62     -36.426 -39.152  -5.270  1.00 17.800          C  
ATOM    958  CG  ASP A  62     -36.049 -40.641  -4.972  1.00 17.800          C  
ATOM    959  OD1 ASP A  62     -36.220 -41.459  -5.854  1.00 17.800          O  
ATOM    960  OD2 ASP A  62     -35.559 -40.926  -3.891  1.00 17.800          O  
ATOM    961  H   ASP A  62     -37.167 -37.515  -7.883  1.00 15.220          H  
ATOM    962  HA  ASP A  62     -37.272 -39.684  -7.171  1.00 15.280          H  
ATOM    963 1HB  ASP A  62     -35.527 -38.617  -5.569  1.00 21.360          H  
ATOM    964 2HB  ASP A  62     -36.783 -38.694  -4.344  1.00 21.360          H  
ATOM    965  N   LYS A  63     -39.924 -39.040  -6.575  1.00 11.490          N  
ATOM    966  CA  LYS A  63     -41.303 -39.310  -6.193  1.00 10.790          C  
ATOM    967  C   LYS A  63     -41.904 -40.454  -6.985  1.00 10.400          C  
ATOM    968  O   LYS A  63     -41.469 -40.752  -8.097  1.00 10.080          O  
ATOM    969  CB  LYS A  63     -42.160 -38.071  -6.399  1.00 15.390          C  
ATOM    970  CG  LYS A  63     -41.815 -36.883  -5.504  1.00 15.390          C  
ATOM    971  CD  LYS A  63     -42.766 -35.717  -5.779  1.00 15.390          C  
ATOM    972  CE  LYS A  63     -42.363 -34.923  -7.031  1.00 15.390          C  
ATOM    973  NZ  LYS A  63     -43.373 -33.900  -7.373  1.00 15.390          N  
ATOM    974  H   LYS A  63     -39.737 -38.607  -7.466  1.00 13.790          H  
ATOM    975  HA  LYS A  63     -41.325 -39.585  -5.137  1.00 12.950          H  
ATOM    976 1HB  LYS A  63     -42.083 -37.768  -7.437  1.00 18.460          H  
ATOM    977 2HB  LYS A  63     -43.205 -38.326  -6.225  1.00 18.460          H  
ATOM    978 1HG  LYS A  63     -41.887 -37.177  -4.456  1.00 18.460          H  
ATOM    979 2HG  LYS A  63     -40.798 -36.566  -5.701  1.00 18.460          H  
ATOM    980 1HD  LYS A  63     -43.779 -36.104  -5.942  1.00 18.460          H  
ATOM    981 2HD  LYS A  63     -42.786 -35.049  -4.921  1.00 18.460          H  
ATOM    982 1HE  LYS A  63     -41.412 -34.432  -6.839  1.00 18.460          H  
ATOM    983 2HE  LYS A  63     -42.251 -35.585  -7.885  1.00 18.460          H  
ATOM    984 1HZ  LYS A  63     -43.083 -33.395  -8.191  1.00 18.460          H  
ATOM    985 2HZ  LYS A  63     -44.263 -34.386  -7.580  1.00 18.460          H  
ATOM    986 3HZ  LYS A  63     -43.506 -33.259  -6.610  1.00 18.460          H  
ATOM    987  N   GLN A  64     -42.925 -41.078  -6.409  1.00 10.630          N  
ATOM    988  CA  GLN A  64     -43.668 -42.130  -7.086  1.00 10.480          C  
ATOM    989  C   GLN A  64     -44.933 -41.568  -7.722  1.00 10.160          C  
ATOM    990  O   GLN A  64     -45.500 -40.586  -7.231  1.00  9.880          O  
ATOM    991  CB  GLN A  64     -44.000 -43.255  -6.108  1.00 14.730          C  
ATOM    992  CG  GLN A  64     -42.773 -43.921  -5.514  1.00 14.730          C  
ATOM    993  CD  GLN A  64     -41.945 -44.594  -6.584  1.00 14.730          C  
ATOM    994  OE1 GLN A  64     -42.464 -45.404  -7.355  1.00 14.730          O  
ATOM    995  NE2 GLN A  64     -40.667 -44.264  -6.648  1.00 14.730          N  
ATOM    996  H   GLN A  64     -43.202 -40.790  -5.481  1.00 12.760          H  
ATOM    997  HA  GLN A  64     -43.049 -42.536  -7.887  1.00 12.580          H  
ATOM    998 1HB  GLN A  64     -44.600 -42.863  -5.290  1.00 17.680          H  
ATOM    999 2HB  GLN A  64     -44.599 -44.017  -6.614  1.00 17.680          H  
ATOM   1000 1HG  GLN A  64     -42.153 -43.166  -5.030  1.00 17.680          H  
ATOM   1001 2HG  GLN A  64     -43.084 -44.675  -4.791  1.00 17.680          H  
ATOM   1002 1HE2 GLN A  64     -40.074 -44.677  -7.341  1.00 17.680          H  
ATOM   1003 2HE2 GLN A  64     -40.282 -43.599  -6.004  1.00 17.680          H  
ATOM   1004  N   ARG A  65     -45.427 -42.259  -8.746  1.00 10.380          N  
ATOM   1005  CA  ARG A  65     -46.635 -41.860  -9.466  1.00 10.260          C  
ATOM   1006  C   ARG A  65     -47.805 -41.431  -8.578  1.00  9.420          C  
ATOM   1007  O   ARG A  65     -48.381 -40.364  -8.799  1.00  9.080          O  
ATOM   1008  CB  ARG A  65     -47.086 -43.011 -10.349  1.00 14.410          C  
ATOM   1009  CG  ARG A  65     -48.364 -42.784 -11.134  1.00 14.410          C  
ATOM   1010  CD  ARG A  65     -48.758 -43.993 -11.887  1.00 14.410          C  
ATOM   1011  NE  ARG A  65     -49.047 -45.105 -10.986  1.00 14.410          N  
ATOM   1012  CZ  ARG A  65     -49.239 -46.383 -11.354  1.00 14.410          C  
ATOM   1013  NH1 ARG A  65     -49.201 -46.734 -12.629  1.00 14.410          N  
ATOM   1014  NH2 ARG A  65     -49.463 -47.286 -10.413  1.00 14.410          N  
ATOM   1015  H   ARG A  65     -44.913 -43.070  -9.067  1.00 12.460          H  
ATOM   1016  HA  ARG A  65     -46.374 -41.017 -10.106  1.00 12.310          H  
ATOM   1017 1HB  ARG A  65     -46.303 -43.244 -11.066  1.00 17.290          H  
ATOM   1018 2HB  ARG A  65     -47.229 -43.893  -9.725  1.00 17.290          H  
ATOM   1019 1HG  ARG A  65     -49.177 -42.569 -10.444  1.00 17.290          H  
ATOM   1020 2HG  ARG A  65     -48.250 -41.951 -11.828  1.00 17.290          H  
ATOM   1021 1HD  ARG A  65     -49.654 -43.781 -12.471  1.00 17.290          H  
ATOM   1022 2HD  ARG A  65     -47.945 -44.284 -12.551  1.00 17.290          H  
ATOM   1023  HE  ARG A  65     -49.096 -44.900  -9.987  1.00 17.290          H  
ATOM   1024 1HH1 ARG A  65     -49.032 -46.038 -13.341  1.00 17.290          H  
ATOM   1025 2HH1 ARG A  65     -49.346 -47.697 -12.894  1.00 17.290          H  
ATOM   1026 1HH2 ARG A  65     -49.469 -46.992  -9.419  1.00 17.290          H  
ATOM   1027 2HH2 ARG A  65     -49.610 -48.252 -10.655  1.00 17.290          H  
ATOM   1028  N   GLU A  66     -48.139 -42.226  -7.564  1.00  9.280          N  
ATOM   1029  CA  GLU A  66     -49.260 -41.914  -6.679  1.00  8.690          C  
ATOM   1030  C   GLU A  66     -49.094 -40.582  -5.929  1.00  8.110          C  
ATOM   1031  O   GLU A  66     -50.079 -39.895  -5.645  1.00  8.130          O  
ATOM   1032  CB  GLU A  66     -49.460 -43.067  -5.695  1.00 12.400          C  
ATOM   1033  CG  GLU A  66     -49.949 -44.362  -6.363  1.00 12.400          C  
ATOM   1034  CD  GLU A  66     -48.844 -45.172  -7.012  1.00 12.400          C  
ATOM   1035  OE1 GLU A  66     -47.703 -44.753  -6.944  1.00 12.400          O  
ATOM   1036  OE2 GLU A  66     -49.142 -46.190  -7.599  1.00 12.400          O  
ATOM   1037  H   GLU A  66     -47.632 -43.102  -7.418  1.00 11.140          H  
ATOM   1038  HA  GLU A  66     -50.156 -41.841  -7.295  1.00 10.430          H  
ATOM   1039 1HB  GLU A  66     -48.523 -43.278  -5.180  1.00 14.880          H  
ATOM   1040 2HB  GLU A  66     -50.194 -42.781  -4.941  1.00 14.880          H  
ATOM   1041 1HG  GLU A  66     -50.442 -44.978  -5.611  1.00 14.880          H  
ATOM   1042 2HG  GLU A  66     -50.691 -44.103  -7.122  1.00 14.880          H  
ATOM   1043  N   THR A  67     -47.844 -40.211  -5.620  1.00  7.840          N  
ATOM   1044  CA  THR A  67     -47.534 -38.980  -4.903  1.00  7.530          C  
ATOM   1045  C   THR A  67     -48.001 -37.812  -5.730  1.00  7.010          C  
ATOM   1046  O   THR A  67     -48.573 -36.850  -5.208  1.00  7.040          O  
ATOM   1047  CB  THR A  67     -46.023 -38.857  -4.604  1.00 10.670          C  
ATOM   1048  OG1 THR A  67     -45.616 -39.937  -3.748  1.00 10.670          O  
ATOM   1049  CG2 THR A  67     -45.699 -37.527  -3.930  1.00 10.670          C  
ATOM   1050  H   THR A  67     -47.063 -40.788  -5.917  1.00  9.410          H  
ATOM   1051  HA  THR A  67     -48.078 -38.974  -3.961  1.00  9.040          H  
ATOM   1052  HB  THR A  67     -45.470 -38.908  -5.527  1.00 12.800          H  
ATOM   1053  HG1 THR A  67     -45.800 -40.772  -4.177  1.00 12.800          H  
ATOM   1054 1HG2 THR A  67     -44.630 -37.475  -3.736  1.00 12.800          H  
ATOM   1055 2HG2 THR A  67     -45.985 -36.698  -4.580  1.00 12.800          H  
ATOM   1056 3HG2 THR A  67     -46.242 -37.450  -2.990  1.00 12.800          H  
ATOM   1057  N   ASP A  68     -47.756 -37.893  -7.032  1.00  6.850          N  
ATOM   1058  CA  ASP A  68     -48.180 -36.809  -7.890  1.00  6.690          C  
ATOM   1059  C   ASP A  68     -49.648 -36.924  -8.316  1.00  6.260          C  
ATOM   1060  O   ASP A  68     -50.344 -35.913  -8.367  1.00  6.380          O  
ATOM   1061  CB  ASP A  68     -47.285 -36.735  -9.114  1.00  9.430          C  
ATOM   1062  CG  ASP A  68     -45.875 -36.326  -8.741  1.00  9.430          C  
ATOM   1063  OD1 ASP A  68     -45.703 -35.260  -8.153  1.00  9.430          O  
ATOM   1064  OD2 ASP A  68     -44.973 -37.064  -9.033  1.00  9.430          O  
ATOM   1065  H   ASP A  68     -47.247 -38.716  -7.385  1.00  8.220          H  
ATOM   1066  HA  ASP A  68     -48.064 -35.878  -7.337  1.00  8.030          H  
ATOM   1067 1HB  ASP A  68     -47.257 -37.717  -9.598  1.00 11.320          H  
ATOM   1068 2HB  ASP A  68     -47.692 -36.022  -9.835  1.00 11.320          H  
ATOM   1069  N   GLU A  69     -50.167 -38.135  -8.555  1.00  6.120          N  
ATOM   1070  CA  GLU A  69     -51.561 -38.230  -9.011  1.00  6.150          C  
ATOM   1071  C   GLU A  69     -52.560 -37.682  -7.996  1.00  6.230          C  
ATOM   1072  O   GLU A  69     -53.541 -37.038  -8.377  1.00  6.370          O  
ATOM   1073  CB  GLU A  69     -51.961 -39.669  -9.356  1.00  8.600          C  
ATOM   1074  CG  GLU A  69     -51.348 -40.230 -10.629  1.00  8.600          C  
ATOM   1075  CD  GLU A  69     -51.832 -41.624 -10.923  1.00  8.600          C  
ATOM   1076  OE1 GLU A  69     -52.553 -42.163 -10.117  1.00  8.600          O  
ATOM   1077  OE2 GLU A  69     -51.483 -42.148 -11.953  1.00  8.600          O  
ATOM   1078  H   GLU A  69     -49.580 -38.969  -8.497  1.00  7.340          H  
ATOM   1079  HA  GLU A  69     -51.656 -37.639  -9.919  1.00  7.380          H  
ATOM   1080 1HB  GLU A  69     -51.663 -40.322  -8.535  1.00 10.320          H  
ATOM   1081 2HB  GLU A  69     -53.045 -39.733  -9.442  1.00 10.320          H  
ATOM   1082 1HG  GLU A  69     -51.607 -39.581 -11.463  1.00 10.320          H  
ATOM   1083 2HG  GLU A  69     -50.267 -40.231 -10.531  1.00 10.320          H  
ATOM   1084  N   ASP A  70     -52.301 -37.908  -6.709  1.00  6.500          N  
ATOM   1085  CA  ASP A  70     -53.172 -37.436  -5.638  1.00  6.970          C  
ATOM   1086  C   ASP A  70     -52.591 -36.213  -4.920  1.00  6.810          C  
ATOM   1087  O   ASP A  70     -52.975 -35.917  -3.783  1.00  7.220          O  
ATOM   1088  CB  ASP A  70     -53.431 -38.559  -4.626  1.00  9.570          C  
ATOM   1089  CG  ASP A  70     -54.269 -39.727  -5.190  1.00  9.570          C  
ATOM   1090  OD1 ASP A  70     -55.245 -39.480  -5.868  1.00  9.570          O  
ATOM   1091  OD2 ASP A  70     -53.919 -40.857  -4.927  1.00  9.570          O  
ATOM   1092  H   ASP A  70     -51.485 -38.478  -6.454  1.00  7.800          H  
ATOM   1093  HA  ASP A  70     -54.126 -37.146  -6.077  1.00  8.360          H  
ATOM   1094 1HB  ASP A  70     -52.470 -38.958  -4.287  1.00 11.480          H  
ATOM   1095 2HB  ASP A  70     -53.942 -38.153  -3.756  1.00 11.480          H  
ATOM   1096  N   GLY A  71     -51.641 -35.524  -5.557  1.00  6.560          N  
ATOM   1097  CA  GLY A  71     -50.962 -34.387  -4.952  1.00  6.770          C  
ATOM   1098  C   GLY A  71     -51.574 -33.029  -5.288  1.00  6.310          C  
ATOM   1099  O   GLY A  71     -52.784 -32.880  -5.469  1.00  6.090          O  
ATOM   1100  H   GLY A  71     -51.353 -35.780  -6.506  1.00  7.870          H  
ATOM   1101 1HA  GLY A  71     -50.944 -34.517  -3.870  1.00  8.120          H  
ATOM   1102 2HA  GLY A  71     -49.921 -34.400  -5.281  1.00  8.120          H  
ATOM   1103  N   ASN A  72     -50.711 -32.018  -5.310  1.00  6.410          N  
ATOM   1104  CA  ASN A  72     -51.105 -30.637  -5.545  1.00  6.100          C  
ATOM   1105  C   ASN A  72     -51.186 -30.297  -7.034  1.00  5.310          C  
ATOM   1106  O   ASN A  72     -50.560 -30.969  -7.850  1.00  5.210          O  
ATOM   1107  CB  ASN A  72     -50.128 -29.711  -4.840  1.00  8.660          C  
ATOM   1108  CG  ASN A  72     -50.326 -29.696  -3.367  1.00  8.660          C  
ATOM   1109  OD1 ASN A  72     -51.446 -29.438  -2.887  1.00  8.660          O  
ATOM   1110  ND2 ASN A  72     -49.282 -29.960  -2.628  1.00  8.660          N  
ATOM   1111  H   ASN A  72     -49.735 -32.234  -5.164  1.00  7.690          H  
ATOM   1112  HA  ASN A  72     -52.089 -30.518  -5.100  1.00  7.320          H  
ATOM   1113 1HB  ASN A  72     -49.114 -30.055  -5.044  1.00 10.400          H  
ATOM   1114 2HB  ASN A  72     -50.194 -28.696  -5.230  1.00 10.400          H  
ATOM   1115 1HD2 ASN A  72     -49.363 -29.963  -1.630  1.00 10.400          H  
ATOM   1116 2HD2 ASN A  72     -48.397 -30.156  -3.053  1.00 10.400          H  
ATOM   1117  N   PRO A  73     -51.981 -29.280  -7.408  1.00  4.990          N  
ATOM   1118  CA  PRO A  73     -52.105 -28.704  -8.733  1.00  4.480          C  
ATOM   1119  C   PRO A  73     -50.893 -27.845  -9.019  1.00  4.300          C  
ATOM   1120  O   PRO A  73     -50.064 -27.638  -8.133  1.00  4.570          O  
ATOM   1121  CB  PRO A  73     -53.386 -27.883  -8.624  1.00  6.720          C  
ATOM   1122  CG  PRO A  73     -53.449 -27.463  -7.184  1.00  6.720          C  
ATOM   1123  CD  PRO A  73     -52.903 -28.647  -6.414  1.00  6.720          C  
ATOM   1124  HA  PRO A  73     -52.200 -29.508  -9.477  1.00  5.380          H  
ATOM   1125 1HB  PRO A  73     -53.310 -27.017  -9.291  1.00  8.060          H  
ATOM   1126 2HB  PRO A  73     -54.250 -28.475  -8.956  1.00  8.060          H  
ATOM   1127 1HG  PRO A  73     -52.853 -26.540  -7.029  1.00  8.060          H  
ATOM   1128 2HG  PRO A  73     -54.483 -27.215  -6.904  1.00  8.060          H  
ATOM   1129 1HD  PRO A  73     -52.379 -28.261  -5.539  1.00  8.060          H  
ATOM   1130 2HD  PRO A  73     -53.722 -29.337  -6.146  1.00  8.060          H  
ATOM   1131  N   LEU A  74     -50.800 -27.307 -10.226  1.00  4.200          N  
ATOM   1132  CA  LEU A  74     -49.662 -26.446 -10.542  1.00  4.270          C  
ATOM   1133  C   LEU A  74     -50.129 -25.013 -10.762  1.00  3.590          C  
ATOM   1134  O   LEU A  74     -49.985 -24.424 -11.834  1.00  3.920          O  
ATOM   1135  CB  LEU A  74     -48.935 -26.986 -11.781  1.00  5.950          C  
ATOM   1136  CG  LEU A  74     -48.379 -28.453 -11.656  1.00  5.950          C  
ATOM   1137  CD1 LEU A  74     -47.829 -28.910 -13.003  1.00  5.950          C  
ATOM   1138  CD2 LEU A  74     -47.293 -28.524 -10.589  1.00  5.950          C  
ATOM   1139  H   LEU A  74     -51.534 -27.482 -10.912  1.00  5.040          H  
ATOM   1140  HA  LEU A  74     -48.980 -26.431  -9.697  1.00  5.120          H  
ATOM   1141 1HB  LEU A  74     -49.616 -26.948 -12.629  1.00  7.140          H  
ATOM   1142 2HB  LEU A  74     -48.092 -26.330 -11.995  1.00  7.140          H  
ATOM   1143  HG  LEU A  74     -49.186 -29.125 -11.376  1.00  7.140          H  
ATOM   1144 1HD1 LEU A  74     -47.456 -29.936 -12.916  1.00  7.140          H  
ATOM   1145 2HD1 LEU A  74     -48.605 -28.885 -13.752  1.00  7.140          H  
ATOM   1146 3HD1 LEU A  74     -47.018 -28.254 -13.300  1.00  7.140          H  
ATOM   1147 1HD2 LEU A  74     -46.932 -29.553 -10.523  1.00  7.140          H  
ATOM   1148 2HD2 LEU A  74     -46.469 -27.866 -10.857  1.00  7.140          H  
ATOM   1149 3HD2 LEU A  74     -47.692 -28.233  -9.621  1.00  7.140          H  
ATOM   1150  N   THR A  75     -50.786 -24.515  -9.727  1.00  2.910          N  
ATOM   1151  CA  THR A  75     -51.315 -23.169  -9.503  1.00  2.310          C  
ATOM   1152  C   THR A  75     -51.605 -23.039  -8.021  1.00  1.780          C  
ATOM   1153  O   THR A  75     -52.003 -24.012  -7.387  1.00  2.020          O  
ATOM   1154  CB  THR A  75     -52.509 -22.834 -10.435  1.00  3.470          C  
ATOM   1155  OG1 THR A  75     -52.006 -22.720 -11.776  1.00  3.470          O  
ATOM   1156  CG2 THR A  75     -53.275 -21.551 -10.059  1.00  3.470          C  
ATOM   1157  H   THR A  75     -50.851 -25.147  -8.934  1.00  3.490          H  
ATOM   1158  HA  THR A  75     -50.533 -22.448  -9.743  1.00  2.770          H  
ATOM   1159  HB  THR A  75     -53.210 -23.664 -10.396  1.00  4.170          H  
ATOM   1160  HG1 THR A  75     -51.401 -23.465 -11.970  1.00  4.170          H  
ATOM   1161 1HG2 THR A  75     -54.092 -21.405 -10.765  1.00  4.170          H  
ATOM   1162 2HG2 THR A  75     -53.687 -21.637  -9.063  1.00  4.170          H  
ATOM   1163 3HG2 THR A  75     -52.603 -20.697 -10.103  1.00  4.170          H  
ATOM   1164  N   ARG A  76     -51.475 -21.841  -7.462  1.00  1.640          N  
ATOM   1165  CA  ARG A  76     -51.840 -21.671  -6.058  1.00  1.940          C  
ATOM   1166  C   ARG A  76     -53.236 -22.256  -5.878  1.00  1.750          C  
ATOM   1167  O   ARG A  76     -54.161 -21.901  -6.614  1.00  1.760          O  
ATOM   1168  CB  ARG A  76     -51.821 -20.196  -5.681  1.00  2.600          C  
ATOM   1169  CG  ARG A  76     -52.105 -19.885  -4.222  1.00  2.600          C  
ATOM   1170  CD  ARG A  76     -51.972 -18.430  -3.925  1.00  2.600          C  
ATOM   1171  NE  ARG A  76     -52.315 -18.127  -2.540  1.00  2.600          N  
ATOM   1172  CZ  ARG A  76     -52.334 -16.891  -1.993  1.00  2.600          C  
ATOM   1173  NH1 ARG A  76     -52.033 -15.830  -2.719  1.00  2.600          N  
ATOM   1174  NH2 ARG A  76     -52.660 -16.745  -0.718  1.00  2.600          N  
ATOM   1175  H   ARG A  76     -51.131 -21.064  -8.010  1.00  1.970          H  
ATOM   1176  HA  ARG A  76     -51.137 -22.221  -5.429  1.00  2.330          H  
ATOM   1177 1HB  ARG A  76     -50.850 -19.770  -5.927  1.00  3.120          H  
ATOM   1178 2HB  ARG A  76     -52.559 -19.677  -6.272  1.00  3.120          H  
ATOM   1179 1HG  ARG A  76     -53.114 -20.180  -3.986  1.00  3.120          H  
ATOM   1180 2HG  ARG A  76     -51.408 -20.433  -3.587  1.00  3.120          H  
ATOM   1181 1HD  ARG A  76     -50.939 -18.123  -4.098  1.00  3.120          H  
ATOM   1182 2HD  ARG A  76     -52.629 -17.866  -4.569  1.00  3.120          H  
ATOM   1183  HE  ARG A  76     -52.550 -18.904  -1.935  1.00  3.120          H  
ATOM   1184 1HH1 ARG A  76     -51.781 -15.931  -3.690  1.00  3.120          H  
ATOM   1185 2HH1 ARG A  76     -52.050 -14.910  -2.300  1.00  3.120          H  
ATOM   1186 1HH2 ARG A  76     -52.890 -17.554  -0.158  1.00  3.120          H  
ATOM   1187 2HH2 ARG A  76     -52.676 -15.825  -0.300  1.00  3.120          H  
ATOM   1188  N   GLN A  77     -53.424 -23.106  -4.861  1.00  1.790          N  
ATOM   1189  CA  GLN A  77     -54.719 -23.763  -4.691  1.00  1.750          C  
ATOM   1190  C   GLN A  77     -55.856 -22.762  -4.561  1.00  1.600          C  
ATOM   1191  O   GLN A  77     -56.960 -22.997  -5.061  1.00  1.520          O  
ATOM   1192  CB  GLN A  77     -54.698 -24.671  -3.449  1.00  2.470          C  
ATOM   1193  CG  GLN A  77     -53.741 -25.886  -3.545  1.00  2.470          C  
ATOM   1194  CD  GLN A  77     -52.312 -25.558  -3.104  1.00  2.470          C  
ATOM   1195  OE1 GLN A  77     -51.926 -24.375  -3.091  1.00  2.470          O  
ATOM   1196  NE2 GLN A  77     -51.526 -26.569  -2.736  1.00  2.470          N  
ATOM   1197  H   GLN A  77     -52.643 -23.353  -4.252  1.00  2.150          H  
ATOM   1198  HA  GLN A  77     -54.906 -24.377  -5.573  1.00  2.100          H  
ATOM   1199 1HB  GLN A  77     -54.413 -24.086  -2.575  1.00  2.960          H  
ATOM   1200 2HB  GLN A  77     -55.702 -25.053  -3.266  1.00  2.960          H  
ATOM   1201 1HG  GLN A  77     -54.119 -26.691  -2.914  1.00  2.960          H  
ATOM   1202 2HG  GLN A  77     -53.706 -26.208  -4.576  1.00  2.960          H  
ATOM   1203 1HE2 GLN A  77     -50.589 -26.383  -2.438  1.00  2.960          H  
ATOM   1204 2HE2 GLN A  77     -51.848 -27.534  -2.746  1.00  2.960          H  
ATOM   1205  N   ALA A  78     -55.580 -21.638  -3.907  1.00  1.620          N  
ATOM   1206  CA  ALA A  78     -56.558 -20.580  -3.708  1.00  1.550          C  
ATOM   1207  C   ALA A  78     -57.053 -19.982  -5.013  1.00  1.390          C  
ATOM   1208  O   ALA A  78     -58.230 -19.631  -5.133  1.00  1.350          O  
ATOM   1209  CB  ALA A  78     -55.965 -19.463  -2.867  1.00  2.200          C  
ATOM   1210  H   ALA A  78     -54.657 -21.549  -3.509  1.00  1.940          H  
ATOM   1211  HA  ALA A  78     -57.414 -21.014  -3.187  1.00  1.860          H  
ATOM   1212 1HB  ALA A  78     -56.722 -18.697  -2.702  1.00  2.640          H  
ATOM   1213 2HB  ALA A  78     -55.634 -19.862  -1.911  1.00  2.640          H  
ATOM   1214 3HB  ALA A  78     -55.124 -19.025  -3.391  1.00  2.640          H  
ATOM   1215  N   LEU A  79     -56.165 -19.857  -5.998  1.00  1.370          N  
ATOM   1216  CA  LEU A  79     -56.544 -19.195  -7.220  1.00  1.320          C  
ATOM   1217  C   LEU A  79     -57.214 -20.184  -8.120  1.00  1.270          C  
ATOM   1218  O   LEU A  79     -58.157 -19.835  -8.829  1.00  1.180          O  
ATOM   1219  CB  LEU A  79     -55.315 -18.595  -7.893  1.00  1.870          C  
ATOM   1220  CG  LEU A  79     -54.559 -17.513  -7.070  1.00  1.870          C  
ATOM   1221  CD1 LEU A  79     -53.318 -17.101  -7.842  1.00  1.870          C  
ATOM   1222  CD2 LEU A  79     -55.452 -16.307  -6.772  1.00  1.870          C  
ATOM   1223  H   LEU A  79     -55.226 -20.237  -5.917  1.00  1.640          H  
ATOM   1224  HA  LEU A  79     -57.266 -18.416  -6.997  1.00  1.580          H  
ATOM   1225 1HB  LEU A  79     -54.614 -19.406  -8.093  1.00  2.240          H  
ATOM   1226 2HB  LEU A  79     -55.614 -18.158  -8.843  1.00  2.240          H  
ATOM   1227  HG  LEU A  79     -54.247 -17.942  -6.136  1.00  2.240          H  
ATOM   1228 1HD1 LEU A  79     -52.759 -16.364  -7.265  1.00  2.240          H  
ATOM   1229 2HD1 LEU A  79     -52.688 -17.970  -8.022  1.00  2.240          H  
ATOM   1230 3HD1 LEU A  79     -53.611 -16.666  -8.797  1.00  2.240          H  
ATOM   1231 1HD2 LEU A  79     -54.886 -15.577  -6.195  1.00  2.240          H  
ATOM   1232 2HD2 LEU A  79     -55.779 -15.854  -7.709  1.00  2.240          H  
ATOM   1233 3HD2 LEU A  79     -56.317 -16.608  -6.195  1.00  2.240          H  
ATOM   1234  N   LEU A  80     -56.757 -21.429  -8.078  1.00  1.380          N  
ATOM   1235  CA  LEU A  80     -57.347 -22.425  -8.934  1.00  1.400          C  
ATOM   1236  C   LEU A  80     -58.789 -22.662  -8.513  1.00  1.260          C  
ATOM   1237  O   LEU A  80     -59.661 -22.828  -9.373  1.00  1.200          O  
ATOM   1238  CB  LEU A  80     -56.523 -23.703  -8.924  1.00  1.950          C  
ATOM   1239  CG  LEU A  80     -56.995 -24.841  -9.854  1.00  1.950          C  
ATOM   1240  CD1 LEU A  80     -57.050 -24.373 -11.321  1.00  1.950          C  
ATOM   1241  CD2 LEU A  80     -56.009 -25.957  -9.720  1.00  1.950          C  
ATOM   1242  H   LEU A  80     -55.963 -21.664  -7.475  1.00  1.660          H  
ATOM   1243  HA  LEU A  80     -57.347 -22.028  -9.940  1.00  1.680          H  
ATOM   1244 1HB  LEU A  80     -55.500 -23.453  -9.185  1.00  2.340          H  
ATOM   1245 2HB  LEU A  80     -56.519 -24.090  -7.901  1.00  2.340          H  
ATOM   1246  HG  LEU A  80     -57.986 -25.179  -9.562  1.00  2.340          H  
ATOM   1247 1HD1 LEU A  80     -57.359 -25.208 -11.952  1.00  2.340          H  
ATOM   1248 2HD1 LEU A  80     -57.769 -23.568 -11.447  1.00  2.340          H  
ATOM   1249 3HD1 LEU A  80     -56.068 -24.032 -11.627  1.00  2.340          H  
ATOM   1250 1HD2 LEU A  80     -56.292 -26.784 -10.357  1.00  2.340          H  
ATOM   1251 2HD2 LEU A  80     -55.029 -25.596 -10.015  1.00  2.340          H  
ATOM   1252 3HD2 LEU A  80     -55.984 -26.285  -8.685  1.00  2.340          H  
ATOM   1253  N   GLU A  81     -59.053 -22.674  -7.199  1.00  1.250          N  
ATOM   1254  CA  GLU A  81     -60.413 -22.852  -6.724  1.00  1.190          C  
ATOM   1255  C   GLU A  81     -61.284 -21.683  -7.177  1.00  1.030          C  
ATOM   1256  O   GLU A  81     -62.411 -21.904  -7.627  1.00  0.970          O  
ATOM   1257  CB  GLU A  81     -60.435 -22.965  -5.198  1.00  1.690          C  
ATOM   1258  CG  GLU A  81     -61.826 -23.133  -4.561  1.00  1.690          C  
ATOM   1259  CD  GLU A  81     -62.551 -24.424  -4.926  1.00  1.690          C  
ATOM   1260  OE1 GLU A  81     -61.912 -25.332  -5.414  1.00  1.690          O  
ATOM   1261  OE2 GLU A  81     -63.750 -24.499  -4.688  1.00  1.690          O  
ATOM   1262  H   GLU A  81     -58.288 -22.593  -6.522  1.00  1.500          H  
ATOM   1263  HA  GLU A  81     -60.813 -23.773  -7.150  1.00  1.430          H  
ATOM   1264 1HB  GLU A  81     -59.817 -23.810  -4.891  1.00  2.030          H  
ATOM   1265 2HB  GLU A  81     -59.980 -22.067  -4.771  1.00  2.030          H  
ATOM   1266 1HG  GLU A  81     -61.712 -23.095  -3.480  1.00  2.030          H  
ATOM   1267 2HG  GLU A  81     -62.436 -22.286  -4.856  1.00  2.030          H  
ATOM   1268  N   ARG A  82     -60.767 -20.443  -7.116  1.00  1.010          N  
ATOM   1269  CA  ARG A  82     -61.550 -19.300  -7.568  1.00  0.950          C  
ATOM   1270  C   ARG A  82     -61.881 -19.413  -9.057  1.00  0.850          C  
ATOM   1271  O   ARG A  82     -63.016 -19.136  -9.459  1.00  0.810          O  
ATOM   1272  CB  ARG A  82     -60.797 -18.006  -7.317  1.00  1.350          C  
ATOM   1273  CG  ARG A  82     -60.679 -17.614  -5.861  1.00  1.350          C  
ATOM   1274  CD  ARG A  82     -59.805 -16.435  -5.687  1.00  1.350          C  
ATOM   1275  NE  ARG A  82     -59.588 -16.129  -4.284  1.00  1.350          N  
ATOM   1276  CZ  ARG A  82     -58.751 -15.179  -3.817  1.00  1.350          C  
ATOM   1277  NH1 ARG A  82     -58.067 -14.421  -4.653  1.00  1.350          N  
ATOM   1278  NH2 ARG A  82     -58.623 -15.009  -2.511  1.00  1.350          N  
ATOM   1279  H   ARG A  82     -59.845 -20.287  -6.689  1.00  1.210          H  
ATOM   1280  HA  ARG A  82     -62.483 -19.279  -7.003  1.00  1.140          H  
ATOM   1281 1HB  ARG A  82     -59.789 -18.096  -7.715  1.00  1.620          H  
ATOM   1282 2HB  ARG A  82     -61.287 -17.191  -7.846  1.00  1.620          H  
ATOM   1283 1HG  ARG A  82     -61.667 -17.353  -5.487  1.00  1.620          H  
ATOM   1284 2HG  ARG A  82     -60.293 -18.435  -5.281  1.00  1.620          H  
ATOM   1285 1HD  ARG A  82     -58.841 -16.643  -6.146  1.00  1.620          H  
ATOM   1286 2HD  ARG A  82     -60.263 -15.570  -6.164  1.00  1.620          H  
ATOM   1287  HE  ARG A  82     -60.093 -16.686  -3.605  1.00  1.620          H  
ATOM   1288 1HH1 ARG A  82     -58.175 -14.540  -5.649  1.00  1.620          H  
ATOM   1289 2HH1 ARG A  82     -57.443 -13.710  -4.298  1.00  1.620          H  
ATOM   1290 1HH2 ARG A  82     -59.148 -15.592  -1.872  1.00  1.620          H  
ATOM   1291 2HH2 ARG A  82     -58.002 -14.299  -2.148  1.00  1.620          H  
ATOM   1292  N   ILE A  83     -60.904 -19.867  -9.864  1.00  0.870          N  
ATOM   1293  CA  ILE A  83     -61.105 -20.043 -11.300  1.00  0.870          C  
ATOM   1294  C   ILE A  83     -62.188 -21.064 -11.553  1.00  0.840          C  
ATOM   1295  O   ILE A  83     -63.076 -20.839 -12.378  1.00  0.820          O  
ATOM   1296  CB  ILE A  83     -59.810 -20.496 -12.026  1.00  1.220          C  
ATOM   1297  CG1 ILE A  83     -58.754 -19.360 -12.012  1.00  1.220          C  
ATOM   1298  CG2 ILE A  83     -60.132 -20.952 -13.477  1.00  1.220          C  
ATOM   1299  CD1 ILE A  83     -57.327 -19.801 -12.409  1.00  1.220          C  
ATOM   1300  H   ILE A  83     -59.978 -20.044  -9.459  1.00  1.040          H  
ATOM   1301  HA  ILE A  83     -61.423 -19.089 -11.723  1.00  1.040          H  
ATOM   1302  HB  ILE A  83     -59.378 -21.335 -11.482  1.00  1.460          H  
ATOM   1303 1HG1 ILE A  83     -59.078 -18.583 -12.704  1.00  1.460          H  
ATOM   1304 2HG1 ILE A  83     -58.718 -18.930 -11.021  1.00  1.460          H  
ATOM   1305 1HG2 ILE A  83     -59.228 -21.285 -13.962  1.00  1.460          H  
ATOM   1306 2HG2 ILE A  83     -60.839 -21.781 -13.476  1.00  1.460          H  
ATOM   1307 3HG2 ILE A  83     -60.556 -20.126 -14.029  1.00  1.460          H  
ATOM   1308 1HD1 ILE A  83     -56.665 -18.936 -12.368  1.00  1.460          H  
ATOM   1309 2HD1 ILE A  83     -56.972 -20.555 -11.713  1.00  1.460          H  
ATOM   1310 3HD1 ILE A  83     -57.311 -20.210 -13.415  1.00  1.460          H  
ATOM   1311  N   ARG A  84     -62.105 -22.206 -10.872  1.00  0.890          N  
ATOM   1312  CA  ARG A  84     -63.098 -23.243 -11.053  1.00  0.940          C  
ATOM   1313  C   ARG A  84     -64.503 -22.781 -10.663  1.00  0.830          C  
ATOM   1314  O   ARG A  84     -65.472 -23.059 -11.374  1.00  0.800          O  
ATOM   1315  CB  ARG A  84     -62.679 -24.473 -10.276  1.00  1.300          C  
ATOM   1316  CG  ARG A  84     -61.494 -25.193 -10.910  1.00  1.300          C  
ATOM   1317  CD  ARG A  84     -60.979 -26.299 -10.094  1.00  1.300          C  
ATOM   1318  NE  ARG A  84     -59.960 -27.039 -10.832  1.00  1.300          N  
ATOM   1319  CZ  ARG A  84     -59.119 -27.958 -10.321  1.00  1.300          C  
ATOM   1320  NH1 ARG A  84     -59.138 -28.249  -9.035  1.00  1.300          N  
ATOM   1321  NH2 ARG A  84     -58.271 -28.573 -11.133  1.00  1.300          N  
ATOM   1322  H   ARG A  84     -61.324 -22.351 -10.225  1.00  1.070          H  
ATOM   1323  HA  ARG A  84     -63.101 -23.511 -12.105  1.00  1.130          H  
ATOM   1324 1HB  ARG A  84     -62.396 -24.185  -9.261  1.00  1.560          H  
ATOM   1325 2HB  ARG A  84     -63.512 -25.171 -10.206  1.00  1.560          H  
ATOM   1326 1HG  ARG A  84     -61.791 -25.593 -11.876  1.00  1.560          H  
ATOM   1327 2HG  ARG A  84     -60.679 -24.483 -11.057  1.00  1.560          H  
ATOM   1328 1HD  ARG A  84     -60.527 -25.886  -9.189  1.00  1.560          H  
ATOM   1329 2HD  ARG A  84     -61.787 -26.979  -9.832  1.00  1.560          H  
ATOM   1330  HE  ARG A  84     -59.898 -26.862 -11.826  1.00  1.560          H  
ATOM   1331 1HH1 ARG A  84     -59.785 -27.780  -8.416  1.00  1.560          H  
ATOM   1332 2HH1 ARG A  84     -58.504 -28.943  -8.663  1.00  1.560          H  
ATOM   1333 1HH2 ARG A  84     -58.272 -28.355 -12.124  1.00  1.560          H  
ATOM   1334 2HH2 ARG A  84     -57.635 -29.268 -10.770  1.00  1.560          H  
ATOM   1335  N   GLN A  85     -64.633 -22.044  -9.564  1.00  0.810          N  
ATOM   1336  CA  GLN A  85     -65.956 -21.578  -9.186  1.00  0.790          C  
ATOM   1337  C   GLN A  85     -66.497 -20.605 -10.234  1.00  0.710          C  
ATOM   1338  O   GLN A  85     -67.672 -20.671 -10.620  1.00  0.690          O  
ATOM   1339  CB  GLN A  85     -65.894 -20.899  -7.823  1.00  1.110          C  
ATOM   1340  CG  GLN A  85     -65.612 -21.850  -6.673  1.00  1.110          C  
ATOM   1341  CD  GLN A  85     -65.429 -21.117  -5.371  1.00  1.110          C  
ATOM   1342  OE1 GLN A  85     -65.566 -19.887  -5.341  1.00  1.110          O  
ATOM   1343  NE2 GLN A  85     -65.107 -21.842  -4.304  1.00  1.110          N  
ATOM   1344  H   GLN A  85     -63.820 -21.852  -8.967  1.00  0.970          H  
ATOM   1345  HA  GLN A  85     -66.628 -22.436  -9.134  1.00  0.950          H  
ATOM   1346 1HB  GLN A  85     -65.097 -20.150  -7.836  1.00  1.340          H  
ATOM   1347 2HB  GLN A  85     -66.831 -20.383  -7.626  1.00  1.340          H  
ATOM   1348 1HG  GLN A  85     -66.457 -22.527  -6.565  1.00  1.340          H  
ATOM   1349 2HG  GLN A  85     -64.710 -22.421  -6.874  1.00  1.340          H  
ATOM   1350 1HE2 GLN A  85     -64.964 -21.402  -3.421  1.00  1.340          H  
ATOM   1351 2HE2 GLN A  85     -64.957 -22.860  -4.390  1.00  1.340          H  
ATOM   1352  N   LYS A  86     -65.624 -19.721 -10.727  1.00  0.720          N  
ATOM   1353  CA  LYS A  86     -66.009 -18.746 -11.724  1.00  0.750          C  
ATOM   1354  C   LYS A  86     -66.445 -19.417 -13.021  1.00  0.700          C  
ATOM   1355  O   LYS A  86     -67.457 -19.014 -13.604  1.00  0.700          O  
ATOM   1356  CB  LYS A  86     -64.868 -17.752 -11.964  1.00  1.040          C  
ATOM   1357  CG  LYS A  86     -65.175 -16.622 -12.968  1.00  1.040          C  
ATOM   1358  CD  LYS A  86     -64.073 -15.524 -12.969  1.00  1.040          C  
ATOM   1359  CE  LYS A  86     -62.779 -16.009 -13.627  1.00  1.040          C  
ATOM   1360  NZ  LYS A  86     -61.740 -14.929 -13.743  1.00  1.040          N  
ATOM   1361  H   LYS A  86     -64.669 -19.690 -10.357  1.00  0.860          H  
ATOM   1362  HA  LYS A  86     -66.863 -18.190 -11.338  1.00  0.900          H  
ATOM   1363 1HB  LYS A  86     -64.578 -17.303 -11.013  1.00  1.250          H  
ATOM   1364 2HB  LYS A  86     -64.006 -18.308 -12.329  1.00  1.250          H  
ATOM   1365 1HG  LYS A  86     -65.232 -17.054 -13.961  1.00  1.250          H  
ATOM   1366 2HG  LYS A  86     -66.140 -16.173 -12.733  1.00  1.250          H  
ATOM   1367 1HD  LYS A  86     -64.439 -14.651 -13.512  1.00  1.250          H  
ATOM   1368 2HD  LYS A  86     -63.855 -15.226 -11.943  1.00  1.250          H  
ATOM   1369 1HE  LYS A  86     -62.359 -16.824 -13.042  1.00  1.250          H  
ATOM   1370 2HE  LYS A  86     -63.018 -16.370 -14.615  1.00  1.250          H  
ATOM   1371 1HZ  LYS A  86     -60.888 -15.326 -14.200  1.00  1.250          H  
ATOM   1372 2HZ  LYS A  86     -62.087 -14.169 -14.301  1.00  1.250          H  
ATOM   1373 3HZ  LYS A  86     -61.492 -14.589 -12.831  1.00  1.250          H  
ATOM   1374  N   LYS A  87     -65.693 -20.426 -13.511  1.00  0.720          N  
ATOM   1375  CA  LYS A  87     -66.102 -21.023 -14.776  1.00  0.770          C  
ATOM   1376  C   LYS A  87     -67.445 -21.719 -14.645  1.00  0.680          C  
ATOM   1377  O   LYS A  87     -68.215 -21.722 -15.611  1.00  0.670          O  
ATOM   1378  CB  LYS A  87     -65.082 -22.030 -15.332  1.00  1.060          C  
ATOM   1379  CG  LYS A  87     -65.015 -23.388 -14.649  1.00  1.060          C  
ATOM   1380  CD  LYS A  87     -63.917 -24.218 -15.243  1.00  1.060          C  
ATOM   1381  CE  LYS A  87     -63.860 -25.644 -14.689  1.00  1.060          C  
ATOM   1382  NZ  LYS A  87     -62.737 -26.439 -15.314  1.00  1.060          N  
ATOM   1383  H   LYS A  87     -64.840 -20.723 -13.025  1.00  0.860          H  
ATOM   1384  HA  LYS A  87     -66.222 -20.226 -15.507  1.00  0.920          H  
ATOM   1385 1HB  LYS A  87     -65.268 -22.191 -16.392  1.00  1.270          H  
ATOM   1386 2HB  LYS A  87     -64.088 -21.604 -15.233  1.00  1.270          H  
ATOM   1387 1HG  LYS A  87     -64.818 -23.247 -13.622  1.00  1.270          H  
ATOM   1388 2HG  LYS A  87     -65.951 -23.929 -14.760  1.00  1.270          H  
ATOM   1389 1HD  LYS A  87     -63.992 -24.245 -16.330  1.00  1.270          H  
ATOM   1390 2HD  LYS A  87     -62.993 -23.730 -14.969  1.00  1.270          H  
ATOM   1391 1HE  LYS A  87     -63.707 -25.604 -13.612  1.00  1.270          H  
ATOM   1392 2HE  LYS A  87     -64.803 -26.146 -14.894  1.00  1.270          H  
ATOM   1393 1HZ  LYS A  87     -62.713 -27.368 -14.944  1.00  1.270          H  
ATOM   1394 2HZ  LYS A  87     -62.865 -26.484 -16.324  1.00  1.270          H  
ATOM   1395 3HZ  LYS A  87     -61.811 -25.975 -15.129  1.00  1.270          H  
ATOM   1396  N   GLU A  88     -67.769 -22.294 -13.467  1.00  0.660          N  
ATOM   1397  CA  GLU A  88     -69.077 -22.918 -13.359  1.00  0.680          C  
ATOM   1398  C   GLU A  88     -70.162 -21.872 -13.470  1.00  0.600          C  
ATOM   1399  O   GLU A  88     -71.153 -22.081 -14.171  1.00  0.610          O  
ATOM   1400  CB  GLU A  88     -69.281 -23.687 -12.053  1.00  0.940          C  
ATOM   1401  CG  GLU A  88     -68.496 -24.976 -11.913  1.00  0.940          C  
ATOM   1402  CD  GLU A  88     -68.882 -25.728 -10.655  1.00  0.940          C  
ATOM   1403  OE1 GLU A  88     -69.674 -25.201  -9.900  1.00  0.940          O  
ATOM   1404  OE2 GLU A  88     -68.408 -26.821 -10.459  1.00  0.940          O  
ATOM   1405  H   GLU A  88     -67.087 -22.345 -12.698  1.00  0.790          H  
ATOM   1406  HA  GLU A  88     -69.193 -23.618 -14.186  1.00  0.820          H  
ATOM   1407 1HB  GLU A  88     -68.989 -23.042 -11.220  1.00  1.130          H  
ATOM   1408 2HB  GLU A  88     -70.334 -23.914 -11.931  1.00  1.130          H  
ATOM   1409 1HG  GLU A  88     -68.684 -25.605 -12.782  1.00  1.130          H  
ATOM   1410 2HG  GLU A  88     -67.432 -24.741 -11.889  1.00  1.130          H  
ATOM   1411  N   VAL A  89     -69.951 -20.714 -12.842  1.00  0.590          N  
ATOM   1412  CA  VAL A  89     -70.949 -19.662 -12.899  1.00  0.610          C  
ATOM   1413  C   VAL A  89     -71.133 -19.145 -14.314  1.00  0.600          C  
ATOM   1414  O   VAL A  89     -72.270 -18.985 -14.759  1.00  0.610          O  
ATOM   1415  CB  VAL A  89     -70.584 -18.495 -11.962  1.00  0.850          C  
ATOM   1416  CG1 VAL A  89     -71.544 -17.305 -12.181  1.00  0.850          C  
ATOM   1417  CG2 VAL A  89     -70.665 -18.977 -10.524  1.00  0.850          C  
ATOM   1418  H   VAL A  89     -69.113 -20.618 -12.252  1.00  0.710          H  
ATOM   1419  HA  VAL A  89     -71.897 -20.080 -12.563  1.00  0.730          H  
ATOM   1420  HB  VAL A  89     -69.567 -18.160 -12.179  1.00  1.020          H  
ATOM   1421 1HG1 VAL A  89     -71.271 -16.494 -11.510  1.00  1.020          H  
ATOM   1422 2HG1 VAL A  89     -71.477 -16.949 -13.204  1.00  1.020          H  
ATOM   1423 3HG1 VAL A  89     -72.569 -17.618 -11.975  1.00  1.020          H  
ATOM   1424 1HG2 VAL A  89     -70.396 -18.165  -9.851  1.00  1.020          H  
ATOM   1425 2HG2 VAL A  89     -71.678 -19.308 -10.310  1.00  1.020          H  
ATOM   1426 3HG2 VAL A  89     -69.980 -19.805 -10.377  1.00  1.020          H  
ATOM   1427  N   ILE A  90     -70.032 -18.877 -15.020  1.00  0.640          N  
ATOM   1428  CA  ILE A  90     -70.144 -18.361 -16.375  1.00  0.720          C  
ATOM   1429  C   ILE A  90     -70.792 -19.384 -17.282  1.00  0.690          C  
ATOM   1430  O   ILE A  90     -71.693 -19.037 -18.048  1.00  0.720          O  
ATOM   1431  CB  ILE A  90     -68.774 -17.945 -16.947  1.00  0.980          C  
ATOM   1432  CG1 ILE A  90     -68.265 -16.707 -16.160  1.00  0.980          C  
ATOM   1433  CG2 ILE A  90     -68.895 -17.652 -18.494  1.00  0.980          C  
ATOM   1434  CD1 ILE A  90     -66.817 -16.369 -16.401  1.00  0.980          C  
ATOM   1435  H   ILE A  90     -69.114 -19.021 -14.586  1.00  0.770          H  
ATOM   1436  HA  ILE A  90     -70.778 -17.480 -16.354  1.00  0.860          H  
ATOM   1437  HB  ILE A  90     -68.057 -18.750 -16.785  1.00  1.170          H  
ATOM   1438 1HG1 ILE A  90     -68.872 -15.846 -16.427  1.00  1.170          H  
ATOM   1439 2HG1 ILE A  90     -68.387 -16.900 -15.093  1.00  1.170          H  
ATOM   1440 1HG2 ILE A  90     -67.930 -17.365 -18.904  1.00  1.170          H  
ATOM   1441 2HG2 ILE A  90     -69.235 -18.540 -19.032  1.00  1.170          H  
ATOM   1442 3HG2 ILE A  90     -69.609 -16.845 -18.657  1.00  1.170          H  
ATOM   1443 1HD1 ILE A  90     -66.546 -15.501 -15.800  1.00  1.170          H  
ATOM   1444 2HD1 ILE A  90     -66.213 -17.211 -16.110  1.00  1.170          H  
ATOM   1445 3HD1 ILE A  90     -66.643 -16.144 -17.446  1.00  1.170          H  
ATOM   1446  N   GLY A  91     -70.335 -20.634 -17.213  1.00  0.670          N  
ATOM   1447  CA  GLY A  91     -70.866 -21.701 -18.033  1.00  0.710          C  
ATOM   1448  C   GLY A  91     -72.366 -21.812 -17.845  1.00  0.640          C  
ATOM   1449  O   GLY A  91     -73.121 -21.804 -18.825  1.00  0.690          O  
ATOM   1450  H   GLY A  91     -69.579 -20.865 -16.565  1.00  0.800          H  
ATOM   1451 1HA  GLY A  91     -70.629 -21.511 -19.080  1.00  0.850          H  
ATOM   1452 2HA  GLY A  91     -70.386 -22.638 -17.749  1.00  0.850          H  
ATOM   1453  N   LYS A  92     -72.805 -21.926 -16.588  1.00  0.580          N  
ATOM   1454  CA  LYS A  92     -74.216 -22.061 -16.283  1.00  0.580          C  
ATOM   1455  C   LYS A  92     -75.023 -20.860 -16.765  1.00  0.570          C  
ATOM   1456  O   LYS A  92     -76.084 -21.053 -17.361  1.00  0.590          O  
ATOM   1457  CB  LYS A  92     -74.382 -22.271 -14.779  1.00  0.810          C  
ATOM   1458  CG  LYS A  92     -73.887 -23.650 -14.292  1.00  0.810          C  
ATOM   1459  CD  LYS A  92     -73.942 -23.782 -12.766  1.00  0.810          C  
ATOM   1460  CE  LYS A  92     -73.343 -25.121 -12.306  1.00  0.810          C  
ATOM   1461  NZ  LYS A  92     -73.293 -25.245 -10.811  1.00  0.810          N  
ATOM   1462  H   LYS A  92     -72.133 -21.921 -15.813  1.00  0.700          H  
ATOM   1463  HA  LYS A  92     -74.592 -22.944 -16.799  1.00  0.700          H  
ATOM   1464 1HB  LYS A  92     -73.817 -21.501 -14.247  1.00  0.970          H  
ATOM   1465 2HB  LYS A  92     -75.431 -22.160 -14.506  1.00  0.970          H  
ATOM   1466 1HG  LYS A  92     -74.518 -24.422 -14.733  1.00  0.970          H  
ATOM   1467 2HG  LYS A  92     -72.869 -23.814 -14.633  1.00  0.970          H  
ATOM   1468 1HD  LYS A  92     -73.365 -22.969 -12.318  1.00  0.970          H  
ATOM   1469 2HD  LYS A  92     -74.974 -23.710 -12.425  1.00  0.970          H  
ATOM   1470 1HE  LYS A  92     -73.941 -25.936 -12.708  1.00  0.970          H  
ATOM   1471 2HE  LYS A  92     -72.327 -25.203 -12.697  1.00  0.970          H  
ATOM   1472 1HZ  LYS A  92     -72.881 -26.136 -10.561  1.00  0.970          H  
ATOM   1473 2HZ  LYS A  92     -72.723 -24.499 -10.425  1.00  0.970          H  
ATOM   1474 3HZ  LYS A  92     -74.224 -25.186 -10.430  1.00  0.970          H  
ATOM   1475  N   LEU A  93     -74.528 -19.627 -16.564  1.00  0.600          N  
ATOM   1476  CA  LEU A  93     -75.279 -18.464 -17.021  1.00  0.700          C  
ATOM   1477  C   LEU A  93     -75.395 -18.429 -18.536  1.00  0.720          C  
ATOM   1478  O   LEU A  93     -76.465 -18.102 -19.064  1.00  0.770          O  
ATOM   1479  CB  LEU A  93     -74.610 -17.169 -16.543  1.00  0.940          C  
ATOM   1480  CG  LEU A  93     -74.672 -16.859 -15.025  1.00  0.940          C  
ATOM   1481  CD1 LEU A  93     -73.757 -15.680 -14.745  1.00  0.940          C  
ATOM   1482  CD2 LEU A  93     -76.107 -16.530 -14.598  1.00  0.940          C  
ATOM   1483  H   LEU A  93     -73.650 -19.490 -16.053  1.00  0.720          H  
ATOM   1484  HA  LEU A  93     -76.283 -18.530 -16.617  1.00  0.840          H  
ATOM   1485 1HB  LEU A  93     -73.554 -17.223 -16.820  1.00  1.130          H  
ATOM   1486 2HB  LEU A  93     -75.061 -16.335 -17.076  1.00  1.130          H  
ATOM   1487  HG  LEU A  93     -74.321 -17.715 -14.461  1.00  1.130          H  
ATOM   1488 1HD1 LEU A  93     -73.774 -15.453 -13.680  1.00  1.130          H  
ATOM   1489 2HD1 LEU A  93     -72.741 -15.936 -15.046  1.00  1.130          H  
ATOM   1490 3HD1 LEU A  93     -74.095 -14.811 -15.306  1.00  1.130          H  
ATOM   1491 1HD2 LEU A  93     -76.119 -16.306 -13.533  1.00  1.130          H  
ATOM   1492 2HD2 LEU A  93     -76.467 -15.666 -15.155  1.00  1.130          H  
ATOM   1493 3HD2 LEU A  93     -76.764 -17.375 -14.785  1.00  1.130          H  
ATOM   1494  N   ARG A  94     -74.312 -18.779 -19.246  1.00  0.730          N  
ATOM   1495  CA  ARG A  94     -74.362 -18.794 -20.698  1.00  0.830          C  
ATOM   1496  C   ARG A  94     -75.345 -19.829 -21.185  1.00  0.740          C  
ATOM   1497  O   ARG A  94     -76.133 -19.552 -22.090  1.00  0.780          O  
ATOM   1498  CB  ARG A  94     -72.997 -19.102 -21.293  1.00  1.120          C  
ATOM   1499  CG  ARG A  94     -71.929 -18.029 -21.151  1.00  1.120          C  
ATOM   1500  CD  ARG A  94     -72.168 -16.884 -22.058  1.00  1.120          C  
ATOM   1501  NE  ARG A  94     -71.080 -15.930 -21.998  1.00  1.120          N  
ATOM   1502  CZ  ARG A  94     -71.056 -14.728 -22.608  1.00  1.120          C  
ATOM   1503  NH1 ARG A  94     -72.078 -14.327 -23.341  1.00  1.120          N  
ATOM   1504  NH2 ARG A  94     -69.996 -13.947 -22.465  1.00  1.120          N  
ATOM   1505  H   ARG A  94     -73.435 -19.002 -18.765  1.00  0.880          H  
ATOM   1506  HA  ARG A  94     -74.695 -17.819 -21.043  1.00  1.000          H  
ATOM   1507 1HB  ARG A  94     -72.601 -20.009 -20.834  1.00  1.350          H  
ATOM   1508 2HB  ARG A  94     -73.116 -19.299 -22.333  1.00  1.350          H  
ATOM   1509 1HG  ARG A  94     -71.937 -17.647 -20.135  1.00  1.350          H  
ATOM   1510 2HG  ARG A  94     -70.946 -18.455 -21.368  1.00  1.350          H  
ATOM   1511 1HD  ARG A  94     -72.252 -17.249 -23.083  1.00  1.350          H  
ATOM   1512 2HD  ARG A  94     -73.081 -16.374 -21.772  1.00  1.350          H  
ATOM   1513  HE  ARG A  94     -70.275 -16.195 -21.446  1.00  1.350          H  
ATOM   1514 1HH1 ARG A  94     -72.888 -14.916 -23.453  1.00  1.350          H  
ATOM   1515 2HH1 ARG A  94     -72.053 -13.422 -23.792  1.00  1.350          H  
ATOM   1516 1HH2 ARG A  94     -69.214 -14.255 -21.902  1.00  1.350          H  
ATOM   1517 2HH2 ARG A  94     -69.966 -13.043 -22.914  1.00  1.350          H  
ATOM   1518  N   CYS A  95     -75.351 -21.000 -20.546  1.00  0.670          N  
ATOM   1519  CA  CYS A  95     -76.245 -22.063 -20.945  1.00  0.650          C  
ATOM   1520  C   CYS A  95     -77.693 -21.658 -20.733  1.00  0.610          C  
ATOM   1521  O   CYS A  95     -78.541 -21.921 -21.592  1.00  0.630          O  
ATOM   1522  CB  CYS A  95     -75.936 -23.328 -20.159  1.00  0.920          C  
ATOM   1523  SG  CYS A  95     -74.339 -24.059 -20.591  1.00  0.920          S  
ATOM   1524  H   CYS A  95     -74.664 -21.169 -19.806  1.00  0.800          H  
ATOM   1525  HA  CYS A  95     -76.093 -22.266 -21.998  1.00  0.780          H  
ATOM   1526 1HB  CYS A  95     -75.928 -23.101 -19.093  1.00  1.100          H  
ATOM   1527 2HB  CYS A  95     -76.713 -24.069 -20.336  1.00  1.100          H  
ATOM   1528  HG  CYS A  95     -73.607 -23.094 -19.976  1.00  1.100          H  
ATOM   1529  N   GLN A  96     -77.975 -20.985 -19.608  1.00  0.610          N  
ATOM   1530  CA  GLN A  96     -79.326 -20.534 -19.324  1.00  0.670          C  
ATOM   1531  C   GLN A  96     -79.764 -19.505 -20.350  1.00  0.710          C  
ATOM   1532  O   GLN A  96     -80.887 -19.578 -20.852  1.00  0.730          O  
ATOM   1533  CB  GLN A  96     -79.384 -19.916 -17.927  1.00  0.910          C  
ATOM   1534  CG  GLN A  96     -79.233 -20.905 -16.786  1.00  0.910          C  
ATOM   1535  CD  GLN A  96     -79.051 -20.204 -15.453  1.00  0.910          C  
ATOM   1536  OE1 GLN A  96     -78.805 -18.994 -15.418  1.00  0.910          O  
ATOM   1537  NE2 GLN A  96     -79.168 -20.948 -14.362  1.00  0.910          N  
ATOM   1538  H   GLN A  96     -77.237 -20.835 -18.914  1.00  0.730          H  
ATOM   1539  HA  GLN A  96     -79.999 -21.386 -19.374  1.00  0.800          H  
ATOM   1540 1HB  GLN A  96     -78.589 -19.175 -17.834  1.00  1.100          H  
ATOM   1541 2HB  GLN A  96     -80.328 -19.401 -17.796  1.00  1.100          H  
ATOM   1542 1HG  GLN A  96     -80.143 -21.498 -16.729  1.00  1.100          H  
ATOM   1543 2HG  GLN A  96     -78.390 -21.555 -16.965  1.00  1.100          H  
ATOM   1544 1HE2 GLN A  96     -79.057 -20.533 -13.459  1.00  1.100          H  
ATOM   1545 2HE2 GLN A  96     -79.369 -21.927 -14.439  1.00  1.100          H  
ATOM   1546  N   ALA A  97     -78.877 -18.564 -20.693  1.00  0.760          N  
ATOM   1547  CA  ALA A  97     -79.203 -17.545 -21.671  1.00  0.870          C  
ATOM   1548  C   ALA A  97     -79.504 -18.157 -23.028  1.00  0.830          C  
ATOM   1549  O   ALA A  97     -80.442 -17.731 -23.715  1.00  0.880          O  
ATOM   1550  CB  ALA A  97     -78.055 -16.568 -21.795  1.00  1.170          C  
ATOM   1551  H   ALA A  97     -77.965 -18.530 -20.223  1.00  0.910          H  
ATOM   1552  HA  ALA A  97     -80.090 -17.020 -21.333  1.00  1.040          H  
ATOM   1553 1HB  ALA A  97     -78.309 -15.791 -22.511  1.00  1.410          H  
ATOM   1554 2HB  ALA A  97     -77.857 -16.122 -20.820  1.00  1.410          H  
ATOM   1555 3HB  ALA A  97     -77.167 -17.103 -22.134  1.00  1.410          H  
ATOM   1556  N   TRP A  98     -78.710 -19.160 -23.413  1.00  0.780          N  
ATOM   1557  CA  TRP A  98     -78.873 -19.825 -24.690  1.00  0.800          C  
ATOM   1558  C   TRP A  98     -80.184 -20.597 -24.738  1.00  0.710          C  
ATOM   1559  O   TRP A  98     -80.911 -20.526 -25.737  1.00  0.740          O  
ATOM   1560  CB  TRP A  98     -77.690 -20.766 -24.923  1.00  1.110          C  
ATOM   1561  CG  TRP A  98     -76.350 -20.055 -25.124  1.00  1.110          C  
ATOM   1562  CD1 TRP A  98     -76.141 -18.778 -25.573  1.00  1.110          C  
ATOM   1563  CD2 TRP A  98     -75.024 -20.596 -24.847  1.00  1.110          C  
ATOM   1564  NE1 TRP A  98     -74.791 -18.501 -25.606  1.00  1.110          N  
ATOM   1565  CE2 TRP A  98     -74.098 -19.597 -25.165  1.00  1.110          C  
ATOM   1566  CE3 TRP A  98     -74.560 -21.824 -24.361  1.00  1.110          C  
ATOM   1567  CZ2 TRP A  98     -72.732 -19.790 -25.019  1.00  1.110          C  
ATOM   1568  CZ3 TRP A  98     -73.194 -22.009 -24.206  1.00  1.110          C  
ATOM   1569  CH2 TRP A  98     -72.303 -21.017 -24.529  1.00  1.110          C  
ATOM   1570  H   TRP A  98     -77.920 -19.428 -22.815  1.00  0.940          H  
ATOM   1571  HA  TRP A  98     -78.897 -19.073 -25.474  1.00  0.960          H  
ATOM   1572 1HB  TRP A  98     -77.591 -21.427 -24.065  1.00  1.330          H  
ATOM   1573 2HB  TRP A  98     -77.884 -21.381 -25.792  1.00  1.330          H  
ATOM   1574  HD1 TRP A  98     -76.918 -18.077 -25.866  1.00  1.330          H  
ATOM   1575  HE1 TRP A  98     -74.382 -17.629 -25.905  1.00  1.330          H  
ATOM   1576  HE3 TRP A  98     -75.254 -22.618 -24.109  1.00  1.330          H  
ATOM   1577  HZ2 TRP A  98     -72.011 -19.020 -25.267  1.00  1.330          H  
ATOM   1578  HZ3 TRP A  98     -72.845 -22.968 -23.822  1.00  1.330          H  
ATOM   1579  HH2 TRP A  98     -71.233 -21.196 -24.399  1.00  1.330          H  
ATOM   1580  N   SER A  99     -80.508 -21.304 -23.651  1.00  0.640          N  
ATOM   1581  CA  SER A  99     -81.737 -22.075 -23.573  1.00  0.650          C  
ATOM   1582  C   SER A  99     -82.950 -21.166 -23.655  1.00  0.650          C  
ATOM   1583  O   SER A  99     -83.881 -21.429 -24.425  1.00  0.680          O  
ATOM   1584  CB  SER A  99     -81.774 -22.876 -22.289  1.00  0.910          C  
ATOM   1585  OG  SER A  99     -82.952 -23.636 -22.197  1.00  0.910          O  
ATOM   1586  H   SER A  99     -79.856 -21.348 -22.860  1.00  0.770          H  
ATOM   1587  HA  SER A  99     -81.770 -22.760 -24.416  1.00  0.780          H  
ATOM   1588 1HB  SER A  99     -80.906 -23.533 -22.248  1.00  1.090          H  
ATOM   1589 2HB  SER A  99     -81.706 -22.196 -21.439  1.00  1.090          H  
ATOM   1590  HG  SER A  99     -82.903 -24.091 -21.355  1.00  1.090          H  
ATOM   1591  N   MET A 100     -82.940 -20.072 -22.875  1.00  0.690          N  
ATOM   1592  CA  MET A 100     -84.049 -19.132 -22.873  1.00  0.780          C  
ATOM   1593  C   MET A 100     -84.215 -18.484 -24.233  1.00  0.790          C  
ATOM   1594  O   MET A 100     -85.345 -18.278 -24.680  1.00  0.820          O  
ATOM   1595  CB  MET A 100     -83.843 -18.074 -21.802  1.00  1.060          C  
ATOM   1596  CG  MET A 100     -84.005 -18.584 -20.375  1.00  1.060          C  
ATOM   1597  SD  MET A 100     -83.959 -17.271 -19.134  1.00  1.060          S  
ATOM   1598  CE  MET A 100     -82.213 -16.835 -19.124  1.00  1.060          C  
ATOM   1599  H   MET A 100     -82.145 -19.909 -22.248  1.00  0.830          H  
ATOM   1600  HA  MET A 100     -84.962 -19.681 -22.652  1.00  0.940          H  
ATOM   1601 1HB  MET A 100     -82.837 -17.673 -21.908  1.00  1.270          H  
ATOM   1602 2HB  MET A 100     -84.541 -17.258 -21.957  1.00  1.270          H  
ATOM   1603 1HG  MET A 100     -84.959 -19.098 -20.293  1.00  1.270          H  
ATOM   1604 2HG  MET A 100     -83.224 -19.300 -20.149  1.00  1.270          H  
ATOM   1605 1HE  MET A 100     -82.040 -16.049 -18.391  1.00  1.270          H  
ATOM   1606 2HE  MET A 100     -81.622 -17.707 -18.866  1.00  1.270          H  
ATOM   1607 3HE  MET A 100     -81.925 -16.479 -20.100  1.00  1.270          H  
ATOM   1608  N   THR A 101     -83.104 -18.167 -24.903  1.00  0.800          N  
ATOM   1609  CA  THR A 101     -83.173 -17.556 -26.216  1.00  0.890          C  
ATOM   1610  C   THR A 101     -83.848 -18.504 -27.196  1.00  0.850          C  
ATOM   1611  O   THR A 101     -84.745 -18.097 -27.947  1.00  0.900          O  
ATOM   1612  CB  THR A 101     -81.762 -17.189 -26.727  1.00  1.210          C  
ATOM   1613  OG1 THR A 101     -81.165 -16.229 -25.840  1.00  1.210          O  
ATOM   1614  CG2 THR A 101     -81.850 -16.593 -28.125  1.00  1.210          C  
ATOM   1615  H   THR A 101     -82.186 -18.301 -24.476  1.00  0.960          H  
ATOM   1616  HA  THR A 101     -83.768 -16.648 -26.148  1.00  1.070          H  
ATOM   1617  HB  THR A 101     -81.139 -18.081 -26.751  1.00  1.450          H  
ATOM   1618  HG1 THR A 101     -80.957 -16.667 -24.985  1.00  1.450          H  
ATOM   1619 1HG2 THR A 101     -80.850 -16.335 -28.466  1.00  1.450          H  
ATOM   1620 2HG2 THR A 101     -82.286 -17.312 -28.810  1.00  1.450          H  
ATOM   1621 3HG2 THR A 101     -82.467 -15.697 -28.098  1.00  1.450          H  
ATOM   1622  N   ARG A 102     -83.421 -19.775 -27.201  1.00  0.800          N  
ATOM   1623  CA  ARG A 102     -84.003 -20.747 -28.109  1.00  0.830          C  
ATOM   1624  C   ARG A 102     -85.482 -20.964 -27.830  1.00  0.800          C  
ATOM   1625  O   ARG A 102     -86.286 -21.043 -28.769  1.00  0.840          O  
ATOM   1626  CB  ARG A 102     -83.302 -22.095 -28.009  1.00  1.150          C  
ATOM   1627  CG  ARG A 102     -81.896 -22.172 -28.593  1.00  1.150          C  
ATOM   1628  CD  ARG A 102     -81.453 -23.594 -28.727  1.00  1.150          C  
ATOM   1629  NE  ARG A 102     -81.351 -24.287 -27.428  1.00  1.150          N  
ATOM   1630  CZ  ARG A 102     -80.255 -24.340 -26.630  1.00  1.150          C  
ATOM   1631  NH1 ARG A 102     -79.129 -23.748 -26.972  1.00  1.150          N  
ATOM   1632  NH2 ARG A 102     -80.320 -25.012 -25.490  1.00  1.150          N  
ATOM   1633  H   ARG A 102     -82.656 -20.052 -26.576  1.00  0.960          H  
ATOM   1634  HA  ARG A 102     -83.893 -20.373 -29.125  1.00  1.000          H  
ATOM   1635 1HB  ARG A 102     -83.218 -22.362 -26.953  1.00  1.380          H  
ATOM   1636 2HB  ARG A 102     -83.910 -22.857 -28.491  1.00  1.380          H  
ATOM   1637 1HG  ARG A 102     -81.887 -21.711 -29.579  1.00  1.380          H  
ATOM   1638 2HG  ARG A 102     -81.200 -21.651 -27.945  1.00  1.380          H  
ATOM   1639 1HD  ARG A 102     -82.180 -24.131 -29.336  1.00  1.380          H  
ATOM   1640 2HD  ARG A 102     -80.487 -23.631 -29.221  1.00  1.380          H  
ATOM   1641  HE  ARG A 102     -82.179 -24.771 -27.103  1.00  1.380          H  
ATOM   1642 1HH1 ARG A 102     -79.064 -23.236 -27.838  1.00  1.380          H  
ATOM   1643 2HH1 ARG A 102     -78.320 -23.825 -26.371  1.00  1.380          H  
ATOM   1644 1HH2 ARG A 102     -81.183 -25.467 -25.221  1.00  1.380          H  
ATOM   1645 2HH2 ARG A 102     -79.512 -25.067 -24.885  1.00  1.380          H  
ATOM   1646  N   LYS A 103     -85.851 -21.073 -26.548  1.00  0.750          N  
ATOM   1647  CA  LYS A 103     -87.236 -21.303 -26.176  1.00  0.790          C  
ATOM   1648  C   LYS A 103     -88.126 -20.148 -26.580  1.00  0.820          C  
ATOM   1649  O   LYS A 103     -89.191 -20.364 -27.159  1.00  0.860          O  
ATOM   1650  CB  LYS A 103     -87.365 -21.555 -24.675  1.00  1.090          C  
ATOM   1651  CG  LYS A 103     -88.801 -21.846 -24.196  1.00  1.090          C  
ATOM   1652  CD  LYS A 103     -88.829 -22.165 -22.704  1.00  1.090          C  
ATOM   1653  CE  LYS A 103     -90.252 -22.417 -22.213  1.00  1.090          C  
ATOM   1654  NZ  LYS A 103     -90.288 -22.748 -20.755  1.00  1.090          N  
ATOM   1655  H   LYS A 103     -85.140 -21.032 -25.808  1.00  0.900          H  
ATOM   1656  HA  LYS A 103     -87.584 -22.192 -26.702  1.00  0.950          H  
ATOM   1657 1HB  LYS A 103     -86.726 -22.393 -24.394  1.00  1.310          H  
ATOM   1658 2HB  LYS A 103     -86.998 -20.678 -24.136  1.00  1.310          H  
ATOM   1659 1HG  LYS A 103     -89.430 -20.974 -24.381  1.00  1.310          H  
ATOM   1660 2HG  LYS A 103     -89.208 -22.687 -24.757  1.00  1.310          H  
ATOM   1661 1HD  LYS A 103     -88.221 -23.052 -22.511  1.00  1.310          H  
ATOM   1662 2HD  LYS A 103     -88.404 -21.328 -22.152  1.00  1.310          H  
ATOM   1663 1HE  LYS A 103     -90.849 -21.525 -22.386  1.00  1.310          H  
ATOM   1664 2HE  LYS A 103     -90.683 -23.246 -22.775  1.00  1.310          H  
ATOM   1665 1HZ  LYS A 103     -91.245 -22.907 -20.469  1.00  1.310          H  
ATOM   1666 2HZ  LYS A 103     -89.745 -23.584 -20.583  1.00  1.310          H  
ATOM   1667 3HZ  LYS A 103     -89.902 -21.982 -20.223  1.00  1.310          H  
ATOM   1668  N   ARG A 104     -87.709 -18.921 -26.265  1.00  0.840          N  
ATOM   1669  CA  ARG A 104     -88.513 -17.755 -26.575  1.00  0.930          C  
ATOM   1670  C   ARG A 104     -88.704 -17.602 -28.078  1.00  0.950          C  
ATOM   1671  O   ARG A 104     -89.824 -17.349 -28.541  1.00  1.010          O  
ATOM   1672  CB  ARG A 104     -87.845 -16.530 -25.985  1.00  1.270          C  
ATOM   1673  CG  ARG A 104     -87.905 -16.472 -24.457  1.00  1.270          C  
ATOM   1674  CD  ARG A 104     -87.055 -15.393 -23.906  1.00  1.270          C  
ATOM   1675  NE  ARG A 104     -87.079 -15.386 -22.444  1.00  1.270          N  
ATOM   1676  CZ  ARG A 104     -86.201 -14.731 -21.648  1.00  1.270          C  
ATOM   1677  NH1 ARG A 104     -85.217 -14.026 -22.172  1.00  1.270          N  
ATOM   1678  NH2 ARG A 104     -86.333 -14.804 -20.334  1.00  1.270          N  
ATOM   1679  H   ARG A 104     -86.815 -18.793 -25.782  1.00  1.010          H  
ATOM   1680  HA  ARG A 104     -89.490 -17.879 -26.111  1.00  1.120          H  
ATOM   1681 1HB  ARG A 104     -86.792 -16.522 -26.276  1.00  1.520          H  
ATOM   1682 2HB  ARG A 104     -88.307 -15.630 -26.383  1.00  1.520          H  
ATOM   1683 1HG  ARG A 104     -88.931 -16.280 -24.151  1.00  1.520          H  
ATOM   1684 2HG  ARG A 104     -87.581 -17.420 -24.035  1.00  1.520          H  
ATOM   1685 1HD  ARG A 104     -86.028 -15.560 -24.235  1.00  1.520          H  
ATOM   1686 2HD  ARG A 104     -87.407 -14.427 -24.264  1.00  1.520          H  
ATOM   1687  HE  ARG A 104     -87.816 -15.911 -21.990  1.00  1.520          H  
ATOM   1688 1HH1 ARG A 104     -85.109 -13.967 -23.173  1.00  1.520          H  
ATOM   1689 2HH1 ARG A 104     -84.565 -13.543 -21.569  1.00  1.520          H  
ATOM   1690 1HH2 ARG A 104     -87.084 -15.347 -19.930  1.00  1.520          H  
ATOM   1691 2HH2 ARG A 104     -85.682 -14.324 -19.731  1.00  1.520          H  
ATOM   1692  N   ARG A 105     -87.626 -17.802 -28.854  1.00  0.930          N  
ATOM   1693  CA  ARG A 105     -87.738 -17.699 -30.295  1.00  1.000          C  
ATOM   1694  C   ARG A 105     -88.634 -18.790 -30.843  1.00  0.970          C  
ATOM   1695  O   ARG A 105     -89.462 -18.516 -31.713  1.00  1.030          O  
ATOM   1696  CB  ARG A 105     -86.375 -17.764 -30.954  1.00  1.370          C  
ATOM   1697  CG  ARG A 105     -85.515 -16.535 -30.745  1.00  1.370          C  
ATOM   1698  CD  ARG A 105     -84.177 -16.701 -31.332  1.00  1.370          C  
ATOM   1699  NE  ARG A 105     -83.355 -15.515 -31.133  1.00  1.370          N  
ATOM   1700  CZ  ARG A 105     -82.042 -15.418 -31.431  1.00  1.370          C  
ATOM   1701  NH1 ARG A 105     -81.394 -16.446 -31.942  1.00  1.370          N  
ATOM   1702  NH2 ARG A 105     -81.402 -14.282 -31.201  1.00  1.370          N  
ATOM   1703  H   ARG A 105     -86.709 -17.999 -28.438  1.00  1.120          H  
ATOM   1704  HA  ARG A 105     -88.184 -16.735 -30.536  1.00  1.200          H  
ATOM   1705 1HB  ARG A 105     -85.827 -18.620 -30.552  1.00  1.650          H  
ATOM   1706 2HB  ARG A 105     -86.492 -17.919 -32.025  1.00  1.650          H  
ATOM   1707 1HG  ARG A 105     -85.992 -15.678 -31.214  1.00  1.650          H  
ATOM   1708 2HG  ARG A 105     -85.401 -16.345 -29.678  1.00  1.650          H  
ATOM   1709 1HD  ARG A 105     -83.687 -17.549 -30.854  1.00  1.650          H  
ATOM   1710 2HD  ARG A 105     -84.271 -16.882 -32.402  1.00  1.650          H  
ATOM   1711  HE  ARG A 105     -83.808 -14.698 -30.744  1.00  1.650          H  
ATOM   1712 1HH1 ARG A 105     -81.877 -17.314 -32.118  1.00  1.650          H  
ATOM   1713 2HH1 ARG A 105     -80.411 -16.367 -32.162  1.00  1.650          H  
ATOM   1714 1HH2 ARG A 105     -81.898 -13.493 -30.808  1.00  1.650          H  
ATOM   1715 2HH2 ARG A 105     -80.420 -14.200 -31.419  1.00  1.650          H  
ATOM   1716  N   THR A 106     -88.517 -20.010 -30.308  1.00  0.920          N  
ATOM   1717  CA  THR A 106     -89.336 -21.115 -30.761  1.00  0.960          C  
ATOM   1718  C   THR A 106     -90.798 -20.820 -30.507  1.00  0.970          C  
ATOM   1719  O   THR A 106     -91.632 -21.002 -31.386  1.00  1.020          O  
ATOM   1720  CB  THR A 106     -88.957 -22.437 -30.060  1.00  1.330          C  
ATOM   1721  OG1 THR A 106     -87.594 -22.772 -30.372  1.00  1.330          O  
ATOM   1722  CG2 THR A 106     -89.884 -23.565 -30.539  1.00  1.330          C  
ATOM   1723  H   THR A 106     -87.804 -20.201 -29.602  1.00  1.100          H  
ATOM   1724  HA  THR A 106     -89.190 -21.237 -31.832  1.00  1.150          H  
ATOM   1725  HB  THR A 106     -89.052 -22.318 -28.981  1.00  1.590          H  
ATOM   1726  HG1 THR A 106     -86.999 -22.135 -29.920  1.00  1.590          H  
ATOM   1727 1HG2 THR A 106     -89.602 -24.491 -30.044  1.00  1.590          H  
ATOM   1728 2HG2 THR A 106     -90.921 -23.334 -30.299  1.00  1.590          H  
ATOM   1729 3HG2 THR A 106     -89.782 -23.683 -31.617  1.00  1.590          H  
ATOM   1730  N   LEU A 107     -91.143 -20.339 -29.322  1.00  0.960          N  
ATOM   1731  CA  LEU A 107     -92.548 -20.096 -29.047  1.00  1.040          C  
ATOM   1732  C   LEU A 107     -93.147 -19.068 -30.006  1.00  1.070          C  
ATOM   1733  O   LEU A 107     -94.266 -19.249 -30.498  1.00  1.170          O  
ATOM   1734  CB  LEU A 107     -92.695 -19.608 -27.602  1.00  1.420          C  
ATOM   1735  CG  LEU A 107     -92.398 -20.649 -26.478  1.00  1.420          C  
ATOM   1736  CD1 LEU A 107     -92.332 -19.923 -25.148  1.00  1.420          C  
ATOM   1737  CD2 LEU A 107     -93.484 -21.721 -26.438  1.00  1.420          C  
ATOM   1738  H   LEU A 107     -90.433 -20.193 -28.597  1.00  1.150          H  
ATOM   1739  HA  LEU A 107     -93.086 -21.029 -29.186  1.00  1.250          H  
ATOM   1740 1HB  LEU A 107     -92.001 -18.774 -27.462  1.00  1.710          H  
ATOM   1741 2HB  LEU A 107     -93.707 -19.236 -27.464  1.00  1.710          H  
ATOM   1742  HG  LEU A 107     -91.442 -21.123 -26.660  1.00  1.710          H  
ATOM   1743 1HD1 LEU A 107     -92.114 -20.636 -24.360  1.00  1.710          H  
ATOM   1744 2HD1 LEU A 107     -91.541 -19.173 -25.185  1.00  1.710          H  
ATOM   1745 3HD1 LEU A 107     -93.284 -19.438 -24.945  1.00  1.710          H  
ATOM   1746 1HD2 LEU A 107     -93.256 -22.428 -25.641  1.00  1.710          H  
ATOM   1747 2HD2 LEU A 107     -94.450 -21.256 -26.244  1.00  1.710          H  
ATOM   1748 3HD2 LEU A 107     -93.525 -22.255 -27.380  1.00  1.710          H  
ATOM   1749  N   LYS A 108     -92.389 -18.009 -30.307  1.00  1.050          N  
ATOM   1750  CA  LYS A 108     -92.857 -16.969 -31.216  1.00  1.120          C  
ATOM   1751  C   LYS A 108     -92.926 -17.426 -32.680  1.00  1.050          C  
ATOM   1752  O   LYS A 108     -93.886 -17.117 -33.394  1.00  1.110          O  
ATOM   1753  CB  LYS A 108     -91.946 -15.749 -31.104  1.00  1.540          C  
ATOM   1754  CG  LYS A 108     -92.076 -14.996 -29.785  1.00  1.540          C  
ATOM   1755  CD  LYS A 108     -91.114 -13.817 -29.716  1.00  1.540          C  
ATOM   1756  CE  LYS A 108     -91.240 -13.070 -28.390  1.00  1.540          C  
ATOM   1757  NZ  LYS A 108     -90.282 -11.928 -28.300  1.00  1.540          N  
ATOM   1758  H   LYS A 108     -91.481 -17.900 -29.842  1.00  1.260          H  
ATOM   1759  HA  LYS A 108     -93.862 -16.683 -30.910  1.00  1.340          H  
ATOM   1760 1HB  LYS A 108     -90.905 -16.074 -31.202  1.00  1.850          H  
ATOM   1761 2HB  LYS A 108     -92.154 -15.062 -31.921  1.00  1.850          H  
ATOM   1762 1HG  LYS A 108     -93.098 -14.638 -29.675  1.00  1.850          H  
ATOM   1763 2HG  LYS A 108     -91.859 -15.681 -28.964  1.00  1.850          H  
ATOM   1764 1HD  LYS A 108     -90.090 -14.186 -29.817  1.00  1.850          H  
ATOM   1765 2HD  LYS A 108     -91.318 -13.128 -30.534  1.00  1.850          H  
ATOM   1766 1HE  LYS A 108     -92.254 -12.688 -28.290  1.00  1.850          H  
ATOM   1767 2HE  LYS A 108     -91.039 -13.762 -27.571  1.00  1.850          H  
ATOM   1768 1HZ  LYS A 108     -90.394 -11.460 -27.410  1.00  1.850          H  
ATOM   1769 2HZ  LYS A 108     -89.336 -12.274 -28.380  1.00  1.850          H  
ATOM   1770 3HZ  LYS A 108     -90.464 -11.273 -29.047  1.00  1.850          H  
ATOM   1771  N   LEU A 109     -91.909 -18.162 -33.125  1.00  0.970          N  
ATOM   1772  CA  LEU A 109     -91.827 -18.613 -34.504  1.00  0.930          C  
ATOM   1773  C   LEU A 109     -92.633 -19.860 -34.805  1.00  0.730          C  
ATOM   1774  O   LEU A 109     -93.078 -20.043 -35.938  1.00  0.640          O  
ATOM   1775  CB  LEU A 109     -90.373 -18.895 -34.868  1.00  1.320          C  
ATOM   1776  CG  LEU A 109     -89.397 -17.712 -34.897  1.00  1.320          C  
ATOM   1777  CD1 LEU A 109     -87.988 -18.255 -35.064  1.00  1.320          C  
ATOM   1778  CD2 LEU A 109     -89.740 -16.784 -36.069  1.00  1.320          C  
ATOM   1779  H   LEU A 109     -91.132 -18.380 -32.497  1.00  1.160          H  
ATOM   1780  HA  LEU A 109     -92.215 -17.821 -35.134  1.00  1.120          H  
ATOM   1781 1HB  LEU A 109     -89.983 -19.638 -34.170  1.00  1.580          H  
ATOM   1782 2HB  LEU A 109     -90.374 -19.311 -35.849  1.00  1.580          H  
ATOM   1783  HG  LEU A 109     -89.451 -17.160 -33.956  1.00  1.580          H  
ATOM   1784 1HD1 LEU A 109     -87.278 -17.429 -35.083  1.00  1.580          H  
ATOM   1785 2HD1 LEU A 109     -87.754 -18.914 -34.226  1.00  1.580          H  
ATOM   1786 3HD1 LEU A 109     -87.920 -18.811 -35.995  1.00  1.580          H  
ATOM   1787 1HD2 LEU A 109     -89.031 -15.957 -36.091  1.00  1.580          H  
ATOM   1788 2HD2 LEU A 109     -89.677 -17.342 -37.006  1.00  1.580          H  
ATOM   1789 3HD2 LEU A 109     -90.738 -16.387 -35.954  1.00  1.580          H  
ATOM   1790  N   ALA A 110     -92.842 -20.737 -33.827  1.00  0.810          N  
ATOM   1791  CA  ALA A 110     -93.545 -21.981 -34.089  1.00  0.860          C  
ATOM   1792  C   ALA A 110     -94.920 -21.716 -34.657  1.00  0.890          C  
ATOM   1793  O   ALA A 110     -95.333 -22.398 -35.593  1.00  0.900          O  
ATOM   1794  CB  ALA A 110     -93.667 -22.798 -32.820  1.00  1.180          C  
ATOM   1795  H   ALA A 110     -92.455 -20.576 -32.901  1.00  0.970          H  
ATOM   1796  HA  ALA A 110     -92.979 -22.550 -34.822  1.00  1.030          H  
ATOM   1797 1HB  ALA A 110     -94.181 -23.732 -33.033  1.00  1.420          H  
ATOM   1798 2HB  ALA A 110     -92.674 -23.012 -32.432  1.00  1.420          H  
ATOM   1799 3HB  ALA A 110     -94.229 -22.231 -32.076  1.00  1.420          H  
ATOM   1800  N   GLN A 111     -95.616 -20.704 -34.147  1.00  1.070          N  
ATOM   1801  CA  GLN A 111     -96.943 -20.428 -34.667  1.00  1.260          C  
ATOM   1802  C   GLN A 111     -96.877 -19.981 -36.116  1.00  1.030          C  
ATOM   1803  O   GLN A 111     -97.745 -20.335 -36.920  1.00  1.090          O  
ATOM   1804  CB  GLN A 111     -97.650 -19.371 -33.824  1.00  1.690          C  
ATOM   1805  CG  GLN A 111     -99.108 -19.115 -34.222  1.00  1.690          C  
ATOM   1806  CD  GLN A 111     -99.977 -20.349 -34.043  1.00  1.690          C  
ATOM   1807  OE1 GLN A 111     -99.897 -21.026 -33.015  1.00  1.690          O  
ATOM   1808  NE2 GLN A 111    -100.814 -20.639 -35.029  1.00  1.690          N  
ATOM   1809  H   GLN A 111     -95.233 -20.188 -33.360  1.00  1.280          H  
ATOM   1810  HA  GLN A 111     -97.523 -21.346 -34.626  1.00  1.510          H  
ATOM   1811 1HB  GLN A 111     -97.633 -19.672 -32.778  1.00  2.030          H  
ATOM   1812 2HB  GLN A 111     -97.106 -18.426 -33.901  1.00  2.030          H  
ATOM   1813 1HG  GLN A 111     -99.509 -18.324 -33.592  1.00  2.030          H  
ATOM   1814 2HG  GLN A 111     -99.158 -18.810 -35.274  1.00  2.030          H  
ATOM   1815 1HE2 GLN A 111    -101.417 -21.436 -34.962  1.00  2.030          H  
ATOM   1816 2HE2 GLN A 111    -100.848 -20.049 -35.849  1.00  2.030          H  
ATOM   1817  N   LYS A 112     -95.846 -19.212 -36.457  1.00  0.860          N  
ATOM   1818  CA  LYS A 112     -95.703 -18.711 -37.811  1.00  0.820          C  
ATOM   1819  C   LYS A 112     -95.406 -19.871 -38.744  1.00  0.590          C  
ATOM   1820  O   LYS A 112     -95.963 -19.948 -39.842  1.00  0.760          O  
ATOM   1821  CB  LYS A 112     -94.608 -17.645 -37.878  1.00  1.160          C  
ATOM   1822  CG  LYS A 112     -94.993 -16.340 -37.169  1.00  1.160          C  
ATOM   1823  CD  LYS A 112     -93.886 -15.289 -37.223  1.00  1.160          C  
ATOM   1824  CE  LYS A 112     -94.331 -13.997 -36.526  1.00  1.160          C  
ATOM   1825  NZ  LYS A 112     -93.273 -12.940 -36.545  1.00  1.160          N  
ATOM   1826  H   LYS A 112     -95.145 -18.989 -35.758  1.00  1.030          H  
ATOM   1827  HA  LYS A 112     -96.650 -18.264 -38.122  1.00  0.980          H  
ATOM   1828 1HB  LYS A 112     -93.694 -18.027 -37.424  1.00  1.400          H  
ATOM   1829 2HB  LYS A 112     -94.386 -17.418 -38.921  1.00  1.400          H  
ATOM   1830 1HG  LYS A 112     -95.899 -15.939 -37.627  1.00  1.400          H  
ATOM   1831 2HG  LYS A 112     -95.210 -16.565 -36.121  1.00  1.400          H  
ATOM   1832 1HD  LYS A 112     -93.001 -15.676 -36.719  1.00  1.400          H  
ATOM   1833 2HD  LYS A 112     -93.631 -15.071 -38.260  1.00  1.400          H  
ATOM   1834 1HE  LYS A 112     -95.217 -13.615 -37.030  1.00  1.400          H  
ATOM   1835 2HE  LYS A 112     -94.584 -14.222 -35.488  1.00  1.400          H  
ATOM   1836 1HZ  LYS A 112     -93.620 -12.112 -36.080  1.00  1.400          H  
ATOM   1837 2HZ  LYS A 112     -92.448 -13.267 -36.065  1.00  1.400          H  
ATOM   1838 3HZ  LYS A 112     -93.038 -12.712 -37.501  1.00  1.400          H  
ATOM   1839  N   TYR A 113     -94.551 -20.793 -38.292  1.00  0.440          N  
ATOM   1840  CA  TYR A 113     -94.206 -21.944 -39.102  1.00  0.710          C  
ATOM   1841  C   TYR A 113     -95.435 -22.813 -39.344  1.00  0.860          C  
ATOM   1842  O   TYR A 113     -95.613 -23.323 -40.455  1.00  1.110          O  
ATOM   1843  CB  TYR A 113     -93.089 -22.773 -38.457  1.00  0.890          C  
ATOM   1844  CG  TYR A 113     -91.700 -22.124 -38.496  1.00  0.890          C  
ATOM   1845  CD1 TYR A 113     -90.960 -21.985 -37.328  1.00  0.890          C  
ATOM   1846  CD2 TYR A 113     -91.168 -21.671 -39.697  1.00  0.890          C  
ATOM   1847  CE1 TYR A 113     -89.707 -21.407 -37.367  1.00  0.890          C  
ATOM   1848  CE2 TYR A 113     -89.922 -21.087 -39.727  1.00  0.890          C  
ATOM   1849  CZ  TYR A 113     -89.192 -20.956 -38.569  1.00  0.890          C  
ATOM   1850  OH  TYR A 113     -87.946 -20.377 -38.605  1.00  0.890          O  
ATOM   1851  H   TYR A 113     -94.098 -20.649 -37.385  1.00  0.530          H  
ATOM   1852  HA  TYR A 113     -93.868 -21.588 -40.072  1.00  0.850          H  
ATOM   1853 1HB  TYR A 113     -93.347 -22.961 -37.414  1.00  1.060          H  
ATOM   1854 2HB  TYR A 113     -93.026 -23.739 -38.954  1.00  1.060          H  
ATOM   1855  HD1 TYR A 113     -91.358 -22.335 -36.383  1.00  1.060          H  
ATOM   1856  HD2 TYR A 113     -91.728 -21.773 -40.622  1.00  1.060          H  
ATOM   1857  HE1 TYR A 113     -89.127 -21.305 -36.451  1.00  1.060          H  
ATOM   1858  HE2 TYR A 113     -89.513 -20.733 -40.673  1.00  1.060          H  
ATOM   1859  HH  TYR A 113     -87.566 -20.377 -37.724  1.00  1.060          H  
ATOM   1860  N   LEU A 114     -96.284 -22.983 -38.319  1.00  0.870          N  
ATOM   1861  CA  LEU A 114     -97.490 -23.781 -38.486  1.00  1.150          C  
ATOM   1862  C   LEU A 114     -98.419 -23.158 -39.516  1.00  1.190          C  
ATOM   1863  O   LEU A 114     -98.955 -23.875 -40.368  1.00  1.390          O  
ATOM   1864  CB  LEU A 114     -98.242 -23.910 -37.150  1.00  1.500          C  
ATOM   1865  CG  LEU A 114     -97.581 -24.782 -36.042  1.00  1.500          C  
ATOM   1866  CD1 LEU A 114     -98.344 -24.576 -34.726  1.00  1.500          C  
ATOM   1867  CD2 LEU A 114     -97.611 -26.258 -36.443  1.00  1.500          C  
ATOM   1868  H   LEU A 114     -96.049 -22.586 -37.404  1.00  1.040          H  
ATOM   1869  HA  LEU A 114     -97.204 -24.762 -38.847  1.00  1.380          H  
ATOM   1870 1HB  LEU A 114     -98.366 -22.907 -36.739  1.00  1.800          H  
ATOM   1871 2HB  LEU A 114     -99.232 -24.317 -37.352  1.00  1.800          H  
ATOM   1872  HG  LEU A 114     -96.554 -24.474 -35.896  1.00  1.800          H  
ATOM   1873 1HD1 LEU A 114     -97.881 -25.174 -33.942  1.00  1.800          H  
ATOM   1874 2HD1 LEU A 114     -98.309 -23.527 -34.442  1.00  1.800          H  
ATOM   1875 3HD1 LEU A 114     -99.380 -24.881 -34.851  1.00  1.800          H  
ATOM   1876 1HD2 LEU A 114     -97.152 -26.851 -35.653  1.00  1.800          H  
ATOM   1877 2HD2 LEU A 114     -98.645 -26.578 -36.583  1.00  1.800          H  
ATOM   1878 3HD2 LEU A 114     -97.060 -26.412 -37.363  1.00  1.800          H  
ATOM   1879  N   GLU A 115     -98.584 -21.827 -39.482  1.00  1.120          N  
ATOM   1880  CA  GLU A 115     -99.440 -21.163 -40.457  1.00  1.330          C  
ATOM   1881  C   GLU A 115     -98.890 -21.320 -41.872  1.00  1.320          C  
ATOM   1882  O   GLU A 115     -99.654 -21.549 -42.822  1.00  1.530          O  
ATOM   1883  CB  GLU A 115     -99.595 -19.679 -40.115  1.00  1.780          C  
ATOM   1884  CG  GLU A 115    -100.433 -19.401 -38.862  1.00  1.780          C  
ATOM   1885  CD  GLU A 115    -100.467 -17.941 -38.490  1.00  1.780          C  
ATOM   1886  OE1 GLU A 115     -99.728 -17.186 -39.077  1.00  1.780          O  
ATOM   1887  OE2 GLU A 115    -101.239 -17.580 -37.631  1.00  1.780          O  
ATOM   1888  H   GLU A 115     -98.150 -21.279 -38.727  1.00  1.340          H  
ATOM   1889  HA  GLU A 115    -100.425 -21.631 -40.422  1.00  1.600          H  
ATOM   1890 1HB  GLU A 115     -98.604 -19.247 -39.953  1.00  2.130          H  
ATOM   1891 2HB  GLU A 115    -100.049 -19.155 -40.954  1.00  2.130          H  
ATOM   1892 1HG  GLU A 115    -101.450 -19.746 -39.037  1.00  2.130          H  
ATOM   1893 2HG  GLU A 115    -100.024 -19.974 -38.034  1.00  2.130          H  
ATOM   1894  N   GLN A 116     -97.559 -21.221 -42.017  1.00  1.200          N  
ATOM   1895  CA  GLN A 116     -96.925 -21.365 -43.321  1.00  1.420          C  
ATOM   1896  C   GLN A 116     -97.117 -22.779 -43.849  1.00  1.580          C  
ATOM   1897  O   GLN A 116     -97.436 -22.969 -45.026  1.00  1.800          O  
ATOM   1898  CB  GLN A 116     -95.432 -21.055 -43.215  1.00  1.900          C  
ATOM   1899  CG  GLN A 116     -95.098 -19.594 -42.955  1.00  1.900          C  
ATOM   1900  CD  GLN A 116     -93.630 -19.407 -42.632  1.00  1.900          C  
ATOM   1901  OE1 GLN A 116     -92.927 -20.390 -42.382  1.00  1.900          O  
ATOM   1902  NE2 GLN A 116     -93.161 -18.167 -42.635  1.00  1.900          N  
ATOM   1903  H   GLN A 116     -96.988 -20.981 -41.197  1.00  1.440          H  
ATOM   1904  HA  GLN A 116     -97.390 -20.668 -44.015  1.00  1.700          H  
ATOM   1905 1HB  GLN A 116     -95.008 -21.643 -42.404  1.00  2.280          H  
ATOM   1906 2HB  GLN A 116     -94.933 -21.359 -44.133  1.00  2.280          H  
ATOM   1907 1HG  GLN A 116     -95.321 -19.025 -43.855  1.00  2.280          H  
ATOM   1908 2HG  GLN A 116     -95.693 -19.221 -42.132  1.00  2.280          H  
ATOM   1909 1HE2 GLN A 116     -92.197 -17.995 -42.428  1.00  2.280          H  
ATOM   1910 2HE2 GLN A 116     -93.768 -17.399 -42.845  1.00  2.280          H  
ATOM   1911  N   HIS A 117     -96.972 -23.766 -42.964  1.00  1.520          N  
ATOM   1912  CA  HIS A 117     -97.131 -25.161 -43.320  1.00  1.800          C  
ATOM   1913  C   HIS A 117     -98.536 -25.420 -43.813  1.00  1.900          C  
ATOM   1914  O   HIS A 117     -98.731 -25.924 -44.915  1.00  2.150          O  
ATOM   1915  CB  HIS A 117     -96.859 -26.058 -42.109  1.00  2.410          C  
ATOM   1916  CG  HIS A 117     -96.988 -27.517 -42.388  1.00  2.410          C  
ATOM   1917  ND1 HIS A 117     -95.999 -28.248 -43.008  1.00  2.410          N  
ATOM   1918  CD2 HIS A 117     -98.001 -28.381 -42.148  1.00  2.410          C  
ATOM   1919  CE1 HIS A 117     -96.393 -29.504 -43.126  1.00  2.410          C  
ATOM   1920  NE2 HIS A 117     -97.604 -29.609 -42.614  1.00  2.410          N  
ATOM   1921  H   HIS A 117     -96.674 -23.544 -42.010  1.00  1.820          H  
ATOM   1922  HA  HIS A 117     -96.433 -25.423 -44.112  1.00  2.160          H  
ATOM   1923 1HB  HIS A 117     -95.853 -25.863 -41.736  1.00  2.890          H  
ATOM   1924 2HB  HIS A 117     -97.549 -25.806 -41.310  1.00  2.890          H  
ATOM   1925  HD2 HIS A 117     -98.954 -28.141 -41.673  1.00  2.890          H  
ATOM   1926  HE1 HIS A 117     -95.818 -30.312 -43.575  1.00  2.890          H  
ATOM   1927  HE2 HIS A 117     -98.156 -30.455 -42.572  1.00  2.890          H  
ATOM   1928  N   GLU A 118     -99.542 -25.041 -43.025  1.00  1.780          N  
ATOM   1929  CA  GLU A 118    -100.911 -25.301 -43.444  1.00  1.970          C  
ATOM   1930  C   GLU A 118    -101.262 -24.578 -44.745  1.00  2.080          C  
ATOM   1931  O   GLU A 118    -101.977 -25.124 -45.588  1.00  2.320          O  
ATOM   1932  CB  GLU A 118    -101.897 -24.921 -42.335  1.00  2.680          C  
ATOM   1933  CG  GLU A 118    -101.870 -25.853 -41.114  1.00  2.680          C  
ATOM   1934  CD  GLU A 118    -102.833 -25.434 -40.025  1.00  2.680          C  
ATOM   1935  OE1 GLU A 118    -103.370 -24.355 -40.116  1.00  2.680          O  
ATOM   1936  OE2 GLU A 118    -103.035 -26.200 -39.109  1.00  2.680          O  
ATOM   1937  H   GLU A 118     -99.348 -24.601 -42.117  1.00  2.140          H  
ATOM   1938  HA  GLU A 118    -101.008 -26.371 -43.624  1.00  2.360          H  
ATOM   1939 1HB  GLU A 118    -101.662 -23.911 -41.984  1.00  3.220          H  
ATOM   1940 2HB  GLU A 118    -102.909 -24.904 -42.735  1.00  3.220          H  
ATOM   1941 1HG  GLU A 118    -102.116 -26.863 -41.437  1.00  3.220          H  
ATOM   1942 2HG  GLU A 118    -100.856 -25.867 -40.711  1.00  3.220          H  
ATOM   1943  N   SER A 119    -100.748 -23.358 -44.916  1.00  1.960          N  
ATOM   1944  CA  SER A 119    -100.997 -22.557 -46.104  1.00  2.170          C  
ATOM   1945  C   SER A 119    -100.404 -23.154 -47.386  1.00  2.380          C  
ATOM   1946  O   SER A 119    -100.999 -23.037 -48.462  1.00  2.620          O  
ATOM   1947  CB  SER A 119    -100.420 -21.166 -45.909  1.00  2.950          C  
ATOM   1948  OG  SER A 119    -101.083 -20.476 -44.880  1.00  2.950          O  
ATOM   1949  H   SER A 119    -100.191 -22.937 -44.171  1.00  2.350          H  
ATOM   1950  HA  SER A 119    -102.075 -22.475 -46.232  1.00  2.600          H  
ATOM   1951 1HB  SER A 119     -99.360 -21.241 -45.676  1.00  3.540          H  
ATOM   1952 2HB  SER A 119    -100.511 -20.610 -46.839  1.00  3.540          H  
ATOM   1953  HG  SER A 119    -100.725 -20.845 -44.043  1.00  3.540          H  
ATOM   1954  N   LYS A 120     -99.216 -23.764 -47.288  1.00  2.380          N  
ATOM   1955  CA  LYS A 120     -98.524 -24.283 -48.465  1.00  2.680          C  
ATOM   1956  C   LYS A 120     -98.517 -25.807 -48.671  1.00  2.780          C  
ATOM   1957  O   LYS A 120     -98.326 -26.257 -49.804  1.00  3.070          O  
ATOM   1958  CB  LYS A 120     -97.076 -23.787 -48.454  1.00  3.630          C  
ATOM   1959  CG  LYS A 120     -96.905 -22.247 -48.475  1.00  3.630          C  
ATOM   1960  CD  LYS A 120     -97.462 -21.601 -49.759  1.00  3.630          C  
ATOM   1961  CE  LYS A 120     -97.166 -20.107 -49.802  1.00  3.630          C  
ATOM   1962  NZ  LYS A 120     -97.735 -19.461 -51.023  1.00  3.630          N  
ATOM   1963  H   LYS A 120     -98.756 -23.809 -46.372  1.00  2.860          H  
ATOM   1964  HA  LYS A 120     -99.021 -23.873 -49.339  1.00  3.220          H  
ATOM   1965 1HB  LYS A 120     -96.585 -24.155 -47.550  1.00  4.360          H  
ATOM   1966 2HB  LYS A 120     -96.543 -24.202 -49.307  1.00  4.360          H  
ATOM   1967 1HG  LYS A 120     -97.423 -21.826 -47.610  1.00  4.360          H  
ATOM   1968 2HG  LYS A 120     -95.847 -22.006 -48.387  1.00  4.360          H  
ATOM   1969 1HD  LYS A 120     -97.030 -22.086 -50.635  1.00  4.360          H  
ATOM   1970 2HD  LYS A 120     -98.543 -21.720 -49.791  1.00  4.360          H  
ATOM   1971 1HE  LYS A 120     -97.597 -19.637 -48.919  1.00  4.360          H  
ATOM   1972 2HE  LYS A 120     -96.087 -19.956 -49.793  1.00  4.360          H  
ATOM   1973 1HZ  LYS A 120     -97.520 -18.473 -51.013  1.00  4.360          H  
ATOM   1974 2HZ  LYS A 120     -97.335 -19.882 -51.850  1.00  4.360          H  
ATOM   1975 3HZ  LYS A 120     -98.739 -19.586 -51.035  1.00  4.360          H  
ATOM   1976  N   VAL A 121     -98.672 -26.603 -47.615  1.00  2.610          N  
ATOM   1977  CA  VAL A 121     -98.575 -28.050 -47.746  1.00  2.780          C  
ATOM   1978  C   VAL A 121     -99.939 -28.733 -47.738  1.00  2.780          C  
ATOM   1979  O   VAL A 121    -100.679 -28.687 -46.754  1.00  3.040          O  
ATOM   1980  CB  VAL A 121     -97.707 -28.620 -46.604  1.00  3.820          C  
ATOM   1981  CG1 VAL A 121     -97.606 -30.150 -46.713  1.00  3.820          C  
ATOM   1982  CG2 VAL A 121     -96.332 -27.961 -46.654  1.00  3.820          C  
ATOM   1983  H   VAL A 121     -98.833 -26.209 -46.690  1.00  3.130          H  
ATOM   1984  HA  VAL A 121     -98.086 -28.276 -48.693  1.00  3.340          H  
ATOM   1985  HB  VAL A 121     -98.179 -28.392 -45.645  1.00  4.590          H  
ATOM   1986 1HG1 VAL A 121     -97.000 -30.527 -45.896  1.00  4.590          H  
ATOM   1987 2HG1 VAL A 121     -98.597 -30.598 -46.655  1.00  4.590          H  
ATOM   1988 3HG1 VAL A 121     -97.142 -30.418 -47.661  1.00  4.590          H  
ATOM   1989 1HG2 VAL A 121     -95.716 -28.340 -45.845  1.00  4.590          H  
ATOM   1990 2HG2 VAL A 121     -95.857 -28.181 -47.606  1.00  4.590          H  
ATOM   1991 3HG2 VAL A 121     -96.444 -26.882 -46.542  1.00  4.590          H  
ATOM   1992  N   SER A 122    -100.229 -29.428 -48.829  1.00  2.980          N  
ATOM   1993  CA  SER A 122    -101.491 -30.126 -49.014  1.00  3.120          C  
ATOM   1994  C   SER A 122    -101.318 -31.213 -50.071  1.00  3.940          C  
ATOM   1995  O   SER A 122    -101.493 -32.395 -49.769  1.00  4.340          O  
ATOM   1996  OXT SER A 122    -100.594 -30.946 -51.032  1.00  4.680          O  
ATOM   1997  CB  SER A 122    -102.573 -29.141 -49.431  1.00  4.130          C  
ATOM   1998  OG  SER A 122    -103.806 -29.784 -49.644  1.00  4.130          O  
ATOM   1999  H   SER A 122     -99.557 -29.438 -49.584  1.00  3.580          H  
ATOM   2000  HA  SER A 122    -101.778 -30.596 -48.073  1.00  3.740          H  
ATOM   2001 1HB  SER A 122    -102.687 -28.382 -48.655  1.00  4.950          H  
ATOM   2002 2HB  SER A 122    -102.263 -28.631 -50.341  1.00  4.950          H  
ATOM   2003  HG  SER A 122    -104.416 -29.098 -49.911  1.00  4.950          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 -584.937 49.5798 580.008 -42.3792 11.7792 33.1145 260.509 -282.108 -0.76842 -5.75864 -259.86 -31.4387 -99.6859 -3.38031 -14.9736 -11.4893 0 0.00439 6.8879 70.109 111.709 -19.3361 29.6199 -69.8487 -16.7502 50.7944 -238.599
MET:NtermProteinFull_1 -2.54287 0.18561 4.17104 -0.61369 0.11595 0.21799 2.64493 -1.86416 -0.04515 -0.11577 -3.30546 1.17224 0 0 -1.59058 0 0 0.03534 0.00881 1.04986 0 0 0 0.60916 0 0.13941 0.27266
GLN_2 -2.77073 0.40977 3.67585 -0.68755 0.2509 1.04107 2.05476 -1.77922 -0 -0 -1.60959 -2.09316 0 0 -0.5443 0 0 -0.07688 0.01872 0 2.96207 -0.06942 0 -0.18838 -0.16388 0.37625 0.80629
GLU_3 -5.49849 0.62838 7.74248 -0.56658 0.20721 1.50776 3.2834 -3.41722 -0.05685 -0.18873 -3.49973 -2.93591 0 0 -1.04628 0 0 -0.02787 0.0007 0 3.34868 -0.22636 0 -2.7348 -0.3818 0.32893 -3.53307
ALA_4 -4.35726 0.61979 4.37935 -0.02408 0 0 2.43272 -2.50253 -0 -0 -1.94505 -0.41283 0 0 0 0 0 -0.02924 0 0 0 -0.34872 0 1.8394 -0.57205 0.19197 -0.72855
ALA_5 -3.50404 0.35169 3.68303 -0.02387 0 0 2.46949 -2.11689 -0 -0 -2.56896 -0.37328 0 0 0 0 0 -0.06343 0 0 0 -0.32416 0 1.8394 -0.68306 0.29773 -1.01633
ARG_6 -4.34371 0.27144 5.00127 -0.70305 0.09612 0.44579 1.98407 -2.36687 -0 -0 -0.85586 0.23499 0 0 0 0 0 0.0593 0.05528 1.5407 0 -0.08535 0 -1.2888 -0.44611 0.40716 0.00637
ARG_7 -6.34025 0.3014 6.8501 -0.73465 0.09463 0.46409 2.76032 -3.17995 -0.0117 -0.07295 -2.73774 0.34166 0 0 0 0 0 -0.00745 0.05197 1.45631 0 -0.02243 0 -1.2888 -0.22768 0.40788 -1.89525
ALA_8 -4.2645 0.30699 4.65824 -0.02191 0 0 2.57759 -2.4846 -0 -0 -2.34968 -0.34609 0 0 0 0 0 -0.04045 0 0 0 -0.34121 0 1.8394 -0.41958 0.38727 -0.49853
SER_9 -3.827 0.17998 4.32496 -0.0348 0.00417 0.02642 1.66681 -2.0225 -0 -0 -2.32906 -0.02208 0 0 0 0 0 -0.04937 0.00399 1.30665 0 -0.28816 1.80339 -0.77834 -0.60518 0.38507 -0.25504
LEU_10 -5.0725 0.48606 5.64446 -0.46276 0.20793 0.09763 2.55091 -2.69194 -0 -0 -1.6655 0.15045 0 0 0 0 0 -0.01113 0.0303 0.65351 0 -0.20237 0 0.18072 -0.01189 0.49212 0.37599
ARG_11 -7.89597 0.56345 7.73538 -0.45236 0.04575 0.22869 2.20975 -3.44372 -0.00444 -0.01823 -2.4968 0.38109 0 0 0 0 0 -0.06515 0.16335 2.10169 0 -0.1926 0 -1.2888 0.04158 0.49831 -1.88902
LYS_12 -3.7852 0.25927 4.23643 -0.44111 0.07425 0.2411 1.5835 -1.73353 -0 -0 -1.23517 0.07725 0 0 0 0 0 -0.10675 0.05921 1.4013 0 -0.02742 0 -1.5107 -0.48893 0.37529 -1.02119
GLU_13 -2.78925 0.38913 3.03139 -0.22612 0.03804 0.35717 1.08916 -1.3215 -0 -0 -1.61284 -0.50685 0 0 0 0 0 -0.0138 0.04502 0 2.92386 0.12058 0 -2.7348 -0.32338 0.27788 -1.25631
HIS_D_14 -6.62215 0.7892 5.35719 -0.36228 0.05211 0.37201 2.28565 -2.73649 -0.00444 -0.01823 -2.08878 -0.30991 0 0 -0.83136 0 0 0.02714 0.00311 0 2.86512 -0.0305 0 -0.45461 0.22239 0.48703 -0.99781
THR_15 -4.81667 1.02789 4.22911 -0.19589 0.23726 0.0842 1.7696 -2.10829 -0 -0 -0.5851 -0.46937 0 0 0 0 0 0.10642 0.00462 0.17382 0 0.30005 2.32714 -1.0874 0.45915 1.57058 3.02713
PRO_16 -3.24244 0.89146 1.06404 -0.0902 0.00091 0.05641 0.44084 -0.62573 -0 -0 0.06261 0.66409 0 0 0 0 0 -0.16588 0.00792 0.5968 0 -0.52402 0 -2.4119 -0.01717 1.53474 -1.75753
THR_17 -2.53274 0.20091 1.90398 -0.21194 0.24447 0.07977 0.71275 -0.97849 -0 -0 0.1298 -0.57426 0 0 0 0 0 0.35895 0.00638 0.2067 0 0.11211 2.30397 -1.0874 -0.21488 0.57077 1.23082
ASN_18 -6.25261 0.78938 5.70078 -0.2665 0.03832 0.45461 3.2183 -2.84409 -0 -0 -2.65529 -0.93972 0 0 -1.05033 0 0 -0.09162 0.0564 0 1.81229 -0.38114 0 -0.93687 0.63641 0.63018 -2.08149
GLU_19 -5.95273 0.77623 5.9502 -0.33716 0.08974 0.43936 2.50463 -2.78676 -0 -0 -2.97958 -0.46857 0 0 -0.58802 0 0 -0.1108 0.10067 0 3.75728 -0.24945 0 -2.7348 0.50964 0.59817 -1.48194
LYS_20 -4.91982 0.71026 4.66656 -0.31641 0.03376 0.16148 1.911 -2.04214 -0 -0 -1.6477 -0.12995 0 0 -1.05033 0 0 0.24846 0.04576 1.8424 0 -0.0003 0 -1.5107 -0.26808 0.41472 -1.85103
PHE_21 -8.76874 1.75867 4.6886 -0.79217 0.09318 0.23029 2.52834 -2.71241 -0 -0 -1.17398 -0.01736 0 0 -0.83136 0 0 0.10978 0.43958 0 2.3984 -0.125 0 1.0402 0.17223 0.8762 -0.08556
GLY_22 -2.48849 0.28261 2.6771 -6e-05 0 0 1.22836 -1.38587 -0.01609 -0.15604 -0.98032 -0.37655 0 0 0 0 0 -0.17051 0 0 0 -1.51138 0 0.83697 -0.15679 0.88917 -1.3279
ASP_23 -3.91821 0.45161 5.1924 -0.26629 0.09159 0.89223 1.62488 -2.1878 -0.03622 -0.31999 -2.54094 -0.7634 0 0 0 -0.48974 0 -0.0094 0.01738 0 1.98714 -0.67301 0 -2.3716 -0.51335 0.47963 -3.3531
LEU_24 -5.91311 0.82951 1.83091 -0.50017 0.2412 0.13786 1.2633 -1.69415 -0 -0 -1.57227 0.03888 0 0 0 0 0 0.01967 0.00209 0.55907 0 -0.05443 0 0.18072 0.07493 0.59642 -3.95959
SER_25 -2.8684 0.32255 3.33153 -0.02831 0 0.01993 1.37992 -1.65942 -0.02014 -0.16395 -2.51901 -0.10779 0 0 0 -0.48974 0 -0.00254 0.01956 0.54543 0 -0.09242 1.71967 -0.77834 0.18444 0.66613 -0.54089
LYS_26 -4.72699 0.38218 4.62525 -0.4098 0.06935 0.26806 1.54884 -1.928 -0.02559 -0.15629 -2.5083 -0.16821 0 0 0 -0.29895 0 -0.00087 0.07049 1.91664 0 0.27911 0 -1.5107 0.40782 0.62393 -1.54203
GLN_27 -2.68443 0.26098 3.76638 -0.62344 0.07498 0.39635 1.05527 -1.5715 -0 -0 -1.70706 -0.28238 0 0 0 -0.51407 0 -0.11031 0.00437 0 2.72718 0.11118 0 -0.18838 0.22666 0.53438 1.47619
ASP_28 -2.48003 0.17028 3.47422 -0.12516 0.03218 0.40104 1.06635 -1.45839 -0 -0 -1.60396 -0.72807 0 0 0 -0.51407 0 0.04767 0.05361 0 2.52327 -0.51856 0 -2.3716 -0.37792 0.4179 -1.99124
SER_29 -3.30215 0.28017 3.73972 -0.03187 8e-05 0.05468 1.60201 -1.64376 -0.04162 -0.29753 -1.10674 -0.94121 0 0 -0.87221 0 0 -0.05255 0.08163 0.75907 0 0.06526 0.66432 -0.77834 -0.49986 0.3015 -2.01941
LEU_30 -2.52747 0.11826 3.01503 -0.51608 0.23231 0.15163 0.76925 -1.31845 -0.00765 -0.11467 -0.15316 0.06889 0 0 0 0 0 -0.05948 0.01846 0.17223 0 -0.13298 0 0.18072 -0.5503 0.23092 -0.42256
GLY_31 -2.99648 0.31802 4.02907 -5e-05 0 0 2.44897 -2.00143 -9e-05 -0.00142 -2.45075 -0.41814 0 0 -0.87221 0 0 -0.07544 0 0 0 -0.88293 0 0.83697 -0.35957 0.18998 -2.2355
GLU_32 -4.48101 0.30123 7.73617 -0.42897 0.12969 1.33075 2.69853 -3.14527 -0.03786 -0.29172 -3.60402 -2.87571 0 0 0 -0.29895 0 -0.08086 0.02489 0 3.86741 -0.25539 0 -2.7348 -0.31475 0.41577 -2.04485
ARG_33 -7.86536 0.60118 8.33633 -0.46835 0.05717 0.2686 3.10558 -3.60506 -0.02191 -0.15073 -4.89194 0.18495 0 0 -0.59772 -1.14211 0 0.10569 0.4704 1.97723 0 -0.03779 0 -1.2888 -0.52733 0.70211 -4.78787
ALA_34 -3.94999 0.53188 3.81523 -0.01956 0 0 2.16792 -2.2896 -0.02834 -0.13569 -2.1467 -0.3608 0 0 0 0 0 0.09842 0 0 0 0.20257 0 1.8394 -0.14711 0.64572 0.22334
SER_35 -2.50991 0.14602 3.37461 -0.02353 0 0.0218 1.28592 -1.56329 -0.00765 -0.11467 -0.73711 -0.41924 0 0 0 0 0 -0.02114 0.01408 0.71269 0 0.20825 0.60118 -0.77834 -0.01877 0.46609 0.63699
SER_36 -3.9328 0.36296 3.63419 -0.02881 0.01307 0.02788 0.96282 -1.79335 -9e-05 -0.00142 -0.40287 -0.18814 0 0 0 0 0 -0.0805 0.00771 0.77973 0 -0.22131 0.60044 -0.77834 -0.40831 0.32604 -1.12112
LYS_37 -4.9951 0.28502 4.78373 -0.55212 0.16041 0.39461 1.76033 -2.05113 -0.00346 -0.02792 -1.86781 -0.11212 0 0 0 0 0 -0.09837 0.02357 1.76636 0 -0.14207 0 -1.5107 -0.40166 0.29732 -2.29109
LEU_38 -4.92975 0.2975 3.36404 -0.47569 0.25695 0.08462 1.24945 -1.78814 -7e-05 -0.00026 -0.86708 0.26398 0 0 0 0 0 -0.02245 0.05659 0.37006 0 -0.23061 0 0.18072 -0.14525 0.31023 -2.02519
THR_39 -5.7772 0.7425 3.8772 -0.17565 0.07513 0.06426 2.23583 -2.09125 -0.01089 -0.13206 -0.9049 -0.18791 0 0 0 0 0 -0.06042 0.00091 0.03818 0 0.05976 2.43145 -1.0874 -0.14213 0.44541 -0.59917
LEU_40 -5.29475 0.40493 3.25533 -0.50995 0.33273 0.14038 1.35476 -2.14363 -0.00092 -0.01903 -0.57249 0.10622 0 0 0 0 0 0.20819 0.06838 0.10659 0 -0.1592 0 0.18072 -0.46567 0.53678 -2.47061
ASP_41 -4.81928 0.49566 4.71732 -0.10521 0.00133 0.30897 2.26925 -2.34829 -0 -0 -3.21742 -0.36607 0 0 0 -0.44519 0 0.09743 0.13506 0 2.07184 -0.19801 0 -2.3716 -0.45395 0.72058 -3.50759
ASP_42 -6.6396 0.97305 9.41847 -0.19609 0.00078 0.63865 3.57404 -3.99959 -0.01326 -0.13107 -4.75448 -0.16203 0 0 0 -0.3652 0 0.05483 0.00063 0 3.28004 0.0674 0 -2.3716 -0.07439 0.81334 0.11391
GLU_43 -7.73658 0.62919 8.85713 -0.30614 0.03555 0.2908 3.21262 -3.8578 -0.02926 -0.15472 -3.58952 -0.53644 0 0 -0.59772 0 0 0.00365 0.0831 0 3.80269 -0.06904 0 -2.7348 0.00152 0.56069 -2.13506
LEU_44 -6.02925 0.50635 5.13057 -0.69656 0.2657 0.27503 2.41732 -2.74743 -0.00917 -0.05629 -2.22009 0.11373 0 0 0 0 0 0.04268 0.00049 0.91664 0 -0.24096 0 0.18072 -0.16279 0.4777 -1.83562
TYR_45 -9.99765 0.85146 6.44627 -1.07266 0.12608 0.46512 4.09974 -3.77735 -0.00812 -0.04657 -3.33858 -0.28836 0 0 -0.77782 0 0 -0.00569 0.03005 0 1.75124 -0.47066 0.01484 1.2797 -0.01073 0.58443 -4.14528
ASP_46 -5.20664 0.18332 7.05828 -0.10946 0.02115 0.33871 3.39672 -3.21245 -0.00783 -0.048 -4.15184 -0.27339 0 0 0 -1.14211 0 0.08664 0.11739 0 1.71499 0.12733 0 -2.3716 -0.08235 0.48659 -3.07455
ILE_47 -7.71009 0.76691 4.82125 -0.48962 0.32961 0.09333 2.73137 -2.95279 -0.00254 -0.02041 -1.7277 0.18975 0 0 0 0 0 -0.01766 0.06798 0.44555 0 -0.45486 0 0.73287 -0.03169 0.35451 -2.87422
LEU_48 -5.9779 0.32615 4.55496 -0.49648 0.24049 0.11936 2.72066 -2.59941 -0 -0 -3.13555 0.22358 0 0 0 0 0 0.01616 0.00202 0.34822 0 -0.27934 0 0.18072 -0.02183 0.31652 -3.46168
TYR_49 -8.17917 0.60332 5.65453 -0.90405 0.04761 0.28813 3.0245 -3.13275 -0.00917 -0.05629 -2.78134 -0.28839 0 0 0 0 0 -0.0008 0.00037 0 1.76014 -0.34898 0.02131 1.2797 -0.09923 0.24073 -2.87984
ALA_50 -4.10299 0.14691 4.33883 -0.02235 0 0 2.39661 -2.43215 -0.00812 -0.04657 -2.22397 -0.36841 0 0 -0.64222 0 0 0.18923 0 0 0 -0.36586 0 1.8394 -0.1968 0.25002 -1.24842
PHE_51 -9.03051 1.24652 5.84012 -0.56644 0.03823 0.21788 3.15521 -3.64378 -0 -0 -3.98891 -0.01995 0 0 0 0 0 -0.02506 0.12972 0 2.74857 -0.08504 0 1.0402 -0.24849 0.40834 -2.78337
GLY_52 -3.42321 0.39959 3.42103 -4e-05 0 0 1.99298 -1.99316 -0 -0 -1.74267 -0.42459 0 0 0 0 0 -0.09788 0 0 0 0.39467 0 0.83697 0.15903 0.39527 -0.08201
GLU_53 -4.99315 0.39212 4.35319 -0.45968 0.0716 0.91728 1.49513 -2.19377 -0 -0 -1.69027 -0.35289 0 0 0 0 0 -0.05532 0.05604 0 2.87709 -0.08215 0 -2.7348 -0.12883 0.38099 -2.14741
THR_54 -3.25709 0.24929 4.18789 -0.11058 0.03075 0.05217 2.26333 -2.04374 -0 -0 -1.07496 -0.87387 0 0 -0.64222 0 0 0.32025 0.01625 0.487 0 -0.48892 4.18132 -1.0874 -0.02791 0.5996 2.78115
ASP_55 -4.22655 0.30217 4.68103 -0.1137 0.03065 0.35514 2.39932 -2.09371 -0 -0 -2.88392 -0.19856 0 0 0 0 0 -0.01326 0.13427 0 2.3306 -0.33052 0 -2.3716 -0.11876 0.61254 -1.50484
ALA_56 -4.13592 0.79942 2.78332 -0.02392 0 0 1.28012 -1.92404 -0 -0 -1.80394 -0.26282 0 0 0 0 0 0.00307 0 0 0 0.11997 0 1.8394 -0.27351 0.50533 -1.09355
PHE_57 -4.93295 0.44478 4.22232 -0.6591 0.06386 0.35393 2.01604 -2.01719 -0.01071 -0.07339 -2.44796 0.01195 0 0 -0.58802 0 0 0.12131 0.00481 0 2.22344 0.00381 0 1.0402 0.24933 0.56577 0.59224
ILE_58 -4.34525 0.54031 3.43549 -0.67071 0.53544 0.15211 1.79941 -2.00351 -0.00051 -0.00707 -1.99142 0.31629 0 0 0 0 0 0.02235 0.00436 0.62827 0 -0.21061 0 0.73287 0.12321 0.58286 -0.3561
ASN_59 -2.80247 0.38402 3.17031 -0.32186 0.05095 0.62554 1.07322 -1.60664 -0 -0 -0.96708 -1.48774 0 0 0 0 0 -0.04714 0.12775 0 2.84064 -0.16077 0 -0.93687 -0.00187 0.45857 0.39855
LYS_60 -2.99038 0.4363 3.85731 -0.41983 0.0645 0.21709 1.83128 -1.63518 -0 -0 -1.15998 0.07786 0 0 0 0 0 -0.08416 0.12473 1.49474 0 -0.02456 0 -1.5107 -0.30372 0.27722 0.25252
GLY_61 -2.26333 0.47877 2.53686 -6e-05 0 0 0.84434 -1.19952 -0.01071 -0.07339 -0.0722 -0.39464 0 0 0 0 0 -0.12346 0 0 0 0.29133 0 0.83697 -0.36066 0.16977 0.66008
ASP_62 -1.62222 0.13152 2.45289 -0.25259 0.0461 0.83294 0.87477 -1.08489 -0 -0 -0.96006 -0.40166 0 0 0 0 0 -0.08774 0.05107 0 2.10028 -0.59293 0 -2.3716 -0.28493 0.19468 -0.97437
LYS_63 -3.95406 0.18917 4.52456 -0.45885 0.18665 0.25769 1.41195 -1.80466 -0.00051 -0.00707 -2.74949 0.04581 0 0 0 -0.81006 0 0.01922 0.26019 2.83652 0 -0.05658 0 -1.5107 -0.30535 0.20557 -1.72001
GLN_64 -2.93213 0.26507 4.15386 -0.61607 0.09786 0.6142 1.87422 -1.78925 -0.00489 -0.02321 -1.58924 -0.59508 0 0 0 0 0 0.05034 0.0114 0 2.04386 -0.0897 0 -0.18838 -0.14775 0.20974 1.34486
ARG_65 -4.42357 0.29022 6.42396 -0.81062 0.19053 0.53936 2.20112 -2.50277 -1e-05 -0.00011 -3.37004 0.48812 0 0 0 -0.44779 0 -0.03262 0.09684 2.01453 0 -0.23183 0 -1.2888 0.17213 0.30253 -0.38883
GLU_66 -4.31289 0.20074 6.0826 -0.45552 0.23245 1.4287 2.031 -2.58832 -0.01652 -0.11465 -2.39597 -2.98618 0 0 0 -0.44779 0 -0.06817 0.02335 0 3.90141 -0.3515 0 -2.7348 -0.09334 0.32105 -2.34436
THR_67 -3.91144 0.2976 4.62773 -0.20469 0.11804 0.07509 1.87317 -2.06021 -0.02122 -0.13072 -1.22487 -0.28845 0 0 0 0 0 -0.00686 0.01051 0.14751 0 0.0462 2.46749 -1.0874 -0.376 0.23812 0.5896
ASP_68 -4.29802 0.22483 6.63054 -0.11381 0.00634 0.35202 2.84111 -2.87288 -0.00705 -0.08788 -4.27709 -0.39764 0 0 0 -0.81006 0 -0.04361 0.00188 0 2.24948 -0.20994 0 -2.3716 -0.12717 0.43185 -2.87869
GLU_69 -3.69615 0.22298 4.9746 -0.21893 0.02205 0.29217 1.37778 -2.02125 -0.00058 -0.00249 -1.36291 -0.57968 0 0 0 0 0 -0.02155 0.09205 0 3.01846 -0.30324 0 -2.7348 -0.43316 0.44045 -0.93422
ASP_70 -1.89584 0.10256 2.87022 -0.12062 0.03552 0.37563 0.85297 -1.29133 -0.00059 -0.00259 -1.19331 -0.31825 0 0 0 0 0 0.04401 0.0071 0 2.54649 -0.42052 0 -2.3716 -0.564 0.20226 -1.14188
GLY_71 -1.83032 0.05455 2.29316 -0.0002 0 0 0.98954 -1.13899 -0 -0 -0.96255 -0.17151 0 0 0 0 0 -0.10862 0 0 0 -1.25772 0 0.83697 -0.07628 0.22264 -1.14932
ASN_72 -1.98357 0.42184 1.92654 -0.17026 0.0168 0.22808 0.54754 -0.8604 -0.00705 -0.08788 -0.45728 -0.34102 0 0 0 -0.39405 0 0.07359 0.15979 0 1.90298 0.05448 0 -0.93687 0.4207 0.68871 1.20267
PRO_73 -4.3917 0.72327 2.01859 -0.18333 0.00257 0.12937 1.16629 -0.94986 -0 -0 0.05934 0.22635 0 0 0 0 0 0.04336 0.01278 0.30067 0 -0.84474 0 -2.4119 0.48883 0.71218 -2.89792
LEU_74 -4.31198 0.3723 1.78134 -0.49472 0.23281 0.14219 1.4018 -1.30668 -0 -0 -1.23478 -0.05557 0 0 -1.31438 0 0 0.17947 0.02724 0.46025 0 0.09132 0 0.18072 1.22059 0.79576 -1.83233
THR_75 -4.37671 0.5118 2.93606 -0.14566 0.03696 0.04991 1.73895 -1.65176 -0 -0 -1.12021 -0.7054 0 0 -0.53656 0 0 -0.00644 0.65822 1.76909 0 0.20841 2.92891 -1.0874 1.21207 1.15116 3.57141
ARG_76 -4.90552 0.61441 3.77806 -0.49158 0.05079 0.25988 2.07464 -1.88447 -0.00326 -0.02894 -2.00453 0.56134 0 0 0 0 0 0.05111 0.03541 1.91692 0 0.07869 0 -1.2888 0.09924 0.74593 -0.3407
GLN_77 -4.2263 0.20398 4.23706 -0.59201 0.20415 0.9927 1.9913 -1.95277 -0.01785 -0.14493 -1.27944 -2.35836 0 0 0 -0.39405 0 -0.03436 0.02028 0 4.27927 -0.19165 0 -0.18838 -0.26481 0.32704 0.61086
ALA_78 -3.80742 0.36676 3.30314 -0.02333 0 0 1.30864 -1.7919 -0.01785 -0.14493 -0.44225 -0.36067 0 0 0 0 0 0.02698 0 0 0 -0.31385 0 1.8394 -0.44808 0.27692 -0.22842
LEU_79 -6.13767 0.42447 4.80995 -0.49801 0.2563 0.11762 2.42544 -2.4828 -0 -0 -1.45973 0.16556 0 0 0 0 0 -0.00369 0.06946 0.31926 0 -0.27436 0 0.18072 -0.33242 0.36387 -2.05602
LEU_80 -8.69145 0.53174 4.81707 -0.70364 0.2747 0.27524 2.46347 -2.94891 -0 -0 -2.22457 0.09477 0 0 0 0 0 0.0935 0.01925 1.06933 0 -0.28371 0 0.18072 -0.17289 0.45282 -4.75255
GLU_81 -5.25373 0.29757 6.54499 -0.61802 0.10848 1.12345 2.84462 -2.88416 -0.00326 -0.02894 -3.14315 -0.61778 0 0 0 -0.8375 0 0.0561 0.03215 0 3.52221 -0.2111 0 -2.7348 -0.38743 0.45137 -1.73893
ARG_82 -5.38579 0.28809 5.72113 -0.45192 0.05298 0.22795 2.50121 -2.72033 -0.00488 -0.07986 -2.1811 0.37854 0 0 0 0 0 0.03165 0.13273 2.08005 0 -0.0993 0 -1.2888 -0.4603 0.29604 -0.96192
ILE_83 -7.93493 0.52241 5.27902 -0.49221 0.38005 0.09898 2.93687 -3.04751 -0.01089 -0.13206 -2.35491 0.05027 0 0 0 0 0 -0.04985 0.03142 0.48678 0 -0.43675 0 0.73287 -0.16952 0.26449 -3.84547
ARG_84 -7.00853 0.49745 6.85061 -0.44764 0.05665 0.22026 2.61263 -3.08875 -0.00289 -0.06265 -2.15364 0.30628 0 0 0 0 0 0.01954 0.21219 2.08635 0 -0.09265 0 -1.2888 -0.15789 0.43012 -1.01137
GLN_85 -5.11006 0.29897 6.1875 -0.27184 0.04399 0.21671 2.93965 -2.80388 -0.00906 -0.13865 -3.14426 -0.5119 0 0 0 -0.8375 0 -0.00699 0.01617 0 2.85942 -0.07434 0 -0.18838 -0.31752 0.41076 -0.44122
LYS_86 -6.10371 0.36133 6.81213 -0.54949 0.12671 0.25234 3.56812 -3.08376 -0.00021 -0.00164 -4.46809 -0.02148 0 0 0 -0.44519 0 -0.03071 0.07941 3.07897 0 0.04476 0 -1.5107 -0.23273 0.42831 -1.69563
LYS_87 -7.22505 1.01253 9.05887 -0.40775 0.06992 0.19485 3.93944 -3.62848 -0 -0 -6.21601 0.0851 0 0 0 -0.3652 0 0.06514 0.29512 2.15131 0 -0.05699 0 -1.5107 -0.40761 0.81061 -2.1349
GLU_88 -5.0248 0.36227 6.35163 -0.21513 0.0239 0.27712 2.44301 -2.76001 -0.00419 -0.05879 -2.63677 -0.59316 0 0 0 0 0 -0.01437 0.20888 0 3.04056 -0.23761 0 -2.7348 -0.51802 0.75801 -1.33225
VAL_89 -5.09579 0.34605 4.74935 -0.31365 0.23108 0.07172 2.43226 -2.48799 -0 -0 -2.0178 -0.11396 0 0 0 0 0 -0.06915 0.00052 0.0516 0 -0.33516 0 1.9342 -0.26062 0.33916 -0.53819
ILE_90 -6.43994 0.34424 5.22865 -0.50237 0.3395 0.10196 2.82454 -2.78738 -0 -0 -2.4986 -0.01195 0 0 0 0 0 -0.06708 0.01181 0.51357 0 -0.4643 0 0.73287 4e-05 0.26966 -2.40481
GLY_91 -3.97712 0.22285 4.45044 -5e-05 0 0 2.3001 -2.25387 -0.00021 -0.00164 -3.12458 -0.41833 0 0 0 0 0 -0.09493 0 0 0 0.20765 0 0.83697 0.59439 0.20444 -1.05389
LYS_92 -5.53021 0.36697 6.6325 -0.30302 0.03463 0.141 2.5791 -2.94228 -0 -0 -3.25153 0.00993 0 0 0 0 0 -0.00294 0.14821 1.74516 0 0.0236 0 -1.5107 0.39111 0.23444 -1.23403
LEU_93 -5.45779 0.29583 5.11363 -0.48217 0.20349 0.11496 2.59473 -2.67833 -0.01458 -0.13877 -2.45858 0.22477 0 0 0 0 0 0.04743 0.04365 0.36917 0 -0.27469 0 0.18072 -0.31984 0.32218 -2.31418
ARG_94 -7.80406 0.48035 6.51952 -0.62801 0.15851 0.33707 3.09587 -3.15313 -0.00346 -0.02792 -2.7564 0.41072 0 0 0 0 0 -0.0299 0.14707 2.65162 0 -0.07557 0 -1.2888 -0.33719 0.26761 -2.0361
CYS_95 -5.43457 0.32488 5.15869 -0.04916 0 0.01647 2.57505 -2.60026 -0 -0 -3.31886 0.00152 0 0 0 0 0 0.03396 0.01764 0.27627 0 0.26971 0 3.6196 -0.05739 0.26394 1.0975
GLN_96 -5.69406 0.42498 5.75179 -0.26805 0.05651 0.21368 2.79208 -2.88329 -0.01458 -0.13877 -2.68419 -0.49351 0 0 0 0 0 0.01213 0.14014 0 2.71861 -0.00104 0 -0.18838 0.07059 0.21929 0.03394
ALA_97 -4.48704 0.18642 4.35503 -0.02202 0 0 2.67304 -2.51275 -0 -0 -3.24763 -0.36097 0 0 0 0 0 -0.03447 0 0 0 -0.21404 0 1.8394 -0.25249 0.19431 -1.88321
TRP_98 -8.16726 0.56423 6.16804 -0.69645 0.13348 0.40156 2.72366 -3.30588 -0 -0 -2.5245 -0.36055 0 0 0 0 0 0.01571 0.05344 0 2.93694 -0.08469 0 1.6906 -0.22657 0.20472 -0.47352
SER_99 -4.58008 0.16631 5.77761 -0.02739 0 0.06343 2.47571 -2.6824 -0.01765 -0.14054 -2.59092 -0.59234 0 0 0 0 0 0.0064 0.00323 0.65943 0 0.34026 0.60089 -0.77834 0.11414 0.15156 -1.05069
MET_100 -6.39594 0.40191 6.07166 -0.3491 0.08257 0.10373 2.52845 -2.93394 -0 -0 -2.74412 -0.0376 0 0 0 0 0 0.00366 0.01492 1.75508 0 -0.02465 0 0.60916 0.08822 0.15139 -0.6746
THR_101 -5.42125 0.2671 6.03003 -0.20236 0.12415 0.07258 2.77722 -2.82694 -0 -0 -3.46035 -0.08428 0 0 0 0 0 -0.00219 0.00014 0.05942 0 -0.02291 2.29187 -1.0874 0.01817 0.19083 -1.27616
ARG_102 -5.4853 0.19706 6.57202 -0.76322 0.09808 0.48662 2.6324 -3.03174 -0.01765 -0.14054 -3.29176 0.38781 0 0 0 0 0 -0.03125 0.03392 1.44179 0 -0.05478 0 -1.2888 -0.07926 0.22751 -2.10707
LYS_103 -4.97296 0.24376 5.40268 -0.41844 0.06093 0.22725 2.46838 -2.49225 -0 -0 -2.35308 -0.10709 0 0 0 0 0 -0.01912 0.00304 2.02447 0 0.06156 0 -1.5107 -0.20732 0.2004 -1.3885
ARG_104 -5.96375 0.25346 6.4235 -0.44798 0.06758 0.22674 2.36363 -2.79845 -0 -0 -2.50262 0.34446 0 0 0 0 0 0.04227 0.2276 2.09452 0 -0.05628 0 -1.2888 -0.20862 0.18506 -1.03768
ARG_105 -5.66896 0.27449 5.67796 -0.44832 0.04887 0.22301 2.54582 -2.75318 -0 -0 -2.60426 0.34343 0 0 0 0 0 0.00499 0.01459 2.0667 0 -0.08391 0 -1.2888 -0.36015 0.23513 -1.77262
THR_106 -4.75951 0.34648 5.45435 -0.20559 0.14762 0.07502 2.95016 -2.71961 -0.00683 -0.04989 -3.62443 -0.10601 0 0 0 0 0 -0.02592 3e-05 0.06901 0 -0.01525 2.28699 -1.0874 -0.14333 0.27949 -1.13461
LEU_107 -4.29896 0.2205 4.01354 -0.47759 0.1965 0.11014 1.61269 -2.03083 -0 -0 -1.09248 0.23458 0 0 0 0 0 -0.00932 0.07202 0.36934 0 -0.26111 0 0.18072 -0.10006 0.30203 -0.95829
LYS_108 -3.57355 0.11116 4.27053 -0.30743 0.03271 0.14036 1.65629 -1.90032 -0 -0 -1.02165 -0.0009 0 0 0 0 0 -0.04016 0.00519 1.84544 0 -0.06569 0 -1.5107 -0.25374 0.21505 -0.39741
LEU_109 -6.08789 0.46428 4.99865 -0.50868 0.21929 0.13395 2.79821 -2.65563 -0.0001 -0.00081 -2.6837 0.19927 0 0 0 0 0 -0.04997 0.08447 0.27327 0 -0.27016 0 0.18072 -0.20576 0.33654 -2.77406
ALA_110 -4.36576 0.42751 4.22766 -0.02212 0 0 2.63903 -2.42502 -0 -0 -2.4548 -0.36667 0 0 0 0 0 -0.03742 0 0 0 -0.3277 0 1.8394 -0.33257 0.37239 -0.82605
GLN_111 -4.40884 0.28736 4.97562 -0.84754 0.12162 0.90073 1.73792 -2.31175 -0.00683 -0.04989 -1.34286 -0.8599 0 0 0 0 0 -0.04629 0.00794 0 2.87524 -0.20695 0 -0.18838 -0.39794 0.17833 0.41759
LYS_112 -5.10504 0.32494 5.58306 -0.29635 0.03134 0.13183 2.57433 -2.62515 -0.01627 -0.15491 -1.76267 -0.06566 0 0 0 0 0 0.01252 0.0133 1.79976 0 -0.03268 0 -1.5107 -0.32684 0.16725 -1.25794
TYR_113 -6.31288 0.43753 5.15578 -0.56732 0.14855 0.26534 2.62551 -2.81409 -0.01383 -0.13117 -2.61799 -0.29462 0 0 0 0 0 0.03336 0.00037 0 2.84098 0.12458 0.0007 1.2797 -0.27892 0.24089 0.12248
LEU_114 -5.25442 0.32508 5.5559 -0.47101 0.19231 0.10922 2.65197 -2.69467 -0.0001 -0.00081 -2.36341 0.22 0 0 0 0 0 0.0415 0.04725 0.4323 0 -0.2553 0 0.18072 -0.2464 0.27976 -1.25012
GLU_115 -4.87258 0.18705 6.27062 -0.21228 0.02993 0.29786 2.75368 -2.77825 -0.01627 -0.15491 -3.05199 -0.59104 0 0 0 0 0 0.00347 0.01078 0 3.00434 -0.25098 0 -2.7348 -0.39404 0.23316 -2.26626
GLN_116 -5.27847 0.27696 5.91623 -0.26709 0.05774 0.21141 2.76725 -2.81942 -0.01383 -0.13117 -2.32138 -0.49968 0 0 0 0 0 0.00382 0.11584 0 2.72021 -0.05844 0 -0.18838 -0.36829 0.18644 0.30974
HIS_117 -5.65715 0.32387 5.73948 -0.67007 0.01798 0.66105 2.97099 -2.88837 -0 -0 -2.79487 -0.3748 0 0 0 0 0 0.00351 0.00027 0 1.5662 -0.31506 0 -0.45461 0.07332 0.21134 -1.58694
GLU_118 -3.30898 0.10485 4.21227 -0.21051 0.02392 0.28573 1.40791 -1.94784 -0 -0 -0.80628 -0.57251 0 0 0 0 0 -0.02814 0.01233 0 3.00805 -0.31025 0 -2.7348 -0.15523 0.19225 -0.82723
SER_119 -3.06426 0.15788 3.7992 -0.03233 3e-05 0.02286 1.5923 -1.69603 -0 -0 -1.84896 0.00579 0 0 0 0 0 -0.02018 0.00546 0.55374 0 0.27516 1.77363 -0.77834 -0.4177 0.25181 0.58005
LYS_120 -2.79422 0.10494 3.02838 -0.53823 0.1901 0.36668 1.32867 -1.39645 -0.00145 -0.0039 -1.2319 -0.01131 0 0 0 0 0 -0.04897 0.0096 1.7201 0 -0.20349 0 -1.5107 -0.12203 0.54514 -0.56901
VAL_121 -3.31585 0.15937 2.63672 -0.28525 0.21107 0.0642 1.31824 -1.48431 -0 -0 -1.28282 -0.23613 0 0 0 0 0 -0.04894 0.0072 0.16183 0 -0.56877 0 1.9342 -0.21749 0.47739 -0.46935
SER:CtermProteinFull_122 -0.60605 0.02674 0.60013 -0.03617 0 0.09224 0.03104 -0.30242 -0.00145 -0.0039 -0.33081 0.84976 0 0 0 0 0 0 0.0001 0.10441 0 0 0.60036 -0.77834 -0.18509 0.24598 0.30654
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423677 MODEL 5 2022-10-15_00000059_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 38.662
ATOM      1  N   MET A   1     -11.194   0.389 -18.962  1.00 25.570          N  
ATOM      2  CA  MET A   1     -12.423   1.028 -18.483  1.00 25.040          C  
ATOM      3  C   MET A   1     -12.132   2.243 -17.600  1.00 24.840          C  
ATOM      4  O   MET A   1     -11.301   2.180 -16.687  1.00 25.090          O  
ATOM      5  CB  MET A   1     -13.312   0.020 -17.749  1.00 35.270          C  
ATOM      6  CG  MET A   1     -14.617   0.612 -17.234  1.00 35.270          C  
ATOM      7  SD  MET A   1     -15.749  -0.549 -16.432  1.00 35.270          S  
ATOM      8  CE  MET A   1     -16.569  -1.345 -17.746  1.00 35.270          C  
ATOM      9 1H   MET A   1     -11.179   0.403 -19.971  1.00 30.680          H  
ATOM     10 2H   MET A   1     -10.396   0.894 -18.610  1.00 30.680          H  
ATOM     11 3H   MET A   1     -11.141  -0.580 -18.641  1.00 30.680          H  
ATOM     12  HA  MET A   1     -12.976   1.391 -19.349  1.00 30.050          H  
ATOM     13 1HB  MET A   1     -13.545  -0.801 -18.422  1.00 42.320          H  
ATOM     14 2HB  MET A   1     -12.763  -0.396 -16.897  1.00 42.320          H  
ATOM     15 1HG  MET A   1     -14.368   1.370 -16.499  1.00 42.320          H  
ATOM     16 2HG  MET A   1     -15.144   1.086 -18.061  1.00 42.320          H  
ATOM     17 1HE  MET A   1     -17.265  -2.084 -17.352  1.00 42.320          H  
ATOM     18 2HE  MET A   1     -17.111  -0.610 -18.342  1.00 42.320          H  
ATOM     19 3HE  MET A   1     -15.849  -1.826 -18.350  1.00 42.320          H  
ATOM     20  N   GLN A   2     -12.849   3.332 -17.888  1.00 24.470          N  
ATOM     21  CA  GLN A   2     -12.772   4.627 -17.201  1.00 24.330          C  
ATOM     22  C   GLN A   2     -13.072   4.468 -15.722  1.00 23.580          C  
ATOM     23  O   GLN A   2     -13.949   3.689 -15.352  1.00 22.830          O  
ATOM     24  CB  GLN A   2     -13.781   5.605 -17.814  1.00 34.120          C  
ATOM     25  CG  GLN A   2     -13.527   5.974 -19.274  1.00 34.120          C  
ATOM     26  CD  GLN A   2     -14.185   4.999 -20.259  1.00 34.120          C  
ATOM     27  OE1 GLN A   2     -14.375   3.810 -19.955  1.00 34.120          O  
ATOM     28  NE2 GLN A   2     -14.535   5.498 -21.433  1.00 34.120          N  
ATOM     29  H   GLN A   2     -13.509   3.258 -18.662  1.00 29.360          H  
ATOM     30  HA  GLN A   2     -11.760   5.025 -17.304  1.00 29.200          H  
ATOM     31 1HB  GLN A   2     -14.781   5.183 -17.750  1.00 40.940          H  
ATOM     32 2HB  GLN A   2     -13.781   6.528 -17.235  1.00 40.940          H  
ATOM     33 1HG  GLN A   2     -13.923   6.970 -19.464  1.00 40.940          H  
ATOM     34 2HG  GLN A   2     -12.450   5.960 -19.451  1.00 40.940          H  
ATOM     35 1HE2 GLN A   2     -14.971   4.911 -22.119  1.00 40.940          H  
ATOM     36 2HE2 GLN A   2     -14.367   6.462 -21.640  1.00 40.940          H  
ATOM     37  N   GLU A   3     -12.425   5.252 -14.867  1.00 23.830          N  
ATOM     38  CA  GLU A   3     -12.650   5.097 -13.436  1.00 23.240          C  
ATOM     39  C   GLU A   3     -14.115   5.227 -13.000  1.00 22.510          C  
ATOM     40  O   GLU A   3     -14.561   4.477 -12.137  1.00 21.850          O  
ATOM     41  CB  GLU A   3     -11.787   6.106 -12.681  1.00 32.770          C  
ATOM     42  CG  GLU A   3     -10.275   5.839 -12.803  1.00 32.770          C  
ATOM     43  CD  GLU A   3      -9.667   6.373 -14.091  1.00 32.770          C  
ATOM     44  OE1 GLU A   3     -10.395   6.953 -14.880  1.00 32.770          O  
ATOM     45  OE2 GLU A   3      -8.494   6.191 -14.292  1.00 32.770          O  
ATOM     46  H   GLU A   3     -11.722   5.922 -15.197  1.00 28.600          H  
ATOM     47  HA  GLU A   3     -12.310   4.104 -13.159  1.00 27.890          H  
ATOM     48 1HB  GLU A   3     -11.990   7.111 -13.048  1.00 39.330          H  
ATOM     49 2HB  GLU A   3     -12.047   6.084 -11.623  1.00 39.330          H  
ATOM     50 1HG  GLU A   3      -9.767   6.298 -11.956  1.00 39.330          H  
ATOM     51 2HG  GLU A   3     -10.107   4.761 -12.751  1.00 39.330          H  
ATOM     52  N   ALA A   4     -14.889   6.145 -13.584  1.00 22.720          N  
ATOM     53  CA  ALA A   4     -16.295   6.219 -13.185  1.00 22.180          C  
ATOM     54  C   ALA A   4     -17.036   4.954 -13.617  1.00 21.510          C  
ATOM     55  O   ALA A   4     -17.848   4.390 -12.882  1.00 20.890          O  
ATOM     56  CB  ALA A   4     -16.962   7.437 -13.793  1.00 31.270          C  
ATOM     57  H   ALA A   4     -14.492   6.773 -14.266  1.00 27.260          H  
ATOM     58  HA  ALA A   4     -16.339   6.290 -12.099  1.00 26.620          H  
ATOM     59 1HB  ALA A   4     -18.001   7.485 -13.465  1.00 37.520          H  
ATOM     60 2HB  ALA A   4     -16.440   8.333 -13.465  1.00 37.520          H  
ATOM     61 3HB  ALA A   4     -16.924   7.371 -14.879  1.00 37.520          H  
ATOM     62  N   ALA A   5     -16.751   4.492 -14.821  1.00 21.720          N  
ATOM     63  CA  ALA A   5     -17.361   3.287 -15.368  1.00 21.230          C  
ATOM     64  C   ALA A   5     -17.020   2.054 -14.514  1.00 20.710          C  
ATOM     65  O   ALA A   5     -17.857   1.177 -14.312  1.00 20.160          O  
ATOM     66  CB  ALA A   5     -16.937   3.118 -16.807  1.00 29.920          C  
ATOM     67  H   ALA A   5     -16.094   5.010 -15.388  1.00 26.060          H  
ATOM     68  HA  ALA A   5     -18.441   3.406 -15.341  1.00 25.480          H  
ATOM     69 1HB  ALA A   5     -17.410   2.234 -17.230  1.00 35.900          H  
ATOM     70 2HB  ALA A   5     -17.232   3.997 -17.378  1.00 35.900          H  
ATOM     71 3HB  ALA A   5     -15.874   3.019 -16.851  1.00 35.900          H  
ATOM     72  N   ARG A   6     -15.817   2.023 -13.936  1.00 20.970          N  
ATOM     73  CA  ARG A   6     -15.349   0.900 -13.109  1.00 20.660          C  
ATOM     74  C   ARG A   6     -16.206   0.711 -11.862  1.00 20.110          C  
ATOM     75  O   ARG A   6     -16.125  -0.337 -11.191  1.00 19.670          O  
ATOM     76  CB  ARG A   6     -13.920   1.092 -12.628  1.00 29.050          C  
ATOM     77  CG  ARG A   6     -12.817   1.063 -13.674  1.00 29.050          C  
ATOM     78  CD  ARG A   6     -11.512   1.221 -13.033  1.00 29.050          C  
ATOM     79  NE  ARG A   6     -10.454   1.521 -13.972  1.00 29.050          N  
ATOM     80  CZ  ARG A   6      -9.164   1.723 -13.621  1.00 29.050          C  
ATOM     81  NH1 ARG A   6      -8.784   1.608 -12.349  1.00 29.050          N  
ATOM     82  NH2 ARG A   6      -8.276   2.041 -14.551  1.00 29.050          N  
ATOM     83  H   ARG A   6     -15.163   2.776 -14.170  1.00 25.160          H  
ATOM     84  HA  ARG A   6     -15.394  -0.012 -13.694  1.00 24.790          H  
ATOM     85 1HB  ARG A   6     -13.845   2.037 -12.101  1.00 34.860          H  
ATOM     86 2HB  ARG A   6     -13.693   0.318 -11.916  1.00 34.860          H  
ATOM     87 1HG  ARG A   6     -12.831   0.120 -14.204  1.00 34.860          H  
ATOM     88 2HG  ARG A   6     -12.932   1.846 -14.370  1.00 34.860          H  
ATOM     89 1HD  ARG A   6     -11.554   2.010 -12.285  1.00 34.860          H  
ATOM     90 2HD  ARG A   6     -11.272   0.278 -12.554  1.00 34.860          H  
ATOM     91  HE  ARG A   6     -10.713   1.639 -14.969  1.00 34.860          H  
ATOM     92 1HH1 ARG A   6      -9.465   1.347 -11.609  1.00 34.860          H  
ATOM     93 2HH1 ARG A   6      -7.824   1.764 -12.093  1.00 34.860          H  
ATOM     94 1HH2 ARG A   6      -8.567   2.137 -15.517  1.00 34.860          H  
ATOM     95 2HH2 ARG A   6      -7.314   2.200 -14.302  1.00 34.860          H  
ATOM     96  N   ARG A   7     -16.952   1.771 -11.494  1.00 20.220          N  
ATOM     97  CA  ARG A   7     -17.799   1.807 -10.322  1.00 19.860          C  
ATOM     98  C   ARG A   7     -19.279   1.774 -10.704  1.00 19.420          C  
ATOM     99  O   ARG A   7     -20.136   2.070  -9.877  1.00 19.020          O  
ATOM    100  CB  ARG A   7     -17.531   3.057  -9.498  1.00 27.950          C  
ATOM    101  CG  ARG A   7     -16.098   3.270  -9.021  1.00 27.950          C  
ATOM    102  CD  ARG A   7     -15.599   2.185  -8.127  1.00 27.950          C  
ATOM    103  NE  ARG A   7     -14.245   2.480  -7.650  1.00 27.950          N  
ATOM    104  CZ  ARG A   7     -13.909   3.141  -6.534  1.00 27.950          C  
ATOM    105  NH1 ARG A   7     -14.811   3.599  -5.676  1.00 27.950          N  
ATOM    106  NH2 ARG A   7     -12.621   3.313  -6.329  1.00 27.950          N  
ATOM    107  H   ARG A   7     -16.998   2.594 -12.103  1.00 24.260          H  
ATOM    108  HA  ARG A   7     -17.580   0.949  -9.719  1.00 23.830          H  
ATOM    109 1HB  ARG A   7     -17.777   3.922 -10.096  1.00 33.540          H  
ATOM    110 2HB  ARG A   7     -18.172   3.068  -8.621  1.00 33.540          H  
ATOM    111 1HG  ARG A   7     -15.436   3.325  -9.887  1.00 33.540          H  
ATOM    112 2HG  ARG A   7     -16.049   4.208  -8.470  1.00 33.540          H  
ATOM    113 1HD  ARG A   7     -16.254   2.054  -7.276  1.00 33.540          H  
ATOM    114 2HD  ARG A   7     -15.553   1.256  -8.684  1.00 33.540          H  
ATOM    115  HE  ARG A   7     -13.448   2.186  -8.233  1.00 33.540          H  
ATOM    116 1HH1 ARG A   7     -15.824   3.453  -5.830  1.00 33.540          H  
ATOM    117 2HH1 ARG A   7     -14.519   4.095  -4.849  1.00 33.540          H  
ATOM    118 1HH2 ARG A   7     -11.969   2.930  -7.035  1.00 33.540          H  
ATOM    119 2HH2 ARG A   7     -12.283   3.801  -5.516  1.00 33.540          H  
ATOM    120  N   ALA A   8     -19.571   1.482 -11.973  1.00 19.610          N  
ATOM    121  CA  ALA A   8     -20.932   1.405 -12.490  1.00 19.350          C  
ATOM    122  C   ALA A   8     -21.409  -0.043 -12.467  1.00 19.040          C  
ATOM    123  O   ALA A   8     -20.590  -0.966 -12.499  1.00 18.750          O  
ATOM    124  CB  ALA A   8     -20.999   1.960 -13.896  1.00 27.190          C  
ATOM    125  H   ALA A   8     -18.815   1.272 -12.628  1.00 23.530          H  
ATOM    126  HA  ALA A   8     -21.578   1.993 -11.839  1.00 23.220          H  
ATOM    127 1HB  ALA A   8     -22.021   1.915 -14.264  1.00 32.630          H  
ATOM    128 2HB  ALA A   8     -20.661   2.978 -13.891  1.00 32.630          H  
ATOM    129 3HB  ALA A   8     -20.358   1.377 -14.549  1.00 32.630          H  
ATOM    130  N   SER A   9     -22.721  -0.244 -12.533  1.00 19.220          N  
ATOM    131  CA  SER A   9     -23.314  -1.576 -12.568  1.00 19.110          C  
ATOM    132  C   SER A   9     -24.384  -1.672 -13.625  1.00 18.730          C  
ATOM    133  O   SER A   9     -24.860  -0.662 -14.149  1.00 18.680          O  
ATOM    134  CB  SER A   9     -23.977  -1.895 -11.247  1.00 26.800          C  
ATOM    135  OG  SER A   9     -25.048  -1.014 -11.005  1.00 26.800          O  
ATOM    136  H   SER A   9     -23.345   0.548 -12.513  1.00 23.060          H  
ATOM    137  HA  SER A   9     -22.539  -2.313 -12.787  1.00 22.930          H  
ATOM    138 1HB  SER A   9     -24.346  -2.925 -11.262  1.00 32.160          H  
ATOM    139 2HB  SER A   9     -23.271  -1.832 -10.460  1.00 32.160          H  
ATOM    140  HG  SER A   9     -25.439  -1.299 -10.177  1.00 32.160          H  
ATOM    141  N   LEU A  10     -24.753  -2.908 -13.958  1.00 18.600          N  
ATOM    142  CA  LEU A  10     -25.851  -3.144 -14.881  1.00 18.390          C  
ATOM    143  C   LEU A  10     -27.119  -3.506 -14.111  1.00 17.990          C  
ATOM    144  O   LEU A  10     -28.227  -3.136 -14.500  1.00 17.870          O  
ATOM    145  CB  LEU A  10     -25.507  -4.280 -15.837  1.00 25.830          C  
ATOM    146  CG  LEU A  10     -24.279  -4.125 -16.722  1.00 25.830          C  
ATOM    147  CD1 LEU A  10     -24.116  -5.395 -17.526  1.00 25.830          C  
ATOM    148  CD2 LEU A  10     -24.432  -2.938 -17.648  1.00 25.830          C  
ATOM    149  H   LEU A  10     -24.276  -3.690 -13.529  1.00 22.320          H  
ATOM    150  HA  LEU A  10     -26.057  -2.233 -15.437  1.00 22.070          H  
ATOM    151 1HB  LEU A  10     -25.410  -5.204 -15.269  1.00 31.000          H  
ATOM    152 2HB  LEU A  10     -26.325  -4.370 -16.511  1.00 31.000          H  
ATOM    153  HG  LEU A  10     -23.393  -3.991 -16.104  1.00 31.000          H  
ATOM    154 1HD1 LEU A  10     -23.249  -5.285 -18.143  1.00 31.000          H  
ATOM    155 2HD1 LEU A  10     -23.993  -6.250 -16.869  1.00 31.000          H  
ATOM    156 3HD1 LEU A  10     -24.990  -5.553 -18.156  1.00 31.000          H  
ATOM    157 1HD2 LEU A  10     -23.551  -2.859 -18.288  1.00 31.000          H  
ATOM    158 2HD2 LEU A  10     -25.314  -3.074 -18.275  1.00 31.000          H  
ATOM    159 3HD2 LEU A  10     -24.537  -2.027 -17.074  1.00 31.000          H  
ATOM    160  N   ARG A  11     -26.954  -4.260 -13.022  1.00 17.910          N  
ATOM    161  CA  ARG A  11     -28.073  -4.697 -12.197  1.00 17.700          C  
ATOM    162  C   ARG A  11     -27.715  -4.514 -10.724  1.00 17.800          C  
ATOM    163  O   ARG A  11     -26.892  -5.252 -10.173  1.00 17.810          O  
ATOM    164  CB  ARG A  11     -28.405  -6.154 -12.473  1.00 24.860          C  
ATOM    165  CG  ARG A  11     -28.888  -6.441 -13.882  1.00 24.860          C  
ATOM    166  CD  ARG A  11     -29.225  -7.876 -14.106  1.00 24.860          C  
ATOM    167  NE  ARG A  11     -28.049  -8.736 -14.007  1.00 24.860          N  
ATOM    168  CZ  ARG A  11     -28.062 -10.088 -13.998  1.00 24.860          C  
ATOM    169  NH1 ARG A  11     -29.196 -10.749 -14.095  1.00 24.860          N  
ATOM    170  NH2 ARG A  11     -26.920 -10.745 -13.890  1.00 24.860          N  
ATOM    171  H   ARG A  11     -26.019  -4.535 -12.760  1.00 21.490          H  
ATOM    172  HA  ARG A  11     -28.945  -4.081 -12.423  1.00 21.240          H  
ATOM    173 1HB  ARG A  11     -27.518  -6.743 -12.311  1.00 29.840          H  
ATOM    174 2HB  ARG A  11     -29.162  -6.492 -11.772  1.00 29.840          H  
ATOM    175 1HG  ARG A  11     -29.760  -5.831 -14.109  1.00 29.840          H  
ATOM    176 2HG  ARG A  11     -28.089  -6.185 -14.560  1.00 29.840          H  
ATOM    177 1HD  ARG A  11     -29.952  -8.198 -13.369  1.00 29.840          H  
ATOM    178 2HD  ARG A  11     -29.643  -7.985 -15.106  1.00 29.840          H  
ATOM    179  HE  ARG A  11     -27.150  -8.281 -13.940  1.00 29.840          H  
ATOM    180 1HH1 ARG A  11     -30.071 -10.253 -14.176  1.00 29.840          H  
ATOM    181 2HH1 ARG A  11     -29.196 -11.759 -14.084  1.00 29.840          H  
ATOM    182 1HH2 ARG A  11     -26.047 -10.230 -13.805  1.00 29.840          H  
ATOM    183 2HH2 ARG A  11     -26.907 -11.757 -13.887  1.00 29.840          H  
ATOM    184  N   LYS A  12     -28.367  -3.573 -10.044  1.00 18.000          N  
ATOM    185  CA  LYS A  12     -27.999  -3.268  -8.654  1.00 18.240          C  
ATOM    186  C   LYS A  12     -28.094  -4.480  -7.725  1.00 18.140          C  
ATOM    187  O   LYS A  12     -27.285  -4.648  -6.802  1.00 18.060          O  
ATOM    188  CB  LYS A  12     -28.857  -2.120  -8.126  1.00 25.440          C  
ATOM    189  CG  LYS A  12     -28.511  -0.752  -8.733  1.00 25.440          C  
ATOM    190  CD  LYS A  12     -29.415   0.352  -8.185  1.00 25.440          C  
ATOM    191  CE  LYS A  12     -29.073   1.720  -8.788  1.00 25.440          C  
ATOM    192  NZ  LYS A  12     -29.987   2.795  -8.289  1.00 25.440          N  
ATOM    193  H   LYS A  12     -29.084  -3.031 -10.509  1.00 21.600          H  
ATOM    194  HA  LYS A  12     -26.958  -2.941  -8.650  1.00 21.890          H  
ATOM    195 1HB  LYS A  12     -29.908  -2.329  -8.348  1.00 30.530          H  
ATOM    196 2HB  LYS A  12     -28.766  -2.061  -7.045  1.00 30.530          H  
ATOM    197 1HG  LYS A  12     -27.471  -0.508  -8.499  1.00 30.530          H  
ATOM    198 2HG  LYS A  12     -28.617  -0.802  -9.814  1.00 30.530          H  
ATOM    199 1HD  LYS A  12     -30.456   0.111  -8.410  1.00 30.530          H  
ATOM    200 2HD  LYS A  12     -29.301   0.407  -7.102  1.00 30.530          H  
ATOM    201 1HE  LYS A  12     -28.047   1.978  -8.526  1.00 30.530          H  
ATOM    202 2HE  LYS A  12     -29.155   1.663  -9.874  1.00 30.530          H  
ATOM    203 1HZ  LYS A  12     -29.729   3.678  -8.708  1.00 30.530          H  
ATOM    204 2HZ  LYS A  12     -30.942   2.573  -8.537  1.00 30.530          H  
ATOM    205 3HZ  LYS A  12     -29.911   2.867  -7.284  1.00 30.530          H  
ATOM    206  N   GLU A  13     -29.095  -5.311  -7.967  1.00 18.290          N  
ATOM    207  CA  GLU A  13     -29.352  -6.509  -7.192  1.00 18.370          C  
ATOM    208  C   GLU A  13     -28.508  -7.725  -7.582  1.00 17.900          C  
ATOM    209  O   GLU A  13     -28.601  -8.762  -6.917  1.00 17.990          O  
ATOM    210  CB  GLU A  13     -30.832  -6.873  -7.325  1.00 25.690          C  
ATOM    211  CG  GLU A  13     -31.780  -5.842  -6.734  1.00 25.690          C  
ATOM    212  CD  GLU A  13     -31.973  -4.623  -7.613  1.00 25.690          C  
ATOM    213  OE1 GLU A  13     -31.505  -4.635  -8.740  1.00 25.690          O  
ATOM    214  OE2 GLU A  13     -32.588  -3.686  -7.154  1.00 25.690          O  
ATOM    215  H   GLU A  13     -29.755  -5.079  -8.714  1.00 21.950          H  
ATOM    216  HA  GLU A  13     -29.141  -6.279  -6.148  1.00 22.040          H  
ATOM    217 1HB  GLU A  13     -31.080  -6.997  -8.379  1.00 30.820          H  
ATOM    218 2HB  GLU A  13     -31.019  -7.828  -6.835  1.00 30.820          H  
ATOM    219 1HG  GLU A  13     -32.749  -6.312  -6.564  1.00 30.820          H  
ATOM    220 2HG  GLU A  13     -31.385  -5.532  -5.773  1.00 30.820          H  
ATOM    221  N   HIS A  14     -27.775  -7.665  -8.703  1.00 17.510          N  
ATOM    222  CA  HIS A  14     -27.095  -8.872  -9.146  1.00 17.190          C  
ATOM    223  C   HIS A  14     -25.616  -8.773  -9.508  1.00 16.620          C  
ATOM    224  O   HIS A  14     -24.908  -9.770  -9.368  1.00 16.650          O  
ATOM    225  CB  HIS A  14     -27.840  -9.439 -10.349  1.00 24.190          C  
ATOM    226  CG  HIS A  14     -29.259  -9.779 -10.057  1.00 24.190          C  
ATOM    227  ND1 HIS A  14     -29.623 -10.855  -9.275  1.00 24.190          N  
ATOM    228  CD2 HIS A  14     -30.410  -9.174 -10.426  1.00 24.190          C  
ATOM    229  CE1 HIS A  14     -30.939 -10.898  -9.188  1.00 24.190          C  
ATOM    230  NE2 HIS A  14     -31.438  -9.890  -9.878  1.00 24.190          N  
ATOM    231  H   HIS A  14     -27.646  -6.779  -9.190  1.00 21.010          H  
ATOM    232  HA  HIS A  14     -27.155  -9.611  -8.352  1.00 20.630          H  
ATOM    233 1HB  HIS A  14     -27.821  -8.720 -11.143  1.00 29.030          H  
ATOM    234 2HB  HIS A  14     -27.336 -10.332 -10.703  1.00 29.030          H  
ATOM    235  HD1 HIS A  14     -29.040 -11.244  -8.558  1.00 29.030          H  
ATOM    236  HD2 HIS A  14     -30.626  -8.295 -11.025  1.00 29.030          H  
ATOM    237  HE1 HIS A  14     -31.430 -11.681  -8.612  1.00 29.030          H  
ATOM    238  N   THR A  15     -25.122  -7.622  -9.980  1.00 16.240          N  
ATOM    239  CA  THR A  15     -23.743  -7.630 -10.455  1.00 15.810          C  
ATOM    240  C   THR A  15     -22.996  -6.436  -9.888  1.00 15.640          C  
ATOM    241  O   THR A  15     -23.624  -5.469  -9.465  1.00 15.550          O  
ATOM    242  CB  THR A  15     -23.630  -7.450 -11.985  1.00 22.310          C  
ATOM    243  OG1 THR A  15     -23.889  -6.069 -12.339  1.00 22.310          O  
ATOM    244  CG2 THR A  15     -24.630  -8.342 -12.696  1.00 22.310          C  
ATOM    245  H   THR A  15     -25.691  -6.776 -10.043  1.00 19.490          H  
ATOM    246  HA  THR A  15     -23.294  -8.565 -10.165  1.00 18.970          H  
ATOM    247  HB  THR A  15     -22.672  -7.711 -12.290  1.00 26.770          H  
ATOM    248  HG1 THR A  15     -23.046  -5.536 -12.130  1.00 26.770          H  
ATOM    249 1HG2 THR A  15     -24.533  -8.210 -13.772  1.00 26.770          H  
ATOM    250 2HG2 THR A  15     -24.427  -9.373 -12.436  1.00 26.770          H  
ATOM    251 3HG2 THR A  15     -25.629  -8.084 -12.391  1.00 26.770          H  
ATOM    252  N   PRO A  16     -21.664  -6.448  -9.887  1.00 15.730          N  
ATOM    253  CA  PRO A  16     -20.831  -5.312  -9.643  1.00 15.760          C  
ATOM    254  C   PRO A  16     -20.930  -4.358 -10.828  1.00 15.400          C  
ATOM    255  O   PRO A  16     -21.446  -4.763 -11.885  1.00 15.590          O  
ATOM    256  CB  PRO A  16     -19.430  -5.933  -9.475  1.00 23.640          C  
ATOM    257  CG  PRO A  16     -19.696  -7.374  -9.197  1.00 23.640          C  
ATOM    258  CD  PRO A  16     -20.917  -7.690  -9.978  1.00 23.640          C  
ATOM    259  HA  PRO A  16     -21.224  -4.853  -8.741  1.00 18.910          H  
ATOM    260 1HB  PRO A  16     -18.830  -5.761 -10.383  1.00 28.370          H  
ATOM    261 2HB  PRO A  16     -18.890  -5.456  -8.643  1.00 28.370          H  
ATOM    262 1HG  PRO A  16     -18.851  -8.007  -9.454  1.00 28.370          H  
ATOM    263 2HG  PRO A  16     -19.854  -7.504  -8.114  1.00 28.370          H  
ATOM    264 1HD  PRO A  16     -20.650  -7.884 -11.001  1.00 28.370          H  
ATOM    265 2HD  PRO A  16     -21.374  -8.539  -9.496  1.00 28.370          H  
ATOM    266  N   THR A  17     -20.520  -3.097 -10.640  1.00 15.040          N  
ATOM    267  CA  THR A  17     -20.007  -2.572  -9.361  1.00 14.820          C  
ATOM    268  C   THR A  17     -21.111  -1.714  -8.753  1.00 14.840          C  
ATOM    269  O   THR A  17     -21.471  -0.666  -9.292  1.00 15.250          O  
ATOM    270  CB  THR A  17     -18.762  -1.704  -9.556  1.00 20.840          C  
ATOM    271  OG1 THR A  17     -17.720  -2.438 -10.192  1.00 20.840          O  
ATOM    272  CG2 THR A  17     -18.241  -1.274  -8.177  1.00 20.840          C  
ATOM    273  H   THR A  17     -20.582  -2.433 -11.413  1.00 18.050          H  
ATOM    274  HA  THR A  17     -19.754  -3.353  -8.663  1.00 17.780          H  
ATOM    275  HB  THR A  17     -19.012  -0.864 -10.164  1.00 25.000          H  
ATOM    276  HG1 THR A  17     -17.046  -1.782 -10.500  1.00 25.000          H  
ATOM    277 1HG2 THR A  17     -17.348  -0.677  -8.281  1.00 25.000          H  
ATOM    278 2HG2 THR A  17     -19.000  -0.693  -7.648  1.00 25.000          H  
ATOM    279 3HG2 THR A  17     -17.992  -2.160  -7.604  1.00 25.000          H  
ATOM    280  N   ASN A  18     -21.670  -2.122  -7.629  1.00 14.570          N  
ATOM    281  CA  ASN A  18     -22.791  -1.336  -7.140  1.00 14.740          C  
ATOM    282  C   ASN A  18     -22.377  -0.132  -6.311  1.00 14.590          C  
ATOM    283  O   ASN A  18     -22.174  -0.236  -5.106  1.00 14.530          O  
ATOM    284  CB  ASN A  18     -23.781  -2.204  -6.372  1.00 20.570          C  
ATOM    285  CG  ASN A  18     -25.046  -1.448  -5.935  1.00 20.570          C  
ATOM    286  OD1 ASN A  18     -25.025  -0.242  -5.675  1.00 20.570          O  
ATOM    287  ND2 ASN A  18     -26.149  -2.130  -5.844  1.00 20.570          N  
ATOM    288  H   ASN A  18     -21.360  -2.976  -7.167  1.00 17.480          H  
ATOM    289  HA  ASN A  18     -23.326  -0.940  -8.005  1.00 17.690          H  
ATOM    290 1HB  ASN A  18     -24.069  -3.063  -6.985  1.00 24.680          H  
ATOM    291 2HB  ASN A  18     -23.295  -2.583  -5.482  1.00 24.680          H  
ATOM    292 1HD2 ASN A  18     -26.986  -1.656  -5.566  1.00 24.680          H  
ATOM    293 2HD2 ASN A  18     -26.192  -3.125  -6.074  1.00 24.680          H  
ATOM    294  N   GLU A  19     -22.274   1.013  -6.971  1.00 14.680          N  
ATOM    295  CA  GLU A  19     -21.923   2.248  -6.281  1.00 14.720          C  
ATOM    296  C   GLU A  19     -22.667   3.429  -6.907  1.00 14.520          C  
ATOM    297  O   GLU A  19     -22.620   3.659  -8.115  1.00 14.900          O  
ATOM    298  CB  GLU A  19     -20.409   2.485  -6.265  1.00 20.590          C  
ATOM    299  CG  GLU A  19     -20.004   3.731  -5.462  1.00 20.590          C  
ATOM    300  CD  GLU A  19     -18.542   3.938  -5.306  1.00 20.590          C  
ATOM    301  OE1 GLU A  19     -17.779   3.126  -5.752  1.00 20.590          O  
ATOM    302  OE2 GLU A  19     -18.185   4.916  -4.696  1.00 20.590          O  
ATOM    303  H   GLU A  19     -22.412   0.972  -7.982  1.00 17.620          H  
ATOM    304  HA  GLU A  19     -22.248   2.160  -5.244  1.00 17.660          H  
ATOM    305 1HB  GLU A  19     -19.907   1.617  -5.835  1.00 24.710          H  
ATOM    306 2HB  GLU A  19     -20.054   2.599  -7.285  1.00 24.710          H  
ATOM    307 1HG  GLU A  19     -20.379   4.586  -5.970  1.00 24.710          H  
ATOM    308 2HG  GLU A  19     -20.471   3.692  -4.478  1.00 24.710          H  
ATOM    309  N   LYS A  20     -23.313   4.226  -6.055  1.00 14.110          N  
ATOM    310  CA  LYS A  20     -24.124   5.375  -6.480  1.00 13.800          C  
ATOM    311  C   LYS A  20     -23.342   6.490  -7.163  1.00 13.240          C  
ATOM    312  O   LYS A  20     -23.927   7.360  -7.806  1.00 13.110          O  
ATOM    313  CB  LYS A  20     -24.923   5.939  -5.301  1.00 19.440          C  
ATOM    314  CG  LYS A  20     -24.131   6.646  -4.199  1.00 19.440          C  
ATOM    315  CD  LYS A  20     -25.090   7.065  -3.072  1.00 19.440          C  
ATOM    316  CE  LYS A  20     -24.398   7.837  -1.968  1.00 19.440          C  
ATOM    317  NZ  LYS A  20     -25.336   8.171  -0.852  1.00 19.440          N  
ATOM    318  H   LYS A  20     -23.285   3.984  -5.074  1.00 16.930          H  
ATOM    319  HA  LYS A  20     -24.849   5.010  -7.205  1.00 16.560          H  
ATOM    320 1HB  LYS A  20     -25.651   6.655  -5.683  1.00 23.330          H  
ATOM    321 2HB  LYS A  20     -25.485   5.131  -4.834  1.00 23.330          H  
ATOM    322 1HG  LYS A  20     -23.356   5.991  -3.804  1.00 23.330          H  
ATOM    323 2HG  LYS A  20     -23.654   7.542  -4.606  1.00 23.330          H  
ATOM    324 1HD  LYS A  20     -25.878   7.691  -3.492  1.00 23.330          H  
ATOM    325 2HD  LYS A  20     -25.550   6.176  -2.640  1.00 23.330          H  
ATOM    326 1HE  LYS A  20     -23.572   7.245  -1.576  1.00 23.330          H  
ATOM    327 2HE  LYS A  20     -24.010   8.761  -2.378  1.00 23.330          H  
ATOM    328 1HZ  LYS A  20     -24.842   8.690  -0.140  1.00 23.330          H  
ATOM    329 2HZ  LYS A  20     -26.099   8.732  -1.207  1.00 23.330          H  
ATOM    330 3HZ  LYS A  20     -25.705   7.319  -0.451  1.00 23.330          H  
ATOM    331  N   PHE A  21     -22.030   6.486  -6.994  1.00 13.080          N  
ATOM    332  CA  PHE A  21     -21.174   7.509  -7.561  1.00 12.710          C  
ATOM    333  C   PHE A  21     -20.507   7.076  -8.861  1.00 12.750          C  
ATOM    334  O   PHE A  21     -19.669   7.810  -9.392  1.00 13.090          O  
ATOM    335  CB  PHE A  21     -20.059   7.867  -6.586  1.00 17.940          C  
ATOM    336  CG  PHE A  21     -20.514   8.437  -5.291  1.00 17.940          C  
ATOM    337  CD1 PHE A  21     -20.417   7.688  -4.128  1.00 17.940          C  
ATOM    338  CD2 PHE A  21     -21.033   9.716  -5.218  1.00 17.940          C  
ATOM    339  CE1 PHE A  21     -20.819   8.211  -2.924  1.00 17.940          C  
ATOM    340  CE2 PHE A  21     -21.438  10.241  -4.013  1.00 17.940          C  
ATOM    341  CZ  PHE A  21     -21.327   9.489  -2.865  1.00 17.940          C  
ATOM    342  H   PHE A  21     -21.626   5.740  -6.452  1.00 15.700          H  
ATOM    343  HA  PHE A  21     -21.781   8.391  -7.764  1.00 15.250          H  
ATOM    344 1HB  PHE A  21     -19.468   6.972  -6.373  1.00 21.530          H  
ATOM    345 2HB  PHE A  21     -19.391   8.586  -7.055  1.00 21.530          H  
ATOM    346  HD1 PHE A  21     -20.001   6.673  -4.172  1.00 21.530          H  
ATOM    347  HD2 PHE A  21     -21.116  10.314  -6.128  1.00 21.530          H  
ATOM    348  HE1 PHE A  21     -20.728   7.615  -2.016  1.00 21.530          H  
ATOM    349  HE2 PHE A  21     -21.842  11.253  -3.966  1.00 21.530          H  
ATOM    350  HZ  PHE A  21     -21.640   9.908  -1.912  1.00 21.530          H  
ATOM    351  N   GLY A  22     -20.841   5.899  -9.382  1.00 12.600          N  
ATOM    352  CA  GLY A  22     -20.212   5.457 -10.620  1.00 12.890          C  
ATOM    353  C   GLY A  22     -20.923   5.977 -11.857  1.00 12.710          C  
ATOM    354  O   GLY A  22     -21.933   6.695 -11.785  1.00 12.470          O  
ATOM    355  H   GLY A  22     -21.526   5.288  -8.920  1.00 15.120          H  
ATOM    356 1HA  GLY A  22     -19.168   5.771 -10.639  1.00 15.470          H  
ATOM    357 2HA  GLY A  22     -20.219   4.377 -10.647  1.00 15.470          H  
ATOM    358  N   ASP A  23     -20.450   5.564 -13.030  1.00 12.960          N  
ATOM    359  CA  ASP A  23     -21.099   6.047 -14.245  1.00 13.030          C  
ATOM    360  C   ASP A  23     -22.358   5.255 -14.556  1.00 12.460          C  
ATOM    361  O   ASP A  23     -22.375   4.326 -15.369  1.00 12.520          O  
ATOM    362  CB  ASP A  23     -20.208   6.020 -15.472  1.00 18.210          C  
ATOM    363  CG  ASP A  23     -20.896   6.746 -16.640  1.00 18.210          C  
ATOM    364  OD1 ASP A  23     -22.051   7.168 -16.475  1.00 18.210          O  
ATOM    365  OD2 ASP A  23     -20.273   6.902 -17.673  1.00 18.210          O  
ATOM    366  H   ASP A  23     -19.608   4.986 -13.060  1.00 15.550          H  
ATOM    367  HA  ASP A  23     -21.391   7.084 -14.080  1.00 15.640          H  
ATOM    368 1HB  ASP A  23     -19.263   6.490 -15.265  1.00 21.860          H  
ATOM    369 2HB  ASP A  23     -20.018   4.996 -15.765  1.00 21.860          H  
ATOM    370  N   LEU A  24     -23.418   5.654 -13.890  1.00 12.110          N  
ATOM    371  CA  LEU A  24     -24.718   5.030 -13.976  1.00 11.760          C  
ATOM    372  C   LEU A  24     -25.620   5.793 -14.941  1.00 11.670          C  
ATOM    373  O   LEU A  24     -26.832   5.553 -14.986  1.00 11.590          O  
ATOM    374  CB  LEU A  24     -25.366   5.002 -12.585  1.00 16.600          C  
ATOM    375  CG  LEU A  24     -24.597   4.231 -11.468  1.00 16.600          C  
ATOM    376  CD1 LEU A  24     -25.345   4.387 -10.163  1.00 16.600          C  
ATOM    377  CD2 LEU A  24     -24.451   2.757 -11.823  1.00 16.600          C  
ATOM    378  H   LEU A  24     -23.256   6.417 -13.230  1.00 14.530          H  
ATOM    379  HA  LEU A  24     -24.602   4.020 -14.361  1.00 14.110          H  
ATOM    380 1HB  LEU A  24     -25.481   6.032 -12.248  1.00 19.920          H  
ATOM    381 2HB  LEU A  24     -26.356   4.560 -12.676  1.00 19.920          H  
ATOM    382  HG  LEU A  24     -23.607   4.667 -11.339  1.00 19.920          H  
ATOM    383 1HD1 LEU A  24     -24.801   3.866  -9.380  1.00 19.920          H  
ATOM    384 2HD1 LEU A  24     -25.418   5.447  -9.908  1.00 19.920          H  
ATOM    385 3HD1 LEU A  24     -26.341   3.964 -10.258  1.00 19.920          H  
ATOM    386 1HD2 LEU A  24     -23.912   2.251 -11.016  1.00 19.920          H  
ATOM    387 2HD2 LEU A  24     -25.438   2.304 -11.942  1.00 19.920          H  
ATOM    388 3HD2 LEU A  24     -23.895   2.655 -12.744  1.00 19.920          H  
ATOM    389  N   SER A  25     -25.051   6.725 -15.722  1.00 11.860          N  
ATOM    390  CA  SER A  25     -25.853   7.552 -16.623  1.00 12.010          C  
ATOM    391  C   SER A  25     -26.231   6.822 -17.908  1.00 11.950          C  
ATOM    392  O   SER A  25     -25.808   7.192 -19.012  1.00 12.030          O  
ATOM    393  CB  SER A  25     -25.104   8.832 -16.952  1.00 16.750          C  
ATOM    394  OG  SER A  25     -24.915   9.628 -15.802  1.00 16.750          O  
ATOM    395  H   SER A  25     -24.025   6.877 -15.718  1.00 14.230          H  
ATOM    396  HA  SER A  25     -26.775   7.820 -16.107  1.00 14.410          H  
ATOM    397 1HB  SER A  25     -24.131   8.576 -17.381  1.00 20.100          H  
ATOM    398 2HB  SER A  25     -25.655   9.395 -17.701  1.00 20.100          H  
ATOM    399  HG  SER A  25     -24.417  10.398 -16.092  1.00 20.100          H  
ATOM    400  N   LYS A  26     -27.073   5.807 -17.755  1.00 11.990          N  
ATOM    401  CA  LYS A  26     -27.499   4.974 -18.870  1.00 12.140          C  
ATOM    402  C   LYS A  26     -28.530   5.764 -19.658  1.00 12.320          C  
ATOM    403  O   LYS A  26     -29.368   6.452 -19.075  1.00 12.730          O  
ATOM    404  CB  LYS A  26     -28.102   3.657 -18.367  1.00 16.940          C  
ATOM    405  CG  LYS A  26     -27.170   2.801 -17.463  1.00 16.940          C  
ATOM    406  CD  LYS A  26     -25.912   2.287 -18.170  1.00 16.940          C  
ATOM    407  CE  LYS A  26     -25.094   1.383 -17.229  1.00 16.940          C  
ATOM    408  NZ  LYS A  26     -23.805   0.947 -17.840  1.00 16.940          N  
ATOM    409  H   LYS A  26     -27.366   5.614 -16.795  1.00 14.390          H  
ATOM    410  HA  LYS A  26     -26.653   4.774 -19.525  1.00 14.570          H  
ATOM    411 1HB  LYS A  26     -29.004   3.875 -17.796  1.00 20.320          H  
ATOM    412 2HB  LYS A  26     -28.397   3.047 -19.220  1.00 20.320          H  
ATOM    413 1HG  LYS A  26     -26.859   3.400 -16.606  1.00 20.320          H  
ATOM    414 2HG  LYS A  26     -27.732   1.946 -17.089  1.00 20.320          H  
ATOM    415 1HD  LYS A  26     -26.188   1.717 -19.055  1.00 20.320          H  
ATOM    416 2HD  LYS A  26     -25.286   3.126 -18.471  1.00 20.320          H  
ATOM    417 1HE  LYS A  26     -24.877   1.932 -16.309  1.00 20.320          H  
ATOM    418 2HE  LYS A  26     -25.681   0.495 -16.980  1.00 20.320          H  
ATOM    419 1HZ  LYS A  26     -23.302   0.366 -17.183  1.00 20.320          H  
ATOM    420 2HZ  LYS A  26     -23.976   0.422 -18.689  1.00 20.320          H  
ATOM    421 3HZ  LYS A  26     -23.248   1.760 -18.055  1.00 20.320          H  
ATOM    422  N   GLN A  27     -28.470   5.668 -20.980  1.00 12.190          N  
ATOM    423  CA  GLN A  27     -29.382   6.413 -21.838  1.00 12.530          C  
ATOM    424  C   GLN A  27     -30.526   5.600 -22.425  1.00 12.660          C  
ATOM    425  O   GLN A  27     -30.423   4.382 -22.612  1.00 12.300          O  
ATOM    426  CB  GLN A  27     -28.579   7.058 -22.964  1.00 17.410          C  
ATOM    427  CG  GLN A  27     -27.464   7.950 -22.448  1.00 17.410          C  
ATOM    428  CD  GLN A  27     -27.997   9.075 -21.624  1.00 17.410          C  
ATOM    429  OE1 GLN A  27     -28.844   9.840 -22.100  1.00 17.410          O  
ATOM    430  NE2 GLN A  27     -27.532   9.184 -20.386  1.00 17.410          N  
ATOM    431  H   GLN A  27     -27.745   5.097 -21.390  1.00 14.630          H  
ATOM    432  HA  GLN A  27     -29.832   7.206 -21.239  1.00 15.040          H  
ATOM    433 1HB  GLN A  27     -28.138   6.284 -23.594  1.00 20.890          H  
ATOM    434 2HB  GLN A  27     -29.236   7.657 -23.592  1.00 20.890          H  
ATOM    435 1HG  GLN A  27     -26.786   7.368 -21.822  1.00 20.890          H  
ATOM    436 2HG  GLN A  27     -26.922   8.371 -23.293  1.00 20.890          H  
ATOM    437 1HE2 GLN A  27     -27.864   9.912 -19.789  1.00 20.890          H  
ATOM    438 2HE2 GLN A  27     -26.843   8.512 -20.024  1.00 20.890          H  
ATOM    439  N   ASP A  28     -31.582   6.305 -22.834  1.00 13.360          N  
ATOM    440  CA  ASP A  28     -32.726   5.667 -23.483  1.00 13.760          C  
ATOM    441  C   ASP A  28     -32.295   4.922 -24.744  1.00 13.680          C  
ATOM    442  O   ASP A  28     -32.829   3.848 -25.052  1.00 13.630          O  
ATOM    443  CB  ASP A  28     -33.767   6.712 -23.874  1.00 19.100          C  
ATOM    444  CG  ASP A  28     -34.492   7.335 -22.691  1.00 19.100          C  
ATOM    445  OD1 ASP A  28     -34.397   6.831 -21.597  1.00 19.100          O  
ATOM    446  OD2 ASP A  28     -35.126   8.333 -22.899  1.00 19.100          O  
ATOM    447  H   ASP A  28     -31.615   7.299 -22.641  1.00 16.030          H  
ATOM    448  HA  ASP A  28     -33.172   4.955 -22.787  1.00 16.510          H  
ATOM    449 1HB  ASP A  28     -33.289   7.507 -24.445  1.00 22.920          H  
ATOM    450 2HB  ASP A  28     -34.511   6.251 -24.527  1.00 22.920          H  
ATOM    451  N   SER A  29     -31.303   5.484 -25.449  1.00 13.800          N  
ATOM    452  CA  SER A  29     -30.766   4.906 -26.671  1.00 13.970          C  
ATOM    453  C   SER A  29     -30.092   3.558 -26.428  1.00 13.080          C  
ATOM    454  O   SER A  29     -29.927   2.774 -27.367  1.00 13.310          O  
ATOM    455  CB  SER A  29     -29.786   5.875 -27.301  1.00 19.490          C  
ATOM    456  OG  SER A  29     -28.657   6.053 -26.489  1.00 19.490          O  
ATOM    457  H   SER A  29     -30.917   6.368 -25.147  1.00 16.560          H  
ATOM    458  HA  SER A  29     -31.594   4.751 -27.367  1.00 16.760          H  
ATOM    459 1HB  SER A  29     -29.480   5.496 -28.277  1.00 23.390          H  
ATOM    460 2HB  SER A  29     -30.277   6.832 -27.461  1.00 23.390          H  
ATOM    461  HG  SER A  29     -28.091   6.678 -26.956  1.00 23.390          H  
ATOM    462  N   LEU A  30     -29.693   3.275 -25.182  1.00 12.210          N  
ATOM    463  CA  LEU A  30     -29.098   1.996 -24.865  1.00 11.420          C  
ATOM    464  C   LEU A  30     -30.226   1.015 -24.775  1.00 11.460          C  
ATOM    465  O   LEU A  30     -30.144  -0.083 -25.308  1.00 11.250          O  
ATOM    466  CB  LEU A  30     -28.299   2.009 -23.562  1.00 16.300          C  
ATOM    467  CG  LEU A  30     -27.637   0.645 -23.139  1.00 16.300          C  
ATOM    468  CD1 LEU A  30     -26.662   0.130 -24.228  1.00 16.300          C  
ATOM    469  CD2 LEU A  30     -26.908   0.855 -21.809  1.00 16.300          C  
ATOM    470  H   LEU A  30     -29.858   3.935 -24.426  1.00 14.650          H  
ATOM    471  HA  LEU A  30     -28.441   1.717 -25.679  1.00 13.700          H  
ATOM    472 1HB  LEU A  30     -27.513   2.752 -23.651  1.00 19.560          H  
ATOM    473 2HB  LEU A  30     -28.963   2.314 -22.755  1.00 19.560          H  
ATOM    474  HG  LEU A  30     -28.411  -0.114 -23.002  1.00 19.560          H  
ATOM    475 1HD1 LEU A  30     -26.227  -0.815 -23.887  1.00 19.560          H  
ATOM    476 2HD1 LEU A  30     -27.189  -0.046 -25.160  1.00 19.560          H  
ATOM    477 3HD1 LEU A  30     -25.870   0.858 -24.387  1.00 19.560          H  
ATOM    478 1HD2 LEU A  30     -26.458  -0.096 -21.487  1.00 19.560          H  
ATOM    479 2HD2 LEU A  30     -26.128   1.604 -21.927  1.00 19.560          H  
ATOM    480 3HD2 LEU A  30     -27.623   1.188 -21.059  1.00 19.560          H  
ATOM    481  N   GLY A  31     -31.324   1.429 -24.141  1.00 11.950          N  
ATOM    482  CA  GLY A  31     -32.479   0.542 -24.026  1.00 12.250          C  
ATOM    483  C   GLY A  31     -32.927   0.061 -25.418  1.00 12.870          C  
ATOM    484  O   GLY A  31     -33.367  -1.081 -25.577  1.00 12.930          O  
ATOM    485  H   GLY A  31     -31.303   2.350 -23.686  1.00 14.340          H  
ATOM    486 1HA  GLY A  31     -32.227  -0.312 -23.398  1.00 14.700          H  
ATOM    487 2HA  GLY A  31     -33.295   1.078 -23.542  1.00 14.700          H  
ATOM    488  N   GLU A  32     -32.801   0.932 -26.426  1.00 13.470          N  
ATOM    489  CA  GLU A  32     -33.138   0.558 -27.800  1.00 14.250          C  
ATOM    490  C   GLU A  32     -32.051  -0.343 -28.429  1.00 13.970          C  
ATOM    491  O   GLU A  32     -32.352  -1.384 -29.033  1.00 14.440          O  
ATOM    492  CB  GLU A  32     -33.317   1.803 -28.673  1.00 19.640          C  
ATOM    493  CG  GLU A  32     -34.531   2.658 -28.342  1.00 19.640          C  
ATOM    494  CD  GLU A  32     -34.639   3.879 -29.230  1.00 19.640          C  
ATOM    495  OE1 GLU A  32     -33.710   4.140 -29.961  1.00 19.640          O  
ATOM    496  OE2 GLU A  32     -35.650   4.541 -29.182  1.00 19.640          O  
ATOM    497  H   GLU A  32     -32.521   1.888 -26.183  1.00 16.160          H  
ATOM    498  HA  GLU A  32     -34.075   0.003 -27.785  1.00 17.100          H  
ATOM    499 1HB  GLU A  32     -32.432   2.434 -28.577  1.00 23.570          H  
ATOM    500 2HB  GLU A  32     -33.390   1.504 -29.718  1.00 23.570          H  
ATOM    501 1HG  GLU A  32     -35.431   2.055 -28.450  1.00 23.570          H  
ATOM    502 2HG  GLU A  32     -34.459   2.976 -27.300  1.00 23.570          H  
ATOM    503  N   ARG A  33     -30.768   0.014 -28.245  1.00 13.320          N  
ATOM    504  CA  ARG A  33     -29.663  -0.778 -28.795  1.00 13.200          C  
ATOM    505  C   ARG A  33     -29.648  -2.184 -28.220  1.00 12.590          C  
ATOM    506  O   ARG A  33     -29.360  -3.150 -28.931  1.00 12.880          O  
ATOM    507  CB  ARG A  33     -28.326  -0.113 -28.527  1.00 18.530          C  
ATOM    508  CG  ARG A  33     -28.050   1.129 -29.354  1.00 18.530          C  
ATOM    509  CD  ARG A  33     -26.815   1.810 -28.915  1.00 18.530          C  
ATOM    510  NE  ARG A  33     -26.544   2.996 -29.711  1.00 18.530          N  
ATOM    511  CZ  ARG A  33     -25.573   3.899 -29.455  1.00 18.530          C  
ATOM    512  NH1 ARG A  33     -24.777   3.748 -28.414  1.00 18.530          N  
ATOM    513  NH2 ARG A  33     -25.420   4.941 -30.261  1.00 18.530          N  
ATOM    514  H   ARG A  33     -30.551   0.885 -27.750  1.00 15.980          H  
ATOM    515  HA  ARG A  33     -29.798  -0.848 -29.874  1.00 15.840          H  
ATOM    516 1HB  ARG A  33     -28.280   0.173 -27.483  1.00 22.230          H  
ATOM    517 2HB  ARG A  33     -27.522  -0.823 -28.707  1.00 22.230          H  
ATOM    518 1HG  ARG A  33     -27.909   0.832 -30.392  1.00 22.230          H  
ATOM    519 2HG  ARG A  33     -28.878   1.819 -29.298  1.00 22.230          H  
ATOM    520 1HD  ARG A  33     -26.940   2.115 -27.873  1.00 22.230          H  
ATOM    521 2HD  ARG A  33     -25.969   1.130 -29.004  1.00 22.230          H  
ATOM    522  HE  ARG A  33     -27.128   3.154 -30.522  1.00 22.230          H  
ATOM    523 1HH1 ARG A  33     -24.890   2.956 -27.800  1.00 22.230          H  
ATOM    524 2HH1 ARG A  33     -24.051   4.426 -28.228  1.00 22.230          H  
ATOM    525 1HH2 ARG A  33     -26.027   5.056 -31.062  1.00 22.230          H  
ATOM    526 2HH2 ARG A  33     -24.695   5.620 -30.081  1.00 22.230          H  
ATOM    527  N   ALA A  34     -30.056  -2.290 -26.956  1.00 11.920          N  
ATOM    528  CA  ALA A  34     -30.105  -3.497 -26.153  1.00 11.430          C  
ATOM    529  C   ALA A  34     -30.990  -4.571 -26.759  1.00 12.020          C  
ATOM    530  O   ALA A  34     -30.970  -5.720 -26.316  1.00 12.050          O  
ATOM    531  CB  ALA A  34     -30.581  -3.172 -24.752  1.00 16.200          C  
ATOM    532  H   ALA A  34     -30.269  -1.427 -26.462  1.00 14.300          H  
ATOM    533  HA  ALA A  34     -29.102  -3.882 -26.100  1.00 13.720          H  
ATOM    534 1HB  ALA A  34     -30.571  -4.075 -24.146  1.00 19.440          H  
ATOM    535 2HB  ALA A  34     -29.919  -2.429 -24.310  1.00 19.440          H  
ATOM    536 3HB  ALA A  34     -31.591  -2.776 -24.802  1.00 19.440          H  
ATOM    537  N   SER A  35     -31.852  -4.204 -27.699  1.00 12.650          N  
ATOM    538  CA  SER A  35     -32.693  -5.185 -28.355  1.00 13.380          C  
ATOM    539  C   SER A  35     -31.862  -6.169 -29.210  1.00 13.820          C  
ATOM    540  O   SER A  35     -32.351  -7.245 -29.573  1.00 14.160          O  
ATOM    541  CB  SER A  35     -33.732  -4.476 -29.206  1.00 18.440          C  
ATOM    542  OG  SER A  35     -33.136  -3.770 -30.266  1.00 18.440          O  
ATOM    543  H   SER A  35     -31.888  -3.232 -28.019  1.00 15.180          H  
ATOM    544  HA  SER A  35     -33.211  -5.755 -27.585  1.00 16.060          H  
ATOM    545 1HB  SER A  35     -34.425  -5.213 -29.604  1.00 22.130          H  
ATOM    546 2HB  SER A  35     -34.304  -3.786 -28.586  1.00 22.130          H  
ATOM    547  HG  SER A  35     -32.879  -2.890 -29.897  1.00 22.130          H  
ATOM    548  N   SER A  36     -30.616  -5.796 -29.549  1.00 14.000          N  
ATOM    549  CA  SER A  36     -29.706  -6.625 -30.338  1.00 14.600          C  
ATOM    550  C   SER A  36     -29.238  -7.901 -29.643  1.00 14.430          C  
ATOM    551  O   SER A  36     -28.799  -7.897 -28.486  1.00 14.480          O  
ATOM    552  CB  SER A  36     -28.477  -5.851 -30.735  1.00 20.200          C  
ATOM    553  OG  SER A  36     -27.558  -6.696 -31.395  1.00 20.200          O  
ATOM    554  H   SER A  36     -30.277  -4.883 -29.227  1.00 16.800          H  
ATOM    555  HA  SER A  36     -30.233  -6.914 -31.247  1.00 17.520          H  
ATOM    556 1HB  SER A  36     -28.761  -5.025 -31.386  1.00 24.240          H  
ATOM    557 2HB  SER A  36     -28.013  -5.421 -29.844  1.00 24.240          H  
ATOM    558  HG  SER A  36     -26.832  -6.117 -31.665  1.00 24.240          H  
ATOM    559  N   LYS A  37     -29.165  -8.985 -30.409  1.00 14.400          N  
ATOM    560  CA  LYS A  37     -28.668 -10.269 -29.904  1.00 14.430          C  
ATOM    561  C   LYS A  37     -27.199 -10.207 -29.452  1.00 13.960          C  
ATOM    562  O   LYS A  37     -26.720 -11.100 -28.755  1.00 13.980          O  
ATOM    563  CB  LYS A  37     -28.829 -11.364 -30.968  1.00 20.190          C  
ATOM    564  CG  LYS A  37     -27.905 -11.222 -32.182  1.00 20.190          C  
ATOM    565  CD  LYS A  37     -28.166 -12.300 -33.228  1.00 20.190          C  
ATOM    566  CE  LYS A  37     -27.196 -12.174 -34.406  1.00 20.190          C  
ATOM    567  NZ  LYS A  37     -27.459 -13.203 -35.460  1.00 20.190          N  
ATOM    568  H   LYS A  37     -29.515  -8.923 -31.354  1.00 17.280          H  
ATOM    569  HA  LYS A  37     -29.268 -10.544 -29.035  1.00 17.320          H  
ATOM    570 1HB  LYS A  37     -28.633 -12.336 -30.514  1.00 24.230          H  
ATOM    571 2HB  LYS A  37     -29.857 -11.372 -31.326  1.00 24.230          H  
ATOM    572 1HG  LYS A  37     -28.012 -10.235 -32.629  1.00 24.230          H  
ATOM    573 2HG  LYS A  37     -26.882 -11.344 -31.847  1.00 24.230          H  
ATOM    574 1HD  LYS A  37     -28.043 -13.282 -32.771  1.00 24.230          H  
ATOM    575 2HD  LYS A  37     -29.188 -12.213 -33.598  1.00 24.230          H  
ATOM    576 1HE  LYS A  37     -27.298 -11.183 -34.846  1.00 24.230          H  
ATOM    577 2HE  LYS A  37     -26.176 -12.294 -34.041  1.00 24.230          H  
ATOM    578 1HZ  LYS A  37     -26.800 -13.086 -36.217  1.00 24.230          H  
ATOM    579 2HZ  LYS A  37     -27.355 -14.128 -35.065  1.00 24.230          H  
ATOM    580 3HZ  LYS A  37     -28.398 -13.093 -35.815  1.00 24.230          H  
ATOM    581  N   LEU A  38     -26.472  -9.184 -29.907  1.00 13.700          N  
ATOM    582  CA  LEU A  38     -25.058  -9.015 -29.600  1.00 13.410          C  
ATOM    583  C   LEU A  38     -24.790  -7.990 -28.490  1.00 12.820          C  
ATOM    584  O   LEU A  38     -23.646  -7.570 -28.302  1.00 12.720          O  
ATOM    585  CB  LEU A  38     -24.306  -8.575 -30.866  1.00 18.890          C  
ATOM    586  CG  LEU A  38     -24.387  -9.530 -32.102  1.00 18.890          C  
ATOM    587  CD1 LEU A  38     -23.623  -8.908 -33.253  1.00 18.890          C  
ATOM    588  CD2 LEU A  38     -23.839 -10.921 -31.761  1.00 18.890          C  
ATOM    589  H   LEU A  38     -26.939  -8.477 -30.472  1.00 16.440          H  
ATOM    590  HA  LEU A  38     -24.666  -9.967 -29.251  1.00 16.090          H  
ATOM    591 1HB  LEU A  38     -24.701  -7.609 -31.172  1.00 22.670          H  
ATOM    592 2HB  LEU A  38     -23.254  -8.448 -30.615  1.00 22.670          H  
ATOM    593  HG  LEU A  38     -25.417  -9.620 -32.412  1.00 22.670          H  
ATOM    594 1HD1 LEU A  38     -23.697  -9.552 -34.129  1.00 22.670          H  
ATOM    595 2HD1 LEU A  38     -24.047  -7.931 -33.485  1.00 22.670          H  
ATOM    596 3HD1 LEU A  38     -22.576  -8.792 -32.976  1.00 22.670          H  
ATOM    597 1HD2 LEU A  38     -23.910 -11.559 -32.640  1.00 22.670          H  
ATOM    598 2HD2 LEU A  38     -22.795 -10.838 -31.458  1.00 22.670          H  
ATOM    599 3HD2 LEU A  38     -24.415 -11.370 -30.956  1.00 22.670          H  
ATOM    600  N   THR A  39     -25.825  -7.563 -27.770  1.00 12.600          N  
ATOM    601  CA  THR A  39     -25.659  -6.540 -26.738  1.00 12.240          C  
ATOM    602  C   THR A  39     -24.608  -6.880 -25.667  1.00 11.670          C  
ATOM    603  O   THR A  39     -24.674  -7.916 -24.987  1.00 11.260          O  
ATOM    604  CB  THR A  39     -27.023  -6.265 -26.058  1.00 17.280          C  
ATOM    605  OG1 THR A  39     -27.946  -5.829 -27.035  1.00 17.280          O  
ATOM    606  CG2 THR A  39     -26.910  -5.204 -24.999  1.00 17.280          C  
ATOM    607  H   THR A  39     -26.764  -7.926 -27.957  1.00 15.120          H  
ATOM    608  HA  THR A  39     -25.345  -5.622 -27.233  1.00 14.690          H  
ATOM    609  HB  THR A  39     -27.400  -7.188 -25.603  1.00 20.740          H  
ATOM    610  HG1 THR A  39     -28.308  -6.613 -27.499  1.00 20.740          H  
ATOM    611 1HG2 THR A  39     -27.886  -5.045 -24.548  1.00 20.740          H  
ATOM    612 2HG2 THR A  39     -26.254  -5.534 -24.261  1.00 20.740          H  
ATOM    613 3HG2 THR A  39     -26.551  -4.274 -25.435  1.00 20.740          H  
ATOM    614  N   LEU A  40     -23.690  -5.923 -25.444  1.00 11.830          N  
ATOM    615  CA  LEU A  40     -22.620  -6.061 -24.453  1.00 11.390          C  
ATOM    616  C   LEU A  40     -23.167  -6.270 -23.055  1.00 10.800          C  
ATOM    617  O   LEU A  40     -22.630  -7.061 -22.285  1.00 11.030          O  
ATOM    618  CB  LEU A  40     -21.695  -4.835 -24.456  1.00 16.120          C  
ATOM    619  CG  LEU A  40     -20.507  -4.864 -23.430  1.00 16.120          C  
ATOM    620  CD1 LEU A  40     -19.563  -6.059 -23.689  1.00 16.120          C  
ATOM    621  CD2 LEU A  40     -19.740  -3.558 -23.512  1.00 16.120          C  
ATOM    622  H   LEU A  40     -23.710  -5.103 -26.034  1.00 14.200          H  
ATOM    623  HA  LEU A  40     -22.037  -6.939 -24.730  1.00 13.670          H  
ATOM    624 1HB  LEU A  40     -21.272  -4.728 -25.454  1.00 19.350          H  
ATOM    625 2HB  LEU A  40     -22.294  -3.951 -24.238  1.00 19.350          H  
ATOM    626  HG  LEU A  40     -20.910  -4.972 -22.439  1.00 19.350          H  
ATOM    627 1HD1 LEU A  40     -18.760  -6.048 -22.950  1.00 19.350          H  
ATOM    628 2HD1 LEU A  40     -20.098  -7.001 -23.603  1.00 19.350          H  
ATOM    629 3HD1 LEU A  40     -19.135  -5.982 -24.686  1.00 19.350          H  
ATOM    630 1HD2 LEU A  40     -18.934  -3.570 -22.781  1.00 19.350          H  
ATOM    631 2HD2 LEU A  40     -19.316  -3.431 -24.508  1.00 19.350          H  
ATOM    632 3HD2 LEU A  40     -20.408  -2.726 -23.295  1.00 19.350          H  
ATOM    633  N   ASP A  41     -24.259  -5.590 -22.719  1.00 10.220          N  
ATOM    634  CA  ASP A  41     -24.836  -5.738 -21.396  1.00  9.680          C  
ATOM    635  C   ASP A  41     -25.195  -7.189 -21.100  1.00  9.300          C  
ATOM    636  O   ASP A  41     -25.097  -7.590 -19.949  1.00  8.450          O  
ATOM    637  CB  ASP A  41     -26.102  -4.896 -21.199  1.00 13.770          C  
ATOM    638  CG  ASP A  41     -25.875  -3.384 -21.095  1.00 13.770          C  
ATOM    639  OD1 ASP A  41     -24.754  -2.948 -20.969  1.00 13.770          O  
ATOM    640  OD2 ASP A  41     -26.850  -2.680 -21.112  1.00 13.770          O  
ATOM    641  H   ASP A  41     -24.662  -4.942 -23.379  1.00 12.260          H  
ATOM    642  HA  ASP A  41     -24.096  -5.413 -20.665  1.00 11.620          H  
ATOM    643 1HB  ASP A  41     -26.801  -5.094 -22.003  1.00 16.520          H  
ATOM    644 2HB  ASP A  41     -26.594  -5.224 -20.278  1.00 16.520          H  
ATOM    645  N   ASP A  42     -25.606  -7.994 -22.098  1.00 10.030          N  
ATOM    646  CA  ASP A  42     -25.950  -9.374 -21.777  1.00  9.910          C  
ATOM    647  C   ASP A  42     -24.680 -10.168 -21.543  1.00  9.430          C  
ATOM    648  O   ASP A  42     -24.593 -10.995 -20.623  1.00  8.950          O  
ATOM    649  CB  ASP A  42     -26.782 -10.023 -22.878  1.00 13.920          C  
ATOM    650  CG  ASP A  42     -28.220  -9.503 -22.973  1.00 13.920          C  
ATOM    651  OD1 ASP A  42     -28.721  -8.908 -22.048  1.00 13.920          O  
ATOM    652  OD2 ASP A  42     -28.800  -9.706 -23.998  1.00 13.920          O  
ATOM    653  H   ASP A  42     -25.647  -7.693 -23.071  1.00 12.040          H  
ATOM    654  HA  ASP A  42     -26.527  -9.386 -20.870  1.00 11.890          H  
ATOM    655 1HB  ASP A  42     -26.292  -9.849 -23.842  1.00 16.710          H  
ATOM    656 2HB  ASP A  42     -26.812 -11.101 -22.721  1.00 16.710          H  
ATOM    657  N   GLU A  43     -23.661  -9.900 -22.363  1.00  9.640          N  
ATOM    658  CA  GLU A  43     -22.393 -10.597 -22.183  1.00  9.230          C  
ATOM    659  C   GLU A  43     -21.864 -10.315 -20.775  1.00  8.150          C  
ATOM    660  O   GLU A  43     -21.390 -11.225 -20.075  1.00  7.600          O  
ATOM    661  CB  GLU A  43     -21.373 -10.156 -23.235  1.00 13.090          C  
ATOM    662  CG  GLU A  43     -20.042 -10.884 -23.164  1.00 13.090          C  
ATOM    663  CD  GLU A  43     -19.088 -10.467 -24.234  1.00 13.090          C  
ATOM    664  OE1 GLU A  43     -19.434  -9.608 -25.005  1.00 13.090          O  
ATOM    665  OE2 GLU A  43     -18.015 -11.016 -24.298  1.00 13.090          O  
ATOM    666  H   GLU A  43     -23.803  -9.234 -23.134  1.00 11.570          H  
ATOM    667  HA  GLU A  43     -22.564 -11.669 -22.283  1.00 11.080          H  
ATOM    668 1HB  GLU A  43     -21.792 -10.298 -24.231  1.00 15.700          H  
ATOM    669 2HB  GLU A  43     -21.175  -9.095 -23.115  1.00 15.700          H  
ATOM    670 1HG  GLU A  43     -19.594 -10.668 -22.209  1.00 15.700          H  
ATOM    671 2HG  GLU A  43     -20.213 -11.957 -23.220  1.00 15.700          H  
ATOM    672  N   LEU A  44     -21.964  -9.045 -20.371  1.00  7.930          N  
ATOM    673  CA  LEU A  44     -21.512  -8.614 -19.071  1.00  7.040          C  
ATOM    674  C   LEU A  44     -22.437  -9.020 -17.945  1.00  6.480          C  
ATOM    675  O   LEU A  44     -21.953  -9.327 -16.867  1.00  5.810          O  
ATOM    676  CB  LEU A  44     -21.270  -7.110 -19.036  1.00 10.210          C  
ATOM    677  CG  LEU A  44     -20.091  -6.556 -19.849  1.00 10.210          C  
ATOM    678  CD1 LEU A  44     -20.110  -5.031 -19.738  1.00 10.210          C  
ATOM    679  CD2 LEU A  44     -18.749  -7.114 -19.332  1.00 10.210          C  
ATOM    680  H   LEU A  44     -22.352  -8.357 -21.021  1.00  9.520          H  
ATOM    681  HA  LEU A  44     -20.573  -9.108 -18.881  1.00  8.450          H  
ATOM    682 1HB  LEU A  44     -22.154  -6.654 -19.464  1.00 12.250          H  
ATOM    683 2HB  LEU A  44     -21.169  -6.789 -18.020  1.00 12.250          H  
ATOM    684  HG  LEU A  44     -20.217  -6.833 -20.894  1.00 12.250          H  
ATOM    685 1HD1 LEU A  44     -19.290  -4.611 -20.327  1.00 12.250          H  
ATOM    686 2HD1 LEU A  44     -21.062  -4.647 -20.112  1.00 12.250          H  
ATOM    687 3HD1 LEU A  44     -19.990  -4.742 -18.695  1.00 12.250          H  
ATOM    688 1HD2 LEU A  44     -17.948  -6.699 -19.931  1.00 12.250          H  
ATOM    689 2HD2 LEU A  44     -18.604  -6.833 -18.285  1.00 12.250          H  
ATOM    690 3HD2 LEU A  44     -18.708  -8.190 -19.418  1.00 12.250          H  
ATOM    691  N   TYR A  45     -23.754  -9.129 -18.148  1.00  6.900          N  
ATOM    692  CA  TYR A  45     -24.573  -9.556 -17.021  1.00  6.680          C  
ATOM    693  C   TYR A  45     -24.002 -10.850 -16.466  1.00  6.620          C  
ATOM    694  O   TYR A  45     -23.816 -10.968 -15.254  1.00  6.220          O  
ATOM    695  CB  TYR A  45     -26.022  -9.873 -17.422  1.00  9.440          C  
ATOM    696  CG  TYR A  45     -26.992  -8.737 -17.706  1.00  9.440          C  
ATOM    697  CD1 TYR A  45     -27.943  -8.960 -18.669  1.00  9.440          C  
ATOM    698  CD2 TYR A  45     -26.981  -7.521 -17.037  1.00  9.440          C  
ATOM    699  CE1 TYR A  45     -28.854  -8.013 -18.995  1.00  9.440          C  
ATOM    700  CE2 TYR A  45     -27.935  -6.562 -17.376  1.00  9.440          C  
ATOM    701  CZ  TYR A  45     -28.851  -6.815 -18.350  1.00  9.440          C  
ATOM    702  OH  TYR A  45     -29.793  -5.874 -18.688  1.00  9.440          O  
ATOM    703  H   TYR A  45     -24.190  -8.832 -19.019  1.00  8.280          H  
ATOM    704  HA  TYR A  45     -24.537  -8.800 -16.241  1.00  8.020          H  
ATOM    705 1HB  TYR A  45     -25.983 -10.489 -18.324  1.00 11.330          H  
ATOM    706 2HB  TYR A  45     -26.464 -10.496 -16.657  1.00 11.330          H  
ATOM    707  HD1 TYR A  45     -27.966  -9.916 -19.192  1.00 11.330          H  
ATOM    708  HD2 TYR A  45     -26.253  -7.315 -16.258  1.00 11.330          H  
ATOM    709  HE1 TYR A  45     -29.592  -8.219 -19.773  1.00 11.330          H  
ATOM    710  HE2 TYR A  45     -27.970  -5.611 -16.875  1.00 11.330          H  
ATOM    711  HH  TYR A  45     -30.289  -6.196 -19.451  1.00 11.330          H  
ATOM    712  N   ASP A  46     -23.655 -11.797 -17.352  1.00  7.160          N  
ATOM    713  CA  ASP A  46     -23.101 -13.065 -16.877  1.00  7.260          C  
ATOM    714  C   ASP A  46     -21.661 -12.953 -16.366  1.00  6.450          C  
ATOM    715  O   ASP A  46     -21.315 -13.582 -15.356  1.00  6.350          O  
ATOM    716  CB  ASP A  46     -23.153 -14.127 -17.971  1.00 10.120          C  
ATOM    717  CG  ASP A  46     -24.560 -14.656 -18.273  1.00 10.120          C  
ATOM    718  OD1 ASP A  46     -25.464 -14.467 -17.485  1.00 10.120          O  
ATOM    719  OD2 ASP A  46     -24.705 -15.278 -19.294  1.00 10.120          O  
ATOM    720  H   ASP A  46     -23.843 -11.629 -18.351  1.00  8.590          H  
ATOM    721  HA  ASP A  46     -23.721 -13.409 -16.051  1.00  8.710          H  
ATOM    722 1HB  ASP A  46     -22.743 -13.698 -18.892  1.00 12.150          H  
ATOM    723 2HB  ASP A  46     -22.515 -14.964 -17.693  1.00 12.150          H  
ATOM    724  N   ILE A  47     -20.806 -12.174 -17.037  1.00  6.060          N  
ATOM    725  CA  ILE A  47     -19.425 -12.064 -16.574  1.00  5.420          C  
ATOM    726  C   ILE A  47     -19.348 -11.337 -15.243  1.00  4.870          C  
ATOM    727  O   ILE A  47     -18.645 -11.780 -14.334  1.00  4.690          O  
ATOM    728  CB  ILE A  47     -18.521 -11.347 -17.586  1.00  7.840          C  
ATOM    729  CG1 ILE A  47     -18.381 -12.191 -18.863  1.00  7.840          C  
ATOM    730  CG2 ILE A  47     -17.146 -11.098 -16.966  1.00  7.840          C  
ATOM    731  CD1 ILE A  47     -17.758 -11.447 -20.035  1.00  7.840          C  
ATOM    732  H   ILE A  47     -21.106 -11.690 -17.893  1.00  7.270          H  
ATOM    733  HA  ILE A  47     -19.037 -13.073 -16.429  1.00  6.500          H  
ATOM    734  HB  ILE A  47     -18.969 -10.403 -17.863  1.00  9.410          H  
ATOM    735 1HG1 ILE A  47     -17.770 -13.069 -18.649  1.00  9.410          H  
ATOM    736 2HG1 ILE A  47     -19.372 -12.526 -19.165  1.00  9.410          H  
ATOM    737 1HG2 ILE A  47     -16.552 -10.611 -17.684  1.00  9.410          H  
ATOM    738 2HG2 ILE A  47     -17.211 -10.472 -16.078  1.00  9.410          H  
ATOM    739 3HG2 ILE A  47     -16.681 -12.051 -16.695  1.00  9.410          H  
ATOM    740 1HD1 ILE A  47     -17.719 -12.113 -20.899  1.00  9.410          H  
ATOM    741 2HD1 ILE A  47     -18.371 -10.580 -20.276  1.00  9.410          H  
ATOM    742 3HD1 ILE A  47     -16.752 -11.119 -19.807  1.00  9.410          H  
ATOM    743  N   LEU A  48     -20.017 -10.190 -15.151  1.00  4.830          N  
ATOM    744  CA  LEU A  48     -20.016  -9.396 -13.943  1.00  4.570          C  
ATOM    745  C   LEU A  48     -20.693 -10.157 -12.819  1.00  4.900          C  
ATOM    746  O   LEU A  48     -20.200 -10.150 -11.690  1.00  4.980          O  
ATOM    747  CB  LEU A  48     -20.726  -8.063 -14.169  1.00  6.500          C  
ATOM    748  CG  LEU A  48     -20.076  -7.063 -15.101  1.00  6.500          C  
ATOM    749  CD1 LEU A  48     -21.054  -5.925 -15.325  1.00  6.500          C  
ATOM    750  CD2 LEU A  48     -18.801  -6.526 -14.494  1.00  6.500          C  
ATOM    751  H   LEU A  48     -20.567  -9.878 -15.942  1.00  5.800          H  
ATOM    752  HA  LEU A  48     -18.988  -9.212 -13.658  1.00  5.480          H  
ATOM    753 1HB  LEU A  48     -21.739  -8.257 -14.524  1.00  7.800          H  
ATOM    754 2HB  LEU A  48     -20.773  -7.557 -13.230  1.00  7.800          H  
ATOM    755  HG  LEU A  48     -19.861  -7.539 -16.058  1.00  7.800          H  
ATOM    756 1HD1 LEU A  48     -20.620  -5.193 -16.003  1.00  7.800          H  
ATOM    757 2HD1 LEU A  48     -21.962  -6.324 -15.752  1.00  7.800          H  
ATOM    758 3HD1 LEU A  48     -21.282  -5.445 -14.373  1.00  7.800          H  
ATOM    759 1HD2 LEU A  48     -18.375  -5.799 -15.184  1.00  7.800          H  
ATOM    760 2HD2 LEU A  48     -19.022  -6.038 -13.539  1.00  7.800          H  
ATOM    761 3HD2 LEU A  48     -18.078  -7.316 -14.332  1.00  7.800          H  
ATOM    762  N   TYR A  49     -21.783 -10.880 -13.110  1.00  5.440          N  
ATOM    763  CA  TYR A  49     -22.403 -11.669 -12.066  1.00  6.110          C  
ATOM    764  C   TYR A  49     -21.357 -12.621 -11.489  1.00  6.220          C  
ATOM    765  O   TYR A  49     -21.207 -12.717 -10.258  1.00  6.560          O  
ATOM    766  CB  TYR A  49     -23.598 -12.462 -12.588  1.00  8.290          C  
ATOM    767  CG  TYR A  49     -24.180 -13.293 -11.525  1.00  8.290          C  
ATOM    768  CD1 TYR A  49     -25.077 -12.729 -10.647  1.00  8.290          C  
ATOM    769  CD2 TYR A  49     -23.786 -14.607 -11.380  1.00  8.290          C  
ATOM    770  CE1 TYR A  49     -25.578 -13.470  -9.610  1.00  8.290          C  
ATOM    771  CE2 TYR A  49     -24.279 -15.345 -10.351  1.00  8.290          C  
ATOM    772  CZ  TYR A  49     -25.171 -14.786  -9.460  1.00  8.290          C  
ATOM    773  OH  TYR A  49     -25.626 -15.527  -8.393  1.00  8.290          O  
ATOM    774  H   TYR A  49     -22.228 -10.868 -14.032  1.00  6.530          H  
ATOM    775  HA  TYR A  49     -22.740 -11.007 -11.271  1.00  7.330          H  
ATOM    776 1HB  TYR A  49     -24.360 -11.785 -12.948  1.00  9.940          H  
ATOM    777 2HB  TYR A  49     -23.294 -13.101 -13.416  1.00  9.940          H  
ATOM    778  HD1 TYR A  49     -25.370 -11.694 -10.769  1.00  9.940          H  
ATOM    779  HD2 TYR A  49     -23.070 -15.049 -12.071  1.00  9.940          H  
ATOM    780  HE1 TYR A  49     -26.275 -13.020  -8.905  1.00  9.940          H  
ATOM    781  HE2 TYR A  49     -23.958 -16.377 -10.224  1.00  9.940          H  
ATOM    782  HH  TYR A  49     -24.988 -16.262  -8.220  1.00  9.940          H  
ATOM    783  N   ALA A  50     -20.639 -13.340 -12.382  1.00  6.080          N  
ATOM    784  CA  ALA A  50     -19.606 -14.257 -11.941  1.00  6.240          C  
ATOM    785  C   ALA A  50     -18.543 -13.511 -11.158  1.00  5.780          C  
ATOM    786  O   ALA A  50     -18.137 -13.987 -10.115  1.00  6.250          O  
ATOM    787  CB  ALA A  50     -18.968 -14.958 -13.123  1.00  8.670          C  
ATOM    788  H   ALA A  50     -20.830 -13.252 -13.387  1.00  7.300          H  
ATOM    789  HA  ALA A  50     -20.063 -14.996 -11.285  1.00  7.490          H  
ATOM    790 1HB  ALA A  50     -18.207 -15.650 -12.768  1.00 10.410          H  
ATOM    791 2HB  ALA A  50     -19.734 -15.503 -13.674  1.00 10.410          H  
ATOM    792 3HB  ALA A  50     -18.513 -14.224 -13.778  1.00 10.410          H  
ATOM    793  N   PHE A  51     -18.158 -12.306 -11.581  1.00  5.070          N  
ATOM    794  CA  PHE A  51     -17.161 -11.515 -10.857  1.00  4.900          C  
ATOM    795  C   PHE A  51     -17.579 -11.330  -9.410  1.00  5.500          C  
ATOM    796  O   PHE A  51     -16.780 -11.529  -8.485  1.00  5.970          O  
ATOM    797  CB  PHE A  51     -16.887 -10.196 -11.588  1.00  6.930          C  
ATOM    798  CG  PHE A  51     -16.013  -9.240 -10.898  1.00  6.930          C  
ATOM    799  CD1 PHE A  51     -14.755  -9.592 -10.433  1.00  6.930          C  
ATOM    800  CD2 PHE A  51     -16.427  -7.925 -10.777  1.00  6.930          C  
ATOM    801  CE1 PHE A  51     -13.962  -8.647  -9.836  1.00  6.930          C  
ATOM    802  CE2 PHE A  51     -15.633  -6.993 -10.188  1.00  6.930          C  
ATOM    803  CZ  PHE A  51     -14.413  -7.353  -9.721  1.00  6.930          C  
ATOM    804  H   PHE A  51     -18.510 -11.969 -12.480  1.00  6.080          H  
ATOM    805  HA  PHE A  51     -16.234 -12.071 -10.855  1.00  5.880          H  
ATOM    806 1HB  PHE A  51     -16.475 -10.391 -12.573  1.00  8.310          H  
ATOM    807 2HB  PHE A  51     -17.820  -9.701 -11.742  1.00  8.310          H  
ATOM    808  HD1 PHE A  51     -14.396 -10.615 -10.536  1.00  8.310          H  
ATOM    809  HD2 PHE A  51     -17.399  -7.635 -11.169  1.00  8.310          H  
ATOM    810  HE1 PHE A  51     -12.974  -8.916  -9.468  1.00  8.310          H  
ATOM    811  HE2 PHE A  51     -15.963  -5.953 -10.094  1.00  8.310          H  
ATOM    812  HZ  PHE A  51     -13.798  -6.602  -9.274  1.00  8.310          H  
ATOM    813  N   GLY A  52     -18.830 -10.946  -9.203  1.00  5.670          N  
ATOM    814  CA  GLY A  52     -19.363 -10.789  -7.857  1.00  6.390          C  
ATOM    815  C   GLY A  52     -19.132 -12.074  -7.046  1.00  6.980          C  
ATOM    816  O   GLY A  52     -18.597 -12.041  -5.927  1.00  7.520          O  
ATOM    817  H   GLY A  52     -19.410 -10.772 -10.031  1.00  6.800          H  
ATOM    818 1HA  GLY A  52     -18.892  -9.939  -7.362  1.00  7.670          H  
ATOM    819 2HA  GLY A  52     -20.429 -10.589  -7.922  1.00  7.670          H  
ATOM    820  N   GLU A  53     -19.557 -13.227  -7.591  1.00  7.180          N  
ATOM    821  CA  GLU A  53     -19.355 -14.485  -6.863  1.00  8.150          C  
ATOM    822  C   GLU A  53     -17.875 -14.903  -6.698  1.00  8.470          C  
ATOM    823  O   GLU A  53     -17.473 -15.329  -5.613  1.00  9.280          O  
ATOM    824  CB  GLU A  53     -20.110 -15.645  -7.527  1.00 11.020          C  
ATOM    825  CG  GLU A  53     -21.643 -15.606  -7.405  1.00 11.020          C  
ATOM    826  CD  GLU A  53     -22.294 -16.831  -8.028  1.00 11.020          C  
ATOM    827  OE1 GLU A  53     -21.601 -17.551  -8.705  1.00 11.020          O  
ATOM    828  OE2 GLU A  53     -23.474 -17.058  -7.814  1.00 11.020          O  
ATOM    829  H   GLU A  53     -20.020 -13.203  -8.511  1.00  8.620          H  
ATOM    830  HA  GLU A  53     -19.770 -14.355  -5.865  1.00  9.780          H  
ATOM    831 1HB  GLU A  53     -19.869 -15.654  -8.593  1.00 13.230          H  
ATOM    832 2HB  GLU A  53     -19.762 -16.588  -7.108  1.00 13.230          H  
ATOM    833 1HG  GLU A  53     -21.921 -15.546  -6.354  1.00 13.230          H  
ATOM    834 2HG  GLU A  53     -22.012 -14.708  -7.907  1.00 13.230          H  
ATOM    835  N   THR A  54     -17.046 -14.738  -7.733  1.00  8.060          N  
ATOM    836  CA  THR A  54     -15.644 -15.160  -7.700  1.00  8.570          C  
ATOM    837  C   THR A  54     -14.830 -14.345  -6.731  1.00  9.030          C  
ATOM    838  O   THR A  54     -13.971 -14.867  -6.022  1.00  9.480          O  
ATOM    839  CB  THR A  54     -14.977 -15.057  -9.081  1.00 11.790          C  
ATOM    840  OG1 THR A  54     -15.094 -13.728  -9.563  1.00 11.790          O  
ATOM    841  CG2 THR A  54     -15.579 -16.039 -10.086  1.00 11.790          C  
ATOM    842  H   THR A  54     -17.412 -14.351  -8.594  1.00  9.670          H  
ATOM    843  HA  THR A  54     -15.609 -16.199  -7.380  1.00 10.280          H  
ATOM    844  HB  THR A  54     -13.947 -15.255  -8.958  1.00 14.150          H  
ATOM    845  HG1 THR A  54     -14.571 -13.136  -9.015  1.00 14.150          H  
ATOM    846 1HG2 THR A  54     -15.064 -15.937 -11.035  1.00 14.150          H  
ATOM    847 2HG2 THR A  54     -15.458 -17.051  -9.717  1.00 14.150          H  
ATOM    848 3HG2 THR A  54     -16.624 -15.840 -10.223  1.00 14.150          H  
ATOM    849  N   ASP A  55     -15.186 -13.071  -6.588  1.00  9.150          N  
ATOM    850  CA  ASP A  55     -14.481 -12.194  -5.672  1.00  9.830          C  
ATOM    851  C   ASP A  55     -15.080 -12.315  -4.273  1.00  9.890          C  
ATOM    852  O   ASP A  55     -14.644 -11.629  -3.352  1.00 10.120          O  
ATOM    853  CB  ASP A  55     -14.566 -10.721  -6.106  1.00 13.490          C  
ATOM    854  CG  ASP A  55     -13.392  -9.847  -5.558  1.00 13.490          C  
ATOM    855  OD1 ASP A  55     -12.259 -10.199  -5.820  1.00 13.490          O  
ATOM    856  OD2 ASP A  55     -13.629  -8.856  -4.886  1.00 13.490          O  
ATOM    857  H   ASP A  55     -15.901 -12.679  -7.212  1.00 10.980          H  
ATOM    858  HA  ASP A  55     -13.435 -12.494  -5.636  1.00 11.800          H  
ATOM    859 1HB  ASP A  55     -14.583 -10.659  -7.198  1.00 16.190          H  
ATOM    860 2HB  ASP A  55     -15.514 -10.306  -5.755  1.00 16.190          H  
ATOM    861  N   ALA A  56     -16.058 -13.211  -4.100  1.00  9.880          N  
ATOM    862  CA  ALA A  56     -16.725 -13.458  -2.843  1.00 10.150          C  
ATOM    863  C   ALA A  56     -17.335 -12.206  -2.226  1.00 10.300          C  
ATOM    864  O   ALA A  56     -17.282 -12.044  -1.004  1.00 10.570          O  
ATOM    865  CB  ALA A  56     -15.740 -14.081  -1.859  1.00 14.100          C  
ATOM    866  H   ALA A  56     -16.372 -13.791  -4.878  1.00 11.860          H  
ATOM    867  HA  ALA A  56     -17.533 -14.165  -3.039  1.00 12.180          H  
ATOM    868 1HB  ALA A  56     -16.255 -14.313  -0.930  1.00 16.920          H  
ATOM    869 2HB  ALA A  56     -15.335 -14.995  -2.290  1.00 16.920          H  
ATOM    870 3HB  ALA A  56     -14.928 -13.389  -1.653  1.00 16.920          H  
ATOM    871  N   PHE A  57     -17.920 -11.313  -3.037  1.00 10.350          N  
ATOM    872  CA  PHE A  57     -18.523 -10.135  -2.436  1.00 10.720          C  
ATOM    873  C   PHE A  57     -19.494  -9.402  -3.349  1.00 11.200          C  
ATOM    874  O   PHE A  57     -19.105  -8.863  -4.387  1.00 11.540          O  
ATOM    875  CB  PHE A  57     -17.442  -9.151  -2.016  1.00 14.860          C  
ATOM    876  CG  PHE A  57     -17.984  -8.056  -1.210  1.00 14.860          C  
ATOM    877  CD1 PHE A  57     -18.200  -8.260   0.131  1.00 14.860          C  
ATOM    878  CD2 PHE A  57     -18.297  -6.833  -1.766  1.00 14.860          C  
ATOM    879  CE1 PHE A  57     -18.701  -7.269   0.905  1.00 14.860          C  
ATOM    880  CE2 PHE A  57     -18.809  -5.831  -0.983  1.00 14.860          C  
ATOM    881  CZ  PHE A  57     -19.000  -6.061   0.351  1.00 14.860          C  
ATOM    882  H   PHE A  57     -17.975 -11.475  -4.050  1.00 12.420          H  
ATOM    883  HA  PHE A  57     -19.071 -10.455  -1.551  1.00 12.860          H  
ATOM    884 1HB  PHE A  57     -16.669  -9.657  -1.439  1.00 17.830          H  
ATOM    885 2HB  PHE A  57     -16.964  -8.734  -2.902  1.00 17.830          H  
ATOM    886  HD1 PHE A  57     -17.956  -9.233   0.568  1.00 17.830          H  
ATOM    887  HD2 PHE A  57     -18.126  -6.678  -2.832  1.00 17.830          H  
ATOM    888  HE1 PHE A  57     -18.862  -7.433   1.972  1.00 17.830          H  
ATOM    889  HE2 PHE A  57     -19.051  -4.854  -1.408  1.00 17.830          H  
ATOM    890  HZ  PHE A  57     -19.387  -5.289   0.982  1.00 17.830          H  
ATOM    891  N   ILE A  58     -20.759  -9.358  -2.941  1.00 11.410          N  
ATOM    892  CA  ILE A  58     -21.791  -8.699  -3.728  1.00 12.070          C  
ATOM    893  C   ILE A  58     -22.780  -7.898  -2.857  1.00 12.640          C  
ATOM    894  O   ILE A  58     -23.938  -7.730  -3.228  1.00 13.100          O  
ATOM    895  CB  ILE A  58     -22.501  -9.764  -4.625  1.00 16.630          C  
ATOM    896  CG1 ILE A  58     -23.408  -9.129  -5.779  1.00 16.630          C  
ATOM    897  CG2 ILE A  58     -23.326 -10.721  -3.764  1.00 16.630          C  
ATOM    898  CD1 ILE A  58     -22.656  -8.350  -6.829  1.00 16.630          C  
ATOM    899  H   ILE A  58     -21.002  -9.813  -2.072  1.00 13.690          H  
ATOM    900  HA  ILE A  58     -21.294  -7.988  -4.382  1.00 14.480          H  
ATOM    901  HB  ILE A  58     -21.728 -10.346  -5.129  1.00 19.960          H  
ATOM    902 1HG1 ILE A  58     -23.924  -9.944  -6.289  1.00 19.960          H  
ATOM    903 2HG1 ILE A  58     -24.155  -8.476  -5.369  1.00 19.960          H  
ATOM    904 1HG2 ILE A  58     -23.766 -11.486  -4.400  1.00 19.960          H  
ATOM    905 2HG2 ILE A  58     -22.681 -11.193  -3.029  1.00 19.960          H  
ATOM    906 3HG2 ILE A  58     -24.124 -10.187  -3.252  1.00 19.960          H  
ATOM    907 1HD1 ILE A  58     -23.367  -7.997  -7.560  1.00 19.960          H  
ATOM    908 2HD1 ILE A  58     -22.145  -7.497  -6.395  1.00 19.960          H  
ATOM    909 3HD1 ILE A  58     -21.939  -8.994  -7.297  1.00 19.960          H  
ATOM    910  N   ASN A  59     -22.374  -7.424  -1.681  1.00 12.800          N  
ATOM    911  CA  ASN A  59     -23.352  -6.717  -0.858  1.00 13.540          C  
ATOM    912  C   ASN A  59     -23.926  -5.507  -1.591  1.00 13.580          C  
ATOM    913  O   ASN A  59     -23.170  -4.653  -2.086  1.00 13.700          O  
ATOM    914  CB  ASN A  59     -22.754  -6.259   0.446  1.00 18.660          C  
ATOM    915  CG  ASN A  59     -22.412  -7.324   1.396  1.00 18.660          C  
ATOM    916  OD1 ASN A  59     -22.809  -8.492   1.271  1.00 18.660          O  
ATOM    917  ND2 ASN A  59     -21.673  -6.929   2.403  1.00 18.660          N  
ATOM    918  H   ASN A  59     -21.423  -7.536  -1.354  1.00 15.360          H  
ATOM    919  HA  ASN A  59     -24.182  -7.393  -0.646  1.00 16.250          H  
ATOM    920 1HB  ASN A  59     -21.850  -5.743   0.225  1.00 22.390          H  
ATOM    921 2HB  ASN A  59     -23.429  -5.555   0.932  1.00 22.390          H  
ATOM    922 1HD2 ASN A  59     -21.399  -7.579   3.110  1.00 22.390          H  
ATOM    923 2HD2 ASN A  59     -21.371  -5.939   2.466  1.00 22.390          H  
ATOM    924  N   LYS A  60     -25.255  -5.427  -1.646  1.00 13.680          N  
ATOM    925  CA  LYS A  60     -25.925  -4.334  -2.328  1.00 13.910          C  
ATOM    926  C   LYS A  60     -25.652  -3.016  -1.619  1.00 14.000          C  
ATOM    927  O   LYS A  60     -25.913  -2.880  -0.426  1.00 13.960          O  
ATOM    928  CB  LYS A  60     -27.438  -4.593  -2.371  1.00 19.380          C  
ATOM    929  CG  LYS A  60     -28.254  -3.593  -3.197  1.00 19.380          C  
ATOM    930  CD  LYS A  60     -29.752  -3.928  -3.169  1.00 19.380          C  
ATOM    931  CE  LYS A  60     -30.554  -2.971  -4.050  1.00 19.380          C  
ATOM    932  NZ  LYS A  60     -32.034  -3.196  -3.934  1.00 19.380          N  
ATOM    933  H   LYS A  60     -25.803  -6.163  -1.224  1.00 16.420          H  
ATOM    934  HA  LYS A  60     -25.540  -4.266  -3.347  1.00 16.690          H  
ATOM    935 1HB  LYS A  60     -27.619  -5.584  -2.786  1.00 23.260          H  
ATOM    936 2HB  LYS A  60     -27.834  -4.586  -1.356  1.00 23.260          H  
ATOM    937 1HG  LYS A  60     -28.106  -2.582  -2.814  1.00 23.260          H  
ATOM    938 2HG  LYS A  60     -27.914  -3.629  -4.230  1.00 23.260          H  
ATOM    939 1HD  LYS A  60     -29.902  -4.947  -3.533  1.00 23.260          H  
ATOM    940 2HD  LYS A  60     -30.121  -3.866  -2.145  1.00 23.260          H  
ATOM    941 1HE  LYS A  60     -30.327  -1.944  -3.771  1.00 23.260          H  
ATOM    942 2HE  LYS A  60     -30.259  -3.128  -5.093  1.00 23.260          H  
ATOM    943 1HZ  LYS A  60     -32.522  -2.550  -4.547  1.00 23.260          H  
ATOM    944 2HZ  LYS A  60     -32.264  -4.146  -4.202  1.00 23.260          H  
ATOM    945 3HZ  LYS A  60     -32.326  -3.043  -2.982  1.00 23.260          H  
ATOM    946  N   GLY A  61     -25.124  -2.049  -2.354  1.00 14.300          N  
ATOM    947  CA  GLY A  61     -24.835  -0.710  -1.844  1.00 14.610          C  
ATOM    948  C   GLY A  61     -23.524  -0.589  -1.056  1.00 14.900          C  
ATOM    949  O   GLY A  61     -23.203   0.489  -0.548  1.00 15.300          O  
ATOM    950  H   GLY A  61     -24.921  -2.251  -3.322  1.00 17.160          H  
ATOM    951 1HA  GLY A  61     -24.800  -0.021  -2.689  1.00 17.530          H  
ATOM    952 2HA  GLY A  61     -25.661  -0.388  -1.213  1.00 17.530          H  
ATOM    953  N   ASP A  62     -22.787  -1.689  -0.911  1.00 14.910          N  
ATOM    954  CA  ASP A  62     -21.542  -1.683  -0.160  1.00 15.310          C  
ATOM    955  C   ASP A  62     -20.379  -1.371  -1.094  1.00 15.240          C  
ATOM    956  O   ASP A  62     -20.567  -1.215  -2.300  1.00 15.330          O  
ATOM    957  CB  ASP A  62     -21.373  -3.027   0.537  1.00 21.270          C  
ATOM    958  CG  ASP A  62     -20.481  -3.026   1.781  1.00 21.270          C  
ATOM    959  OD1 ASP A  62     -19.675  -2.126   1.913  1.00 21.270          O  
ATOM    960  OD2 ASP A  62     -20.571  -3.964   2.562  1.00 21.270          O  
ATOM    961  H   ASP A  62     -23.086  -2.568  -1.342  1.00 17.890          H  
ATOM    962  HA  ASP A  62     -21.594  -0.903   0.599  1.00 18.370          H  
ATOM    963 1HB  ASP A  62     -22.358  -3.387   0.819  1.00 25.530          H  
ATOM    964 2HB  ASP A  62     -20.966  -3.720  -0.190  1.00 25.530          H  
ATOM    965  N   LYS A  63     -19.168  -1.328  -0.570  1.00 15.270          N  
ATOM    966  CA  LYS A  63     -18.025  -1.048  -1.428  1.00 15.160          C  
ATOM    967  C   LYS A  63     -17.540  -2.308  -2.143  1.00 14.550          C  
ATOM    968  O   LYS A  63     -16.927  -3.188  -1.539  1.00 14.570          O  
ATOM    969  CB  LYS A  63     -16.889  -0.449  -0.599  1.00 21.270          C  
ATOM    970  CG  LYS A  63     -15.663  -0.007  -1.394  1.00 21.270          C  
ATOM    971  CD  LYS A  63     -14.627   0.641  -0.471  1.00 21.270          C  
ATOM    972  CE  LYS A  63     -13.388   1.084  -1.234  1.00 21.270          C  
ATOM    973  NZ  LYS A  63     -12.377   1.717  -0.333  1.00 21.270          N  
ATOM    974  H   LYS A  63     -19.071  -1.472   0.437  1.00 18.320          H  
ATOM    975  HA  LYS A  63     -18.331  -0.327  -2.189  1.00 18.190          H  
ATOM    976 1HB  LYS A  63     -17.263   0.415  -0.051  1.00 25.520          H  
ATOM    977 2HB  LYS A  63     -16.562  -1.183   0.137  1.00 25.520          H  
ATOM    978 1HG  LYS A  63     -15.213  -0.874  -1.887  1.00 25.520          H  
ATOM    979 2HG  LYS A  63     -15.964   0.708  -2.162  1.00 25.520          H  
ATOM    980 1HD  LYS A  63     -15.070   1.509   0.021  1.00 25.520          H  
ATOM    981 2HD  LYS A  63     -14.331  -0.075   0.296  1.00 25.520          H  
ATOM    982 1HE  LYS A  63     -12.939   0.217  -1.717  1.00 25.520          H  
ATOM    983 2HE  LYS A  63     -13.678   1.804  -2.001  1.00 25.520          H  
ATOM    984 1HZ  LYS A  63     -11.569   1.996  -0.873  1.00 25.520          H  
ATOM    985 2HZ  LYS A  63     -12.780   2.531   0.111  1.00 25.520          H  
ATOM    986 3HZ  LYS A  63     -12.092   1.055   0.375  1.00 25.520          H  
ATOM    987  N   GLN A  64     -17.802  -2.377  -3.444  1.00 14.140          N  
ATOM    988  CA  GLN A  64     -17.475  -3.548  -4.251  1.00 13.690          C  
ATOM    989  C   GLN A  64     -16.220  -3.300  -5.090  1.00 13.140          C  
ATOM    990  O   GLN A  64     -15.892  -2.155  -5.398  1.00 13.370          O  
ATOM    991  CB  GLN A  64     -18.675  -3.920  -5.132  1.00 19.350          C  
ATOM    992  CG  GLN A  64     -19.935  -4.359  -4.346  1.00 19.350          C  
ATOM    993  CD  GLN A  64     -21.084  -4.675  -5.253  1.00 19.350          C  
ATOM    994  OE1 GLN A  64     -20.906  -4.583  -6.461  1.00 19.350          O  
ATOM    995  NE2 GLN A  64     -22.249  -5.003  -4.714  1.00 19.350          N  
ATOM    996  H   GLN A  64     -18.289  -1.597  -3.875  1.00 16.970          H  
ATOM    997  HA  GLN A  64     -17.268  -4.384  -3.584  1.00 16.430          H  
ATOM    998 1HB  GLN A  64     -18.962  -3.059  -5.723  1.00 23.220          H  
ATOM    999 2HB  GLN A  64     -18.394  -4.718  -5.822  1.00 23.220          H  
ATOM   1000 1HG  GLN A  64     -19.714  -5.251  -3.783  1.00 23.220          H  
ATOM   1001 2HG  GLN A  64     -20.240  -3.554  -3.671  1.00 23.220          H  
ATOM   1002 1HE2 GLN A  64     -23.045  -5.204  -5.293  1.00 23.220          H  
ATOM   1003 2HE2 GLN A  64     -22.363  -5.003  -3.690  1.00 23.220          H  
ATOM   1004  N   ARG A  65     -15.528  -4.384  -5.452  1.00 12.580          N  
ATOM   1005  CA  ARG A  65     -14.322  -4.333  -6.283  1.00 12.190          C  
ATOM   1006  C   ARG A  65     -14.587  -3.828  -7.703  1.00 11.940          C  
ATOM   1007  O   ARG A  65     -15.593  -4.184  -8.314  1.00 11.690          O  
ATOM   1008  CB  ARG A  65     -13.675  -5.710  -6.342  1.00 17.220          C  
ATOM   1009  CG  ARG A  65     -12.317  -5.771  -7.036  1.00 17.220          C  
ATOM   1010  CD  ARG A  65     -11.736  -7.127  -6.975  1.00 17.220          C  
ATOM   1011  NE  ARG A  65     -10.499  -7.195  -7.712  1.00 17.220          N  
ATOM   1012  CZ  ARG A  65      -9.628  -8.225  -7.695  1.00 17.220          C  
ATOM   1013  NH1 ARG A  65      -9.856  -9.297  -6.965  1.00 17.220          N  
ATOM   1014  NH2 ARG A  65      -8.519  -8.151  -8.419  1.00 17.220          N  
ATOM   1015  H   ARG A  65     -15.853  -5.289  -5.136  1.00 15.100          H  
ATOM   1016  HA  ARG A  65     -13.618  -3.651  -5.807  1.00 14.630          H  
ATOM   1017 1HB  ARG A  65     -13.536  -6.093  -5.331  1.00 20.670          H  
ATOM   1018 2HB  ARG A  65     -14.341  -6.404  -6.854  1.00 20.670          H  
ATOM   1019 1HG  ARG A  65     -12.386  -5.478  -8.077  1.00 20.670          H  
ATOM   1020 2HG  ARG A  65     -11.631  -5.100  -6.524  1.00 20.670          H  
ATOM   1021 1HD  ARG A  65     -11.540  -7.391  -5.935  1.00 20.670          H  
ATOM   1022 2HD  ARG A  65     -12.432  -7.838  -7.402  1.00 20.670          H  
ATOM   1023  HE  ARG A  65     -10.283  -6.402  -8.292  1.00 20.670          H  
ATOM   1024 1HH1 ARG A  65     -10.723  -9.396  -6.402  1.00 20.670          H  
ATOM   1025 2HH1 ARG A  65      -9.188 -10.046  -6.953  1.00 20.670          H  
ATOM   1026 1HH2 ARG A  65      -8.332  -7.330  -8.982  1.00 20.670          H  
ATOM   1027 2HH2 ARG A  65      -7.858  -8.914  -8.412  1.00 20.670          H  
ATOM   1028  N   GLU A  66     -13.645  -3.032  -8.228  1.00 12.220          N  
ATOM   1029  CA  GLU A  66     -13.705  -2.468  -9.582  1.00 12.250          C  
ATOM   1030  C   GLU A  66     -13.690  -3.490 -10.713  1.00 12.180          C  
ATOM   1031  O   GLU A  66     -12.950  -4.477 -10.666  1.00 12.500          O  
ATOM   1032  CB  GLU A  66     -12.530  -1.515  -9.812  1.00 17.140          C  
ATOM   1033  CG  GLU A  66     -12.604  -0.224  -9.040  1.00 17.140          C  
ATOM   1034  CD  GLU A  66     -11.483   0.743  -9.376  1.00 17.140          C  
ATOM   1035  OE1 GLU A  66     -10.660   0.407 -10.202  1.00 17.140          O  
ATOM   1036  OE2 GLU A  66     -11.471   1.822  -8.822  1.00 17.140          O  
ATOM   1037  H   GLU A  66     -12.852  -2.794  -7.649  1.00 14.660          H  
ATOM   1038  HA  GLU A  66     -14.634  -1.899  -9.663  1.00 14.700          H  
ATOM   1039 1HB  GLU A  66     -11.606  -2.015  -9.526  1.00 20.570          H  
ATOM   1040 2HB  GLU A  66     -12.451  -1.289 -10.871  1.00 20.570          H  
ATOM   1041 1HG  GLU A  66     -13.549   0.240  -9.293  1.00 20.570          H  
ATOM   1042 2HG  GLU A  66     -12.606  -0.434  -7.972  1.00 20.570          H  
ATOM   1043  N   THR A  67     -14.444  -3.174 -11.773  1.00 11.960          N  
ATOM   1044  CA  THR A  67     -14.525  -4.015 -12.973  1.00 12.080          C  
ATOM   1045  C   THR A  67     -13.967  -3.357 -14.213  1.00 11.600          C  
ATOM   1046  O   THR A  67     -13.357  -2.293 -14.159  1.00 11.680          O  
ATOM   1047  CB  THR A  67     -15.981  -4.449 -13.289  1.00 16.860          C  
ATOM   1048  OG1 THR A  67     -15.987  -5.470 -14.352  1.00 16.860          O  
ATOM   1049  CG2 THR A  67     -16.893  -3.271 -13.685  1.00 16.860          C  
ATOM   1050  H   THR A  67     -14.996  -2.313 -11.713  1.00 14.350          H  
ATOM   1051  HA  THR A  67     -13.939  -4.911 -12.788  1.00 14.500          H  
ATOM   1052  HB  THR A  67     -16.394  -4.896 -12.387  1.00 20.240          H  
ATOM   1053  HG1 THR A  67     -15.883  -5.093 -15.282  1.00 20.240          H  
ATOM   1054 1HG2 THR A  67     -17.903  -3.636 -13.858  1.00 20.240          H  
ATOM   1055 2HG2 THR A  67     -16.913  -2.536 -12.881  1.00 20.240          H  
ATOM   1056 3HG2 THR A  67     -16.531  -2.799 -14.589  1.00 20.240          H  
ATOM   1057  N   ASP A  68     -14.163  -4.052 -15.320  1.00 11.250          N  
ATOM   1058  CA  ASP A  68     -13.782  -3.657 -16.664  1.00 10.950          C  
ATOM   1059  C   ASP A  68     -14.764  -4.344 -17.590  1.00 10.350          C  
ATOM   1060  O   ASP A  68     -15.676  -5.010 -17.084  1.00 10.440          O  
ATOM   1061  CB  ASP A  68     -12.323  -4.022 -16.980  1.00 15.450          C  
ATOM   1062  CG  ASP A  68     -11.737  -3.157 -18.136  1.00 15.450          C  
ATOM   1063  OD1 ASP A  68     -12.170  -3.383 -19.265  1.00 15.450          O  
ATOM   1064  OD2 ASP A  68     -10.971  -2.234 -17.904  1.00 15.450          O  
ATOM   1065  H   ASP A  68     -14.659  -4.933 -15.203  1.00 13.500          H  
ATOM   1066  HA  ASP A  68     -13.884  -2.591 -16.767  1.00 13.140          H  
ATOM   1067 1HB  ASP A  68     -11.712  -3.875 -16.087  1.00 18.540          H  
ATOM   1068 2HB  ASP A  68     -12.258  -5.083 -17.254  1.00 18.540          H  
ATOM   1069  N   GLU A  69     -14.629  -4.135 -18.916  1.00  9.950          N  
ATOM   1070  CA  GLU A  69     -15.478  -4.789 -19.905  1.00  9.570          C  
ATOM   1071  C   GLU A  69     -14.792  -6.094 -20.207  1.00  8.860          C  
ATOM   1072  O   GLU A  69     -15.424  -7.129 -20.452  1.00  8.720          O  
ATOM   1073  CB  GLU A  69     -15.641  -3.992 -21.208  1.00 13.550          C  
ATOM   1074  CG  GLU A  69     -16.383  -2.676 -21.104  1.00 13.550          C  
ATOM   1075  CD  GLU A  69     -16.571  -2.009 -22.428  1.00 13.550          C  
ATOM   1076  OE1 GLU A  69     -16.022  -2.490 -23.387  1.00 13.550          O  
ATOM   1077  OE2 GLU A  69     -17.268  -1.025 -22.485  1.00 13.550          O  
ATOM   1078  H   GLU A  69     -13.854  -3.568 -19.242  1.00 11.940          H  
ATOM   1079  HA  GLU A  69     -16.457  -4.984 -19.474  1.00 11.480          H  
ATOM   1080 1HB  GLU A  69     -14.654  -3.782 -21.622  1.00 16.260          H  
ATOM   1081 2HB  GLU A  69     -16.172  -4.607 -21.935  1.00 16.260          H  
ATOM   1082 1HG  GLU A  69     -17.348  -2.829 -20.621  1.00 16.260          H  
ATOM   1083 2HG  GLU A  69     -15.794  -2.015 -20.501  1.00 16.260          H  
ATOM   1084  N   ASP A  70     -13.456  -6.067 -20.130  1.00  8.650          N  
ATOM   1085  CA  ASP A  70     -12.687  -7.277 -20.366  1.00  8.200          C  
ATOM   1086  C   ASP A  70     -12.697  -8.014 -19.048  1.00  7.740          C  
ATOM   1087  O   ASP A  70     -11.715  -8.046 -18.305  1.00  8.110          O  
ATOM   1088  CB  ASP A  70     -11.251  -7.003 -20.806  1.00 11.660          C  
ATOM   1089  CG  ASP A  70     -10.535  -8.299 -21.265  1.00 11.660          C  
ATOM   1090  OD1 ASP A  70     -11.212  -9.297 -21.475  1.00 11.660          O  
ATOM   1091  OD2 ASP A  70      -9.333  -8.280 -21.409  1.00 11.660          O  
ATOM   1092  H   ASP A  70     -12.979  -5.181 -19.907  1.00 10.380          H  
ATOM   1093  HA  ASP A  70     -13.183  -7.887 -21.123  1.00  9.840          H  
ATOM   1094 1HB  ASP A  70     -11.255  -6.288 -21.629  1.00 13.990          H  
ATOM   1095 2HB  ASP A  70     -10.694  -6.551 -19.983  1.00 13.990          H  
ATOM   1096  N   GLY A  71     -13.850  -8.575 -18.745  1.00  7.200          N  
ATOM   1097  CA  GLY A  71     -14.083  -9.190 -17.468  1.00  7.080          C  
ATOM   1098  C   GLY A  71     -13.638 -10.644 -17.430  1.00  6.280          C  
ATOM   1099  O   GLY A  71     -13.809 -11.333 -16.427  1.00  6.210          O  
ATOM   1100  H   GLY A  71     -14.602  -8.482 -19.434  1.00  8.640          H  
ATOM   1101 1HA  GLY A  71     -13.541  -8.617 -16.725  1.00  8.500          H  
ATOM   1102 2HA  GLY A  71     -15.128  -9.092 -17.206  1.00  8.500          H  
ATOM   1103  N   ASN A  72     -13.080 -11.142 -18.518  1.00  6.000          N  
ATOM   1104  CA  ASN A  72     -12.673 -12.531 -18.527  1.00  5.410          C  
ATOM   1105  C   ASN A  72     -11.453 -12.772 -17.613  1.00  4.440          C  
ATOM   1106  O   ASN A  72     -11.525 -13.650 -16.747  1.00  4.320          O  
ATOM   1107  CB  ASN A  72     -12.466 -12.987 -19.952  1.00  7.810          C  
ATOM   1108  CG  ASN A  72     -13.759 -13.170 -20.668  1.00  7.810          C  
ATOM   1109  OD1 ASN A  72     -14.811 -13.438 -20.078  1.00  7.810          O  
ATOM   1110  ND2 ASN A  72     -13.700 -13.009 -21.956  1.00  7.810          N  
ATOM   1111  H   ASN A  72     -12.958 -10.547 -19.332  1.00  7.200          H  
ATOM   1112  HA  ASN A  72     -13.490 -13.125 -18.110  1.00  6.490          H  
ATOM   1113 1HB  ASN A  72     -11.903 -12.251 -20.514  1.00  9.370          H  
ATOM   1114 2HB  ASN A  72     -11.909 -13.917 -19.967  1.00  9.370          H  
ATOM   1115 1HD2 ASN A  72     -14.527 -13.102 -22.514  1.00  9.370          H  
ATOM   1116 2HD2 ASN A  72     -12.825 -12.776 -22.383  1.00  9.370          H  
ATOM   1117  N   PRO A  73     -10.304 -12.052 -17.753  1.00  4.120          N  
ATOM   1118  CA  PRO A  73      -9.194 -12.188 -16.831  1.00  3.540          C  
ATOM   1119  C   PRO A  73      -9.569 -11.677 -15.448  1.00  2.870          C  
ATOM   1120  O   PRO A  73      -8.983 -12.096 -14.458  1.00  2.910          O  
ATOM   1121  CB  PRO A  73      -8.090 -11.342 -17.481  1.00  5.310          C  
ATOM   1122  CG  PRO A  73      -8.825 -10.358 -18.381  1.00  5.310          C  
ATOM   1123  CD  PRO A  73     -10.038 -11.105 -18.881  1.00  5.310          C  
ATOM   1124  HA  PRO A  73      -8.900 -13.243 -16.779  1.00  4.250          H  
ATOM   1125 1HB  PRO A  73      -7.502 -10.836 -16.697  1.00  6.370          H  
ATOM   1126 2HB  PRO A  73      -7.396 -11.989 -18.031  1.00  6.370          H  
ATOM   1127 1HG  PRO A  73      -9.102  -9.442 -17.830  1.00  6.370          H  
ATOM   1128 2HG  PRO A  73      -8.177 -10.027 -19.215  1.00  6.370          H  
ATOM   1129 1HD  PRO A  73     -10.802 -10.363 -19.039  1.00  6.370          H  
ATOM   1130 2HD  PRO A  73      -9.789 -11.638 -19.806  1.00  6.370          H  
ATOM   1131  N   LEU A  74     -10.560 -10.785 -15.378  1.00  2.470          N  
ATOM   1132  CA  LEU A  74     -11.011 -10.224 -14.119  1.00  2.020          C  
ATOM   1133  C   LEU A  74     -11.571 -11.301 -13.206  1.00  1.480          C  
ATOM   1134  O   LEU A  74     -11.211 -11.361 -12.025  1.00  1.340          O  
ATOM   1135  CB  LEU A  74     -12.098  -9.193 -14.393  1.00  3.010          C  
ATOM   1136  CG  LEU A  74     -12.747  -8.478 -13.234  1.00  3.010          C  
ATOM   1137  CD1 LEU A  74     -11.737  -7.601 -12.488  1.00  3.010          C  
ATOM   1138  CD2 LEU A  74     -13.917  -7.677 -13.775  1.00  3.010          C  
ATOM   1139  H   LEU A  74     -10.994 -10.430 -16.222  1.00  2.960          H  
ATOM   1140  HA  LEU A  74     -10.155  -9.757 -13.633  1.00  2.420          H  
ATOM   1141 1HB  LEU A  74     -11.708  -8.449 -15.089  1.00  3.610          H  
ATOM   1142 2HB  LEU A  74     -12.893  -9.718 -14.859  1.00  3.610          H  
ATOM   1143  HG  LEU A  74     -13.117  -9.203 -12.540  1.00  3.610          H  
ATOM   1144 1HD1 LEU A  74     -12.231  -7.099 -11.657  1.00  3.610          H  
ATOM   1145 2HD1 LEU A  74     -10.925  -8.212 -12.099  1.00  3.610          H  
ATOM   1146 3HD1 LEU A  74     -11.336  -6.851 -13.168  1.00  3.610          H  
ATOM   1147 1HD2 LEU A  74     -14.420  -7.182 -12.953  1.00  3.610          H  
ATOM   1148 2HD2 LEU A  74     -13.560  -6.937 -14.486  1.00  3.610          H  
ATOM   1149 3HD2 LEU A  74     -14.621  -8.348 -14.271  1.00  3.610          H  
ATOM   1150  N   THR A  75     -12.474 -12.145 -13.744  1.00  1.470          N  
ATOM   1151  CA  THR A  75     -13.053 -13.198 -12.922  1.00  1.340          C  
ATOM   1152  C   THR A  75     -12.000 -14.244 -12.622  1.00  1.160          C  
ATOM   1153  O   THR A  75     -11.874 -14.694 -11.481  1.00  1.290          O  
ATOM   1154  CB  THR A  75     -14.252 -13.892 -13.607  1.00  1.930          C  
ATOM   1155  OG1 THR A  75     -13.829 -14.463 -14.841  1.00  1.930          O  
ATOM   1156  CG2 THR A  75     -15.357 -12.902 -13.857  1.00  1.930          C  
ATOM   1157  H   THR A  75     -12.781 -12.033 -14.718  1.00  1.760          H  
ATOM   1158  HA  THR A  75     -13.393 -12.766 -11.983  1.00  1.610          H  
ATOM   1159  HB  THR A  75     -14.621 -14.682 -12.965  1.00  2.310          H  
ATOM   1160  HG1 THR A  75     -14.527 -15.024 -15.191  1.00  2.310          H  
ATOM   1161 1HG2 THR A  75     -16.204 -13.396 -14.331  1.00  2.310          H  
ATOM   1162 2HG2 THR A  75     -15.654 -12.508 -12.935  1.00  2.310          H  
ATOM   1163 3HG2 THR A  75     -15.012 -12.104 -14.489  1.00  2.310          H  
ATOM   1164  N   ARG A  76     -11.140 -14.567 -13.595  1.00  1.070          N  
ATOM   1165  CA  ARG A  76     -10.129 -15.576 -13.306  1.00  1.050          C  
ATOM   1166  C   ARG A  76      -9.215 -15.138 -12.158  1.00  0.840          C  
ATOM   1167  O   ARG A  76      -8.917 -15.940 -11.264  1.00  0.860          O  
ATOM   1168  CB  ARG A  76      -9.295 -15.891 -14.540  1.00  1.480          C  
ATOM   1169  CG  ARG A  76     -10.029 -16.686 -15.623  1.00  1.480          C  
ATOM   1170  CD  ARG A  76      -9.098 -17.241 -16.665  1.00  1.480          C  
ATOM   1171  NE  ARG A  76      -8.445 -16.197 -17.473  1.00  1.480          N  
ATOM   1172  CZ  ARG A  76      -8.950 -15.648 -18.608  1.00  1.480          C  
ATOM   1173  NH1 ARG A  76     -10.124 -16.025 -19.072  1.00  1.480          N  
ATOM   1174  NH2 ARG A  76      -8.250 -14.729 -19.256  1.00  1.480          N  
ATOM   1175  H   ARG A  76     -11.257 -14.178 -14.541  1.00  1.280          H  
ATOM   1176  HA  ARG A  76     -10.640 -16.489 -13.004  1.00  1.260          H  
ATOM   1177 1HB  ARG A  76      -8.967 -14.956 -14.989  1.00  1.770          H  
ATOM   1178 2HB  ARG A  76      -8.407 -16.447 -14.249  1.00  1.770          H  
ATOM   1179 1HG  ARG A  76     -10.561 -17.515 -15.162  1.00  1.770          H  
ATOM   1180 2HG  ARG A  76     -10.745 -16.031 -16.117  1.00  1.770          H  
ATOM   1181 1HD  ARG A  76      -8.315 -17.811 -16.163  1.00  1.770          H  
ATOM   1182 2HD  ARG A  76      -9.643 -17.908 -17.327  1.00  1.770          H  
ATOM   1183  HE  ARG A  76      -7.534 -15.878 -17.168  1.00  1.770          H  
ATOM   1184 1HH1 ARG A  76     -10.662 -16.725 -18.585  1.00  1.770          H  
ATOM   1185 2HH1 ARG A  76     -10.485 -15.619 -19.921  1.00  1.770          H  
ATOM   1186 1HH2 ARG A  76      -7.346 -14.443 -18.906  1.00  1.770          H  
ATOM   1187 2HH2 ARG A  76      -8.611 -14.318 -20.102  1.00  1.770          H  
ATOM   1188  N   GLN A  77      -8.792 -13.868 -12.169  1.00  0.800          N  
ATOM   1189  CA  GLN A  77      -7.924 -13.343 -11.131  1.00  0.900          C  
ATOM   1190  C   GLN A  77      -8.635 -13.253  -9.792  1.00  0.900          C  
ATOM   1191  O   GLN A  77      -8.053 -13.599  -8.758  1.00  0.950          O  
ATOM   1192  CB  GLN A  77      -7.433 -11.958 -11.539  1.00  1.220          C  
ATOM   1193  CG  GLN A  77      -6.454 -11.949 -12.700  1.00  1.220          C  
ATOM   1194  CD  GLN A  77      -6.226 -10.544 -13.224  1.00  1.220          C  
ATOM   1195  OE1 GLN A  77      -6.965  -9.616 -12.872  1.00  1.220          O  
ATOM   1196  NE2 GLN A  77      -5.216 -10.378 -14.067  1.00  1.220          N  
ATOM   1197  H   GLN A  77      -9.052 -13.252 -12.946  1.00  0.960          H  
ATOM   1198  HA  GLN A  77      -7.073 -14.011 -11.024  1.00  1.080          H  
ATOM   1199 1HB  GLN A  77      -8.297 -11.353 -11.830  1.00  1.460          H  
ATOM   1200 2HB  GLN A  77      -6.962 -11.470 -10.689  1.00  1.460          H  
ATOM   1201 1HG  GLN A  77      -5.499 -12.330 -12.342  1.00  1.460          H  
ATOM   1202 2HG  GLN A  77      -6.817 -12.577 -13.504  1.00  1.460          H  
ATOM   1203 1HE2 GLN A  77      -5.023  -9.471 -14.444  1.00  1.460          H  
ATOM   1204 2HE2 GLN A  77      -4.644 -11.157 -14.326  1.00  1.460          H  
ATOM   1205  N   ALA A  78      -9.892 -12.782  -9.796  1.00  1.000          N  
ATOM   1206  CA  ALA A  78     -10.647 -12.643  -8.562  1.00  1.200          C  
ATOM   1207  C   ALA A  78     -10.850 -13.986  -7.897  1.00  1.090          C  
ATOM   1208  O   ALA A  78     -10.701 -14.110  -6.675  1.00  1.150          O  
ATOM   1209  CB  ALA A  78     -11.992 -12.006  -8.850  1.00  1.600          C  
ATOM   1210  H   ALA A  78     -10.327 -12.475 -10.672  1.00  1.200          H  
ATOM   1211  HA  ALA A  78     -10.082 -12.010  -7.883  1.00  1.440          H  
ATOM   1212 1HB  ALA A  78     -12.535 -11.888  -7.925  1.00  1.920          H  
ATOM   1213 2HB  ALA A  78     -11.836 -11.035  -9.310  1.00  1.920          H  
ATOM   1214 3HB  ALA A  78     -12.549 -12.644  -9.529  1.00  1.920          H  
ATOM   1215  N   LEU A  79     -11.130 -15.008  -8.706  1.00  1.030          N  
ATOM   1216  CA  LEU A  79     -11.383 -16.319  -8.170  1.00  1.100          C  
ATOM   1217  C   LEU A  79     -10.140 -16.905  -7.560  1.00  0.910          C  
ATOM   1218  O   LEU A  79     -10.186 -17.402  -6.435  1.00  0.970          O  
ATOM   1219  CB  LEU A  79     -11.887 -17.261  -9.275  1.00  1.510          C  
ATOM   1220  CG  LEU A  79     -12.200 -18.709  -8.869  1.00  1.510          C  
ATOM   1221  CD1 LEU A  79     -13.291 -18.744  -7.778  1.00  1.510          C  
ATOM   1222  CD2 LEU A  79     -12.656 -19.465 -10.101  1.00  1.510          C  
ATOM   1223  H   LEU A  79     -11.243 -14.849  -9.711  1.00  1.240          H  
ATOM   1224  HA  LEU A  79     -12.138 -16.216  -7.394  1.00  1.320          H  
ATOM   1225 1HB  LEU A  79     -12.746 -16.852  -9.751  1.00  1.810          H  
ATOM   1226 2HB  LEU A  79     -11.101 -17.310 -10.034  1.00  1.810          H  
ATOM   1227  HG  LEU A  79     -11.310 -19.170  -8.481  1.00  1.810          H  
ATOM   1228 1HD1 LEU A  79     -13.496 -19.780  -7.512  1.00  1.810          H  
ATOM   1229 2HD1 LEU A  79     -12.957 -18.218  -6.886  1.00  1.810          H  
ATOM   1230 3HD1 LEU A  79     -14.196 -18.284  -8.148  1.00  1.810          H  
ATOM   1231 1HD2 LEU A  79     -12.870 -20.501  -9.836  1.00  1.810          H  
ATOM   1232 2HD2 LEU A  79     -13.558 -18.999 -10.504  1.00  1.810          H  
ATOM   1233 3HD2 LEU A  79     -11.867 -19.436 -10.852  1.00  1.810          H  
ATOM   1234  N   LEU A  80      -9.026 -16.846  -8.283  1.00  0.780          N  
ATOM   1235  CA  LEU A  80      -7.804 -17.434  -7.781  1.00  0.800          C  
ATOM   1236  C   LEU A  80      -7.311 -16.751  -6.518  1.00  0.740          C  
ATOM   1237  O   LEU A  80      -6.843 -17.432  -5.600  1.00  0.770          O  
ATOM   1238  CB  LEU A  80      -6.746 -17.411  -8.879  1.00  1.110          C  
ATOM   1239  CG  LEU A  80      -7.006 -18.362 -10.089  1.00  1.110          C  
ATOM   1240  CD1 LEU A  80      -6.010 -18.038 -11.186  1.00  1.110          C  
ATOM   1241  CD2 LEU A  80      -6.865 -19.842  -9.657  1.00  1.110          C  
ATOM   1242  H   LEU A  80      -9.047 -16.419  -9.216  1.00  0.940          H  
ATOM   1243  HA  LEU A  80      -8.017 -18.461  -7.515  1.00  0.960          H  
ATOM   1244 1HB  LEU A  80      -6.691 -16.390  -9.269  1.00  1.330          H  
ATOM   1245 2HB  LEU A  80      -5.789 -17.669  -8.445  1.00  1.330          H  
ATOM   1246  HG  LEU A  80      -8.011 -18.193 -10.477  1.00  1.330          H  
ATOM   1247 1HD1 LEU A  80      -6.192 -18.686 -12.043  1.00  1.330          H  
ATOM   1248 2HD1 LEU A  80      -6.134 -16.996 -11.488  1.00  1.330          H  
ATOM   1249 3HD1 LEU A  80      -4.998 -18.195 -10.821  1.00  1.330          H  
ATOM   1250 1HD2 LEU A  80      -7.042 -20.481 -10.521  1.00  1.330          H  
ATOM   1251 2HD2 LEU A  80      -5.859 -20.017  -9.277  1.00  1.330          H  
ATOM   1252 3HD2 LEU A  80      -7.585 -20.093  -8.888  1.00  1.330          H  
ATOM   1253  N   GLU A  81      -7.440 -15.422  -6.430  1.00  0.800          N  
ATOM   1254  CA  GLU A  81      -6.997 -14.749  -5.222  1.00  0.970          C  
ATOM   1255  C   GLU A  81      -7.870 -15.138  -4.039  1.00  0.920          C  
ATOM   1256  O   GLU A  81      -7.344 -15.407  -2.956  1.00  0.930          O  
ATOM   1257  CB  GLU A  81      -6.997 -13.231  -5.421  1.00  1.290          C  
ATOM   1258  CG  GLU A  81      -6.600 -12.377  -4.181  1.00  1.290          C  
ATOM   1259  CD  GLU A  81      -5.159 -12.531  -3.643  1.00  1.290          C  
ATOM   1260  OE1 GLU A  81      -4.288 -13.019  -4.348  1.00  1.290          O  
ATOM   1261  OE2 GLU A  81      -4.940 -12.122  -2.508  1.00  1.290          O  
ATOM   1262  H   GLU A  81      -7.809 -14.871  -7.214  1.00  0.960          H  
ATOM   1263  HA  GLU A  81      -5.979 -15.064  -5.002  1.00  1.160          H  
ATOM   1264 1HB  GLU A  81      -6.316 -12.978  -6.233  1.00  1.550          H  
ATOM   1265 2HB  GLU A  81      -7.997 -12.917  -5.734  1.00  1.550          H  
ATOM   1266 1HG  GLU A  81      -6.754 -11.330  -4.436  1.00  1.550          H  
ATOM   1267 2HG  GLU A  81      -7.297 -12.619  -3.387  1.00  1.550          H  
ATOM   1268  N   ARG A  82      -9.196 -15.218  -4.220  1.00  0.980          N  
ATOM   1269  CA  ARG A  82     -10.020 -15.599  -3.085  1.00  1.160          C  
ATOM   1270  C   ARG A  82      -9.764 -17.039  -2.661  1.00  1.010          C  
ATOM   1271  O   ARG A  82      -9.791 -17.320  -1.460  1.00  1.080          O  
ATOM   1272  CB  ARG A  82     -11.493 -15.363  -3.339  1.00  1.550          C  
ATOM   1273  CG  ARG A  82     -11.903 -13.889  -3.470  1.00  1.550          C  
ATOM   1274  CD  ARG A  82     -11.633 -13.045  -2.241  1.00  1.550          C  
ATOM   1275  NE  ARG A  82     -12.155 -11.683  -2.402  1.00  1.550          N  
ATOM   1276  CZ  ARG A  82     -11.864 -10.617  -1.635  1.00  1.550          C  
ATOM   1277  NH1 ARG A  82     -11.032 -10.715  -0.598  1.00  1.550          N  
ATOM   1278  NH2 ARG A  82     -12.418  -9.439  -1.934  1.00  1.550          N  
ATOM   1279  H   ARG A  82      -9.631 -14.974  -5.121  1.00  1.180          H  
ATOM   1280  HA  ARG A  82      -9.732 -14.975  -2.245  1.00  1.390          H  
ATOM   1281 1HB  ARG A  82     -11.778 -15.853  -4.277  1.00  1.860          H  
ATOM   1282 2HB  ARG A  82     -12.084 -15.806  -2.542  1.00  1.860          H  
ATOM   1283 1HG  ARG A  82     -11.393 -13.433  -4.313  1.00  1.860          H  
ATOM   1284 2HG  ARG A  82     -12.959 -13.875  -3.645  1.00  1.860          H  
ATOM   1285 1HD  ARG A  82     -12.100 -13.497  -1.367  1.00  1.860          H  
ATOM   1286 2HD  ARG A  82     -10.565 -12.961  -2.092  1.00  1.860          H  
ATOM   1287  HE  ARG A  82     -12.848 -11.530  -3.142  1.00  1.860          H  
ATOM   1288 1HH1 ARG A  82     -10.584 -11.610  -0.352  1.00  1.860          H  
ATOM   1289 2HH1 ARG A  82     -10.830  -9.902  -0.038  1.00  1.860          H  
ATOM   1290 1HH2 ARG A  82     -13.033  -9.328  -2.775  1.00  1.860          H  
ATOM   1291 2HH2 ARG A  82     -12.213  -8.629  -1.380  1.00  1.860          H  
ATOM   1292  N   ILE A  83      -9.502 -17.944  -3.621  1.00  0.900          N  
ATOM   1293  CA  ILE A  83      -9.202 -19.329  -3.277  1.00  0.950          C  
ATOM   1294  C   ILE A  83      -7.944 -19.382  -2.441  1.00  0.750          C  
ATOM   1295  O   ILE A  83      -7.903 -20.091  -1.433  1.00  0.800          O  
ATOM   1296  CB  ILE A  83      -9.018 -20.231  -4.517  1.00  1.310          C  
ATOM   1297  CG1 ILE A  83     -10.366 -20.404  -5.252  1.00  1.310          C  
ATOM   1298  CG2 ILE A  83      -8.427 -21.608  -4.079  1.00  1.310          C  
ATOM   1299  CD1 ILE A  83     -10.239 -20.994  -6.645  1.00  1.310          C  
ATOM   1300  H   ILE A  83      -9.547 -17.661  -4.607  1.00  1.080          H  
ATOM   1301  HA  ILE A  83     -10.026 -19.725  -2.684  1.00  1.140          H  
ATOM   1302  HB  ILE A  83      -8.332 -19.744  -5.213  1.00  1.570          H  
ATOM   1303 1HG1 ILE A  83     -11.001 -21.060  -4.661  1.00  1.570          H  
ATOM   1304 2HG1 ILE A  83     -10.854 -19.442  -5.326  1.00  1.570          H  
ATOM   1305 1HG2 ILE A  83      -8.283 -22.243  -4.941  1.00  1.570          H  
ATOM   1306 2HG2 ILE A  83      -7.465 -21.477  -3.590  1.00  1.570          H  
ATOM   1307 3HG2 ILE A  83      -9.119 -22.088  -3.385  1.00  1.570          H  
ATOM   1308 1HD1 ILE A  83     -11.229 -21.083  -7.083  1.00  1.570          H  
ATOM   1309 2HD1 ILE A  83      -9.627 -20.335  -7.258  1.00  1.570          H  
ATOM   1310 3HD1 ILE A  83      -9.786 -21.973  -6.609  1.00  1.570          H  
ATOM   1311  N   ARG A  84      -6.898 -18.665  -2.865  1.00  0.640          N  
ATOM   1312  CA  ARG A  84      -5.670 -18.662  -2.097  1.00  0.700          C  
ATOM   1313  C   ARG A  84      -5.890 -18.135  -0.685  1.00  0.670          C  
ATOM   1314  O   ARG A  84      -5.385 -18.728   0.273  1.00  0.740          O  
ATOM   1315  CB  ARG A  84      -4.600 -17.823  -2.781  1.00  0.960          C  
ATOM   1316  CG  ARG A  84      -3.960 -18.444  -4.025  1.00  0.960          C  
ATOM   1317  CD  ARG A  84      -2.744 -17.679  -4.442  1.00  0.960          C  
ATOM   1318  NE  ARG A  84      -3.078 -16.340  -4.964  1.00  0.960          N  
ATOM   1319  CZ  ARG A  84      -3.327 -16.037  -6.265  1.00  0.960          C  
ATOM   1320  NH1 ARG A  84      -3.260 -16.960  -7.209  1.00  0.960          N  
ATOM   1321  NH2 ARG A  84      -3.634 -14.791  -6.587  1.00  0.960          N  
ATOM   1322  H   ARG A  84      -6.964 -18.126  -3.735  1.00  0.770          H  
ATOM   1323  HA  ARG A  84      -5.309 -19.688  -2.029  1.00  0.840          H  
ATOM   1324 1HB  ARG A  84      -5.043 -16.872  -3.089  1.00  1.150          H  
ATOM   1325 2HB  ARG A  84      -3.809 -17.597  -2.071  1.00  1.150          H  
ATOM   1326 1HG  ARG A  84      -3.667 -19.469  -3.806  1.00  1.150          H  
ATOM   1327 2HG  ARG A  84      -4.672 -18.441  -4.844  1.00  1.150          H  
ATOM   1328 1HD  ARG A  84      -2.095 -17.547  -3.575  1.00  1.150          H  
ATOM   1329 2HD  ARG A  84      -2.203 -18.232  -5.203  1.00  1.150          H  
ATOM   1330  HE  ARG A  84      -3.143 -15.574  -4.293  1.00  1.150          H  
ATOM   1331 1HH1 ARG A  84      -3.027 -17.912  -6.978  1.00  1.150          H  
ATOM   1332 2HH1 ARG A  84      -3.427 -16.704  -8.170  1.00  1.150          H  
ATOM   1333 1HH2 ARG A  84      -3.702 -14.073  -5.844  1.00  1.150          H  
ATOM   1334 2HH2 ARG A  84      -3.822 -14.539  -7.543  1.00  1.150          H  
ATOM   1335  N   GLN A  85      -6.675 -17.056  -0.540  1.00  0.710          N  
ATOM   1336  CA  GLN A  85      -6.928 -16.493   0.781  1.00  0.890          C  
ATOM   1337  C   GLN A  85      -7.682 -17.480   1.660  1.00  0.830          C  
ATOM   1338  O   GLN A  85      -7.347 -17.653   2.836  1.00  0.860          O  
ATOM   1339  CB  GLN A  85      -7.751 -15.209   0.656  1.00  1.170          C  
ATOM   1340  CG  GLN A  85      -7.011 -14.041   0.032  1.00  1.170          C  
ATOM   1341  CD  GLN A  85      -7.923 -12.839  -0.206  1.00  1.170          C  
ATOM   1342  OE1 GLN A  85      -9.127 -12.891   0.128  1.00  1.170          O  
ATOM   1343  NE2 GLN A  85      -7.364 -11.773  -0.787  1.00  1.170          N  
ATOM   1344  H   GLN A  85      -7.055 -16.590  -1.372  1.00  0.850          H  
ATOM   1345  HA  GLN A  85      -5.973 -16.270   1.254  1.00  1.070          H  
ATOM   1346 1HB  GLN A  85      -8.629 -15.409   0.045  1.00  1.410          H  
ATOM   1347 2HB  GLN A  85      -8.101 -14.905   1.641  1.00  1.410          H  
ATOM   1348 1HG  GLN A  85      -6.219 -13.732   0.712  1.00  1.410          H  
ATOM   1349 2HG  GLN A  85      -6.577 -14.338  -0.915  1.00  1.410          H  
ATOM   1350 1HE2 GLN A  85      -7.893 -10.952  -0.980  1.00  1.410          H  
ATOM   1351 2HE2 GLN A  85      -6.377 -11.805  -1.088  1.00  1.410          H  
ATOM   1352  N   LYS A  86      -8.677 -18.158   1.084  1.00  0.850          N  
ATOM   1353  CA  LYS A  86      -9.456 -19.133   1.815  1.00  1.020          C  
ATOM   1354  C   LYS A  86      -8.558 -20.253   2.310  1.00  0.870          C  
ATOM   1355  O   LYS A  86      -8.612 -20.618   3.488  1.00  0.920          O  
ATOM   1356  CB  LYS A  86     -10.583 -19.674   0.930  1.00  1.360          C  
ATOM   1357  CG  LYS A  86     -11.500 -20.691   1.589  1.00  1.360          C  
ATOM   1358  CD  LYS A  86     -12.637 -21.099   0.652  1.00  1.360          C  
ATOM   1359  CE  LYS A  86     -13.538 -22.154   1.284  1.00  1.360          C  
ATOM   1360  NZ  LYS A  86     -14.658 -22.546   0.376  1.00  1.360          N  
ATOM   1361  H   LYS A  86      -8.931 -17.950   0.113  1.00  1.020          H  
ATOM   1362  HA  LYS A  86      -9.895 -18.646   2.684  1.00  1.220          H  
ATOM   1363 1HB  LYS A  86     -11.192 -18.839   0.580  1.00  1.630          H  
ATOM   1364 2HB  LYS A  86     -10.146 -20.141   0.046  1.00  1.630          H  
ATOM   1365 1HG  LYS A  86     -10.918 -21.570   1.820  1.00  1.630          H  
ATOM   1366 2HG  LYS A  86     -11.905 -20.286   2.516  1.00  1.630          H  
ATOM   1367 1HD  LYS A  86     -13.236 -20.220   0.404  1.00  1.630          H  
ATOM   1368 2HD  LYS A  86     -12.215 -21.499  -0.269  1.00  1.630          H  
ATOM   1369 1HE  LYS A  86     -12.944 -23.038   1.513  1.00  1.630          H  
ATOM   1370 2HE  LYS A  86     -13.956 -21.759   2.210  1.00  1.630          H  
ATOM   1371 1HZ  LYS A  86     -15.230 -23.246   0.828  1.00  1.630          H  
ATOM   1372 2HZ  LYS A  86     -15.224 -21.735   0.165  1.00  1.630          H  
ATOM   1373 3HZ  LYS A  86     -14.282 -22.924  -0.483  1.00  1.630          H  
ATOM   1374  N   LYS A  87      -7.715 -20.796   1.420  1.00  0.790          N  
ATOM   1375  CA  LYS A  87      -6.826 -21.874   1.812  1.00  0.870          C  
ATOM   1376  C   LYS A  87      -5.842 -21.454   2.895  1.00  0.730          C  
ATOM   1377  O   LYS A  87      -5.580 -22.239   3.813  1.00  0.800          O  
ATOM   1378  CB  LYS A  87      -6.075 -22.435   0.605  1.00  1.190          C  
ATOM   1379  CG  LYS A  87      -6.937 -23.264  -0.351  1.00  1.190          C  
ATOM   1380  CD  LYS A  87      -6.116 -23.777  -1.530  1.00  1.190          C  
ATOM   1381  CE  LYS A  87      -6.942 -24.680  -2.447  1.00  1.190          C  
ATOM   1382  NZ  LYS A  87      -6.153 -25.153  -3.625  1.00  1.190          N  
ATOM   1383  H   LYS A  87      -7.713 -20.458   0.452  1.00  0.950          H  
ATOM   1384  HA  LYS A  87      -7.439 -22.676   2.222  1.00  1.040          H  
ATOM   1385 1HB  LYS A  87      -5.659 -21.601   0.032  1.00  1.420          H  
ATOM   1386 2HB  LYS A  87      -5.244 -23.049   0.944  1.00  1.420          H  
ATOM   1387 1HG  LYS A  87      -7.367 -24.109   0.187  1.00  1.420          H  
ATOM   1388 2HG  LYS A  87      -7.752 -22.642  -0.726  1.00  1.420          H  
ATOM   1389 1HD  LYS A  87      -5.753 -22.924  -2.107  1.00  1.420          H  
ATOM   1390 2HD  LYS A  87      -5.258 -24.336  -1.161  1.00  1.420          H  
ATOM   1391 1HE  LYS A  87      -7.279 -25.546  -1.879  1.00  1.420          H  
ATOM   1392 2HE  LYS A  87      -7.809 -24.135  -2.799  1.00  1.420          H  
ATOM   1393 1HZ  LYS A  87      -6.732 -25.748  -4.202  1.00  1.420          H  
ATOM   1394 2HZ  LYS A  87      -5.843 -24.359  -4.168  1.00  1.420          H  
ATOM   1395 3HZ  LYS A  87      -5.349 -25.676  -3.307  1.00  1.420          H  
ATOM   1396  N   GLU A  88      -5.282 -20.236   2.808  1.00  0.690          N  
ATOM   1397  CA  GLU A  88      -4.347 -19.784   3.830  1.00  0.840          C  
ATOM   1398  C   GLU A  88      -5.007 -19.738   5.196  1.00  0.740          C  
ATOM   1399  O   GLU A  88      -4.436 -20.222   6.180  1.00  0.780          O  
ATOM   1400  CB  GLU A  88      -3.766 -18.403   3.507  1.00  1.120          C  
ATOM   1401  CG  GLU A  88      -2.747 -17.911   4.556  1.00  1.120          C  
ATOM   1402  CD  GLU A  88      -2.104 -16.583   4.242  1.00  1.120          C  
ATOM   1403  OE1 GLU A  88      -2.346 -16.042   3.197  1.00  1.120          O  
ATOM   1404  OE2 GLU A  88      -1.371 -16.103   5.082  1.00  1.120          O  
ATOM   1405  H   GLU A  88      -5.480 -19.636   1.998  1.00  0.830          H  
ATOM   1406  HA  GLU A  88      -3.523 -20.495   3.876  1.00  1.010          H  
ATOM   1407 1HB  GLU A  88      -3.279 -18.430   2.532  1.00  1.340          H  
ATOM   1408 2HB  GLU A  88      -4.578 -17.673   3.445  1.00  1.340          H  
ATOM   1409 1HG  GLU A  88      -3.258 -17.818   5.514  1.00  1.340          H  
ATOM   1410 2HG  GLU A  88      -1.973 -18.669   4.665  1.00  1.340          H  
ATOM   1411  N   VAL A  89      -6.223 -19.184   5.256  1.00  0.760          N  
ATOM   1412  CA  VAL A  89      -6.931 -19.081   6.520  1.00  0.940          C  
ATOM   1413  C   VAL A  89      -7.285 -20.445   7.082  1.00  0.850          C  
ATOM   1414  O   VAL A  89      -7.079 -20.685   8.274  1.00  0.880          O  
ATOM   1415  CB  VAL A  89      -8.204 -18.227   6.376  1.00  1.240          C  
ATOM   1416  CG1 VAL A  89      -9.049 -18.293   7.677  1.00  1.240          C  
ATOM   1417  CG2 VAL A  89      -7.799 -16.786   6.081  1.00  1.240          C  
ATOM   1418  H   VAL A  89      -6.634 -18.791   4.400  1.00  0.910          H  
ATOM   1419  HA  VAL A  89      -6.274 -18.582   7.230  1.00  1.130          H  
ATOM   1420  HB  VAL A  89      -8.810 -18.615   5.549  1.00  1.490          H  
ATOM   1421 1HG1 VAL A  89      -9.942 -17.683   7.557  1.00  1.490          H  
ATOM   1422 2HG1 VAL A  89      -9.350 -19.316   7.882  1.00  1.490          H  
ATOM   1423 3HG1 VAL A  89      -8.462 -17.917   8.515  1.00  1.490          H  
ATOM   1424 1HG2 VAL A  89      -8.692 -16.174   5.964  1.00  1.490          H  
ATOM   1425 2HG2 VAL A  89      -7.200 -16.403   6.904  1.00  1.490          H  
ATOM   1426 3HG2 VAL A  89      -7.216 -16.749   5.165  1.00  1.490          H  
ATOM   1427  N   ILE A  90      -7.814 -21.341   6.246  1.00  0.850          N  
ATOM   1428  CA  ILE A  90      -8.185 -22.658   6.731  1.00  1.000          C  
ATOM   1429  C   ILE A  90      -6.956 -23.388   7.226  1.00  0.830          C  
ATOM   1430  O   ILE A  90      -6.999 -24.009   8.291  1.00  0.870          O  
ATOM   1431  CB  ILE A  90      -8.906 -23.490   5.659  1.00  1.340          C  
ATOM   1432  CG1 ILE A  90     -10.280 -22.851   5.370  1.00  1.340          C  
ATOM   1433  CG2 ILE A  90      -9.050 -24.960   6.141  1.00  1.340          C  
ATOM   1434  CD1 ILE A  90     -10.960 -23.387   4.140  1.00  1.340          C  
ATOM   1435  H   ILE A  90      -7.973 -21.090   5.263  1.00  1.020          H  
ATOM   1436  HA  ILE A  90      -8.865 -22.534   7.571  1.00  1.200          H  
ATOM   1437  HB  ILE A  90      -8.330 -23.459   4.732  1.00  1.610          H  
ATOM   1438 1HG1 ILE A  90     -10.931 -23.007   6.228  1.00  1.610          H  
ATOM   1439 2HG1 ILE A  90     -10.139 -21.779   5.235  1.00  1.610          H  
ATOM   1440 1HG2 ILE A  90      -9.553 -25.554   5.390  1.00  1.610          H  
ATOM   1441 2HG2 ILE A  90      -8.072 -25.393   6.319  1.00  1.610          H  
ATOM   1442 3HG2 ILE A  90      -9.627 -24.984   7.067  1.00  1.610          H  
ATOM   1443 1HD1 ILE A  90     -11.907 -22.869   4.006  1.00  1.610          H  
ATOM   1444 2HD1 ILE A  90     -10.320 -23.212   3.279  1.00  1.610          H  
ATOM   1445 3HD1 ILE A  90     -11.150 -24.447   4.235  1.00  1.610          H  
ATOM   1446  N   GLY A  91      -5.872 -23.343   6.450  1.00  0.740          N  
ATOM   1447  CA  GLY A  91      -4.631 -23.987   6.813  1.00  0.810          C  
ATOM   1448  C   GLY A  91      -4.187 -23.533   8.191  1.00  0.650          C  
ATOM   1449  O   GLY A  91      -3.930 -24.369   9.066  1.00  0.690          O  
ATOM   1450  H   GLY A  91      -5.896 -22.841   5.559  1.00  0.890          H  
ATOM   1451 1HA  GLY A  91      -4.760 -25.068   6.797  1.00  0.970          H  
ATOM   1452 2HA  GLY A  91      -3.870 -23.732   6.075  1.00  0.970          H  
ATOM   1453  N   LYS A  92      -4.088 -22.212   8.397  1.00  0.620          N  
ATOM   1454  CA  LYS A  92      -3.653 -21.705   9.688  1.00  0.750          C  
ATOM   1455  C   LYS A  92      -4.572 -22.121  10.825  1.00  0.690          C  
ATOM   1456  O   LYS A  92      -4.078 -22.514  11.882  1.00  0.720          O  
ATOM   1457  CB  LYS A  92      -3.534 -20.185   9.662  1.00  1.000          C  
ATOM   1458  CG  LYS A  92      -2.358 -19.661   8.850  1.00  1.000          C  
ATOM   1459  CD  LYS A  92      -2.321 -18.140   8.845  1.00  1.000          C  
ATOM   1460  CE  LYS A  92      -1.148 -17.613   8.028  1.00  1.000          C  
ATOM   1461  NZ  LYS A  92      -1.128 -16.121   7.974  1.00  1.000          N  
ATOM   1462  H   LYS A  92      -4.316 -21.559   7.638  1.00  0.740          H  
ATOM   1463  HA  LYS A  92      -2.667 -22.119   9.894  1.00  0.900          H  
ATOM   1464 1HB  LYS A  92      -4.450 -19.767   9.230  1.00  1.200          H  
ATOM   1465 2HB  LYS A  92      -3.449 -19.808  10.681  1.00  1.200          H  
ATOM   1466 1HG  LYS A  92      -1.430 -20.042   9.272  1.00  1.200          H  
ATOM   1467 2HG  LYS A  92      -2.441 -20.017   7.823  1.00  1.200          H  
ATOM   1468 1HD  LYS A  92      -3.249 -17.763   8.405  1.00  1.200          H  
ATOM   1469 2HD  LYS A  92      -2.242 -17.768   9.865  1.00  1.200          H  
ATOM   1470 1HE  LYS A  92      -0.215 -17.963   8.465  1.00  1.200          H  
ATOM   1471 2HE  LYS A  92      -1.224 -17.999   7.019  1.00  1.200          H  
ATOM   1472 1HZ  LYS A  92      -0.341 -15.813   7.409  1.00  1.200          H  
ATOM   1473 2HZ  LYS A  92      -1.992 -15.781   7.556  1.00  1.200          H  
ATOM   1474 3HZ  LYS A  92      -1.041 -15.747   8.904  1.00  1.200          H  
ATOM   1475  N   LEU A  93      -5.895 -22.068  10.623  1.00  0.750          N  
ATOM   1476  CA  LEU A  93      -6.800 -22.444  11.699  1.00  0.940          C  
ATOM   1477  C   LEU A  93      -6.655 -23.914  12.058  1.00  0.830          C  
ATOM   1478  O   LEU A  93      -6.651 -24.266  13.246  1.00  0.900          O  
ATOM   1479  CB  LEU A  93      -8.248 -22.163  11.286  1.00  1.240          C  
ATOM   1480  CG  LEU A  93      -8.660 -20.672  11.147  1.00  1.240          C  
ATOM   1481  CD1 LEU A  93     -10.038 -20.618  10.515  1.00  1.240          C  
ATOM   1482  CD2 LEU A  93      -8.664 -19.978  12.512  1.00  1.240          C  
ATOM   1483  H   LEU A  93      -6.271 -21.719   9.736  1.00  0.900          H  
ATOM   1484  HA  LEU A  93      -6.544 -21.864  12.579  1.00  1.130          H  
ATOM   1485 1HB  LEU A  93      -8.413 -22.636  10.315  1.00  1.490          H  
ATOM   1486 2HB  LEU A  93      -8.910 -22.628  12.011  1.00  1.490          H  
ATOM   1487  HG  LEU A  93      -7.963 -20.159  10.495  1.00  1.490          H  
ATOM   1488 1HD1 LEU A  93     -10.340 -19.579  10.391  1.00  1.490          H  
ATOM   1489 2HD1 LEU A  93     -10.006 -21.105   9.540  1.00  1.490          H  
ATOM   1490 3HD1 LEU A  93     -10.754 -21.130  11.154  1.00  1.490          H  
ATOM   1491 1HD2 LEU A  93      -8.964 -18.939  12.384  1.00  1.490          H  
ATOM   1492 2HD2 LEU A  93      -9.367 -20.479  13.177  1.00  1.490          H  
ATOM   1493 3HD2 LEU A  93      -7.672 -20.002  12.958  1.00  1.490          H  
ATOM   1494  N   ARG A  94      -6.506 -24.780  11.046  1.00  0.780          N  
ATOM   1495  CA  ARG A  94      -6.325 -26.194  11.313  1.00  0.900          C  
ATOM   1496  C   ARG A  94      -5.030 -26.440  12.054  1.00  0.700          C  
ATOM   1497  O   ARG A  94      -5.005 -27.218  13.006  1.00  0.760          O  
ATOM   1498  CB  ARG A  94      -6.315 -27.005  10.037  1.00  1.210          C  
ATOM   1499  CG  ARG A  94      -7.644 -27.157   9.341  1.00  1.210          C  
ATOM   1500  CD  ARG A  94      -7.494 -27.898   8.076  1.00  1.210          C  
ATOM   1501  NE  ARG A  94      -8.768 -28.087   7.405  1.00  1.210          N  
ATOM   1502  CZ  ARG A  94      -8.929 -28.603   6.167  1.00  1.210          C  
ATOM   1503  NH1 ARG A  94      -7.884 -28.985   5.460  1.00  1.210          N  
ATOM   1504  NH2 ARG A  94     -10.148 -28.724   5.663  1.00  1.210          N  
ATOM   1505  H   ARG A  94      -6.555 -24.445  10.077  1.00  0.940          H  
ATOM   1506  HA  ARG A  94      -7.150 -26.538  11.933  1.00  1.080          H  
ATOM   1507 1HB  ARG A  94      -5.623 -26.547   9.328  1.00  1.450          H  
ATOM   1508 2HB  ARG A  94      -5.949 -27.980  10.257  1.00  1.450          H  
ATOM   1509 1HG  ARG A  94      -8.327 -27.708   9.983  1.00  1.450          H  
ATOM   1510 2HG  ARG A  94      -8.062 -26.176   9.124  1.00  1.450          H  
ATOM   1511 1HD  ARG A  94      -6.836 -27.332   7.416  1.00  1.450          H  
ATOM   1512 2HD  ARG A  94      -7.062 -28.875   8.278  1.00  1.450          H  
ATOM   1513  HE  ARG A  94      -9.602 -27.808   7.907  1.00  1.450          H  
ATOM   1514 1HH1 ARG A  94      -6.954 -28.896   5.836  1.00  1.450          H  
ATOM   1515 2HH1 ARG A  94      -8.014 -29.370   4.535  1.00  1.450          H  
ATOM   1516 1HH2 ARG A  94     -10.951 -28.432   6.204  1.00  1.450          H  
ATOM   1517 2HH2 ARG A  94     -10.280 -29.110   4.739  1.00  1.450          H  
ATOM   1518  N   CYS A  95      -3.965 -25.743  11.651  1.00  0.600          N  
ATOM   1519  CA  CYS A  95      -2.673 -25.924  12.280  1.00  0.700          C  
ATOM   1520  C   CYS A  95      -2.720 -25.506  13.739  1.00  0.580          C  
ATOM   1521  O   CYS A  95      -2.156 -26.196  14.599  1.00  0.630          O  
ATOM   1522  CB  CYS A  95      -1.613 -25.121  11.541  1.00  0.940          C  
ATOM   1523  SG  CYS A  95      -1.260 -25.761   9.884  1.00  0.940          S  
ATOM   1524  H   CYS A  95      -4.050 -25.119  10.845  1.00  0.720          H  
ATOM   1525  HA  CYS A  95      -2.408 -26.970  12.230  1.00  0.840          H  
ATOM   1526 1HB  CYS A  95      -1.941 -24.087  11.443  1.00  1.130          H  
ATOM   1527 2HB  CYS A  95      -0.688 -25.124  12.113  1.00  1.130          H  
ATOM   1528  HG  CYS A  95      -2.432 -25.329   9.347  1.00  1.130          H  
ATOM   1529  N   GLN A  96      -3.415 -24.401  14.031  1.00  0.610          N  
ATOM   1530  CA  GLN A  96      -3.545 -23.932  15.398  1.00  0.810          C  
ATOM   1531  C   GLN A  96      -4.313 -24.947  16.225  1.00  0.730          C  
ATOM   1532  O   GLN A  96      -3.905 -25.270  17.343  1.00  0.760          O  
ATOM   1533  CB  GLN A  96      -4.279 -22.590  15.418  1.00  1.050          C  
ATOM   1534  CG  GLN A  96      -3.491 -21.424  14.847  1.00  1.050          C  
ATOM   1535  CD  GLN A  96      -4.359 -20.193  14.658  1.00  1.050          C  
ATOM   1536  OE1 GLN A  96      -5.590 -20.280  14.728  1.00  1.050          O  
ATOM   1537  NE2 GLN A  96      -3.732 -19.050  14.417  1.00  1.050          N  
ATOM   1538  H   GLN A  96      -3.821 -23.848  13.267  1.00  0.730          H  
ATOM   1539  HA  GLN A  96      -2.552 -23.813  15.826  1.00  0.970          H  
ATOM   1540 1HB  GLN A  96      -5.200 -22.683  14.840  1.00  1.260          H  
ATOM   1541 2HB  GLN A  96      -4.555 -22.338  16.435  1.00  1.260          H  
ATOM   1542 1HG  GLN A  96      -2.702 -21.171  15.553  1.00  1.260          H  
ATOM   1543 2HG  GLN A  96      -3.053 -21.700  13.900  1.00  1.260          H  
ATOM   1544 1HE2 GLN A  96      -4.258 -18.209  14.284  1.00  1.260          H  
ATOM   1545 2HE2 GLN A  96      -2.732 -19.023  14.369  1.00  1.260          H  
ATOM   1546  N   ALA A  97      -5.403 -25.487  15.666  1.00  0.760          N  
ATOM   1547  CA  ALA A  97      -6.195 -26.476  16.371  1.00  0.940          C  
ATOM   1548  C   ALA A  97      -5.383 -27.725  16.667  1.00  0.780          C  
ATOM   1549  O   ALA A  97      -5.487 -28.295  17.760  1.00  0.860          O  
ATOM   1550  CB  ALA A  97      -7.412 -26.841  15.549  1.00  1.240          C  
ATOM   1551  H   ALA A  97      -5.718 -25.163  14.744  1.00  0.910          H  
ATOM   1552  HA  ALA A  97      -6.514 -26.047  17.314  1.00  1.130          H  
ATOM   1553 1HB  ALA A  97      -8.016 -27.564  16.090  1.00  1.490          H  
ATOM   1554 2HB  ALA A  97      -7.998 -25.942  15.355  1.00  1.490          H  
ATOM   1555 3HB  ALA A  97      -7.090 -27.271  14.601  1.00  1.490          H  
ATOM   1556  N   TRP A  98      -4.569 -28.153  15.698  1.00  0.680          N  
ATOM   1557  CA  TRP A  98      -3.756 -29.345  15.849  1.00  0.780          C  
ATOM   1558  C   TRP A  98      -2.696 -29.156  16.919  1.00  0.590          C  
ATOM   1559  O   TRP A  98      -2.494 -30.045  17.754  1.00  0.650          O  
ATOM   1560  CB  TRP A  98      -3.093 -29.687  14.517  1.00  1.050          C  
ATOM   1561  CG  TRP A  98      -4.056 -30.137  13.439  1.00  1.050          C  
ATOM   1562  CD1 TRP A  98      -5.288 -30.706  13.603  1.00  1.050          C  
ATOM   1563  CD2 TRP A  98      -3.862 -30.024  12.005  1.00  1.050          C  
ATOM   1564  NE1 TRP A  98      -5.857 -30.961  12.381  1.00  1.050          N  
ATOM   1565  CE2 TRP A  98      -5.002 -30.549  11.396  1.00  1.050          C  
ATOM   1566  CE3 TRP A  98      -2.829 -29.524  11.203  1.00  1.050          C  
ATOM   1567  CZ2 TRP A  98      -5.141 -30.595  10.020  1.00  1.050          C  
ATOM   1568  CZ3 TRP A  98      -2.972 -29.558   9.829  1.00  1.050          C  
ATOM   1569  CH2 TRP A  98      -4.098 -30.081   9.250  1.00  1.050          C  
ATOM   1570  H   TRP A  98      -4.568 -27.663  14.797  1.00  0.820          H  
ATOM   1571  HA  TRP A  98      -4.397 -30.166  16.156  1.00  0.940          H  
ATOM   1572 1HB  TRP A  98      -2.564 -28.810  14.150  1.00  1.260          H  
ATOM   1573 2HB  TRP A  98      -2.364 -30.470  14.669  1.00  1.260          H  
ATOM   1574  HD1 TRP A  98      -5.759 -30.930  14.556  1.00  1.260          H  
ATOM   1575  HE1 TRP A  98      -6.763 -31.381  12.232  1.00  1.260          H  
ATOM   1576  HE3 TRP A  98      -1.931 -29.114  11.651  1.00  1.260          H  
ATOM   1577  HZ2 TRP A  98      -6.029 -31.006   9.542  1.00  1.260          H  
ATOM   1578  HZ3 TRP A  98      -2.163 -29.161   9.218  1.00  1.260          H  
ATOM   1579  HH2 TRP A  98      -4.178 -30.097   8.165  1.00  1.260          H  
ATOM   1580  N   SER A  99      -2.039 -27.993  16.918  1.00  0.520          N  
ATOM   1581  CA  SER A  99      -1.007 -27.702  17.899  1.00  0.670          C  
ATOM   1582  C   SER A  99      -1.595 -27.675  19.297  1.00  0.580          C  
ATOM   1583  O   SER A  99      -1.057 -28.304  20.219  1.00  0.620          O  
ATOM   1584  CB  SER A  99      -0.346 -26.378  17.588  1.00  0.880          C  
ATOM   1585  OG  SER A  99       0.659 -26.080  18.523  1.00  0.880          O  
ATOM   1586  H   SER A  99      -2.229 -27.302  16.184  1.00  0.620          H  
ATOM   1587  HA  SER A  99      -0.259 -28.489  17.859  1.00  0.800          H  
ATOM   1588 1HB  SER A  99       0.079 -26.414  16.585  1.00  1.050          H  
ATOM   1589 2HB  SER A  99      -1.100 -25.589  17.591  1.00  1.050          H  
ATOM   1590  HG  SER A  99       1.009 -25.226  18.266  1.00  1.050          H  
ATOM   1591  N   MET A 100      -2.725 -26.970  19.461  1.00  0.620          N  
ATOM   1592  CA  MET A 100      -3.374 -26.875  20.758  1.00  0.810          C  
ATOM   1593  C   MET A 100      -3.841 -28.237  21.233  1.00  0.720          C  
ATOM   1594  O   MET A 100      -3.738 -28.541  22.422  1.00  0.780          O  
ATOM   1595  CB  MET A 100      -4.541 -25.903  20.691  1.00  1.060          C  
ATOM   1596  CG  MET A 100      -4.132 -24.441  20.554  1.00  1.060          C  
ATOM   1597  SD  MET A 100      -5.521 -23.292  20.684  1.00  1.060          S  
ATOM   1598  CE  MET A 100      -6.353 -23.535  19.109  1.00  1.060          C  
ATOM   1599  H   MET A 100      -3.125 -26.465  18.663  1.00  0.740          H  
ATOM   1600  HA  MET A 100      -2.647 -26.502  21.478  1.00  0.970          H  
ATOM   1601 1HB  MET A 100      -5.157 -26.167  19.833  1.00  1.270          H  
ATOM   1602 2HB  MET A 100      -5.152 -26.009  21.579  1.00  1.270          H  
ATOM   1603 1HG  MET A 100      -3.417 -24.204  21.337  1.00  1.270          H  
ATOM   1604 2HG  MET A 100      -3.642 -24.285  19.600  1.00  1.270          H  
ATOM   1605 1HE  MET A 100      -7.218 -22.876  19.049  1.00  1.270          H  
ATOM   1606 2HE  MET A 100      -5.670 -23.309  18.298  1.00  1.270          H  
ATOM   1607 3HE  MET A 100      -6.682 -24.559  19.029  1.00  1.270          H  
ATOM   1608  N   THR A 101      -4.353 -29.067  20.318  1.00  0.700          N  
ATOM   1609  CA  THR A 101      -4.817 -30.392  20.678  1.00  0.890          C  
ATOM   1610  C   THR A 101      -3.663 -31.237  21.196  1.00  0.720          C  
ATOM   1611  O   THR A 101      -3.790 -31.896  22.237  1.00  0.800          O  
ATOM   1612  CB  THR A 101      -5.477 -31.092  19.467  1.00  1.170          C  
ATOM   1613  OG1 THR A 101      -6.627 -30.340  19.048  1.00  1.170          O  
ATOM   1614  CG2 THR A 101      -5.910 -32.497  19.847  1.00  1.170          C  
ATOM   1615  H   THR A 101      -4.472 -28.757  19.353  1.00  0.840          H  
ATOM   1616  HA  THR A 101      -5.557 -30.298  21.468  1.00  1.070          H  
ATOM   1617  HB  THR A 101      -4.769 -31.141  18.643  1.00  1.400          H  
ATOM   1618  HG1 THR A 101      -6.329 -29.494  18.653  1.00  1.400          H  
ATOM   1619 1HG2 THR A 101      -6.378 -32.972  18.987  1.00  1.400          H  
ATOM   1620 2HG2 THR A 101      -5.049 -33.083  20.151  1.00  1.400          H  
ATOM   1621 3HG2 THR A 101      -6.623 -32.447  20.667  1.00  1.400          H  
ATOM   1622  N   ARG A 102      -2.533 -31.235  20.478  1.00  0.630          N  
ATOM   1623  CA  ARG A 102      -1.390 -32.024  20.902  1.00  0.760          C  
ATOM   1624  C   ARG A 102      -0.858 -31.561  22.250  1.00  0.570          C  
ATOM   1625  O   ARG A 102      -0.545 -32.390  23.116  1.00  0.650          O  
ATOM   1626  CB  ARG A 102      -0.254 -31.943  19.892  1.00  1.010          C  
ATOM   1627  CG  ARG A 102      -0.462 -32.684  18.576  1.00  1.010          C  
ATOM   1628  CD  ARG A 102       0.823 -32.795  17.820  1.00  1.010          C  
ATOM   1629  NE  ARG A 102       1.361 -31.481  17.416  1.00  1.010          N  
ATOM   1630  CZ  ARG A 102       1.090 -30.823  16.259  1.00  1.010          C  
ATOM   1631  NH1 ARG A 102       0.288 -31.339  15.351  1.00  1.010          N  
ATOM   1632  NH2 ARG A 102       1.655 -29.645  16.038  1.00  1.010          N  
ATOM   1633  H   ARG A 102      -2.490 -30.692  19.609  1.00  0.760          H  
ATOM   1634  HA  ARG A 102      -1.705 -33.062  20.991  1.00  0.910          H  
ATOM   1635 1HB  ARG A 102      -0.094 -30.892  19.638  1.00  1.210          H  
ATOM   1636 2HB  ARG A 102       0.663 -32.312  20.346  1.00  1.210          H  
ATOM   1637 1HG  ARG A 102      -0.834 -33.686  18.779  1.00  1.210          H  
ATOM   1638 2HG  ARG A 102      -1.181 -32.151  17.963  1.00  1.210          H  
ATOM   1639 1HD  ARG A 102       1.565 -33.280  18.455  1.00  1.210          H  
ATOM   1640 2HD  ARG A 102       0.674 -33.402  16.930  1.00  1.210          H  
ATOM   1641  HE  ARG A 102       1.992 -31.027  18.064  1.00  1.210          H  
ATOM   1642 1HH1 ARG A 102      -0.146 -32.236  15.504  1.00  1.210          H  
ATOM   1643 2HH1 ARG A 102       0.124 -30.840  14.488  1.00  1.210          H  
ATOM   1644 1HH2 ARG A 102       2.270 -29.242  16.733  1.00  1.210          H  
ATOM   1645 2HH2 ARG A 102       1.467 -29.144  15.180  1.00  1.210          H  
ATOM   1646  N   LYS A 103      -0.752 -30.238  22.434  1.00  0.490          N  
ATOM   1647  CA  LYS A 103      -0.236 -29.686  23.673  1.00  0.670          C  
ATOM   1648  C   LYS A 103      -1.136 -30.012  24.847  1.00  0.550          C  
ATOM   1649  O   LYS A 103      -0.655 -30.454  25.892  1.00  0.580          O  
ATOM   1650  CB  LYS A 103      -0.053 -28.174  23.552  1.00  0.870          C  
ATOM   1651  CG  LYS A 103       0.523 -27.490  24.802  1.00  0.870          C  
ATOM   1652  CD  LYS A 103       0.745 -25.999  24.556  1.00  0.870          C  
ATOM   1653  CE  LYS A 103       1.282 -25.296  25.799  1.00  0.870          C  
ATOM   1654  NZ  LYS A 103       1.519 -23.841  25.557  1.00  0.870          N  
ATOM   1655  H   LYS A 103      -1.003 -29.595  21.674  1.00  0.590          H  
ATOM   1656  HA  LYS A 103       0.738 -30.134  23.866  1.00  0.800          H  
ATOM   1657 1HB  LYS A 103       0.603 -27.958  22.707  1.00  1.040          H  
ATOM   1658 2HB  LYS A 103      -1.020 -27.717  23.330  1.00  1.040          H  
ATOM   1659 1HG  LYS A 103      -0.174 -27.609  25.631  1.00  1.040          H  
ATOM   1660 2HG  LYS A 103       1.467 -27.961  25.076  1.00  1.040          H  
ATOM   1661 1HD  LYS A 103       1.454 -25.867  23.736  1.00  1.040          H  
ATOM   1662 2HD  LYS A 103      -0.202 -25.540  24.270  1.00  1.040          H  
ATOM   1663 1HE  LYS A 103       0.563 -25.405  26.607  1.00  1.040          H  
ATOM   1664 2HE  LYS A 103       2.221 -25.763  26.096  1.00  1.040          H  
ATOM   1665 1HZ  LYS A 103       1.872 -23.411  26.401  1.00  1.040          H  
ATOM   1666 2HZ  LYS A 103       2.195 -23.726  24.814  1.00  1.040          H  
ATOM   1667 3HZ  LYS A 103       0.651 -23.395  25.293  1.00  1.040          H  
ATOM   1668  N   ARG A 104      -2.441 -29.786  24.691  1.00  0.600          N  
ATOM   1669  CA  ARG A 104      -3.376 -30.031  25.768  1.00  0.810          C  
ATOM   1670  C   ARG A 104      -3.407 -31.500  26.156  1.00  0.690          C  
ATOM   1671  O   ARG A 104      -3.392 -31.820  27.349  1.00  0.750          O  
ATOM   1672  CB  ARG A 104      -4.753 -29.554  25.349  1.00  1.050          C  
ATOM   1673  CG  ARG A 104      -4.883 -28.032  25.271  1.00  1.050          C  
ATOM   1674  CD  ARG A 104      -6.160 -27.613  24.650  1.00  1.050          C  
ATOM   1675  NE  ARG A 104      -6.253 -26.158  24.541  1.00  1.050          N  
ATOM   1676  CZ  ARG A 104      -7.141 -25.482  23.776  1.00  1.050          C  
ATOM   1677  NH1 ARG A 104      -8.022 -26.129  23.037  1.00  1.050          N  
ATOM   1678  NH2 ARG A 104      -7.120 -24.160  23.769  1.00  1.050          N  
ATOM   1679  H   ARG A 104      -2.797 -29.418  23.803  1.00  0.720          H  
ATOM   1680  HA  ARG A 104      -3.059 -29.451  26.633  1.00  0.970          H  
ATOM   1681 1HB  ARG A 104      -4.986 -29.960  24.362  1.00  1.260          H  
ATOM   1682 2HB  ARG A 104      -5.500 -29.928  26.046  1.00  1.260          H  
ATOM   1683 1HG  ARG A 104      -4.852 -27.623  26.278  1.00  1.260          H  
ATOM   1684 2HG  ARG A 104      -4.061 -27.615  24.695  1.00  1.260          H  
ATOM   1685 1HD  ARG A 104      -6.214 -28.040  23.647  1.00  1.260          H  
ATOM   1686 2HD  ARG A 104      -6.995 -27.970  25.250  1.00  1.260          H  
ATOM   1687  HE  ARG A 104      -5.599 -25.611  25.089  1.00  1.260          H  
ATOM   1688 1HH1 ARG A 104      -8.043 -27.138  23.037  1.00  1.260          H  
ATOM   1689 2HH1 ARG A 104      -8.678 -25.615  22.468  1.00  1.260          H  
ATOM   1690 1HH2 ARG A 104      -6.444 -23.662  24.330  1.00  1.260          H  
ATOM   1691 2HH2 ARG A 104      -7.774 -23.645  23.198  1.00  1.260          H  
ATOM   1692  N   ARG A 105      -3.406 -32.406  25.167  1.00  0.670          N  
ATOM   1693  CA  ARG A 105      -3.411 -33.822  25.486  1.00  0.850          C  
ATOM   1694  C   ARG A 105      -2.125 -34.227  26.184  1.00  0.660          C  
ATOM   1695  O   ARG A 105      -2.168 -34.992  27.152  1.00  0.740          O  
ATOM   1696  CB  ARG A 105      -3.616 -34.658  24.238  1.00  1.120          C  
ATOM   1697  CG  ARG A 105      -5.020 -34.592  23.661  1.00  1.120          C  
ATOM   1698  CD  ARG A 105      -5.131 -35.355  22.407  1.00  1.120          C  
ATOM   1699  NE  ARG A 105      -6.482 -35.297  21.864  1.00  1.120          N  
ATOM   1700  CZ  ARG A 105      -6.859 -35.768  20.656  1.00  1.120          C  
ATOM   1701  NH1 ARG A 105      -5.980 -36.336  19.856  1.00  1.120          N  
ATOM   1702  NH2 ARG A 105      -8.122 -35.653  20.275  1.00  1.120          N  
ATOM   1703  H   ARG A 105      -3.433 -32.114  24.184  1.00  0.800          H  
ATOM   1704  HA  ARG A 105      -4.243 -34.016  26.161  1.00  1.020          H  
ATOM   1705 1HB  ARG A 105      -2.928 -34.313  23.463  1.00  1.340          H  
ATOM   1706 2HB  ARG A 105      -3.382 -35.700  24.450  1.00  1.340          H  
ATOM   1707 1HG  ARG A 105      -5.724 -35.008  24.377  1.00  1.340          H  
ATOM   1708 2HG  ARG A 105      -5.284 -33.556  23.456  1.00  1.340          H  
ATOM   1709 1HD  ARG A 105      -4.444 -34.930  21.676  1.00  1.340          H  
ATOM   1710 2HD  ARG A 105      -4.877 -36.397  22.591  1.00  1.340          H  
ATOM   1711  HE  ARG A 105      -7.195 -34.869  22.442  1.00  1.340          H  
ATOM   1712 1HH1 ARG A 105      -5.017 -36.425  20.141  1.00  1.340          H  
ATOM   1713 2HH1 ARG A 105      -6.268 -36.686  18.953  1.00  1.340          H  
ATOM   1714 1HH2 ARG A 105      -8.798 -35.217  20.888  1.00  1.340          H  
ATOM   1715 2HH2 ARG A 105      -8.414 -36.002  19.374  1.00  1.340          H  
ATOM   1716  N   THR A 106      -0.988 -33.687  25.732  1.00  0.540          N  
ATOM   1717  CA  THR A 106       0.293 -34.007  26.330  1.00  0.680          C  
ATOM   1718  C   THR A 106       0.321 -33.585  27.785  1.00  0.510          C  
ATOM   1719  O   THR A 106       0.758 -34.354  28.645  1.00  0.590          O  
ATOM   1720  CB  THR A 106       1.455 -33.323  25.577  1.00  0.900          C  
ATOM   1721  OG1 THR A 106       1.492 -33.795  24.219  1.00  0.900          O  
ATOM   1722  CG2 THR A 106       2.787 -33.644  26.263  1.00  0.900          C  
ATOM   1723  H   THR A 106      -0.994 -33.076  24.912  1.00  0.650          H  
ATOM   1724  HA  THR A 106       0.437 -35.085  26.283  1.00  0.820          H  
ATOM   1725  HB  THR A 106       1.299 -32.243  25.570  1.00  1.080          H  
ATOM   1726  HG1 THR A 106       0.720 -33.429  23.732  1.00  1.080          H  
ATOM   1727 1HG2 THR A 106       3.593 -33.160  25.717  1.00  1.080          H  
ATOM   1728 2HG2 THR A 106       2.785 -33.280  27.290  1.00  1.080          H  
ATOM   1729 3HG2 THR A 106       2.943 -34.721  26.262  1.00  1.080          H  
ATOM   1730  N   LEU A 107      -0.138 -32.364  28.071  1.00  0.470          N  
ATOM   1731  CA  LEU A 107      -0.133 -31.870  29.435  1.00  0.660          C  
ATOM   1732  C   LEU A 107      -1.039 -32.693  30.340  1.00  0.570          C  
ATOM   1733  O   LEU A 107      -0.657 -32.999  31.477  1.00  0.650          O  
ATOM   1734  CB  LEU A 107      -0.579 -30.407  29.440  1.00  0.850          C  
ATOM   1735  CG  LEU A 107       0.402 -29.382  28.798  1.00  0.850          C  
ATOM   1736  CD1 LEU A 107      -0.309 -28.050  28.668  1.00  0.850          C  
ATOM   1737  CD2 LEU A 107       1.663 -29.232  29.654  1.00  0.850          C  
ATOM   1738  H   LEU A 107      -0.466 -31.759  27.312  1.00  0.560          H  
ATOM   1739  HA  LEU A 107       0.876 -31.952  29.821  1.00  0.790          H  
ATOM   1740 1HB  LEU A 107      -1.520 -30.345  28.887  1.00  1.020          H  
ATOM   1741 2HB  LEU A 107      -0.766 -30.103  30.466  1.00  1.020          H  
ATOM   1742  HG  LEU A 107       0.687 -29.717  27.807  1.00  1.020          H  
ATOM   1743 1HD1 LEU A 107       0.360 -27.330  28.210  1.00  1.020          H  
ATOM   1744 2HD1 LEU A 107      -1.194 -28.173  28.042  1.00  1.020          H  
ATOM   1745 3HD1 LEU A 107      -0.606 -27.694  29.653  1.00  1.020          H  
ATOM   1746 1HD2 LEU A 107       2.325 -28.504  29.185  1.00  1.020          H  
ATOM   1747 2HD2 LEU A 107       1.390 -28.885  30.650  1.00  1.020          H  
ATOM   1748 3HD2 LEU A 107       2.186 -30.177  29.734  1.00  1.020          H  
ATOM   1749  N   LYS A 108      -2.223 -33.086  29.846  1.00  0.610          N  
ATOM   1750  CA  LYS A 108      -3.116 -33.899  30.657  1.00  0.820          C  
ATOM   1751  C   LYS A 108      -2.488 -35.254  30.955  1.00  0.680          C  
ATOM   1752  O   LYS A 108      -2.549 -35.733  32.093  1.00  0.750          O  
ATOM   1753  CB  LYS A 108      -4.466 -34.078  29.967  1.00  1.060          C  
ATOM   1754  CG  LYS A 108      -5.324 -32.816  29.934  1.00  1.060          C  
ATOM   1755  CD  LYS A 108      -6.634 -33.050  29.194  1.00  1.060          C  
ATOM   1756  CE  LYS A 108      -7.482 -31.783  29.147  1.00  1.060          C  
ATOM   1757  NZ  LYS A 108      -8.763 -31.995  28.408  1.00  1.060          N  
ATOM   1758  H   LYS A 108      -2.520 -32.778  28.913  1.00  0.730          H  
ATOM   1759  HA  LYS A 108      -3.278 -33.391  31.607  1.00  0.980          H  
ATOM   1760 1HB  LYS A 108      -4.296 -34.389  28.932  1.00  1.280          H  
ATOM   1761 2HB  LYS A 108      -5.029 -34.867  30.461  1.00  1.280          H  
ATOM   1762 1HG  LYS A 108      -5.541 -32.508  30.956  1.00  1.280          H  
ATOM   1763 2HG  LYS A 108      -4.773 -32.015  29.449  1.00  1.280          H  
ATOM   1764 1HD  LYS A 108      -6.414 -33.365  28.171  1.00  1.280          H  
ATOM   1765 2HD  LYS A 108      -7.198 -33.839  29.687  1.00  1.280          H  
ATOM   1766 1HE  LYS A 108      -7.708 -31.468  30.164  1.00  1.280          H  
ATOM   1767 2HE  LYS A 108      -6.914 -30.994  28.649  1.00  1.280          H  
ATOM   1768 1HZ  LYS A 108      -9.294 -31.135  28.398  1.00  1.280          H  
ATOM   1769 2HZ  LYS A 108      -8.563 -32.276  27.459  1.00  1.280          H  
ATOM   1770 3HZ  LYS A 108      -9.302 -32.716  28.865  1.00  1.280          H  
ATOM   1771  N   LEU A 109      -1.855 -35.864  29.947  1.00  0.630          N  
ATOM   1772  CA  LEU A 109      -1.204 -37.140  30.161  1.00  0.790          C  
ATOM   1773  C   LEU A 109      -0.058 -37.010  31.131  1.00  0.590          C  
ATOM   1774  O   LEU A 109       0.103 -37.868  32.002  1.00  0.660          O  
ATOM   1775  CB  LEU A 109      -0.680 -37.692  28.837  1.00  1.040          C  
ATOM   1776  CG  LEU A 109      -1.720 -38.198  27.830  1.00  1.040          C  
ATOM   1777  CD1 LEU A 109      -1.028 -38.437  26.502  1.00  1.040          C  
ATOM   1778  CD2 LEU A 109      -2.346 -39.512  28.342  1.00  1.040          C  
ATOM   1779  H   LEU A 109      -1.854 -35.445  29.012  1.00  0.760          H  
ATOM   1780  HA  LEU A 109      -1.926 -37.823  30.590  1.00  0.950          H  
ATOM   1781 1HB  LEU A 109      -0.116 -36.898  28.348  1.00  1.250          H  
ATOM   1782 2HB  LEU A 109      -0.009 -38.496  29.050  1.00  1.250          H  
ATOM   1783  HG  LEU A 109      -2.497 -37.449  27.690  1.00  1.250          H  
ATOM   1784 1HD1 LEU A 109      -1.755 -38.791  25.772  1.00  1.250          H  
ATOM   1785 2HD1 LEU A 109      -0.591 -37.500  26.150  1.00  1.250          H  
ATOM   1786 3HD1 LEU A 109      -0.244 -39.181  26.625  1.00  1.250          H  
ATOM   1787 1HD2 LEU A 109      -3.072 -39.869  27.612  1.00  1.250          H  
ATOM   1788 2HD2 LEU A 109      -1.565 -40.263  28.474  1.00  1.250          H  
ATOM   1789 3HD2 LEU A 109      -2.850 -39.353  29.287  1.00  1.250          H  
ATOM   1790  N   ALA A 110       0.729 -35.935  31.019  1.00  0.500          N  
ATOM   1791  CA  ALA A 110       1.848 -35.749  31.915  1.00  0.670          C  
ATOM   1792  C   ALA A 110       1.371 -35.675  33.350  1.00  0.530          C  
ATOM   1793  O   ALA A 110       1.955 -36.314  34.225  1.00  0.620          O  
ATOM   1794  CB  ALA A 110       2.607 -34.488  31.555  1.00  0.870          C  
ATOM   1795  H   ALA A 110       0.575 -35.260  30.263  1.00  0.600          H  
ATOM   1796  HA  ALA A 110       2.509 -36.610  31.818  1.00  0.800          H  
ATOM   1797 1HB  ALA A 110       3.457 -34.367  32.223  1.00  1.040          H  
ATOM   1798 2HB  ALA A 110       2.954 -34.559  30.524  1.00  1.040          H  
ATOM   1799 3HB  ALA A 110       1.942 -33.630  31.651  1.00  1.040          H  
ATOM   1800  N   GLN A 111       0.265 -34.956  33.589  1.00  0.500          N  
ATOM   1801  CA  GLN A 111      -0.235 -34.845  34.945  1.00  0.690          C  
ATOM   1802  C   GLN A 111      -0.698 -36.190  35.463  1.00  0.570          C  
ATOM   1803  O   GLN A 111      -0.400 -36.543  36.607  1.00  0.620          O  
ATOM   1804  CB  GLN A 111      -1.377 -33.830  35.005  1.00  0.890          C  
ATOM   1805  CG  GLN A 111      -1.938 -33.552  36.408  1.00  0.890          C  
ATOM   1806  CD  GLN A 111      -0.924 -32.941  37.351  1.00  0.890          C  
ATOM   1807  OE1 GLN A 111      -0.065 -32.153  36.935  1.00  0.890          O  
ATOM   1808  NE2 GLN A 111      -1.033 -33.282  38.630  1.00  0.890          N  
ATOM   1809  H   GLN A 111      -0.170 -34.420  32.828  1.00  0.600          H  
ATOM   1810  HA  GLN A 111       0.574 -34.496  35.580  1.00  0.830          H  
ATOM   1811 1HB  GLN A 111      -1.037 -32.886  34.579  1.00  1.070          H  
ATOM   1812 2HB  GLN A 111      -2.198 -34.185  34.379  1.00  1.070          H  
ATOM   1813 1HG  GLN A 111      -2.773 -32.863  36.318  1.00  1.070          H  
ATOM   1814 2HG  GLN A 111      -2.284 -34.491  36.852  1.00  1.070          H  
ATOM   1815 1HE2 GLN A 111      -0.403 -32.905  39.309  1.00  1.070          H  
ATOM   1816 2HE2 GLN A 111      -1.779 -33.936  38.928  1.00  1.070          H  
ATOM   1817  N   LYS A 112      -1.378 -36.971  34.617  1.00  0.590          N  
ATOM   1818  CA  LYS A 112      -1.839 -38.278  35.051  1.00  0.780          C  
ATOM   1819  C   LYS A 112      -0.670 -39.190  35.385  1.00  0.650          C  
ATOM   1820  O   LYS A 112      -0.703 -39.883  36.406  1.00  0.720          O  
ATOM   1821  CB  LYS A 112      -2.707 -38.933  33.976  1.00  1.020          C  
ATOM   1822  CG  LYS A 112      -4.076 -38.291  33.791  1.00  1.020          C  
ATOM   1823  CD  LYS A 112      -4.864 -38.967  32.672  1.00  1.020          C  
ATOM   1824  CE  LYS A 112      -6.229 -38.313  32.478  1.00  1.020          C  
ATOM   1825  NZ  LYS A 112      -7.007 -38.958  31.379  1.00  1.020          N  
ATOM   1826  H   LYS A 112      -1.623 -36.617  33.684  1.00  0.710          H  
ATOM   1827  HA  LYS A 112      -2.434 -38.149  35.956  1.00  0.940          H  
ATOM   1828 1HB  LYS A 112      -2.184 -38.887  33.018  1.00  1.220          H  
ATOM   1829 2HB  LYS A 112      -2.850 -39.986  34.218  1.00  1.220          H  
ATOM   1830 1HG  LYS A 112      -4.636 -38.373  34.722  1.00  1.220          H  
ATOM   1831 2HG  LYS A 112      -3.953 -37.237  33.559  1.00  1.220          H  
ATOM   1832 1HD  LYS A 112      -4.300 -38.887  31.740  1.00  1.220          H  
ATOM   1833 2HD  LYS A 112      -5.002 -40.022  32.905  1.00  1.220          H  
ATOM   1834 1HE  LYS A 112      -6.795 -38.390  33.405  1.00  1.220          H  
ATOM   1835 2HE  LYS A 112      -6.085 -37.258  32.237  1.00  1.220          H  
ATOM   1836 1HZ  LYS A 112      -7.901 -38.497  31.283  1.00  1.220          H  
ATOM   1837 2HZ  LYS A 112      -6.496 -38.882  30.510  1.00  1.220          H  
ATOM   1838 3HZ  LYS A 112      -7.156 -39.933  31.596  1.00  1.220          H  
ATOM   1839  N   TYR A 113       0.378 -39.169  34.555  1.00  0.630          N  
ATOM   1840  CA  TYR A 113       1.524 -40.025  34.798  1.00  0.840          C  
ATOM   1841  C   TYR A 113       2.238 -39.631  36.082  1.00  0.710          C  
ATOM   1842  O   TYR A 113       2.670 -40.510  36.838  1.00  0.830          O  
ATOM   1843  CB  TYR A 113       2.499 -40.002  33.615  1.00  1.090          C  
ATOM   1844  CG  TYR A 113       1.989 -40.731  32.361  1.00  1.090          C  
ATOM   1845  CD1 TYR A 113       1.944 -40.071  31.137  1.00  1.090          C  
ATOM   1846  CD2 TYR A 113       1.559 -42.052  32.441  1.00  1.090          C  
ATOM   1847  CE1 TYR A 113       1.478 -40.728  30.013  1.00  1.090          C  
ATOM   1848  CE2 TYR A 113       1.090 -42.697  31.319  1.00  1.090          C  
ATOM   1849  CZ  TYR A 113       1.049 -42.040  30.110  1.00  1.090          C  
ATOM   1850  OH  TYR A 113       0.582 -42.692  28.992  1.00  1.090          O  
ATOM   1851  H   TYR A 113       0.344 -38.591  33.710  1.00  0.760          H  
ATOM   1852  HA  TYR A 113       1.162 -41.040  34.933  1.00  1.010          H  
ATOM   1853 1HB  TYR A 113       2.700 -38.963  33.343  1.00  1.310          H  
ATOM   1854 2HB  TYR A 113       3.442 -40.453  33.912  1.00  1.310          H  
ATOM   1855  HD1 TYR A 113       2.278 -39.038  31.062  1.00  1.310          H  
ATOM   1856  HD2 TYR A 113       1.588 -42.585  33.388  1.00  1.310          H  
ATOM   1857  HE1 TYR A 113       1.448 -40.216  29.054  1.00  1.310          H  
ATOM   1858  HE2 TYR A 113       0.752 -43.731  31.389  1.00  1.310          H  
ATOM   1859  HH  TYR A 113       0.646 -42.110  28.231  1.00  1.310          H  
ATOM   1860  N   LEU A 114       2.364 -38.324  36.347  1.00  0.610          N  
ATOM   1861  CA  LEU A 114       3.015 -37.880  37.569  1.00  0.780          C  
ATOM   1862  C   LEU A 114       2.246 -38.343  38.794  1.00  0.620          C  
ATOM   1863  O   LEU A 114       2.855 -38.820  39.757  1.00  0.720          O  
ATOM   1864  CB  LEU A 114       3.105 -36.346  37.592  1.00  1.020          C  
ATOM   1865  CG  LEU A 114       4.087 -35.675  36.595  1.00  1.020          C  
ATOM   1866  CD1 LEU A 114       3.820 -34.166  36.584  1.00  1.020          C  
ATOM   1867  CD2 LEU A 114       5.532 -35.952  37.013  1.00  1.020          C  
ATOM   1868  H   LEU A 114       2.038 -37.633  35.662  1.00  0.730          H  
ATOM   1869  HA  LEU A 114       4.006 -38.317  37.608  1.00  0.940          H  
ATOM   1870 1HB  LEU A 114       2.109 -35.953  37.375  1.00  1.230          H  
ATOM   1871 2HB  LEU A 114       3.379 -36.033  38.599  1.00  1.230          H  
ATOM   1872  HG  LEU A 114       3.925 -36.064  35.599  1.00  1.230          H  
ATOM   1873 1HD1 LEU A 114       4.495 -33.683  35.881  1.00  1.230          H  
ATOM   1874 2HD1 LEU A 114       2.791 -33.980  36.276  1.00  1.230          H  
ATOM   1875 3HD1 LEU A 114       3.978 -33.757  37.579  1.00  1.230          H  
ATOM   1876 1HD2 LEU A 114       6.207 -35.467  36.309  1.00  1.230          H  
ATOM   1877 2HD2 LEU A 114       5.705 -35.556  38.015  1.00  1.230          H  
ATOM   1878 3HD2 LEU A 114       5.728 -37.019  37.010  1.00  1.230          H  
ATOM   1879  N   GLU A 115       0.909 -38.248  38.752  1.00  0.530          N  
ATOM   1880  CA  GLU A 115       0.088 -38.681  39.876  1.00  0.670          C  
ATOM   1881  C   GLU A 115       0.208 -40.183  40.110  1.00  0.580          C  
ATOM   1882  O   GLU A 115       0.270 -40.631  41.263  1.00  0.640          O  
ATOM   1883  CB  GLU A 115      -1.369 -38.291  39.640  1.00  0.880          C  
ATOM   1884  CG  GLU A 115      -1.615 -36.790  39.707  1.00  0.880          C  
ATOM   1885  CD  GLU A 115      -3.010 -36.406  39.352  1.00  0.880          C  
ATOM   1886  OE1 GLU A 115      -3.797 -37.285  39.079  1.00  0.880          O  
ATOM   1887  OE2 GLU A 115      -3.277 -35.221  39.303  1.00  0.880          O  
ATOM   1888  H   GLU A 115       0.457 -37.812  37.939  1.00  0.640          H  
ATOM   1889  HA  GLU A 115       0.440 -38.170  40.772  1.00  0.800          H  
ATOM   1890 1HB  GLU A 115      -1.676 -38.635  38.650  1.00  1.060          H  
ATOM   1891 2HB  GLU A 115      -2.006 -38.781  40.374  1.00  1.060          H  
ATOM   1892 1HG  GLU A 115      -1.407 -36.451  40.720  1.00  1.060          H  
ATOM   1893 2HG  GLU A 115      -0.922 -36.285  39.043  1.00  1.060          H  
ATOM   1894  N   GLN A 116       0.256 -40.963  39.021  1.00  0.620          N  
ATOM   1895  CA  GLN A 116       0.395 -42.410  39.129  1.00  0.860          C  
ATOM   1896  C   GLN A 116       1.746 -42.764  39.731  1.00  0.820          C  
ATOM   1897  O   GLN A 116       1.837 -43.635  40.600  1.00  0.910          O  
ATOM   1898  CB  GLN A 116       0.269 -43.053  37.749  1.00  1.110          C  
ATOM   1899  CG  GLN A 116      -1.125 -43.004  37.146  1.00  1.110          C  
ATOM   1900  CD  GLN A 116      -1.119 -43.440  35.696  1.00  1.110          C  
ATOM   1901  OE1 GLN A 116      -0.046 -43.566  35.099  1.00  1.110          O  
ATOM   1902  NE2 GLN A 116      -2.295 -43.667  35.127  1.00  1.110          N  
ATOM   1903  H   GLN A 116       0.138 -40.532  38.095  1.00  0.740          H  
ATOM   1904  HA  GLN A 116      -0.388 -42.790  39.780  1.00  1.030          H  
ATOM   1905 1HB  GLN A 116       0.943 -42.544  37.062  1.00  1.330          H  
ATOM   1906 2HB  GLN A 116       0.582 -44.093  37.803  1.00  1.330          H  
ATOM   1907 1HG  GLN A 116      -1.762 -43.690  37.700  1.00  1.330          H  
ATOM   1908 2HG  GLN A 116      -1.524 -42.002  37.215  1.00  1.330          H  
ATOM   1909 1HE2 GLN A 116      -2.340 -43.957  34.170  1.00  1.330          H  
ATOM   1910 2HE2 GLN A 116      -3.140 -43.552  35.653  1.00  1.330          H  
ATOM   1911  N   HIS A 117       2.788 -42.054  39.303  1.00  0.810          N  
ATOM   1912  CA  HIS A 117       4.125 -42.293  39.798  1.00  1.020          C  
ATOM   1913  C   HIS A 117       4.171 -42.007  41.286  1.00  0.920          C  
ATOM   1914  O   HIS A 117       4.399 -42.914  42.089  1.00  1.040          O  
ATOM   1915  CB  HIS A 117       5.112 -41.403  39.033  1.00  1.340          C  
ATOM   1916  CG  HIS A 117       6.545 -41.552  39.393  1.00  1.340          C  
ATOM   1917  ND1 HIS A 117       7.301 -42.643  39.013  1.00  1.340          N  
ATOM   1918  CD2 HIS A 117       7.377 -40.735  40.074  1.00  1.340          C  
ATOM   1919  CE1 HIS A 117       8.538 -42.489  39.450  1.00  1.340          C  
ATOM   1920  NE2 HIS A 117       8.611 -41.339  40.092  1.00  1.340          N  
ATOM   1921  H   HIS A 117       2.660 -41.367  38.554  1.00  0.970          H  
ATOM   1922  HA  HIS A 117       4.400 -43.334  39.641  1.00  1.220          H  
ATOM   1923 1HB  HIS A 117       5.010 -41.602  37.965  1.00  1.610          H  
ATOM   1924 2HB  HIS A 117       4.842 -40.362  39.181  1.00  1.610          H  
ATOM   1925  HD2 HIS A 117       7.115 -39.774  40.519  1.00  1.610          H  
ATOM   1926  HE1 HIS A 117       9.358 -43.190  39.304  1.00  1.610          H  
ATOM   1927  HE2 HIS A 117       9.440 -40.959  40.531  1.00  1.610          H  
ATOM   1928  N   GLU A 118       3.774 -40.804  41.702  1.00  0.780          N  
ATOM   1929  CA  GLU A 118       3.829 -40.475  43.122  1.00  0.870          C  
ATOM   1930  C   GLU A 118       2.983 -41.442  43.952  1.00  0.770          C  
ATOM   1931  O   GLU A 118       3.403 -41.877  45.028  1.00  0.840          O  
ATOM   1932  CB  GLU A 118       3.403 -39.028  43.361  1.00  1.180          C  
ATOM   1933  CG  GLU A 118       4.419 -37.987  42.864  1.00  1.180          C  
ATOM   1934  CD  GLU A 118       3.971 -36.561  43.084  1.00  1.180          C  
ATOM   1935  OE1 GLU A 118       2.834 -36.365  43.446  1.00  1.180          O  
ATOM   1936  OE2 GLU A 118       4.770 -35.670  42.900  1.00  1.180          O  
ATOM   1937  H   GLU A 118       3.510 -40.087  41.017  1.00  0.940          H  
ATOM   1938  HA  GLU A 118       4.863 -40.565  43.451  1.00  1.040          H  
ATOM   1939 1HB  GLU A 118       2.459 -38.845  42.839  1.00  1.420          H  
ATOM   1940 2HB  GLU A 118       3.233 -38.865  44.424  1.00  1.420          H  
ATOM   1941 1HG  GLU A 118       5.366 -38.146  43.381  1.00  1.420          H  
ATOM   1942 2HG  GLU A 118       4.589 -38.148  41.799  1.00  1.420          H  
ATOM   1943  N   SER A 119       1.831 -41.871  43.424  1.00  0.730          N  
ATOM   1944  CA  SER A 119       0.977 -42.813  44.135  1.00  0.830          C  
ATOM   1945  C   SER A 119       1.690 -44.148  44.401  1.00  0.870          C  
ATOM   1946  O   SER A 119       1.358 -44.850  45.361  1.00  0.930          O  
ATOM   1947  CB  SER A 119      -0.291 -43.070  43.341  1.00  1.120          C  
ATOM   1948  OG  SER A 119      -1.076 -41.910  43.248  1.00  1.120          O  
ATOM   1949  H   SER A 119       1.496 -41.493  42.536  1.00  0.880          H  
ATOM   1950  HA  SER A 119       0.706 -42.371  45.093  1.00  1.000          H  
ATOM   1951 1HB  SER A 119      -0.033 -43.418  42.346  1.00  1.350          H  
ATOM   1952 2HB  SER A 119      -0.860 -43.859  43.826  1.00  1.350          H  
ATOM   1953  HG  SER A 119      -0.627 -41.340  42.588  1.00  1.350          H  
ATOM   1954  N   LYS A 120       2.675 -44.500  43.560  1.00  0.960          N  
ATOM   1955  CA  LYS A 120       3.437 -45.726  43.705  1.00  1.140          C  
ATOM   1956  C   LYS A 120       4.806 -45.551  44.393  1.00  1.240          C  
ATOM   1957  O   LYS A 120       5.332 -46.525  44.942  1.00  1.470          O  
ATOM   1958  CB  LYS A 120       3.644 -46.347  42.325  1.00  1.520          C  
ATOM   1959  CG  LYS A 120       2.357 -46.833  41.664  1.00  1.520          C  
ATOM   1960  CD  LYS A 120       2.622 -47.395  40.273  1.00  1.520          C  
ATOM   1961  CE  LYS A 120       1.334 -47.870  39.609  1.00  1.520          C  
ATOM   1962  NZ  LYS A 120       1.575 -48.385  38.226  1.00  1.520          N  
ATOM   1963  H   LYS A 120       2.887 -43.914  42.743  1.00  1.150          H  
ATOM   1964  HA  LYS A 120       2.851 -46.415  44.312  1.00  1.370          H  
ATOM   1965 1HB  LYS A 120       4.093 -45.598  41.666  1.00  1.830          H  
ATOM   1966 2HB  LYS A 120       4.336 -47.182  42.398  1.00  1.830          H  
ATOM   1967 1HG  LYS A 120       1.904 -47.603  42.285  1.00  1.830          H  
ATOM   1968 2HG  LYS A 120       1.658 -46.002  41.587  1.00  1.830          H  
ATOM   1969 1HD  LYS A 120       3.069 -46.613  39.655  1.00  1.830          H  
ATOM   1970 2HD  LYS A 120       3.319 -48.228  40.340  1.00  1.830          H  
ATOM   1971 1HE  LYS A 120       0.896 -48.664  40.210  1.00  1.830          H  
ATOM   1972 2HE  LYS A 120       0.633 -47.036  39.558  1.00  1.830          H  
ATOM   1973 1HZ  LYS A 120       0.700 -48.688  37.820  1.00  1.830          H  
ATOM   1974 2HZ  LYS A 120       1.971 -47.647  37.657  1.00  1.830          H  
ATOM   1975 3HZ  LYS A 120       2.217 -49.165  38.259  1.00  1.830          H  
ATOM   1976  N   VAL A 121       5.404 -44.343  44.359  1.00  1.460          N  
ATOM   1977  CA  VAL A 121       6.760 -44.198  44.921  1.00  1.760          C  
ATOM   1978  C   VAL A 121       6.927 -43.262  46.131  1.00  2.150          C  
ATOM   1979  O   VAL A 121       7.993 -43.282  46.751  1.00  2.300          O  
ATOM   1980  CB  VAL A 121       7.762 -43.686  43.852  1.00  2.340          C  
ATOM   1981  CG1 VAL A 121       7.804 -44.649  42.685  1.00  2.340          C  
ATOM   1982  CG2 VAL A 121       7.428 -42.261  43.401  1.00  2.340          C  
ATOM   1983  H   VAL A 121       4.925 -43.576  43.884  1.00  1.750          H  
ATOM   1984  HA  VAL A 121       7.088 -45.187  45.234  1.00  2.110          H  
ATOM   1985  HB  VAL A 121       8.756 -43.683  44.295  1.00  2.810          H  
ATOM   1986 1HG1 VAL A 121       8.541 -44.311  41.960  1.00  2.810          H  
ATOM   1987 2HG1 VAL A 121       8.073 -45.640  43.043  1.00  2.810          H  
ATOM   1988 3HG1 VAL A 121       6.821 -44.685  42.209  1.00  2.810          H  
ATOM   1989 1HG2 VAL A 121       8.164 -41.943  42.688  1.00  2.810          H  
ATOM   1990 2HG2 VAL A 121       6.472 -42.244  42.951  1.00  2.810          H  
ATOM   1991 3HG2 VAL A 121       7.440 -41.575  44.247  1.00  2.810          H  
ATOM   1992  N   SER A 122       5.931 -42.440  46.461  1.00  2.900          N  
ATOM   1993  CA  SER A 122       6.069 -41.506  47.577  1.00  3.640          C  
ATOM   1994  C   SER A 122       5.491 -42.057  48.880  1.00  4.340          C  
ATOM   1995  O   SER A 122       5.766 -41.520  49.953  1.00  4.880          O  
ATOM   1996  OXT SER A 122       4.601 -42.905  48.845  1.00  5.460          O  
ATOM   1997  CB  SER A 122       5.414 -40.173  47.245  1.00  4.470          C  
ATOM   1998  OG  SER A 122       6.086 -39.504  46.198  1.00  4.470          O  
ATOM   1999  H   SER A 122       5.069 -42.428  45.919  1.00  3.480          H  
ATOM   2000  HA  SER A 122       7.132 -41.322  47.735  1.00  4.370          H  
ATOM   2001 1HB  SER A 122       4.377 -40.345  46.958  1.00  5.360          H  
ATOM   2002 2HB  SER A 122       5.407 -39.545  48.134  1.00  5.360          H  
ATOM   2003  HG  SER A 122       5.616 -38.675  46.083  1.00  5.360          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 -632.896 53.9614 592.093 -40.5593 11.4679 30.276 272.711 -295.004 -0.6622 -5.61548 -269.112 -29.2501 -99.9019 -6.0165 -17.5647 -16.3558 0 0.47097 5.54389 69.2091 111.658 -15.7639 27.7888 -69.8487 -4.6663 55.2799 -272.758
MET:NtermProteinFull_1 -8.07576 1.14956 5.17034 -0.36214 0.07761 0.10094 1.89706 -2.35201 -0.01233 -0.10028 -3.92038 0.99724 0 0 -1.33871 0 0 -0.01349 0.17077 1.21655 0 0 0 0.60916 0 0.295 -4.49086
GLN_2 -4.18671 0.41414 3.84627 -0.63401 0.24691 1.0922 2.04015 -1.97365 -0 -0 -2.67015 -1.9167 0 0 0 0 0 0.0771 0.02428 0 4.07145 0.22814 0 -0.18838 -0.15419 0.47531 0.79218
GLU_3 -3.71106 0.2194 4.22471 -0.45454 0.2419 1.42474 1.21289 -1.87347 -0.02207 -0.15168 -0.58616 -3.00066 0 0 0 0 0 0.06861 0.00131 0 3.98091 -0.23712 0 -2.7348 -0.42311 0.4319 -1.38831
ALA_4 -4.06569 0.28239 3.67918 -0.02107 0 0 1.83988 -2.13602 -0.02207 -0.15168 -1.52019 -0.36421 0 0 0 0 0 0.03133 0 0 0 -0.07449 0 1.8394 -0.35194 0.33105 -0.70413
ALA_5 -5.47368 0.79365 3.57718 -0.02178 0 0 2.13363 -2.41567 -0.00427 -0.01744 -0.88425 -0.3632 0 0 0 0 0 -0.06473 0 0 0 -0.31412 0 1.8394 -0.43716 0.29362 -1.35883
ARG_6 -9.97117 0.82683 10.1665 -0.47299 0.05701 0.26334 4.23825 -4.12476 -0 -0 -6.20545 0.35912 0 0 -0.48355 -0.71389 0 -0.08733 0.60549 2.12839 0 -0.10122 0 -1.2888 -0.58678 0.62035 -4.77067
ARG_7 -7.50882 1.04388 8.03755 -0.80387 0.20832 0.50762 3.61182 -3.45162 -2e-05 -6e-05 -3.83033 -0.1081 0 0 0 -2.09676 0 -0.05155 0.08221 2.79829 0 -0.16704 0 -1.2888 -0.37988 0.81775 -2.5794
ALA_8 -5.2282 0.33897 3.80962 -0.0221 0 0 2.46022 -2.67673 -0.00427 -0.01744 -2.29998 -0.21524 0 0 0 0 0 -0.02109 0 0 0 0.14512 0 1.8394 -0.05181 0.53867 -1.40486
SER_9 -4.30948 0.23765 3.6699 -0.03025 0 0.06945 1.07883 -1.85451 -0 -0 -0.14072 -0.48585 0 0 0 0 0 0.03325 0.00949 0.29003 0 -0.29071 0.60331 -0.77834 0.08464 0.26971 -1.5436
LEU_10 -5.60965 0.62051 1.42036 -0.49259 0.20721 0.11519 0.54952 -1.36188 -0 -0 0.38918 0.15754 0 0 0 0 0 0.01808 0.04819 0.41892 0 -0.27353 0 0.18072 0.07778 0.2881 -3.24637
ARG_11 -8.14027 0.56114 6.54688 -0.63809 0.08297 0.47133 2.37852 -3.0633 -0 -0 -1.4244 0.02155 0 0 0 0 0 -0.01719 0.03792 2.34762 0 0.01054 0 -1.2888 0.5007 0.31771 -1.29514
LYS_12 -3.75973 0.12587 4.13557 -0.30112 0.02603 0.13441 1.13602 -1.70698 -0 -0 -0.68152 -0.00347 0 0 -0.83728 0 0 -0.05234 0.0114 1.68276 0 -0.06896 0 -1.5107 0.15493 0.28617 -1.22894
GLU_13 -3.932 0.22579 4.84242 -0.48331 0.29261 1.51273 0.43169 -1.96431 -0 -0 -1.58869 -2.63309 0 0 0 0 0 0.12637 0.03164 0 4.10936 -0.10971 0 -2.7348 -0.54532 0.47248 -1.94615
HIS_D_14 -5.8184 0.48464 4.01038 -0.41944 0.01104 0.56955 1.26561 -2.07331 -0.01241 -0.07983 -0.8024 -0.22393 0 0 0 0 0 -0.01219 0.03067 0 1.5168 -0.3553 0 -0.45461 0.40321 0.92391 -1.03598
THR_15 -7.15913 0.96215 4.82968 -0.13075 0.08859 0.10189 2.78492 -2.66872 -0.0124 -0.07968 -2.34039 -0.46118 0 0 -0.5461 0 0 0.7118 0.62975 0.1174 0 -0.39117 2.29768 -1.0874 0.42403 1.71154 -0.21747
PRO_16 -7.03543 1.5507 3.33016 -0.14135 1e-05 0.09916 1.42836 -1.53474 -0 -0 -2.00814 0.26075 0 0 -0.5461 0 0 0.00694 0.01188 0.57592 0 -1.02131 0 -2.4119 -0.38131 1.59974 -6.21665
THR_17 -7.56229 1.0888 6.09054 -0.1767 0.09417 0.07017 2.9781 -3.24583 -0 -0 -2.07237 0.16752 0 0 0 0 0 -0.03841 0.06062 0.1249 0 0.25223 2.24789 -1.0874 0.06158 1.02035 0.07385
ASN_18 -5.55864 0.23158 5.35764 -0.33258 0.21265 0.68896 2.20931 -2.50696 -0 -0 -0.84478 -0.56202 0 0 -1.46763 0 0 0.26933 2e-05 0 1.7869 -0.608 0 -0.93687 0.13636 0.79509 -1.12964
GLU_19 -5.27662 0.46018 6.25385 -0.28039 0.04315 0.30836 3.23285 -2.60071 -2e-05 -6e-05 -2.55537 -0.30374 0 0 0 -0.88299 0 0.03889 0.02474 0 2.92573 -0.10131 0 -2.7348 0.19954 0.46475 -0.78397
LYS_20 -2.9538 0.18365 1.47021 -0.41247 0.04676 0.22368 0.38502 -0.82235 -0 -0 0.44867 0.06742 0 0 0 0 0 -0.08409 0.03576 1.4058 0 -0.02533 0 -1.5107 -0.00212 0.42256 -1.12134
PHE_21 -3.51104 0.40042 2.4425 -0.62269 0.05218 0.35276 0.75222 -1.12867 -0 -0 -0.54185 0.03417 0 0 0 0 0 -0.058 0.04572 0 2.02945 -0.1636 0 1.0402 -0.5273 0.3462 0.94267
GLY_22 -3.7098 0.3824 3.05617 -0.00027 0 0 1.54912 -1.76831 -0.01534 -0.14314 -1.94244 -0.18762 0 0 0 0 0 -0.10895 0 0 0 -0.63202 0 0.83697 -0.30425 0.33622 -2.65124
ASP_23 -4.16631 0.37872 4.29338 -0.26491 0.15122 0.90866 1.86364 -2.26246 -0.01603 -0.14692 -2.14595 -1.05089 0 0 -0.51824 0 0 0.00279 0.05399 0 1.94801 -0.77069 0 -2.3716 -0.10607 0.55131 -3.66834
LEU_24 -4.84525 0.39524 3.04376 -0.51618 0.22005 0.15148 2.22075 -1.99666 -0.01022 -0.11253 -2.01887 0.06128 0 0 0 0 0 0.01659 0.03135 0.16395 0 -0.0591 0 0.18072 -0.30623 0.52632 -2.85357
SER_25 -2.1293 0.08472 3.14544 -0.03185 0.01396 0.02943 1.45034 -1.3485 -0.0007 -0.00378 -2.22788 -0.19635 0 0 -1.05499 0 0 -0.01143 0.0053 0.25368 0 0.34152 0.6013 -0.77834 0.31292 0.2946 -1.24988
LYS_26 -3.415 0.20618 3.37619 -0.48715 0.09946 0.28331 0.93633 -1.57223 -0.01684 -0.17363 -1.57581 0.22297 0 0 0 0 0 0.10389 0.09947 2.22803 0 -0.04621 0 -1.5107 0.36031 0.344 -0.53746
GLN_27 -3.75168 0.25591 4.49572 -0.65901 0.138 0.71695 2.15824 -2.05069 -0 -0 -2.04721 -0.63781 0 0 -0.53675 0 0 -0.01078 0.0703 0 1.99512 -0.0728 0 -0.18838 -0.22306 0.43008 0.08215
ASP_28 -2.19877 0.20236 3.14294 -0.11242 0.00869 0.34191 1.43939 -1.44893 -0 -0 -0.75524 -0.44955 0 0 0 0 0 -0.04039 0.02179 0 1.69518 0.05249 0 -2.3716 -0.22902 0.30001 -0.40116
SER_29 -3.68575 0.32448 4.36121 -0.02899 9e-05 0.04625 1.59297 -1.9845 -0.01471 -0.14973 -1.24269 -1.02868 0 0 0 0 0 0.05004 0.01074 0.16946 0 -0.18426 0.60001 -0.77834 -0.54076 0.15715 -2.32601
LEU_30 -5.54204 0.62146 5.36943 -0.68103 0.22633 0.25696 3.10559 -2.78973 -0 -0 -1.97482 0.09145 0 0 0 0 0 0.07426 0.05789 0.86617 0 -0.20825 0 0.18072 -0.35254 0.42259 -0.27557
GLY_31 -2.6552 0.131 3.14113 -4e-05 0 0 1.16218 -1.68697 -0 -0 -0.64367 -0.43733 0 0 0 0 0 0.02229 0 0 0 0.378 0 0.83697 0.21293 0.50547 0.96677
GLU_32 -3.74694 0.36581 4.73475 -0.20576 0.02703 0.28106 1.93809 -2.2291 -0.01471 -0.14973 -1.90839 -0.55872 0 0 0 0 0 0.03229 0.00657 0 3.16052 -0.16414 0 -2.7348 0.18536 0.30688 -0.67391
ARG_33 -4.33184 0.44518 5.13892 -0.44774 0.04602 0.2228 2.72825 -2.37223 -0 -0 -1.85471 0.3589 0 0 0 0 0 -0.07497 0.11846 2.05984 0 -0.18209 0 -1.2888 -0.2922 0.40983 0.68362
ALA_34 -3.83764 0.65733 3.2653 -0.02664 0.00188 0 1.88804 -2.09992 -0 -0 -1.46615 -0.42257 0 0 0 0 0 -0.05351 0 0 0 -0.15834 0 1.8394 -0.38657 0.5038 -0.2956
SER_35 -2.03377 0.2772 3.25433 -0.03625 0.0001 0.04607 1.44912 -1.48352 -0 -0 -1.86872 -0.40835 0 0 0 0 0 -0.04322 0.02431 0.16699 0 -0.2512 1.72799 -0.77834 -0.45911 0.43459 0.01822
SER_36 -3.64631 0.44779 5.20255 -0.03261 3e-05 0.05738 2.91066 -2.28026 -0.00983 -0.10754 -2.5625 -0.96859 0 0 -0.90393 0 0 -0.03039 0.01334 0.83959 0 0.07407 0.60733 -0.77834 -0.56387 0.4928 -1.23864
LYS_37 -2.15782 0.14854 1.6452 -0.43441 0.07266 0.23854 0.53745 -0.74239 -0 -0 0.54181 0.07417 0 0 0 0 0 -0.0861 0.02437 1.40736 0 -0.02586 0 -1.5107 -0.47643 0.38115 -0.36246
LEU_38 -2.75199 0.35739 2.47126 -0.5204 0.23598 0.15921 0.90935 -1.10986 -0 -0 -0.62712 0.07106 0 0 -0.90393 0 0 -0.00608 0.0764 0.19663 0 -0.0429 0 0.18072 -0.47957 0.24202 -1.54185
THR_39 -5.25632 0.64521 5.49342 -0.18163 0.10277 0.06512 3.21556 -2.75092 -0 -0 -3.27196 0.19229 0 0 0 0 0 -0.09901 0.00603 0.04278 0 0.04247 2.34042 -1.0874 -0.35026 0.51566 -0.33576
LEU_40 -5.06511 0.44049 3.75412 -0.70069 0.24667 0.29696 1.85711 -2.09325 -0 -0 -1.16439 0.07209 0 0 0 0 0 -0.03855 0.0339 1.1001 0 -0.26618 0 0.18072 -0.29847 0.49777 -1.14672
ASP_41 -6.01906 0.55025 4.96433 -0.11279 0.00726 0.34766 2.29921 -2.76253 -0.00662 -0.0611 -1.74845 -0.43835 0 0 0 0 0 -0.0777 0.00051 0 1.73061 0.01034 0 -2.3716 -0.3383 0.50373 -3.52259
ASP_42 -4.58116 0.54235 5.61604 -0.1051 0.00873 0.31984 2.39861 -2.643 -0.02165 -0.24523 -1.3491 -0.15144 0 0 0 0 0 0.10109 0.03142 0 1.93142 -0.04594 0 -2.3716 -0.2616 0.51132 -0.315
GLU_43 -4.42399 0.23694 4.61637 -0.3253 0.05434 0.37791 2.02765 -2.23658 -0.00013 -0.00299 -1.72186 -0.61217 0 0 0 0 0 -0.01345 0.00112 0 3.21552 -0.14159 0 -2.7348 -0.2917 0.24358 -1.73114
LEU_44 -9.12678 1.03556 4.83871 -0.50898 0.30826 0.13593 3.1629 -3.20597 -0.00608 -0.02028 -2.88441 0.20855 0 0 0 0 0 0.09302 0.04586 0.33717 0 -0.29007 0 0.18072 -0.32764 0.74545 -5.2781
TYR_45 -9.04703 1.00546 6.27379 -0.49616 0.10459 0.19626 3.39054 -3.51646 -0.01182 -0.13769 -3.04872 -0.35653 0 0 0 0 0 -0.01212 0.01421 0 3.55219 -0.29711 0.01971 1.2797 -0.13081 1.25415 0.03614
ASP_46 -3.62881 0.22887 4.68731 -0.10988 0.01236 0.34 1.74922 -2.23699 -0 -0 -1.57732 -0.17613 0 0 0 0 0 -0.01088 0.03455 0 1.884 0.00357 0 -2.3716 -0.09067 0.82764 -0.43476
ILE_47 -7.17997 0.56867 4.48561 -0.51062 0.50722 0.102 2.87582 -2.96944 -0 -0 -1.97438 0.00538 0 0 0 0 0 -0.06416 0.01378 0.5146 0 -0.49699 0 0.73287 -0.03212 0.3775 -3.04423
LEU_48 -9.20141 1.21272 5.15772 -0.49265 0.23889 0.11426 3.12559 -3.12448 -1e-05 -0.00016 -2.77151 0.23585 0 0 0 0 0 0.18143 0.02494 0.3352 0 -0.28453 0 0.18072 -0.10519 0.45288 -4.71972
TYR_49 -7.15914 0.60547 6.82514 -1.03848 0.12935 0.41873 3.1638 -3.40307 -0.00608 -0.02028 -3.08425 -0.29296 0 0 0 -0.40713 0 0.03502 0.00061 0 1.80382 -0.40898 0.26264 1.2797 -0.13335 0.64816 -0.78128
ALA_50 -5.17286 0.44038 4.70623 -0.02187 0 0 2.92599 -2.87473 -0.00735 -0.05215 -2.12995 -0.35712 0 0 0 0 0 0.04187 0 0 0 -0.29727 0 1.8394 -0.21164 0.58482 -0.58624
PHE_51 -11.1646 1.45263 5.55284 -0.85528 0.09142 0.30189 3.16451 -3.59117 -0 -0 -2.84798 -0.14953 0 0 0 0 0 0.10782 0.07543 0 3.17254 -0.43911 0 1.0402 -0.22186 0.54882 -3.76142
GLY_52 -4.53479 0.21748 5.15621 -4e-05 0 0 2.34003 -2.59394 -0 -0 -2.31417 -0.42045 0 0 0 0 0 -0.08428 0 0 0 0.21332 0 0.83697 0.60183 0.43759 -0.14424
GLU_53 -4.25746 0.27423 5.24489 -0.20789 0.01952 0.27214 2.15359 -2.47064 -0.00065 -0.01243 -2.83702 -0.53021 0 0 0 -0.40713 0 -0.04013 0.09264 0 3.04009 -0.23158 0 -2.7348 0.37115 0.39708 -1.86462
THR_54 -6.96473 0.80057 5.37769 -0.11862 0.02063 0.05238 2.97895 -3.00459 -0.00877 -0.06542 -1.3294 -0.65145 0 0 0 0 0 0.01253 0.04479 0.55638 0 0.12536 2.34594 -1.0874 -0.25554 0.55575 -0.61494
ASP_55 -6.78224 0.60858 8.36586 -0.26332 0.01924 0.85667 3.02114 -3.59652 -0.02053 -0.15497 -6.12408 0.35759 0 0 -0.40568 -0.83122 0 -0.07238 0.07749 0 4.40331 -0.3801 0 -2.3716 -0.43741 0.43368 -3.2965
ALA_56 -2.71607 0.36029 2.70566 -0.02823 0.02145 0 1.33473 -1.45005 -0 -0 -1.45335 -0.60928 0 0 0 0 0 -0.10282 0 0 0 0.24685 0 1.8394 -0.31517 0.41476 0.24817
PHE_57 -5.959 0.58703 3.78403 -0.85763 0.09403 0.16202 1.70476 -2.26026 -0 -0 -1.15777 -0.65109 0 0 0 0 0 -0.04077 0.05988 0 1.88875 -0.26041 0 1.0402 0.65515 0.44468 -0.76641
ILE_58 -4.64717 0.33136 1.81067 -0.72976 0.87526 0.27732 0.38808 -1.48869 -0 -0 0.15636 -0.56978 0 0 0 0 0 -0.01386 0.00028 2.13359 0 0.5088 0 0.73287 1.26215 0.76347 1.79094
ASN_59 -4.53911 0.42822 4.29364 -0.1756 0.01044 0.2626 2.23143 -2.10277 -0.01359 -0.07973 -2.90673 -0.34538 0 0 0 -0.87901 0 -0.0916 0.00058 0 2.46408 -0.03703 0 -0.93687 0.61459 0.75857 -1.04325
LYS_60 -3.5566 0.12994 3.9233 -0.36866 0.04208 0.18361 0.95604 -1.55774 -0 -0 -0.13095 0.08812 0 0 0 0 0 0.01944 0.15433 1.63824 0 0.10002 0 -1.5107 -0.15169 0.24865 0.20742
GLY_61 -1.67712 0.0319 2.06736 -5e-05 0 0 0.72555 -0.98781 -0 -0 -0.12275 -0.38737 0 0 0 0 0 -0.18504 0 0 0 -1.42516 0 0.83697 -0.61118 0.16918 -1.56552
ASP_62 -4.09034 0.58789 5.24217 -0.10735 0.00736 0.31293 2.30271 -2.22308 -0.01709 -0.1119 -2.90682 -1.13876 0 0 -0.78167 -0.87901 0 -0.01613 0.00299 0 2.25927 -0.36064 0 -2.3716 -0.61365 0.30879 -4.59393
LYS_63 -1.79877 0.12967 2.14966 -0.41028 0.05191 0.24545 0.70112 -0.9638 -0 -0 -1.45159 -0.07072 0 0 -0.78167 0 0 -0.07776 0.00182 1.75611 0 0.32932 0 -1.5107 0.1067 0.29128 -1.30225
GLN_64 -7.12197 0.50189 5.25237 -0.2537 0.04546 0.20657 1.69928 -2.67189 -0.0035 -0.03218 -2.62811 -0.55923 0 0 -0.63035 0 0 0.01095 0.00855 0 3.09995 -0.04851 0 -0.18838 0.10711 0.24671 -2.95897
ARG_65 -4.78965 0.3774 4.55812 -0.49152 0.05959 0.24265 1.15754 -1.98143 -0.02055 -0.19817 -2.0948 0.73585 0 0 0 -0.50104 0 -0.04672 0.10144 2.05359 0 -0.03801 0 -1.2888 -0.35918 0.31771 -2.20598
GLU_66 -5.12004 0.35343 5.03272 -0.22275 0.02605 0.29828 2.05904 -1.98924 -0.00672 -0.08292 -3.3626 -0.41053 0 0 0 -1.92765 0 -0.05058 0.0532 0 3.39662 0.00133 0 -2.7348 -0.56758 0.37394 -4.8808
THR_67 -6.00458 0.75139 3.16052 -0.18646 0.06827 0.06454 2.39529 -1.91944 -0 -0 -2.50017 -0.16921 0 0 -0.76613 0 0 -0.00134 0.01246 0.83699 0 -0.74191 4.25274 -1.0874 -0.05184 0.79264 -1.09363
ASP_68 -5.46561 0.85686 5.80753 -0.10902 0.00181 0.30968 3.11863 -2.66007 -0.01233 -0.10028 -6.7177 -1.27603 0 0 -3.1388 0 0 0.03225 0.06051 0 3.65996 -0.19766 0 -2.3716 0.27717 1.05297 -6.87176
GLU_69 -3.74917 0.77553 2.90221 -0.20461 0.01903 0.27707 1.50141 -1.56889 -0.01241 -0.13692 -2.16534 -0.60868 0 0 -0.54144 0 0 0.1538 0.05035 0 2.9664 -0.19518 0 -2.7348 0.0087 0.84083 -2.42209
ASP_70 -3.31744 0.22048 4.45882 -0.23744 0.05365 0.78101 1.31804 -1.79116 -0.03607 -0.28132 -1.56535 -0.76006 0 0 -0.97607 0 0 0.06121 0.00833 0 2.01219 -0.6742 0 -2.3716 -0.12372 0.73473 -2.48599
GLY_71 -4.2401 0.96798 3.32363 -5e-05 0 0 1.77836 -1.96462 -0 -0 -1.751 -0.42472 0 0 0 0 0 -0.11543 0 0 0 0.27053 0 0.83697 -0.12406 0.52021 -0.92231
ASN_72 -4.47983 0.79799 5.10947 -0.17791 0.04988 0.26309 2.17629 -2.43412 -0.02379 -0.14739 -0.98663 -0.25863 0 0 0 0 0 0.39487 0.00211 0 1.81704 0.42801 0 -0.93687 5.63437 1.3474 8.57538
PRO_73 -5.86609 0.77299 4.88532 -0.08681 3e-05 0.05448 1.3817 -2.07025 -0 -0 -1.61977 0.70946 0 0 0 0 0 -0.05199 0.00767 0.4079 0 0.0943 0 -2.4119 5.53136 1.44362 3.18202
LEU_74 -7.87896 0.95332 3.8871 -0.67143 0.17471 0.22566 2.61907 -2.80245 -0.01309 -0.15884 -1.51777 0.1506 0 0 0 0 0 0.00743 0.09667 0.79026 0 -0.19684 0 0.18072 -0.10318 0.54303 -3.714
THR_75 -6.76258 0.56987 4.98866 -0.11376 0.03863 0.05115 3.41279 -3.02084 -0.00487 -0.03275 -1.88621 -1.2296 0 0 0 0 0 -0.00157 0.00037 0.94564 0 0.05114 2.3051 -1.0874 0.05116 0.62671 -1.09836
ARG_76 -5.98936 0.24916 6.00204 -0.73574 0.10399 0.47311 2.27453 -2.81412 -0 -0 -1.67102 0.34069 0 0 0 0 0 -0.00716 0.02135 1.44617 0 -0.0743 0 -1.2888 -0.15474 0.45321 -1.37097
GLN_77 -4.82714 0.31137 5.64988 -0.27361 0.06224 0.22546 2.35356 -2.69143 -0.01309 -0.15884 -2.47184 -0.51044 0 0 0 0 0 -0.02074 0.19115 0 2.72979 -0.00238 0 -0.18838 -0.22167 0.21993 0.36382
ALA_78 -6.25498 0.21982 4.86042 -0.0218 0 0 2.94052 -3.03842 -0 -0 -1.89593 -0.35341 0 0 0 0 0 -0.05003 0 0 0 -0.23141 0 1.8394 -0.25726 0.20218 -2.04089
LEU_79 -6.7534 0.69947 5.26405 -0.69746 0.25254 0.25579 2.56079 -2.86125 -0.00877 -0.06542 -2.53097 0.14376 0 0 0 0 0 -0.02339 0.01065 0.75939 0 -0.19438 0 0.18072 -0.17015 0.27104 -2.90699
LEU_80 -5.64406 0.22115 5.74711 -0.49151 0.26223 0.12127 2.31132 -2.80723 -0.00487 -0.03275 -2.06215 0.22559 0 0 0 0 0 0.02796 0.05187 0.30646 0 -0.29164 0 0.18072 -0.13622 0.3813 -1.63346
GLU_81 -6.16465 0.34725 7.88927 -0.60515 0.0683 1.08217 3.38678 -3.41941 -0 -0 -4.35476 -0.48707 0 0 0 -1.41184 0 0.01208 0.07796 0 3.38787 -0.20596 0 -2.7348 -0.35545 0.55006 -2.93735
ARG_82 -8.18222 0.41522 9.05965 -0.6565 0.26451 0.35791 4.19413 -3.98077 -0.00884 -0.11838 -5.59837 0.32701 0 0 -0.40568 -1.21554 0 0.10836 0.0815 2.53588 0 -0.14533 0 -1.2888 -0.39304 0.79657 -3.85275
ILE_83 -6.33266 0.48559 5.14013 -0.50262 0.42837 0.10156 2.66125 -2.7208 -0 -0 -2.18408 -0.01587 0 0 0 0 0 -0.03412 0.04114 0.51597 0 -0.43164 0 0.73287 -0.18662 0.64746 -1.65406
ARG_84 -6.18578 0.24943 7.45792 -0.73026 0.11016 0.46189 3.03221 -3.39527 -0 -0 -3.47659 0.38082 0 0 0 -0.57916 0 -0.02036 0.1805 1.44699 0 -0.09491 0 -1.2888 -0.16289 0.35304 -2.26107
GLN_85 -6.16434 0.37659 7.15177 -0.2639 0.03507 0.2014 3.53189 -3.23866 -0.00884 -0.11838 -3.78416 -0.47116 0 0 0 -1.71804 0 0.01708 0.02506 0 2.84363 -0.04511 0 -0.18838 -0.28407 0.3132 -1.78937
LYS_86 -4.9295 0.26076 5.19049 -0.39817 0.04404 0.1963 2.5549 -2.47678 -0 -0 -2.447 -0.09801 0 0 0 0 0 0.00201 0.00714 1.96514 0 0.06904 0 -1.5107 -0.14719 0.22339 -1.49413
LYS_87 -4.75391 0.19958 5.13606 -0.30066 0.02434 0.13052 2.2589 -2.43387 -0 -0 -2.51817 -0.03608 0 0 0 0 0 0.01197 0.06648 1.72963 0 -0.00483 0 -1.5107 -0.27378 0.23194 -2.04258
GLU_88 -4.68203 0.19048 6.34881 -0.33605 0.08543 0.38372 2.74438 -2.7302 -0 -0 -3.63756 -0.5706 0 0 0 0 0 -0.01833 0.00423 0 3.18931 -0.0941 0 -2.7348 -0.3611 0.25941 -1.95899
VAL_89 -5.07661 0.30871 4.72197 -0.3136 0.22827 0.07182 2.42477 -2.46909 -0 -0 -2.18428 -0.13229 0 0 0 0 0 -0.06967 0.0014 0.06349 0 -0.33976 0 1.9342 -0.17047 0.21109 -0.79004
ILE_90 -6.33083 0.35329 5.23727 -0.51025 0.40703 0.1033 2.4767 -2.72596 -0 -0 -2.34122 -0.02789 0 0 0 0 0 -0.04296 0.00659 0.54613 0 -0.4273 0 0.73287 -0.02708 0.25028 -2.32003
GLY_91 -3.86716 0.2465 4.5808 -5e-05 0 0 2.3027 -2.25418 -0 -0 -3.15077 -0.41821 0 0 0 0 0 -0.10248 0 0 0 0.1603 0 0.83697 0.61033 0.21096 -0.84429
LYS_92 -5.6241 0.34249 7.01657 -0.308 0.02731 0.13769 2.98254 -3.03493 -0 -0 -3.88995 -0.00306 0 0 0 0 0 -0.03296 0.00988 1.73122 0 0.01265 0 -1.5107 0.41274 0.21629 -1.51431
LEU_93 -5.41488 0.26941 5.03649 -0.48331 0.21565 0.11241 2.52359 -2.64202 -0.01462 -0.13418 -2.44541 0.23044 0 0 0 0 0 0.07472 0.02335 0.37814 0 -0.27117 0 0.18072 -0.33413 0.26665 -2.42815
ARG_94 -7.01474 0.48131 5.61784 -0.44785 0.04613 0.22004 2.85325 -3.02055 -0 -0 -2.6308 0.36778 0 0 0 0 0 -0.03641 0.033 2.07812 0 -0.07072 0 -1.2888 -0.32889 0.23344 -2.90785
CYS_95 -5.52688 0.34962 5.13825 -0.04894 0 0.01647 2.55658 -2.60762 -0 -0 -3.26196 -0.00146 0 0 0 0 0 0.04552 0.01639 0.27421 0 0.26768 0 3.6196 -0.0612 0.23529 1.01156
GLN_96 -5.63586 0.40246 5.70629 -0.26617 0.05628 0.21357 2.74256 -2.85723 -0.01462 -0.13418 -2.65917 -0.49056 0 0 0 0 0 0.02091 0.15672 0 2.7188 0.01206 0 -0.18838 0.06795 0.21904 0.07047
ALA_97 -4.51174 0.19773 4.41104 -0.0221 0 0 2.72438 -2.53905 -0 -0 -3.25407 -0.3622 0 0 0 0 0 -0.03913 0 0 0 -0.22087 0 1.8394 -0.25508 0.19886 -1.83284
TRP_98 -7.56628 0.53296 6.08591 -0.71144 0.14771 0.40576 2.75926 -3.22744 -0 -0 -2.43789 -0.3582 0 0 0 0 0 0.00942 0.04432 0 2.9602 -0.10166 0 1.6906 -0.23666 0.1855 0.18207
SER_99 -4.49462 0.16236 5.70241 -0.02709 0 0.06284 2.40023 -2.64132 -0.01782 -0.14482 -2.51441 -0.60439 0 0 0 0 0 0.00586 0.00237 0.65206 0 0.34145 0.60083 -0.77834 0.11807 0.13463 -1.03969
MET_100 -6.43939 0.4155 6.09077 -0.34796 0.07952 0.10416 2.49948 -2.93594 -0 -0 -2.73178 -0.03968 0 0 0 0 0 -0.00436 0.01309 1.7552 0 -0.02243 0 0.60916 0.09327 0.14863 -0.71277
THR_101 -5.50372 0.28222 6.0945 -0.20401 0.13196 0.07345 2.82976 -2.86294 -0 -0 -3.53388 -0.09597 0 0 0 0 0 -0.0052 0.00217 0.06148 0 -0.02512 2.29352 -1.0874 0.01933 0.18177 -1.34806
ARG_102 -5.41346 0.19196 6.5075 -0.76168 0.10001 0.48518 2.58346 -2.99782 -0.01782 -0.14482 -3.25719 0.39469 0 0 0 0 0 -0.02935 0.03295 1.44534 0 -0.04762 0 -1.2888 -0.06671 0.21436 -2.06981
LYS_103 -4.94938 0.23557 5.34175 -0.41178 0.05445 0.21731 2.40243 -2.4681 -0 -0 -2.29454 -0.09821 0 0 0 0 0 -0.0178 0.00308 2.02112 0 0.06121 0 -1.5107 -0.18344 0.18762 -1.4094
ARG_104 -6.14038 0.31136 6.56796 -0.44689 0.06389 0.22535 2.46871 -2.85745 -0 -0 -2.71035 0.34096 0 0 0 0 0 0.0332 0.20942 2.09125 0 -0.06167 0 -1.2888 -0.20692 0.18964 -1.21071
ARG_105 -5.49346 0.28437 5.63513 -0.44549 0.04795 0.22078 2.39938 -2.71322 -0 -0 -2.47674 0.33879 0 0 0 0 0 -0.006 0.01769 2.06525 0 -0.0866 0 -1.2888 -0.3713 0.23132 -1.64095
THR_106 -4.67582 0.17508 5.45513 -0.20624 0.14526 0.07529 2.86572 -2.63424 -0 -0 -3.456 -0.0983 0 0 0 0 0 -0.01636 9e-05 0.06663 0 -0.01256 2.28454 -1.0874 -0.14369 0.18276 -1.08009
LEU_107 -5.13458 0.247 4.77163 -0.48501 0.22038 0.11411 2.36558 -2.46777 -0 -0 -2.08951 0.23564 0 0 0 0 0 0.04899 0.04861 0.37455 0 -0.26986 0 0.18072 -0.09255 0.23353 -1.69857
LYS_108 -4.71752 0.22652 5.4952 -0.30208 0.02721 0.13271 2.51678 -2.49004 -0 -0 -2.17953 -0.01805 0 0 0 0 0 0.05969 0.01254 1.76545 0 0.01302 0 -1.5107 -0.32382 0.21517 -1.07743
LEU_109 -6.00046 0.44294 5.33122 -0.48949 0.21407 0.11778 2.63091 -2.80116 -0 -0 -2.2878 0.21382 0 0 0 0 0 -0.01266 0.13364 0.38896 0 -0.26842 0 0.18072 -0.31493 0.21144 -2.30943
ALA_110 -4.56577 0.28535 4.5643 -0.02128 0 0 2.62453 -2.57217 -0 -0 -2.42285 -0.36205 0 0 0 0 0 -0.02434 0 0 0 -0.21957 0 1.8394 -0.30549 0.2903 -0.88963
GLN_111 -5.34351 0.27528 6.34938 -0.78037 0.08722 0.79548 2.91823 -2.88323 -0 -0 -2.89496 -0.74965 0 0 0 -0.9527 0 0.01438 0.01095 0 3.14976 -0.07509 0 -0.18838 -0.27639 0.30377 -0.23983
LYS_112 -5.37148 0.30459 5.96893 -0.30268 0.02645 0.13307 2.62495 -2.76935 -0.00986 -0.10872 -2.39204 -0.00844 0 0 0 0 0 -0.029 0.01124 1.75837 0 0.01433 0 -1.5107 -0.29248 0.24618 -1.70666
TYR_113 -6.04103 0.38437 5.17009 -0.57675 0.14412 0.27476 2.57951 -2.78566 -0.01439 -0.13944 -2.85362 -0.28082 0 0 0 0 0 0.03885 0.00103 0 2.79668 0.12015 0.00207 1.2797 -0.29078 0.21064 0.0195
LEU_114 -5.13584 0.2984 5.4988 -0.47226 0.18051 0.10882 2.63509 -2.663 -0 -0 -2.48403 0.21881 0 0 0 0 0 0.01247 0.09102 0.4265 0 -0.25612 0 0.18072 -0.23384 0.25134 -1.34262
GLU_115 -5.24839 0.21075 6.85226 -0.21963 0.03621 0.32124 3.05536 -2.99345 -0.00986 -0.10872 -3.71407 -0.61986 0 0 0 -0.9527 0 0.03832 0.01414 0 3.08647 -0.26016 0 -2.7348 -0.39232 0.24548 -3.39372
GLN_116 -5.41628 0.30785 6.03412 -0.26868 0.05867 0.21354 2.60708 -2.83884 -0.01439 -0.13944 -1.80054 -0.50546 0 0 0 0 0 -0.00606 0.12752 0 2.72659 -0.06979 0 -0.18838 -0.3693 0.22182 0.68003
HIS_117 -5.79444 0.60303 5.83623 -0.5449 0.00465 0.49175 3.1973 -3.04348 -0.01909 -0.10933 -3.10625 -0.46925 0 0 0 0 0 0.00959 0.00574 0 1.5061 -0.34693 0 -0.45461 0.12806 0.50013 -1.60572
GLU_118 -4.99254 0.33168 5.68851 -0.20911 0.02488 0.27977 2.67096 -2.71622 -0.01213 -0.06425 -2.17313 -0.56756 0 0 0 0 0 0.01209 0.01194 0 3.04582 -0.29185 0 -2.7348 -0.09194 0.54276 -1.24514
SER_119 -2.97027 0.19769 4.0168 -0.03326 0.00029 0.02376 1.75507 -1.82674 -0 -0 -2.10085 -0.00068 0 0 0 0 0 -0.05153 0.00165 1.10604 0 -0.01597 1.7944 -0.77834 -0.64656 0.28031 0.75181
LYS_120 -3.20935 0.31334 3.53151 -0.31598 0.04241 0.16632 1.88424 -1.65911 -0 -0 -1.29133 -0.1472 0 0 0 0 0 -0.03999 0.02972 1.84278 0 -0.17837 0 -1.5107 -0.38323 0.40274 -0.52219
VAL_121 -3.82196 0.45597 2.30195 -0.30219 0.16506 0.06042 1.22549 -1.6303 -0 -0 -1.05883 -0.08686 0 0 0 0 0 -0.05422 0.10203 0.22227 0 -0.13191 0 1.9342 0.02926 0.78605 0.19645
SER:CtermProteinFull_122 -1.79101 0.07297 2.32832 -0.03713 0.00155 0.04361 1.12296 -1.02136 -0.03122 -0.17358 -1.05179 0.97246 0 0 0 0 0 0 0.01558 0.48206 0 0 0.60141 -0.77834 0.09076 0.60115 1.44841
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

