REMARK ID 517200 DOMAINID 512241 MODEL 1 2023-05-13_00000044_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 48.940
ATOM      1  N   ASN A   1     -10.971 -15.611  -2.794  1.00 17.630          N  
ATOM      2  CA  ASN A   1     -11.657 -16.478  -1.842  1.00 17.210          C  
ATOM      3  C   ASN A   1     -11.763 -15.822  -0.468  1.00 16.660          C  
ATOM      4  O   ASN A   1     -10.771 -15.302   0.064  1.00 16.690          O  
ATOM      5  CB  ASN A   1     -10.938 -17.806  -1.678  1.00 24.260          C  
ATOM      6  CG  ASN A   1     -10.886 -18.658  -2.867  1.00 24.260          C  
ATOM      7  OD1 ASN A   1     -11.748 -18.606  -3.753  1.00 24.260          O  
ATOM      8  ND2 ASN A   1      -9.865 -19.474  -2.905  1.00 24.260          N  
ATOM      9 1H   ASN A   1     -11.353 -15.777  -3.717  1.00 21.160          H  
ATOM     10 2H   ASN A   1     -11.127 -14.647  -2.526  1.00 21.160          H  
ATOM     11 3H   ASN A   1      -9.981 -15.803  -2.802  1.00 21.160          H  
ATOM     12  HA  ASN A   1     -12.672 -16.657  -2.200  1.00 20.650          H  
ATOM     13 1HB  ASN A   1      -9.913 -17.605  -1.406  1.00 29.110          H  
ATOM     14 2HB  ASN A   1     -11.394 -18.375  -0.865  1.00 29.110          H  
ATOM     15 1HD2 ASN A   1      -9.743 -20.098  -3.678  1.00 29.110          H  
ATOM     16 2HD2 ASN A   1      -9.195 -19.478  -2.122  1.00 29.110          H  
ATOM     17  N   ARG A   2     -12.956 -15.881   0.113  1.00 16.290          N  
ATOM     18  CA  ARG A   2     -13.219 -15.325   1.443  1.00 15.630          C  
ATOM     19  C   ARG A   2     -12.862 -16.325   2.539  1.00 15.040          C  
ATOM     20  O   ARG A   2     -13.100 -17.526   2.375  1.00 14.970          O  
ATOM     21  CB  ARG A   2     -14.693 -14.946   1.581  1.00 22.150          C  
ATOM     22  CG  ARG A   2     -15.163 -13.815   0.663  1.00 22.150          C  
ATOM     23  CD  ARG A   2     -16.629 -13.527   0.819  1.00 22.150          C  
ATOM     24  NE  ARG A   2     -17.469 -14.614   0.298  1.00 22.150          N  
ATOM     25  CZ  ARG A   2     -18.811 -14.716   0.460  1.00 22.150          C  
ATOM     26  NH1 ARG A   2     -19.476 -13.804   1.140  1.00 22.150          N  
ATOM     27  NH2 ARG A   2     -19.458 -15.744  -0.070  1.00 22.150          N  
ATOM     28  H   ARG A   2     -13.714 -16.331  -0.385  1.00 19.550          H  
ATOM     29  HA  ARG A   2     -12.609 -14.428   1.579  1.00 18.760          H  
ATOM     30 1HB  ARG A   2     -15.313 -15.819   1.385  1.00 26.580          H  
ATOM     31 2HB  ARG A   2     -14.889 -14.635   2.608  1.00 26.580          H  
ATOM     32 1HG  ARG A   2     -14.606 -12.906   0.897  1.00 26.580          H  
ATOM     33 2HG  ARG A   2     -14.981 -14.092  -0.374  1.00 26.580          H  
ATOM     34 1HD  ARG A   2     -16.853 -13.396   1.878  1.00 26.580          H  
ATOM     35 2HD  ARG A   2     -16.875 -12.612   0.278  1.00 26.580          H  
ATOM     36  HE  ARG A   2     -17.012 -15.339  -0.238  1.00 26.580          H  
ATOM     37 1HH1 ARG A   2     -18.992 -13.023   1.550  1.00 26.580          H  
ATOM     38 2HH1 ARG A   2     -20.475 -13.892   1.258  1.00 26.580          H  
ATOM     39 1HH2 ARG A   2     -18.953 -16.447  -0.591  1.00 26.580          H  
ATOM     40 2HH2 ARG A   2     -20.458 -15.829   0.046  1.00 26.580          H  
ATOM     41  N   ALA A   3     -12.454 -15.803   3.707  1.00 14.750          N  
ATOM     42  CA  ALA A   3     -12.074 -16.550   4.929  1.00 14.320          C  
ATOM     43  C   ALA A   3     -13.142 -17.490   5.450  1.00 13.740          C  
ATOM     44  O   ALA A   3     -12.871 -18.325   6.311  1.00 14.010          O  
ATOM     45  CB  ALA A   3     -11.738 -15.594   6.040  1.00 20.220          C  
ATOM     46  H   ALA A   3     -12.250 -14.799   3.717  1.00 17.700          H  
ATOM     47  HA  ALA A   3     -11.195 -17.146   4.692  1.00 17.180          H  
ATOM     48 1HB  ALA A   3     -11.424 -16.151   6.918  1.00 24.260          H  
ATOM     49 2HB  ALA A   3     -10.959 -14.957   5.742  1.00 24.260          H  
ATOM     50 3HB  ALA A   3     -12.615 -14.997   6.286  1.00 24.260          H  
ATOM     51  N   LEU A   4     -14.362 -17.325   4.971  1.00 13.090          N  
ATOM     52  CA  LEU A   4     -15.488 -18.163   5.334  1.00 12.620          C  
ATOM     53  C   LEU A   4     -15.209 -19.616   4.925  1.00 11.820          C  
ATOM     54  O   LEU A   4     -15.791 -20.553   5.480  1.00 11.570          O  
ATOM     55  CB  LEU A   4     -16.734 -17.667   4.599  1.00 17.860          C  
ATOM     56  CG  LEU A   4     -17.267 -16.269   4.991  1.00 17.860          C  
ATOM     57  CD1 LEU A   4     -18.361 -15.885   4.014  1.00 17.860          C  
ATOM     58  CD2 LEU A   4     -17.807 -16.280   6.423  1.00 17.860          C  
ATOM     59  H   LEU A   4     -14.494 -16.591   4.296  1.00 15.710          H  
ATOM     60  HA  LEU A   4     -15.623 -18.132   6.412  1.00 15.140          H  
ATOM     61 1HB  LEU A   4     -16.506 -17.648   3.532  1.00 21.430          H  
ATOM     62 2HB  LEU A   4     -17.533 -18.390   4.758  1.00 21.430          H  
ATOM     63  HG  LEU A   4     -16.467 -15.536   4.913  1.00 21.430          H  
ATOM     64 1HD1 LEU A   4     -18.742 -14.894   4.260  1.00 21.430          H  
ATOM     65 2HD1 LEU A   4     -17.953 -15.877   3.009  1.00 21.430          H  
ATOM     66 3HD1 LEU A   4     -19.175 -16.609   4.069  1.00 21.430          H  
ATOM     67 1HD2 LEU A   4     -18.185 -15.288   6.671  1.00 21.430          H  
ATOM     68 2HD2 LEU A   4     -18.616 -17.006   6.503  1.00 21.430          H  
ATOM     69 3HD2 LEU A   4     -17.021 -16.540   7.124  1.00 21.430          H  
ATOM     70  N   LYS A   5     -14.365 -19.793   3.905  1.00 11.580          N  
ATOM     71  CA  LYS A   5     -13.987 -21.099   3.399  1.00 11.020          C  
ATOM     72  C   LYS A   5     -12.526 -21.370   3.762  1.00 10.570          C  
ATOM     73  O   LYS A   5     -11.717 -20.449   3.880  1.00 10.550          O  
ATOM     74  CB  LYS A   5     -14.193 -21.164   1.883  1.00 15.650          C  
ATOM     75  CG  LYS A   5     -15.636 -20.854   1.408  1.00 15.650          C  
ATOM     76  CD  LYS A   5     -16.658 -21.889   1.905  1.00 15.650          C  
ATOM     77  CE  LYS A   5     -18.045 -21.621   1.327  1.00 15.650          C  
ATOM     78  NZ  LYS A   5     -19.064 -22.589   1.841  1.00 15.650          N  
ATOM     79  H   LYS A   5     -13.924 -18.971   3.483  1.00 13.900          H  
ATOM     80  HA  LYS A   5     -14.592 -21.862   3.885  1.00 13.220          H  
ATOM     81 1HB  LYS A   5     -13.526 -20.439   1.403  1.00 18.780          H  
ATOM     82 2HB  LYS A   5     -13.917 -22.150   1.516  1.00 18.780          H  
ATOM     83 1HG  LYS A   5     -15.926 -19.869   1.776  1.00 18.780          H  
ATOM     84 2HG  LYS A   5     -15.656 -20.831   0.319  1.00 18.780          H  
ATOM     85 1HD  LYS A   5     -16.338 -22.892   1.623  1.00 18.780          H  
ATOM     86 2HD  LYS A   5     -16.734 -21.837   2.991  1.00 18.780          H  
ATOM     87 1HE  LYS A   5     -18.352 -20.611   1.598  1.00 18.780          H  
ATOM     88 2HE  LYS A   5     -18.002 -21.698   0.241  1.00 18.780          H  
ATOM     89 1HZ  LYS A   5     -19.967 -22.376   1.437  1.00 18.780          H  
ATOM     90 2HZ  LYS A   5     -18.797 -23.531   1.586  1.00 18.780          H  
ATOM     91 3HZ  LYS A   5     -19.121 -22.517   2.848  1.00 18.780          H  
ATOM     92  N   ARG A   6     -12.142 -22.642   3.853  1.00 10.400          N  
ATOM     93  CA  ARG A   6     -10.752 -22.990   4.182  1.00 10.100          C  
ATOM     94  C   ARG A   6      -9.720 -22.457   3.177  1.00 10.130          C  
ATOM     95  O   ARG A   6      -8.529 -22.388   3.479  1.00 10.300          O  
ATOM     96  CB  ARG A   6     -10.586 -24.499   4.301  1.00 14.260          C  
ATOM     97  CG  ARG A   6     -10.742 -25.290   3.001  1.00 14.260          C  
ATOM     98  CD  ARG A   6     -10.692 -26.758   3.249  1.00 14.260          C  
ATOM     99  NE  ARG A   6     -10.792 -27.530   2.008  1.00 14.260          N  
ATOM    100  CZ  ARG A   6     -11.940 -27.895   1.385  1.00 14.260          C  
ATOM    101  NH1 ARG A   6     -13.118 -27.566   1.884  1.00 14.260          N  
ATOM    102  NH2 ARG A   6     -11.875 -28.592   0.262  1.00 14.260          N  
ATOM    103  H   ARG A   6     -12.831 -23.372   3.739  1.00 12.480          H  
ATOM    104  HA  ARG A   6     -10.525 -22.551   5.156  1.00 12.120          H  
ATOM    105 1HB  ARG A   6      -9.596 -24.719   4.698  1.00 17.110          H  
ATOM    106 2HB  ARG A   6     -11.314 -24.887   5.012  1.00 17.110          H  
ATOM    107 1HG  ARG A   6     -11.688 -25.043   2.525  1.00 17.110          H  
ATOM    108 2HG  ARG A   6      -9.922 -25.046   2.324  1.00 17.110          H  
ATOM    109 1HD  ARG A   6      -9.738 -27.001   3.719  1.00 17.110          H  
ATOM    110 2HD  ARG A   6     -11.500 -27.056   3.914  1.00 17.110          H  
ATOM    111  HE  ARG A   6      -9.920 -27.814   1.577  1.00 17.110          H  
ATOM    112 1HH1 ARG A   6     -13.179 -27.038   2.739  1.00 17.110          H  
ATOM    113 2HH1 ARG A   6     -13.965 -27.847   1.408  1.00 17.110          H  
ATOM    114 1HH2 ARG A   6     -10.976 -28.848  -0.124  1.00 17.110          H  
ATOM    115 2HH2 ARG A   6     -12.722 -28.872  -0.212  1.00 17.110          H  
ATOM    116  N   SER A   7     -10.178 -22.156   1.968  1.00 10.180          N  
ATOM    117  CA  SER A   7      -9.366 -21.657   0.874  1.00 10.470          C  
ATOM    118  C   SER A   7      -9.198 -20.126   0.807  1.00  9.890          C  
ATOM    119  O   SER A   7      -8.508 -19.629  -0.099  1.00 10.200          O  
ATOM    120  CB  SER A   7      -9.951 -22.152  -0.432  1.00 14.540          C  
ATOM    121  OG  SER A   7     -11.238 -21.626  -0.639  1.00 14.540          O  
ATOM    122  H   SER A   7     -11.167 -22.251   1.801  1.00 12.220          H  
ATOM    123  HA  SER A   7      -8.370 -22.088   0.986  1.00 12.560          H  
ATOM    124 1HB  SER A   7      -9.299 -21.860  -1.251  1.00 17.450          H  
ATOM    125 2HB  SER A   7      -9.997 -23.240  -0.422  1.00 17.450          H  
ATOM    126  HG  SER A   7     -11.454 -21.809  -1.561  1.00 17.450          H  
ATOM    127  N   GLY A   8      -9.853 -19.364   1.700  1.00  9.230          N  
ATOM    128  CA  GLY A   8      -9.780 -17.905   1.595  1.00  8.850          C  
ATOM    129  C   GLY A   8      -9.111 -17.104   2.705  1.00  8.410          C  
ATOM    130  O   GLY A   8      -8.479 -17.644   3.617  1.00  8.480          O  
ATOM    131  H   GLY A   8     -10.412 -19.793   2.445  1.00 11.080          H  
ATOM    132 1HA  GLY A   8      -9.263 -17.656   0.679  1.00 10.620          H  
ATOM    133 2HA  GLY A   8     -10.781 -17.543   1.465  1.00 10.620          H  
ATOM    134  N   THR A   9      -9.285 -15.776   2.611  1.00  8.180          N  
ATOM    135  CA  THR A   9      -8.689 -14.813   3.543  1.00  7.990          C  
ATOM    136  C   THR A   9      -9.540 -13.621   3.968  1.00  7.560          C  
ATOM    137  O   THR A   9     -10.744 -13.515   3.691  1.00  7.320          O  
ATOM    138  CB  THR A   9      -7.371 -14.264   2.944  1.00 11.260          C  
ATOM    139  OG1 THR A   9      -6.643 -13.478   3.926  1.00 11.260          O  
ATOM    140  CG2 THR A   9      -7.600 -13.436   1.704  1.00 11.260          C  
ATOM    141  H   THR A   9      -9.837 -15.441   1.814  1.00  9.820          H  
ATOM    142  HA  THR A   9      -8.433 -15.358   4.453  1.00  9.590          H  
ATOM    143  HB  THR A   9      -6.753 -15.118   2.669  1.00 13.510          H  
ATOM    144  HG1 THR A   9      -7.004 -12.536   3.954  1.00 13.510          H  
ATOM    145 1HG2 THR A   9      -6.643 -13.113   1.323  1.00 13.510          H  
ATOM    146 2HG2 THR A   9      -8.111 -14.035   0.951  1.00 13.510          H  
ATOM    147 3HG2 THR A   9      -8.206 -12.560   1.940  1.00 13.510          H  
ATOM    148  N   GLU A  10      -8.858 -12.748   4.696  1.00  7.690          N  
ATOM    149  CA  GLU A  10      -9.349 -11.495   5.248  1.00  7.540          C  
ATOM    150  C   GLU A  10      -8.391 -10.451   4.730  1.00  6.970          C  
ATOM    151  O   GLU A  10      -7.427 -10.813   4.044  1.00  7.100          O  
ATOM    152  CB  GLU A  10      -9.354 -11.468   6.787  1.00 10.620          C  
ATOM    153  CG  GLU A  10     -10.277 -12.461   7.499  1.00 10.620          C  
ATOM    154  CD  GLU A  10     -11.766 -12.183   7.300  1.00 10.620          C  
ATOM    155  OE1 GLU A  10     -12.093 -11.153   6.743  1.00 10.620          O  
ATOM    156  OE2 GLU A  10     -12.570 -12.949   7.791  1.00 10.620          O  
ATOM    157  H   GLU A  10      -7.875 -12.972   4.835  1.00  9.230          H  
ATOM    158  HA  GLU A  10     -10.343 -11.289   4.871  1.00  9.050          H  
ATOM    159 1HB  GLU A  10      -8.338 -11.651   7.145  1.00 12.740          H  
ATOM    160 2HB  GLU A  10      -9.634 -10.472   7.129  1.00 12.740          H  
ATOM    161 1HG  GLU A  10     -10.042 -13.454   7.149  1.00 12.740          H  
ATOM    162 2HG  GLU A  10     -10.054 -12.430   8.563  1.00 12.740          H  
ATOM    163  N   ILE A  11      -8.615  -9.184   5.066  1.00  6.520          N  
ATOM    164  CA  ILE A  11      -7.677  -8.149   4.661  1.00  6.020          C  
ATOM    165  C   ILE A  11      -6.390  -8.311   5.429  1.00  5.910          C  
ATOM    166  O   ILE A  11      -6.415  -8.346   6.660  1.00  6.130          O  
ATOM    167  CB  ILE A  11      -8.179  -6.719   5.008  1.00  8.630          C  
ATOM    168  CG1 ILE A  11      -9.442  -6.402   4.240  1.00  8.630          C  
ATOM    169  CG2 ILE A  11      -7.053  -5.665   4.738  1.00  8.630          C  
ATOM    170  CD1 ILE A  11     -10.153  -5.105   4.657  1.00  8.630          C  
ATOM    171  H   ILE A  11      -9.429  -8.957   5.621  1.00  7.820          H  
ATOM    172  HA  ILE A  11      -7.472  -8.239   3.592  1.00  7.220          H  
ATOM    173  HB  ILE A  11      -8.438  -6.685   6.068  1.00 10.350          H  
ATOM    174 1HG1 ILE A  11      -9.190  -6.344   3.221  1.00 10.350          H  
ATOM    175 2HG1 ILE A  11     -10.133  -7.219   4.370  1.00 10.350          H  
ATOM    176 1HG2 ILE A  11      -7.395  -4.687   5.011  1.00 10.350          H  
ATOM    177 2HG2 ILE A  11      -6.168  -5.877   5.332  1.00 10.350          H  
ATOM    178 3HG2 ILE A  11      -6.784  -5.680   3.687  1.00 10.350          H  
ATOM    179 1HD1 ILE A  11     -11.050  -4.968   4.060  1.00 10.350          H  
ATOM    180 2HD1 ILE A  11     -10.424  -5.173   5.705  1.00 10.350          H  
ATOM    181 3HD1 ILE A  11      -9.522  -4.255   4.515  1.00 10.350          H  
ATOM    182  N   ARG A  12      -5.263  -8.362   4.731  1.00  5.800          N  
ATOM    183  CA  ARG A  12      -3.997  -8.430   5.427  1.00  5.880          C  
ATOM    184  C   ARG A  12      -3.238  -7.128   5.233  1.00  5.460          C  
ATOM    185  O   ARG A  12      -2.616  -6.636   6.177  1.00  5.350          O  
ATOM    186  CB  ARG A  12      -3.157  -9.608   4.963  1.00  8.200          C  
ATOM    187  CG  ARG A  12      -3.771 -11.001   5.213  1.00  8.200          C  
ATOM    188  CD  ARG A  12      -3.978 -11.280   6.661  1.00  8.200          C  
ATOM    189  NE  ARG A  12      -4.378 -12.659   6.901  1.00  8.200          N  
ATOM    190  CZ  ARG A  12      -4.791 -13.151   8.091  1.00  8.200          C  
ATOM    191  NH1 ARG A  12      -4.871 -12.365   9.149  1.00  8.200          N  
ATOM    192  NH2 ARG A  12      -5.114 -14.431   8.196  1.00  8.200          N  
ATOM    193  H   ARG A  12      -5.286  -8.379   3.713  1.00  6.960          H  
ATOM    194  HA  ARG A  12      -4.183  -8.536   6.492  1.00  7.060          H  
ATOM    195 1HB  ARG A  12      -2.970  -9.518   3.899  1.00  9.840          H  
ATOM    196 2HB  ARG A  12      -2.190  -9.578   5.463  1.00  9.840          H  
ATOM    197 1HG  ARG A  12      -4.746 -11.058   4.720  1.00  9.840          H  
ATOM    198 2HG  ARG A  12      -3.116 -11.769   4.807  1.00  9.840          H  
ATOM    199 1HD  ARG A  12      -3.057 -11.083   7.210  1.00  9.840          H  
ATOM    200 2HD  ARG A  12      -4.776 -10.640   7.031  1.00  9.840          H  
ATOM    201  HE  ARG A  12      -4.328 -13.301   6.117  1.00  9.840          H  
ATOM    202 1HH1 ARG A  12      -4.632 -11.386   9.076  1.00  9.840          H  
ATOM    203 2HH1 ARG A  12      -5.179 -12.740  10.035  1.00  9.840          H  
ATOM    204 1HH2 ARG A  12      -5.051 -15.036   7.388  1.00  9.840          H  
ATOM    205 2HH2 ARG A  12      -5.420 -14.807   9.082  1.00  9.840          H  
ATOM    206  N   LYS A  13      -3.274  -6.572   4.014  1.00  5.490          N  
ATOM    207  CA  LYS A  13      -2.514  -5.354   3.765  1.00  5.230          C  
ATOM    208  C   LYS A  13      -2.903  -4.569   2.516  1.00  5.020          C  
ATOM    209  O   LYS A  13      -3.175  -5.148   1.456  1.00  5.220          O  
ATOM    210  CB  LYS A  13      -1.019  -5.693   3.668  1.00  7.430          C  
ATOM    211  CG  LYS A  13      -0.097  -4.481   3.473  1.00  7.430          C  
ATOM    212  CD  LYS A  13       1.359  -4.876   3.424  1.00  7.430          C  
ATOM    213  CE  LYS A  13       2.237  -3.648   3.219  1.00  7.430          C  
ATOM    214  NZ  LYS A  13       3.656  -4.009   3.032  1.00  7.430          N  
ATOM    215  H   LYS A  13      -3.821  -7.005   3.270  1.00  6.590          H  
ATOM    216  HA  LYS A  13      -2.664  -4.691   4.619  1.00  6.280          H  
ATOM    217 1HB  LYS A  13      -0.696  -6.191   4.579  1.00  8.910          H  
ATOM    218 2HB  LYS A  13      -0.857  -6.390   2.851  1.00  8.910          H  
ATOM    219 1HG  LYS A  13      -0.315  -3.991   2.522  1.00  8.910          H  
ATOM    220 2HG  LYS A  13      -0.252  -3.765   4.278  1.00  8.910          H  
ATOM    221 1HD  LYS A  13       1.639  -5.378   4.350  1.00  8.910          H  
ATOM    222 2HD  LYS A  13       1.514  -5.561   2.588  1.00  8.910          H  
ATOM    223 1HE  LYS A  13       1.892  -3.102   2.341  1.00  8.910          H  
ATOM    224 2HE  LYS A  13       2.150  -3.001   4.091  1.00  8.910          H  
ATOM    225 1HZ  LYS A  13       4.201  -3.170   2.899  1.00  8.910          H  
ATOM    226 2HZ  LYS A  13       3.992  -4.507   3.840  1.00  8.910          H  
ATOM    227 3HZ  LYS A  13       3.734  -4.597   2.210  1.00  8.910          H  
ATOM    228  N   PHE A  14      -2.898  -3.248   2.651  1.00  4.880          N  
ATOM    229  CA  PHE A  14      -3.029  -2.329   1.531  1.00  4.790          C  
ATOM    230  C   PHE A  14      -2.529  -0.962   1.961  1.00  4.480          C  
ATOM    231  O   PHE A  14      -2.369  -0.711   3.160  1.00  4.520          O  
ATOM    232  CB  PHE A  14      -4.438  -2.278   0.967  1.00  6.740          C  
ATOM    233  CG  PHE A  14      -5.543  -1.786   1.804  1.00  6.740          C  
ATOM    234  CD1 PHE A  14      -5.871  -0.452   1.789  1.00  6.740          C  
ATOM    235  CD2 PHE A  14      -6.304  -2.647   2.551  1.00  6.740          C  
ATOM    236  CE1 PHE A  14      -6.930   0.016   2.518  1.00  6.740          C  
ATOM    237  CE2 PHE A  14      -7.365  -2.178   3.276  1.00  6.740          C  
ATOM    238  CZ  PHE A  14      -7.673  -0.849   3.261  1.00  6.740          C  
ATOM    239  H   PHE A  14      -2.731  -2.854   3.569  1.00  5.860          H  
ATOM    240  HA  PHE A  14      -2.374  -2.669   0.724  1.00  5.750          H  
ATOM    241 1HB  PHE A  14      -4.424  -1.660   0.071  1.00  8.090          H  
ATOM    242 2HB  PHE A  14      -4.689  -3.280   0.663  1.00  8.090          H  
ATOM    243  HD1 PHE A  14      -5.276   0.228   1.187  1.00  8.090          H  
ATOM    244  HD2 PHE A  14      -6.058  -3.704   2.556  1.00  8.090          H  
ATOM    245  HE1 PHE A  14      -7.182   1.067   2.507  1.00  8.090          H  
ATOM    246  HE2 PHE A  14      -7.961  -2.851   3.861  1.00  8.090          H  
ATOM    247  HZ  PHE A  14      -8.510  -0.479   3.842  1.00  8.090          H  
ATOM    248  N   LYS A  15      -2.285  -0.071   1.001  1.00  4.390          N  
ATOM    249  CA  LYS A  15      -1.865   1.281   1.355  1.00  4.210          C  
ATOM    250  C   LYS A  15      -2.425   2.346   0.406  1.00  3.580          C  
ATOM    251  O   LYS A  15      -2.616   2.105  -0.789  1.00  3.260          O  
ATOM    252  CB  LYS A  15      -0.331   1.345   1.383  1.00  5.970          C  
ATOM    253  CG  LYS A  15       0.284   2.662   1.911  1.00  5.970          C  
ATOM    254  CD  LYS A  15       1.803   2.598   1.891  1.00  5.970          C  
ATOM    255  CE  LYS A  15       2.420   3.906   2.363  1.00  5.970          C  
ATOM    256  NZ  LYS A  15       3.913   3.859   2.332  1.00  5.970          N  
ATOM    257  H   LYS A  15      -2.398  -0.346   0.020  1.00  5.270          H  
ATOM    258  HA  LYS A  15      -2.241   1.504   2.354  1.00  5.050          H  
ATOM    259 1HB  LYS A  15       0.045   0.535   2.007  1.00  7.160          H  
ATOM    260 2HB  LYS A  15       0.049   1.178   0.377  1.00  7.160          H  
ATOM    261 1HG  LYS A  15      -0.028   3.522   1.337  1.00  7.160          H  
ATOM    262 2HG  LYS A  15      -0.042   2.810   2.939  1.00  7.160          H  
ATOM    263 1HD  LYS A  15       2.142   1.786   2.537  1.00  7.160          H  
ATOM    264 2HD  LYS A  15       2.140   2.396   0.873  1.00  7.160          H  
ATOM    265 1HE  LYS A  15       2.077   4.714   1.714  1.00  7.160          H  
ATOM    266 2HE  LYS A  15       2.094   4.109   3.383  1.00  7.160          H  
ATOM    267 1HZ  LYS A  15       4.287   4.742   2.650  1.00  7.160          H  
ATOM    268 2HZ  LYS A  15       4.241   3.119   2.938  1.00  7.160          H  
ATOM    269 3HZ  LYS A  15       4.225   3.682   1.387  1.00  7.160          H  
ATOM    270  N   LEU A  16      -2.680   3.533   0.953  1.00  3.630          N  
ATOM    271  CA  LEU A  16      -3.116   4.685   0.167  1.00  3.270          C  
ATOM    272  C   LEU A  16      -1.952   5.623  -0.142  1.00  3.320          C  
ATOM    273  O   LEU A  16      -1.291   6.124   0.771  1.00  3.750          O  
ATOM    274  CB  LEU A  16      -4.223   5.430   0.937  1.00  4.720          C  
ATOM    275  CG  LEU A  16      -4.777   6.774   0.357  1.00  4.720          C  
ATOM    276  CD1 LEU A  16      -5.425   6.557  -0.996  1.00  4.720          C  
ATOM    277  CD2 LEU A  16      -5.816   7.314   1.335  1.00  4.720          C  
ATOM    278  H   LEU A  16      -2.538   3.652   1.948  1.00  4.360          H  
ATOM    279  HA  LEU A  16      -3.521   4.326  -0.776  1.00  3.920          H  
ATOM    280 1HB  LEU A  16      -5.051   4.767   1.046  1.00  5.670          H  
ATOM    281 2HB  LEU A  16      -3.841   5.651   1.932  1.00  5.670          H  
ATOM    282  HG  LEU A  16      -3.966   7.495   0.244  1.00  5.670          H  
ATOM    283 1HD1 LEU A  16      -5.814   7.500  -1.375  1.00  5.670          H  
ATOM    284 2HD1 LEU A  16      -4.692   6.198  -1.662  1.00  5.670          H  
ATOM    285 3HD1 LEU A  16      -6.232   5.840  -0.914  1.00  5.670          H  
ATOM    286 1HD2 LEU A  16      -6.217   8.256   0.959  1.00  5.670          H  
ATOM    287 2HD2 LEU A  16      -6.626   6.592   1.441  1.00  5.670          H  
ATOM    288 3HD2 LEU A  16      -5.349   7.481   2.306  1.00  5.670          H  
ATOM    289  N   TRP A  17      -1.684   5.826  -1.434  1.00  3.220          N  
ATOM    290  CA  TRP A  17      -0.602   6.706  -1.872  1.00  3.430          C  
ATOM    291  C   TRP A  17      -0.761   7.172  -3.321  1.00  3.210          C  
ATOM    292  O   TRP A  17      -1.406   6.525  -4.138  1.00  3.220          O  
ATOM    293  CB  TRP A  17       0.763   6.041  -1.627  1.00  4.720          C  
ATOM    294  CG  TRP A  17       0.968   4.681  -2.255  1.00  4.720          C  
ATOM    295  CD1 TRP A  17       0.556   3.510  -1.724  1.00  4.720          C  
ATOM    296  CD2 TRP A  17       1.659   4.336  -3.474  1.00  4.720          C  
ATOM    297  NE1 TRP A  17       0.938   2.470  -2.503  1.00  4.720          N  
ATOM    298  CE2 TRP A  17       1.610   2.947  -3.584  1.00  4.720          C  
ATOM    299  CE3 TRP A  17       2.310   5.072  -4.451  1.00  4.720          C  
ATOM    300  CZ2 TRP A  17       2.184   2.273  -4.648  1.00  4.720          C  
ATOM    301  CZ3 TRP A  17       2.882   4.404  -5.523  1.00  4.720          C  
ATOM    302  CH2 TRP A  17       2.819   3.035  -5.619  1.00  4.720          C  
ATOM    303  H   TRP A  17      -2.286   5.376  -2.134  1.00  3.860          H  
ATOM    304  HA  TRP A  17      -0.631   7.594  -1.243  1.00  4.120          H  
ATOM    305 1HB  TRP A  17       1.547   6.694  -2.000  1.00  5.660          H  
ATOM    306 2HB  TRP A  17       0.923   5.936  -0.556  1.00  5.660          H  
ATOM    307  HD1 TRP A  17       0.010   3.417  -0.815  1.00  5.660          H  
ATOM    308  HE1 TRP A  17       0.750   1.500  -2.295  1.00  5.660          H  
ATOM    309  HE3 TRP A  17       2.370   6.139  -4.371  1.00  5.660          H  
ATOM    310  HZ2 TRP A  17       2.147   1.187  -4.733  1.00  5.660          H  
ATOM    311  HZ3 TRP A  17       3.389   4.994  -6.287  1.00  5.660          H  
ATOM    312  HH2 TRP A  17       3.279   2.541  -6.473  1.00  5.660          H  
ATOM    313  N   ASN A  18      -0.163   8.317  -3.645  1.00  3.410          N  
ATOM    314  CA  ASN A  18      -0.182   8.869  -5.007  1.00  3.540          C  
ATOM    315  C   ASN A  18      -1.610   8.995  -5.559  1.00  3.530          C  
ATOM    316  O   ASN A  18      -1.857   8.746  -6.738  1.00  3.700          O  
ATOM    317  CB  ASN A  18       0.687   8.048  -5.947  1.00  4.900          C  
ATOM    318  CG  ASN A  18       1.058   8.778  -7.218  1.00  4.900          C  
ATOM    319  OD1 ASN A  18       1.254  10.001  -7.209  1.00  4.900          O  
ATOM    320  ND2 ASN A  18       1.165   8.051  -8.306  1.00  4.900          N  
ATOM    321  H   ASN A  18       0.344   8.818  -2.927  1.00  4.090          H  
ATOM    322  HA  ASN A  18       0.230   9.879  -4.968  1.00  4.250          H  
ATOM    323 1HB  ASN A  18       1.604   7.811  -5.444  1.00  5.880          H  
ATOM    324 2HB  ASN A  18       0.187   7.108  -6.199  1.00  5.880          H  
ATOM    325 1HD2 ASN A  18       1.407   8.481  -9.177  1.00  5.880          H  
ATOM    326 2HD2 ASN A  18       0.990   7.065  -8.265  1.00  5.880          H  
ATOM    327  N   GLY A  19      -2.546   9.402  -4.704  1.00  3.630          N  
ATOM    328  CA  GLY A  19      -3.934   9.615  -5.096  1.00  3.990          C  
ATOM    329  C   GLY A  19      -4.847   8.378  -5.122  1.00  3.580          C  
ATOM    330  O   GLY A  19      -6.049   8.531  -5.359  1.00  3.810          O  
ATOM    331  H   GLY A  19      -2.281   9.593  -3.750  1.00  4.360          H  
ATOM    332 1HA  GLY A  19      -4.370  10.353  -4.424  1.00  4.790          H  
ATOM    333 2HA  GLY A  19      -3.943  10.070  -6.084  1.00  4.790          H  
ATOM    334  N   ASN A  20      -4.332   7.174  -4.846  1.00  3.170          N  
ATOM    335  CA  ASN A  20      -5.207   6.001  -4.919  1.00  2.990          C  
ATOM    336  C   ASN A  20      -4.794   4.827  -4.024  1.00  2.440          C  
ATOM    337  O   ASN A  20      -3.758   4.847  -3.352  1.00  2.300          O  
ATOM    338  CB  ASN A  20      -5.291   5.558  -6.372  1.00  4.260          C  
ATOM    339  CG  ASN A  20      -3.971   5.168  -6.969  1.00  4.260          C  
ATOM    340  OD1 ASN A  20      -3.212   4.403  -6.367  1.00  4.260          O  
ATOM    341  ND2 ASN A  20      -3.682   5.666  -8.152  1.00  4.260          N  
ATOM    342  H   ASN A  20      -3.331   7.062  -4.652  1.00  3.800          H  
ATOM    343  HA  ASN A  20      -6.206   6.297  -4.595  1.00  3.590          H  
ATOM    344 1HB  ASN A  20      -5.936   4.704  -6.458  1.00  5.110          H  
ATOM    345 2HB  ASN A  20      -5.723   6.355  -6.968  1.00  5.110          H  
ATOM    346 1HD2 ASN A  20      -2.804   5.406  -8.618  1.00  5.110          H  
ATOM    347 2HD2 ASN A  20      -4.311   6.286  -8.612  1.00  5.110          H  
ATOM    348  N   PHE A  21      -5.604   3.775  -4.016  1.00  2.290          N  
ATOM    349  CA  PHE A  21      -5.244   2.623  -3.207  1.00  1.890          C  
ATOM    350  C   PHE A  21      -4.573   1.543  -4.022  1.00  1.660          C  
ATOM    351  O   PHE A  21      -4.979   1.247  -5.146  1.00  1.950          O  
ATOM    352  CB  PHE A  21      -6.460   1.994  -2.551  1.00  2.810          C  
ATOM    353  CG  PHE A  21      -7.130   2.781  -1.483  1.00  2.810          C  
ATOM    354  CD1 PHE A  21      -8.183   3.608  -1.785  1.00  2.810          C  
ATOM    355  CD2 PHE A  21      -6.735   2.669  -0.172  1.00  2.810          C  
ATOM    356  CE1 PHE A  21      -8.841   4.317  -0.792  1.00  2.810          C  
ATOM    357  CE2 PHE A  21      -7.388   3.374   0.826  1.00  2.810          C  
ATOM    358  CZ  PHE A  21      -8.442   4.196   0.512  1.00  2.810          C  
ATOM    359  H   PHE A  21      -6.472   3.801  -4.554  1.00  2.750          H  
ATOM    360  HA  PHE A  21      -4.551   2.938  -2.429  1.00  2.270          H  
ATOM    361 1HB  PHE A  21      -7.200   1.775  -3.320  1.00  3.370          H  
ATOM    362 2HB  PHE A  21      -6.146   1.048  -2.114  1.00  3.370          H  
ATOM    363  HD1 PHE A  21      -8.492   3.697  -2.828  1.00  3.370          H  
ATOM    364  HD2 PHE A  21      -5.902   2.019   0.069  1.00  3.370          H  
ATOM    365  HE1 PHE A  21      -9.677   4.975  -1.047  1.00  3.370          H  
ATOM    366  HE2 PHE A  21      -7.068   3.284   1.861  1.00  3.370          H  
ATOM    367  HZ  PHE A  21      -8.959   4.756   1.294  1.00  3.370          H  
ATOM    368  N   VAL A  22      -3.569   0.922  -3.428  1.00  1.500          N  
ATOM    369  CA  VAL A  22      -2.887  -0.208  -4.033  1.00  1.680          C  
ATOM    370  C   VAL A  22      -3.015  -1.343  -3.017  1.00  1.430          C  
ATOM    371  O   VAL A  22      -2.710  -1.150  -1.835  1.00  1.450          O  
ATOM    372  CB  VAL A  22      -1.416   0.140  -4.358  1.00  2.280          C  
ATOM    373  CG1 VAL A  22      -0.713  -1.071  -5.017  1.00  2.280          C  
ATOM    374  CG2 VAL A  22      -1.374   1.404  -5.275  1.00  2.280          C  
ATOM    375  H   VAL A  22      -3.261   1.265  -2.510  1.00  1.800          H  
ATOM    376  HA  VAL A  22      -3.397  -0.494  -4.956  1.00  2.020          H  
ATOM    377  HB  VAL A  22      -0.889   0.353  -3.434  1.00  2.740          H  
ATOM    378 1HG1 VAL A  22       0.324  -0.819  -5.227  1.00  2.740          H  
ATOM    379 2HG1 VAL A  22      -0.743  -1.934  -4.347  1.00  2.740          H  
ATOM    380 3HG1 VAL A  22      -1.225  -1.317  -5.950  1.00  2.740          H  
ATOM    381 1HG2 VAL A  22      -0.360   1.664  -5.502  1.00  2.740          H  
ATOM    382 2HG2 VAL A  22      -1.900   1.208  -6.196  1.00  2.740          H  
ATOM    383 3HG2 VAL A  22      -1.849   2.248  -4.770  1.00  2.740          H  
ATOM    384  N   PHE A  23      -3.495  -2.506  -3.447  1.00  1.730          N  
ATOM    385  CA  PHE A  23      -3.741  -3.588  -2.502  1.00  1.820          C  
ATOM    386  C   PHE A  23      -2.700  -4.704  -2.575  1.00  1.810          C  
ATOM    387  O   PHE A  23      -2.232  -5.069  -3.658  1.00  2.260          O  
ATOM    388  CB  PHE A  23      -5.160  -4.104  -2.765  1.00  2.510          C  
ATOM    389  CG  PHE A  23      -6.219  -3.015  -2.514  1.00  2.510          C  
ATOM    390  CD1 PHE A  23      -6.627  -2.171  -3.526  1.00  2.510          C  
ATOM    391  CD2 PHE A  23      -6.778  -2.828  -1.287  1.00  2.510          C  
ATOM    392  CE1 PHE A  23      -7.559  -1.189  -3.278  1.00  2.510          C  
ATOM    393  CE2 PHE A  23      -7.695  -1.852  -1.033  1.00  2.510          C  
ATOM    394  CZ  PHE A  23      -8.091  -1.031  -2.026  1.00  2.510          C  
ATOM    395  H   PHE A  23      -3.707  -2.627  -4.426  1.00  2.080          H  
ATOM    396  HA  PHE A  23      -3.701  -3.185  -1.504  1.00  2.180          H  
ATOM    397 1HB  PHE A  23      -5.248  -4.441  -3.794  1.00  3.010          H  
ATOM    398 2HB  PHE A  23      -5.377  -4.957  -2.114  1.00  3.010          H  
ATOM    399  HD1 PHE A  23      -6.207  -2.283  -4.525  1.00  3.010          H  
ATOM    400  HD2 PHE A  23      -6.482  -3.460  -0.500  1.00  3.010          H  
ATOM    401  HE1 PHE A  23      -7.871  -0.531  -4.073  1.00  3.010          H  
ATOM    402  HE2 PHE A  23      -8.102  -1.741  -0.030  1.00  3.010          H  
ATOM    403  HZ  PHE A  23      -8.822  -0.246  -1.836  1.00  3.010          H  
ATOM    404  N   ASP A  24      -2.326  -5.248  -1.400  1.00  1.790          N  
ATOM    405  CA  ASP A  24      -1.355  -6.340  -1.312  1.00  2.160          C  
ATOM    406  C   ASP A  24      -1.989  -7.671  -0.910  1.00  2.310          C  
ATOM    407  O   ASP A  24      -1.291  -8.672  -0.720  1.00  3.140          O  
ATOM    408  CB  ASP A  24      -0.260  -5.996  -0.292  1.00  2.880          C  
ATOM    409  CG  ASP A  24       0.656  -4.822  -0.684  1.00  2.880          C  
ATOM    410  OD1 ASP A  24       1.083  -4.765  -1.809  1.00  2.880          O  
ATOM    411  OD2 ASP A  24       0.932  -4.000   0.166  1.00  2.880          O  
ATOM    412  H   ASP A  24      -2.731  -4.931  -0.513  1.00  2.150          H  
ATOM    413  HA  ASP A  24      -0.893  -6.468  -2.290  1.00  2.590          H  
ATOM    414 1HB  ASP A  24      -0.735  -5.753   0.643  1.00  3.450          H  
ATOM    415 2HB  ASP A  24       0.360  -6.876  -0.120  1.00  3.450          H  
ATOM    416  N   SER A  25      -3.306  -7.693  -0.788  1.00  2.040          N  
ATOM    417  CA  SER A  25      -4.008  -8.906  -0.407  1.00  2.350          C  
ATOM    418  C   SER A  25      -5.423  -8.772  -0.905  1.00  2.330          C  
ATOM    419  O   SER A  25      -5.841  -7.657  -1.220  1.00  2.600          O  
ATOM    420  CB  SER A  25      -4.083  -9.093   1.114  1.00  3.170          C  
ATOM    421  OG  SER A  25      -5.005  -8.185   1.726  1.00  3.170          O  
ATOM    422  H   SER A  25      -3.826  -6.844  -0.952  1.00  2.450          H  
ATOM    423  HA  SER A  25      -3.499  -9.746  -0.865  1.00  2.820          H  
ATOM    424 1HB  SER A  25      -4.350 -10.108   1.370  1.00  3.800          H  
ATOM    425 2HB  SER A  25      -3.090  -8.918   1.523  1.00  3.800          H  
ATOM    426  HG  SER A  25      -5.940  -8.486   1.418  1.00  3.800          H  
ATOM    427  N   PRO A  26      -6.180  -9.867  -1.019  1.00  2.530          N  
ATOM    428  CA  PRO A  26      -7.595  -9.859  -1.263  1.00  2.620          C  
ATOM    429  C   PRO A  26      -8.236  -9.095  -0.125  1.00  2.330          C  
ATOM    430  O   PRO A  26      -7.643  -8.974   0.962  1.00  2.160          O  
ATOM    431  CB  PRO A  26      -7.967 -11.338  -1.283  1.00  3.930          C  
ATOM    432  CG  PRO A  26      -6.675 -12.050  -1.638  1.00  3.930          C  
ATOM    433  CD  PRO A  26      -5.587 -11.229  -0.987  1.00  3.930          C  
ATOM    434  HA  PRO A  26      -7.799  -9.371  -2.232  1.00  3.140          H  
ATOM    435 1HB  PRO A  26      -8.375 -11.624  -0.307  1.00  4.720          H  
ATOM    436 2HB  PRO A  26      -8.764 -11.520  -2.020  1.00  4.720          H  
ATOM    437 1HG  PRO A  26      -6.700 -13.091  -1.276  1.00  4.720          H  
ATOM    438 2HG  PRO A  26      -6.568 -12.102  -2.733  1.00  4.720          H  
ATOM    439 1HD  PRO A  26      -5.418 -11.568   0.036  1.00  4.720          H  
ATOM    440 2HD  PRO A  26      -4.697 -11.317  -1.613  1.00  4.720          H  
ATOM    441  N   ILE A  27      -9.367  -8.472  -0.422  1.00  2.520          N  
ATOM    442  CA  ILE A  27     -10.105  -7.679   0.544  1.00  2.550          C  
ATOM    443  C   ILE A  27     -11.500  -8.249   0.772  1.00  2.850          C  
ATOM    444  O   ILE A  27     -12.263  -8.392  -0.178  1.00  3.200          O  
ATOM    445  CB  ILE A  27     -10.197  -6.233  -0.005  1.00  3.560          C  
ATOM    446  CG1 ILE A  27      -8.743  -5.675  -0.307  1.00  3.560          C  
ATOM    447  CG2 ILE A  27     -10.960  -5.307   0.910  1.00  3.560          C  
ATOM    448  CD1 ILE A  27      -7.789  -5.551   0.911  1.00  3.560          C  
ATOM    449  H   ILE A  27      -9.763  -8.592  -1.346  1.00  3.020          H  
ATOM    450  HA  ILE A  27      -9.580  -7.700   1.488  1.00  3.060          H  
ATOM    451  HB  ILE A  27     -10.726  -6.270  -0.957  1.00  4.270          H  
ATOM    452 1HG1 ILE A  27      -8.264  -6.339  -1.026  1.00  4.270          H  
ATOM    453 2HG1 ILE A  27      -8.844  -4.699  -0.765  1.00  4.270          H  
ATOM    454 1HG2 ILE A  27     -11.013  -4.351   0.443  1.00  4.270          H  
ATOM    455 2HG2 ILE A  27     -11.962  -5.671   1.082  1.00  4.270          H  
ATOM    456 3HG2 ILE A  27     -10.475  -5.212   1.836  1.00  4.270          H  
ATOM    457 1HD1 ILE A  27      -6.827  -5.196   0.594  1.00  4.270          H  
ATOM    458 2HD1 ILE A  27      -8.201  -4.861   1.637  1.00  4.270          H  
ATOM    459 3HD1 ILE A  27      -7.640  -6.515   1.369  1.00  4.270          H  
ATOM    460  N   SER A  28     -11.845  -8.571   2.017  1.00  2.850          N  
ATOM    461  CA  SER A  28     -13.179  -9.085   2.300  1.00  3.030          C  
ATOM    462  C   SER A  28     -14.259  -8.065   1.975  1.00  3.040          C  
ATOM    463  O   SER A  28     -14.177  -6.897   2.372  1.00  3.340          O  
ATOM    464  CB  SER A  28     -13.310  -9.480   3.752  1.00  4.170          C  
ATOM    465  OG  SER A  28     -12.473 -10.544   4.056  1.00  4.170          O  
ATOM    466  H   SER A  28     -11.174  -8.494   2.765  1.00  3.420          H  
ATOM    467  HA  SER A  28     -13.342  -9.970   1.684  1.00  3.640          H  
ATOM    468 1HB  SER A  28     -13.064  -8.637   4.357  1.00  5.000          H  
ATOM    469 2HB  SER A  28     -14.341  -9.749   3.971  1.00  5.000          H  
ATOM    470  HG  SER A  28     -12.561 -10.725   5.028  1.00  5.000          H  
ATOM    471  N   LYS A  29     -15.340  -8.558   1.383  1.00  3.150          N  
ATOM    472  CA  LYS A  29     -16.509  -7.770   1.004  1.00  3.280          C  
ATOM    473  C   LYS A  29     -16.967  -6.750   2.041  1.00  3.300          C  
ATOM    474  O   LYS A  29     -17.091  -5.563   1.757  1.00  3.590          O  
ATOM    475  CB  LYS A  29     -17.662  -8.743   0.711  1.00  4.540          C  
ATOM    476  CG  LYS A  29     -18.979  -8.099   0.381  1.00  4.540          C  
ATOM    477  CD  LYS A  29     -20.061  -9.117   0.067  1.00  4.540          C  
ATOM    478  CE  LYS A  29     -21.429  -8.438  -0.054  1.00  4.540          C  
ATOM    479  NZ  LYS A  29     -22.505  -9.401  -0.426  1.00  4.540          N  
ATOM    480  H   LYS A  29     -15.316  -9.533   1.125  1.00  3.780          H  
ATOM    481  HA  LYS A  29     -16.271  -7.230   0.090  1.00  3.940          H  
ATOM    482 1HB  LYS A  29     -17.390  -9.377  -0.132  1.00  5.450          H  
ATOM    483 2HB  LYS A  29     -17.817  -9.394   1.572  1.00  5.450          H  
ATOM    484 1HG  LYS A  29     -19.301  -7.532   1.232  1.00  5.450          H  
ATOM    485 2HG  LYS A  29     -18.859  -7.436  -0.464  1.00  5.450          H  
ATOM    486 1HD  LYS A  29     -19.832  -9.608  -0.881  1.00  5.450          H  
ATOM    487 2HD  LYS A  29     -20.101  -9.870   0.852  1.00  5.450          H  
ATOM    488 1HE  LYS A  29     -21.679  -7.985   0.905  1.00  5.450          H  
ATOM    489 2HE  LYS A  29     -21.381  -7.660  -0.800  1.00  5.450          H  
ATOM    490 1HZ  LYS A  29     -23.386  -8.911  -0.489  1.00  5.450          H  
ATOM    491 2HZ  LYS A  29     -22.286  -9.813  -1.324  1.00  5.450          H  
ATOM    492 3HZ  LYS A  29     -22.573 -10.125   0.270  1.00  5.450          H  
ATOM    493  N   THR A  30     -17.183  -7.195   3.268  1.00  3.350          N  
ATOM    494  CA  THR A  30     -17.776  -6.313   4.256  1.00  3.810          C  
ATOM    495  C   THR A  30     -16.790  -5.561   5.132  1.00  3.760          C  
ATOM    496  O   THR A  30     -17.205  -4.890   6.078  1.00  4.380          O  
ATOM    497  CB  THR A  30     -18.759  -7.096   5.141  1.00  5.150          C  
ATOM    498  OG1 THR A  30     -18.062  -8.141   5.835  1.00  5.150          O  
ATOM    499  CG2 THR A  30     -19.842  -7.715   4.255  1.00  5.150          C  
ATOM    500  H   THR A  30     -17.009  -8.161   3.506  1.00  4.020          H  
ATOM    501  HA  THR A  30     -18.356  -5.563   3.718  1.00  4.570          H  
ATOM    502  HB  THR A  30     -19.220  -6.425   5.865  1.00  6.180          H  
ATOM    503  HG1 THR A  30     -17.541  -7.749   6.549  1.00  6.180          H  
ATOM    504 1HG2 THR A  30     -20.543  -8.269   4.877  1.00  6.180          H  
ATOM    505 2HG2 THR A  30     -20.369  -6.926   3.726  1.00  6.180          H  
ATOM    506 3HG2 THR A  30     -19.390  -8.390   3.539  1.00  6.180          H  
ATOM    507  N   LEU A  31     -15.488  -5.690   4.882  1.00  3.460          N  
ATOM    508  CA  LEU A  31     -14.553  -4.957   5.722  1.00  3.810          C  
ATOM    509  C   LEU A  31     -14.173  -3.602   5.126  1.00  3.210          C  
ATOM    510  O   LEU A  31     -13.860  -2.677   5.873  1.00  3.430          O  
ATOM    511  CB  LEU A  31     -13.289  -5.768   6.020  1.00  5.190          C  
ATOM    512  CG  LEU A  31     -13.438  -7.082   6.841  1.00  5.190          C  
ATOM    513  CD1 LEU A  31     -12.047  -7.754   6.957  1.00  5.190          C  
ATOM    514  CD2 LEU A  31     -13.998  -6.789   8.233  1.00  5.190          C  
ATOM    515  H   LEU A  31     -15.166  -6.239   4.080  1.00  4.150          H  
ATOM    516  HA  LEU A  31     -15.041  -4.742   6.666  1.00  4.570          H  
ATOM    517 1HB  LEU A  31     -12.854  -6.045   5.066  1.00  6.230          H  
ATOM    518 2HB  LEU A  31     -12.597  -5.122   6.549  1.00  6.230          H  
ATOM    519  HG  LEU A  31     -14.110  -7.762   6.322  1.00  6.230          H  
ATOM    520 1HD1 LEU A  31     -12.142  -8.687   7.521  1.00  6.230          H  
ATOM    521 2HD1 LEU A  31     -11.655  -7.974   5.982  1.00  6.230          H  
ATOM    522 3HD1 LEU A  31     -11.359  -7.087   7.476  1.00  6.230          H  
ATOM    523 1HD2 LEU A  31     -14.082  -7.723   8.788  1.00  6.230          H  
ATOM    524 2HD2 LEU A  31     -13.326  -6.113   8.764  1.00  6.230          H  
ATOM    525 3HD2 LEU A  31     -14.983  -6.336   8.164  1.00  6.230          H  
ATOM    526  N   LEU A  32     -14.162  -3.478   3.795  1.00  2.730          N  
ATOM    527  CA  LEU A  32     -13.784  -2.195   3.196  1.00  2.410          C  
ATOM    528  C   LEU A  32     -15.015  -1.568   2.506  1.00  2.320          C  
ATOM    529  O   LEU A  32     -15.457  -2.033   1.445  1.00  2.690          O  
ATOM    530  CB  LEU A  32     -12.608  -2.395   2.219  1.00  3.500          C  
ATOM    531  CG  LEU A  32     -12.002  -1.120   1.518  1.00  3.500          C  
ATOM    532  CD1 LEU A  32     -11.404  -0.183   2.562  1.00  3.500          C  
ATOM    533  CD2 LEU A  32     -10.917  -1.549   0.550  1.00  3.500          C  
ATOM    534  H   LEU A  32     -14.421  -4.269   3.219  1.00  3.280          H  
ATOM    535  HA  LEU A  32     -13.470  -1.526   3.992  1.00  2.890          H  
ATOM    536 1HB  LEU A  32     -11.801  -2.886   2.759  1.00  4.200          H  
ATOM    537 2HB  LEU A  32     -12.945  -3.070   1.433  1.00  4.200          H  
ATOM    538  HG  LEU A  32     -12.775  -0.583   0.988  1.00  4.200          H  
ATOM    539 1HD1 LEU A  32     -10.973   0.689   2.066  1.00  4.200          H  
ATOM    540 2HD1 LEU A  32     -12.165   0.150   3.259  1.00  4.200          H  
ATOM    541 3HD1 LEU A  32     -10.631  -0.710   3.102  1.00  4.200          H  
ATOM    542 1HD2 LEU A  32     -10.491  -0.667   0.072  1.00  4.200          H  
ATOM    543 2HD2 LEU A  32     -10.135  -2.080   1.095  1.00  4.200          H  
ATOM    544 3HD2 LEU A  32     -11.340  -2.200  -0.213  1.00  4.200          H  
ATOM    545  N   ASP A  33     -15.552  -0.499   3.115  1.00  2.090          N  
ATOM    546  CA  ASP A  33     -16.786   0.177   2.715  1.00  2.130          C  
ATOM    547  C   ASP A  33     -16.666   1.656   2.303  1.00  1.800          C  
ATOM    548  O   ASP A  33     -17.583   2.444   2.542  1.00  2.160          O  
ATOM    549  CB  ASP A  33     -17.774   0.018   3.855  1.00  2.970          C  
ATOM    550  CG  ASP A  33     -17.201   0.571   5.141  1.00  2.970          C  
ATOM    551  OD1 ASP A  33     -16.019   0.934   5.145  1.00  2.970          O  
ATOM    552  OD2 ASP A  33     -17.913   0.619   6.119  1.00  2.970          O  
ATOM    553  H   ASP A  33     -15.129  -0.139   3.979  1.00  2.510          H  
ATOM    554  HA  ASP A  33     -17.193  -0.364   1.867  1.00  2.560          H  
ATOM    555 1HB  ASP A  33     -18.701   0.539   3.621  1.00  3.560          H  
ATOM    556 2HB  ASP A  33     -18.010  -1.042   3.993  1.00  3.560          H  
ATOM    557  N   GLN A  34     -15.559   2.036   1.672  1.00  1.520          N  
ATOM    558  CA  GLN A  34     -15.346   3.425   1.257  1.00  1.310          C  
ATOM    559  C   GLN A  34     -16.512   3.932   0.415  1.00  1.560          C  
ATOM    560  O   GLN A  34     -16.921   3.275  -0.524  1.00  1.880          O  
ATOM    561  CB  GLN A  34     -14.068   3.526   0.404  1.00  1.920          C  
ATOM    562  CG  GLN A  34     -12.776   3.176   1.130  1.00  1.920          C  
ATOM    563  CD  GLN A  34     -12.371   4.210   2.136  1.00  1.920          C  
ATOM    564  OE1 GLN A  34     -12.055   5.348   1.787  1.00  1.920          O  
ATOM    565  NE2 GLN A  34     -12.398   3.830   3.401  1.00  1.920          N  
ATOM    566  H   GLN A  34     -14.847   1.345   1.497  1.00  1.820          H  
ATOM    567  HA  GLN A  34     -15.260   4.052   2.145  1.00  1.570          H  
ATOM    568 1HB  GLN A  34     -14.158   2.864  -0.456  1.00  2.300          H  
ATOM    569 2HB  GLN A  34     -13.973   4.545   0.015  1.00  2.300          H  
ATOM    570 1HG  GLN A  34     -12.918   2.240   1.655  1.00  2.300          H  
ATOM    571 2HG  GLN A  34     -11.974   3.079   0.397  1.00  2.300          H  
ATOM    572 1HE2 GLN A  34     -12.146   4.473   4.126  1.00  2.300          H  
ATOM    573 2HE2 GLN A  34     -12.675   2.898   3.637  1.00  2.300          H  
ATOM    574  N   TYR A  35     -17.028   5.126   0.710  1.00  1.880          N  
ATOM    575  CA  TYR A  35     -18.138   5.707  -0.067  1.00  2.370          C  
ATOM    576  C   TYR A  35     -17.783   5.778  -1.550  1.00  1.980          C  
ATOM    577  O   TYR A  35     -18.556   5.395  -2.450  1.00  1.770          O  
ATOM    578  CB  TYR A  35     -18.462   7.109   0.454  1.00  3.120          C  
ATOM    579  CG  TYR A  35     -19.554   7.859  -0.300  1.00  3.120          C  
ATOM    580  CD1 TYR A  35     -20.887   7.595  -0.034  1.00  3.120          C  
ATOM    581  CD2 TYR A  35     -19.217   8.829  -1.237  1.00  3.120          C  
ATOM    582  CE1 TYR A  35     -21.875   8.301  -0.689  1.00  3.120          C  
ATOM    583  CE2 TYR A  35     -20.207   9.530  -1.892  1.00  3.120          C  
ATOM    584  CZ  TYR A  35     -21.533   9.272  -1.612  1.00  3.120          C  
ATOM    585  OH  TYR A  35     -22.528   9.980  -2.245  1.00  3.120          O  
ATOM    586  H   TYR A  35     -16.660   5.627   1.506  1.00  2.260          H  
ATOM    587  HA  TYR A  35     -19.014   5.067   0.044  1.00  2.840          H  
ATOM    588 1HB  TYR A  35     -18.767   7.037   1.498  1.00  3.750          H  
ATOM    589 2HB  TYR A  35     -17.561   7.718   0.426  1.00  3.750          H  
ATOM    590  HD1 TYR A  35     -21.156   6.838   0.701  1.00  3.750          H  
ATOM    591  HD2 TYR A  35     -18.171   9.042  -1.449  1.00  3.750          H  
ATOM    592  HE1 TYR A  35     -22.922   8.099  -0.472  1.00  3.750          H  
ATOM    593  HE2 TYR A  35     -19.943  10.295  -2.621  1.00  3.750          H  
ATOM    594  HH  TYR A  35     -22.140  10.589  -2.880  1.00  3.750          H  
ATOM    595  N   ALA A  36     -16.597   6.302  -1.790  1.00  1.970          N  
ATOM    596  CA  ALA A  36     -16.089   6.451  -3.123  1.00  1.720          C  
ATOM    597  C   ALA A  36     -14.592   6.263  -3.048  1.00  1.180          C  
ATOM    598  O   ALA A  36     -13.982   6.529  -2.007  1.00  1.440          O  
ATOM    599  CB  ALA A  36     -16.482   7.805  -3.700  1.00  2.510          C  
ATOM    600  H   ALA A  36     -16.021   6.580  -1.009  1.00  2.360          H  
ATOM    601  HA  ALA A  36     -16.492   5.650  -3.730  1.00  2.060          H  
ATOM    602 1HB  ALA A  36     -16.085   7.905  -4.708  1.00  3.010          H  
ATOM    603 2HB  ALA A  36     -17.568   7.881  -3.732  1.00  3.010          H  
ATOM    604 3HB  ALA A  36     -16.078   8.595  -3.075  1.00  3.010          H  
ATOM    605  N   THR A  37     -14.010   5.777  -4.134  1.00  0.930          N  
ATOM    606  CA  THR A  37     -12.576   5.492  -4.138  1.00  0.950          C  
ATOM    607  C   THR A  37     -11.919   5.260  -5.487  1.00  0.790          C  
ATOM    608  O   THR A  37     -12.577   4.847  -6.444  1.00  0.810          O  
ATOM    609  CB  THR A  37     -12.278   4.270  -3.263  1.00  1.320          C  
ATOM    610  OG1 THR A  37     -10.885   4.044  -3.283  1.00  1.320          O  
ATOM    611  CG2 THR A  37     -13.012   3.039  -3.783  1.00  1.320          C  
ATOM    612  H   THR A  37     -14.608   5.617  -4.951  1.00  1.120          H  
ATOM    613  HA  THR A  37     -12.077   6.348  -3.685  1.00  1.140          H  
ATOM    614  HB  THR A  37     -12.584   4.468  -2.240  1.00  1.590          H  
ATOM    615  HG1 THR A  37     -10.662   3.393  -2.609  1.00  1.590          H  
ATOM    616 1HG2 THR A  37     -12.776   2.190  -3.148  1.00  1.590          H  
ATOM    617 2HG2 THR A  37     -14.087   3.219  -3.763  1.00  1.590          H  
ATOM    618 3HG2 THR A  37     -12.700   2.823  -4.802  1.00  1.590          H  
ATOM    619  N   THR A  38     -10.607   5.491  -5.542  1.00  0.790          N  
ATOM    620  CA  THR A  38      -9.801   5.166  -6.715  1.00  0.760          C  
ATOM    621  C   THR A  38      -8.728   4.147  -6.335  1.00  0.780          C  
ATOM    622  O   THR A  38      -8.060   4.306  -5.306  1.00  0.910          O  
ATOM    623  CB  THR A  38      -9.147   6.412  -7.356  1.00  1.080          C  
ATOM    624  OG1 THR A  38     -10.174   7.322  -7.761  1.00  1.080          O  
ATOM    625  CG2 THR A  38      -8.312   6.002  -8.616  1.00  1.080          C  
ATOM    626  H   THR A  38     -10.150   5.848  -4.712  1.00  0.950          H  
ATOM    627  HA  THR A  38     -10.447   4.715  -7.460  1.00  0.910          H  
ATOM    628  HB  THR A  38      -8.493   6.903  -6.631  1.00  1.290          H  
ATOM    629  HG1 THR A  38     -10.584   7.691  -6.980  1.00  1.290          H  
ATOM    630 1HG2 THR A  38      -7.877   6.894  -9.059  1.00  1.290          H  
ATOM    631 2HG2 THR A  38      -7.515   5.321  -8.347  1.00  1.290          H  
ATOM    632 3HG2 THR A  38      -8.953   5.519  -9.341  1.00  1.290          H  
ATOM    633  N   THR A  39      -8.581   3.124  -7.174  1.00  0.750          N  
ATOM    634  CA  THR A  39      -7.623   2.024  -7.058  1.00  0.810          C  
ATOM    635  C   THR A  39      -6.663   1.932  -8.245  1.00  0.730          C  
ATOM    636  O   THR A  39      -7.046   2.188  -9.394  1.00  0.740          O  
ATOM    637  CB  THR A  39      -8.375   0.671  -6.911  1.00  1.110          C  
ATOM    638  OG1 THR A  39      -9.117   0.687  -5.690  1.00  1.110          O  
ATOM    639  CG2 THR A  39      -7.415  -0.551  -6.933  1.00  1.110          C  
ATOM    640  H   THR A  39      -9.224   3.104  -7.969  1.00  0.900          H  
ATOM    641  HA  THR A  39      -7.028   2.182  -6.163  1.00  0.970          H  
ATOM    642  HB  THR A  39      -9.083   0.569  -7.738  1.00  1.330          H  
ATOM    643  HG1 THR A  39      -9.764   1.390  -5.742  1.00  1.330          H  
ATOM    644 1HG2 THR A  39      -7.999  -1.463  -6.820  1.00  1.330          H  
ATOM    645 2HG2 THR A  39      -6.876  -0.606  -7.875  1.00  1.330          H  
ATOM    646 3HG2 THR A  39      -6.704  -0.472  -6.117  1.00  1.330          H  
ATOM    647  N   GLU A  40      -5.418   1.557  -7.954  1.00  0.790          N  
ATOM    648  CA  GLU A  40      -4.413   1.288  -8.976  1.00  0.850          C  
ATOM    649  C   GLU A  40      -3.684  -0.012  -8.678  1.00  0.860          C  
ATOM    650  O   GLU A  40      -3.244  -0.266  -7.563  1.00  0.990          O  
ATOM    651  CB  GLU A  40      -3.400   2.418  -9.106  1.00  1.170          C  
ATOM    652  CG  GLU A  40      -2.322   2.179 -10.176  1.00  1.170          C  
ATOM    653  CD  GLU A  40      -1.359   3.333 -10.377  1.00  1.170          C  
ATOM    654  OE1 GLU A  40      -1.525   4.390  -9.795  1.00  1.170          O  
ATOM    655  OE2 GLU A  40      -0.436   3.146 -11.132  1.00  1.170          O  
ATOM    656  H   GLU A  40      -5.183   1.404  -6.970  1.00  0.950          H  
ATOM    657  HA  GLU A  40      -4.916   1.176  -9.924  1.00  1.020          H  
ATOM    658 1HB  GLU A  40      -3.928   3.319  -9.375  1.00  1.400          H  
ATOM    659 2HB  GLU A  40      -2.904   2.575  -8.154  1.00  1.400          H  
ATOM    660 1HG  GLU A  40      -1.732   1.307  -9.893  1.00  1.400          H  
ATOM    661 2HG  GLU A  40      -2.816   1.953 -11.124  1.00  1.400          H  
ATOM    662  N   ASN A  41      -3.567  -0.854  -9.684  1.00  0.970          N  
ATOM    663  CA  ASN A  41      -2.881  -2.130  -9.479  1.00  0.980          C  
ATOM    664  C   ASN A  41      -1.503  -2.155 -10.100  1.00  0.850          C  
ATOM    665  O   ASN A  41      -1.372  -2.451 -11.288  1.00  0.800          O  
ATOM    666  CB  ASN A  41      -3.682  -3.257 -10.050  1.00  1.370          C  
ATOM    667  CG  ASN A  41      -3.134  -4.603  -9.771  1.00  1.370          C  
ATOM    668  OD1 ASN A  41      -2.053  -4.752  -9.165  1.00  1.370          O  
ATOM    669  ND2 ASN A  41      -3.868  -5.586 -10.193  1.00  1.370          N  
ATOM    670  H   ASN A  41      -3.974  -0.577 -10.586  1.00  1.160          H  
ATOM    671  HA  ASN A  41      -2.756  -2.293  -8.408  1.00  1.180          H  
ATOM    672 1HB  ASN A  41      -4.708  -3.200  -9.686  1.00  1.640          H  
ATOM    673 2HB  ASN A  41      -3.694  -3.142 -11.114  1.00  1.640          H  
ATOM    674 1HD2 ASN A  41      -3.624  -6.537  -9.994  1.00  1.640          H  
ATOM    675 2HD2 ASN A  41      -4.715  -5.391 -10.733  1.00  1.640          H  
ATOM    676  N   ALA A  42      -0.456  -1.941  -9.310  1.00  0.930          N  
ATOM    677  CA  ALA A  42       0.904  -1.863  -9.847  1.00  0.970          C  
ATOM    678  C   ALA A  42       1.501  -3.252 -10.122  1.00  0.930          C  
ATOM    679  O   ALA A  42       2.548  -3.606  -9.583  1.00  1.130          O  
ATOM    680  CB  ALA A  42       1.788  -1.115  -8.862  1.00  1.340          C  
ATOM    681  H   ALA A  42      -0.609  -1.775  -8.324  1.00  1.120          H  
ATOM    682  HA  ALA A  42       0.867  -1.316 -10.790  1.00  1.160          H  
ATOM    683 1HB  ALA A  42       2.795  -1.030  -9.272  1.00  1.610          H  
ATOM    684 2HB  ALA A  42       1.377  -0.118  -8.690  1.00  1.610          H  
ATOM    685 3HB  ALA A  42       1.822  -1.663  -7.921  1.00  1.610          H  
ATOM    686  N   ASN A  43       0.834  -4.000 -11.000  1.00  0.810          N  
ATOM    687  CA  ASN A  43       1.179  -5.355 -11.412  1.00  0.920          C  
ATOM    688  C   ASN A  43       1.370  -6.308 -10.234  1.00  0.970          C  
ATOM    689  O   ASN A  43       2.383  -7.011 -10.184  1.00  1.200          O  
ATOM    690  CB  ASN A  43       2.412  -5.345 -12.298  1.00  1.240          C  
ATOM    691  CG  ASN A  43       2.584  -6.624 -13.084  1.00  1.240          C  
ATOM    692  OD1 ASN A  43       1.592  -7.266 -13.462  1.00  1.240          O  
ATOM    693  ND2 ASN A  43       3.814  -6.998 -13.348  1.00  1.240          N  
ATOM    694  H   ASN A  43       0.011  -3.566 -11.390  1.00  0.970          H  
ATOM    695  HA  ASN A  43       0.343  -5.748 -11.989  1.00  1.100          H  
ATOM    696 1HB  ASN A  43       2.346  -4.509 -12.995  1.00  1.490          H  
ATOM    697 2HB  ASN A  43       3.300  -5.188 -11.683  1.00  1.490          H  
ATOM    698 1HD2 ASN A  43       3.984  -7.835 -13.868  1.00  1.490          H  
ATOM    699 2HD2 ASN A  43       4.580  -6.445 -13.020  1.00  1.490          H  
ATOM    700  N   THR A  44       0.428  -6.342  -9.280  1.00  0.860          N  
ATOM    701  CA  THR A  44       0.597  -7.217  -8.133  1.00  0.980          C  
ATOM    702  C   THR A  44      -0.519  -8.240  -8.020  1.00  0.930          C  
ATOM    703  O   THR A  44      -0.424  -9.365  -8.514  1.00  1.120          O  
ATOM    704  CB  THR A  44       0.642  -6.420  -6.797  1.00  1.320          C  
ATOM    705  OG1 THR A  44      -0.563  -5.632  -6.632  1.00  1.320          O  
ATOM    706  CG2 THR A  44       1.823  -5.476  -6.811  1.00  1.320          C  
ATOM    707  H   THR A  44      -0.421  -5.772  -9.327  1.00  1.030          H  
ATOM    708  HA  THR A  44       1.536  -7.759  -8.242  1.00  1.180          H  
ATOM    709  HB  THR A  44       0.737  -7.117  -5.962  1.00  1.590          H  
ATOM    710  HG1 THR A  44      -0.622  -5.308  -5.704  1.00  1.590          H  
ATOM    711 1HG2 THR A  44       1.855  -4.922  -5.874  1.00  1.590          H  
ATOM    712 2HG2 THR A  44       2.743  -6.043  -6.935  1.00  1.590          H  
ATOM    713 3HG2 THR A  44       1.715  -4.787  -7.627  1.00  1.590          H  
ATOM    714  N   LEU A  45      -1.551  -7.849  -7.304  1.00  1.020          N  
ATOM    715  CA  LEU A  45      -2.685  -8.679  -6.959  1.00  1.070          C  
ATOM    716  C   LEU A  45      -3.696  -8.783  -8.124  1.00  1.030          C  
ATOM    717  O   LEU A  45      -3.908  -7.791  -8.814  1.00  1.220          O  
ATOM    718  CB  LEU A  45      -3.344  -7.963  -5.758  1.00  1.480          C  
ATOM    719  CG  LEU A  45      -4.517  -8.590  -5.043  1.00  1.480          C  
ATOM    720  CD1 LEU A  45      -4.085  -9.833  -4.278  1.00  1.480          C  
ATOM    721  CD2 LEU A  45      -5.128  -7.551  -4.150  1.00  1.480          C  
ATOM    722  H   LEU A  45      -1.546  -6.888  -6.972  1.00  1.220          H  
ATOM    723  HA  LEU A  45      -2.311  -9.650  -6.662  1.00  1.280          H  
ATOM    724 1HB  LEU A  45      -2.573  -7.783  -5.008  1.00  1.770          H  
ATOM    725 2HB  LEU A  45      -3.681  -6.986  -6.110  1.00  1.770          H  
ATOM    726  HG  LEU A  45      -5.238  -8.884  -5.746  1.00  1.770          H  
ATOM    727 1HD1 LEU A  45      -4.955 -10.259  -3.790  1.00  1.770          H  
ATOM    728 2HD1 LEU A  45      -3.666 -10.563  -4.954  1.00  1.770          H  
ATOM    729 3HD1 LEU A  45      -3.340  -9.559  -3.531  1.00  1.770          H  
ATOM    730 1HD2 LEU A  45      -5.995  -7.970  -3.653  1.00  1.770          H  
ATOM    731 2HD2 LEU A  45      -4.398  -7.227  -3.414  1.00  1.770          H  
ATOM    732 3HD2 LEU A  45      -5.439  -6.700  -4.751  1.00  1.770          H  
ATOM    733  N   PRO A  46      -4.201  -9.972  -8.502  1.00  0.910          N  
ATOM    734  CA  PRO A  46      -5.335 -10.124  -9.403  1.00  0.980          C  
ATOM    735  C   PRO A  46      -6.490  -9.481  -8.657  1.00  0.980          C  
ATOM    736  O   PRO A  46      -6.541  -9.632  -7.443  1.00  1.220          O  
ATOM    737  CB  PRO A  46      -5.476 -11.642  -9.542  1.00  1.470          C  
ATOM    738  CG  PRO A  46      -4.096 -12.186  -9.182  1.00  1.470          C  
ATOM    739  CD  PRO A  46      -3.558 -11.228  -8.120  1.00  1.470          C  
ATOM    740  HA  PRO A  46      -5.139  -9.619 -10.361  1.00  1.180          H  
ATOM    741 1HB  PRO A  46      -6.275 -12.006  -8.879  1.00  1.760          H  
ATOM    742 2HB  PRO A  46      -5.779 -11.890 -10.571  1.00  1.760          H  
ATOM    743 1HG  PRO A  46      -4.182 -13.222  -8.816  1.00  1.760          H  
ATOM    744 2HG  PRO A  46      -3.456 -12.219 -10.079  1.00  1.760          H  
ATOM    745 1HD  PRO A  46      -3.875 -11.536  -7.116  1.00  1.760          H  
ATOM    746 2HD  PRO A  46      -2.459 -11.163  -8.227  1.00  1.760          H  
ATOM    747  N   ASN A  47      -7.427  -8.814  -9.312  1.00  1.230          N  
ATOM    748  CA  ASN A  47      -8.501  -8.225  -8.514  1.00  1.330          C  
ATOM    749  C   ASN A  47      -9.853  -8.887  -8.619  1.00  1.280          C  
ATOM    750  O   ASN A  47     -10.229  -9.409  -9.672  1.00  1.460          O  
ATOM    751  CB  ASN A  47      -8.595  -6.735  -8.741  1.00  1.820          C  
ATOM    752  CG  ASN A  47      -7.502  -5.987  -8.021  1.00  1.820          C  
ATOM    753  OD1 ASN A  47      -7.242  -6.283  -6.848  1.00  1.820          O  
ATOM    754  ND2 ASN A  47      -6.893  -5.027  -8.638  1.00  1.820          N  
ATOM    755  H   ASN A  47      -7.430  -8.726 -10.335  1.00  1.480          H  
ATOM    756  HA  ASN A  47      -8.226  -8.333  -7.465  1.00  1.600          H  
ATOM    757 1HB  ASN A  47      -8.515  -6.520  -9.808  1.00  2.190          H  
ATOM    758 2HB  ASN A  47      -9.561  -6.371  -8.394  1.00  2.190          H  
ATOM    759 1HD2 ASN A  47      -6.195  -4.513  -8.149  1.00  2.190          H  
ATOM    760 2HD2 ASN A  47      -7.125  -4.771  -9.602  1.00  2.190          H  
ATOM    761  N   GLU A  48     -10.572  -8.837  -7.499  1.00  1.180          N  
ATOM    762  CA  GLU A  48     -11.952  -9.281  -7.378  1.00  1.250          C  
ATOM    763  C   GLU A  48     -12.604  -8.571  -6.193  1.00  1.240          C  
ATOM    764  O   GLU A  48     -11.902  -8.217  -5.245  1.00  1.360          O  
ATOM    765  CB  GLU A  48     -12.030 -10.805  -7.192  1.00  1.720          C  
ATOM    766  CG  GLU A  48     -11.385 -11.348  -5.897  1.00  1.720          C  
ATOM    767  CD  GLU A  48     -11.482 -12.865  -5.765  1.00  1.720          C  
ATOM    768  OE1 GLU A  48     -12.009 -13.488  -6.652  1.00  1.720          O  
ATOM    769  OE2 GLU A  48     -11.030 -13.394  -4.768  1.00  1.720          O  
ATOM    770  H   GLU A  48     -10.124  -8.437  -6.684  1.00  1.420          H  
ATOM    771  HA  GLU A  48     -12.477  -9.000  -8.275  1.00  1.500          H  
ATOM    772 1HB  GLU A  48     -13.076 -11.114  -7.204  1.00  2.070          H  
ATOM    773 2HB  GLU A  48     -11.541 -11.293  -8.036  1.00  2.070          H  
ATOM    774 1HG  GLU A  48     -10.333 -11.058  -5.882  1.00  2.070          H  
ATOM    775 2HG  GLU A  48     -11.870 -10.889  -5.037  1.00  2.070          H  
ATOM    776  N   PHE A  49     -13.937  -8.403  -6.222  1.00  1.280          N  
ATOM    777  CA  PHE A  49     -14.667  -7.811  -5.067  1.00  1.320          C  
ATOM    778  C   PHE A  49     -16.196  -7.844  -5.297  1.00  1.050          C  
ATOM    779  O   PHE A  49     -16.644  -7.909  -6.445  1.00  1.030          O  
ATOM    780  CB  PHE A  49     -14.166  -6.371  -4.786  1.00  1.830          C  
ATOM    781  CG  PHE A  49     -14.458  -5.833  -3.383  1.00  1.830          C  
ATOM    782  CD1 PHE A  49     -13.848  -6.395  -2.268  1.00  1.830          C  
ATOM    783  CD2 PHE A  49     -15.258  -4.737  -3.177  1.00  1.830          C  
ATOM    784  CE1 PHE A  49     -14.077  -5.882  -1.019  1.00  1.830          C  
ATOM    785  CE2 PHE A  49     -15.469  -4.231  -1.937  1.00  1.830          C  
ATOM    786  CZ  PHE A  49     -14.887  -4.804  -0.851  1.00  1.830          C  
ATOM    787  H   PHE A  49     -14.418  -8.736  -7.064  1.00  1.540          H  
ATOM    788  HA  PHE A  49     -14.451  -8.417  -4.186  1.00  1.580          H  
ATOM    789 1HB  PHE A  49     -13.111  -6.268  -4.957  1.00  2.200          H  
ATOM    790 2HB  PHE A  49     -14.652  -5.703  -5.487  1.00  2.200          H  
ATOM    791  HD1 PHE A  49     -13.178  -7.258  -2.381  1.00  2.200          H  
ATOM    792  HD2 PHE A  49     -15.704  -4.264  -3.996  1.00  2.200          H  
ATOM    793  HE1 PHE A  49     -13.612  -6.336  -0.161  1.00  2.200          H  
ATOM    794  HE2 PHE A  49     -16.099  -3.358  -1.817  1.00  2.200          H  
ATOM    795  HZ  PHE A  49     -15.064  -4.398   0.156  1.00  2.200          H  
ATOM    796  N   LYS A  50     -17.003  -7.816  -4.211  1.00  0.950          N  
ATOM    797  CA  LYS A  50     -18.482  -7.852  -4.340  1.00  0.790          C  
ATOM    798  C   LYS A  50     -19.352  -6.950  -3.408  1.00  0.810          C  
ATOM    799  O   LYS A  50     -20.455  -7.362  -3.047  1.00  1.390          O  
ATOM    800  CB  LYS A  50     -18.965  -9.301  -4.160  1.00  1.170          C  
ATOM    801  CG  LYS A  50     -18.470 -10.296  -5.215  1.00  1.170          C  
ATOM    802  CD  LYS A  50     -19.069 -11.672  -5.027  1.00  1.170          C  
ATOM    803  CE  LYS A  50     -18.592 -12.628  -6.121  1.00  1.170          C  
ATOM    804  NZ  LYS A  50     -19.143 -14.003  -5.940  1.00  1.170          N  
ATOM    805  H   LYS A  50     -16.584  -7.779  -3.288  1.00  1.140          H  
ATOM    806  HA  LYS A  50     -18.717  -7.544  -5.360  1.00  0.950          H  
ATOM    807 1HB  LYS A  50     -18.653  -9.666  -3.182  1.00  1.400          H  
ATOM    808 2HB  LYS A  50     -20.053  -9.326  -4.186  1.00  1.400          H  
ATOM    809 1HG  LYS A  50     -18.723  -9.939  -6.196  1.00  1.400          H  
ATOM    810 2HG  LYS A  50     -17.391 -10.387  -5.156  1.00  1.400          H  
ATOM    811 1HD  LYS A  50     -18.780 -12.067  -4.052  1.00  1.400          H  
ATOM    812 2HD  LYS A  50     -20.155 -11.600  -5.066  1.00  1.400          H  
ATOM    813 1HE  LYS A  50     -18.909 -12.244  -7.092  1.00  1.400          H  
ATOM    814 2HE  LYS A  50     -17.503 -12.677  -6.101  1.00  1.400          H  
ATOM    815 1HZ  LYS A  50     -18.805 -14.601  -6.682  1.00  1.400          H  
ATOM    816 2HZ  LYS A  50     -18.845 -14.373  -5.049  1.00  1.400          H  
ATOM    817 3HZ  LYS A  50     -20.152 -13.970  -5.969  1.00  1.400          H  
ATOM    818  N   PHE A  51     -18.901  -5.757  -3.009  1.00  0.690          N  
ATOM    819  CA  PHE A  51     -19.673  -4.888  -2.077  1.00  0.780          C  
ATOM    820  C   PHE A  51     -20.305  -3.701  -2.835  1.00  0.680          C  
ATOM    821  O   PHE A  51     -20.299  -3.676  -4.063  1.00  0.990          O  
ATOM    822  CB  PHE A  51     -18.807  -4.397  -0.906  1.00  1.060          C  
ATOM    823  CG  PHE A  51     -19.574  -3.802   0.313  1.00  1.060          C  
ATOM    824  CD1 PHE A  51     -20.263  -4.635   1.184  1.00  1.060          C  
ATOM    825  CD2 PHE A  51     -19.572  -2.449   0.600  1.00  1.060          C  
ATOM    826  CE1 PHE A  51     -20.926  -4.139   2.282  1.00  1.060          C  
ATOM    827  CE2 PHE A  51     -20.235  -1.944   1.694  1.00  1.060          C  
ATOM    828  CZ  PHE A  51     -20.913  -2.791   2.540  1.00  1.060          C  
ATOM    829  H   PHE A  51     -17.995  -5.443  -3.336  1.00  0.830          H  
ATOM    830  HA  PHE A  51     -20.486  -5.474  -1.651  1.00  0.940          H  
ATOM    831 1HB  PHE A  51     -18.152  -5.188  -0.553  1.00  1.270          H  
ATOM    832 2HB  PHE A  51     -18.181  -3.609  -1.279  1.00  1.270          H  
ATOM    833  HD1 PHE A  51     -20.281  -5.680   0.993  1.00  1.270          H  
ATOM    834  HD2 PHE A  51     -19.047  -1.781  -0.050  1.00  1.270          H  
ATOM    835  HE1 PHE A  51     -21.462  -4.815   2.949  1.00  1.270          H  
ATOM    836  HE2 PHE A  51     -20.217  -0.870   1.890  1.00  1.270          H  
ATOM    837  HZ  PHE A  51     -21.438  -2.393   3.410  1.00  1.270          H  
ATOM    838  N   MET A  52     -21.025  -2.821  -2.153  1.00  0.820          N  
ATOM    839  CA  MET A  52     -21.568  -1.634  -2.818  1.00  0.850          C  
ATOM    840  C   MET A  52     -20.694  -0.369  -2.592  1.00  0.930          C  
ATOM    841  O   MET A  52     -20.065  -0.189  -1.541  1.00  1.190          O  
ATOM    842  CB  MET A  52     -23.019  -1.415  -2.391  1.00  1.180          C  
ATOM    843  CG  MET A  52     -23.719  -0.212  -3.058  1.00  1.180          C  
ATOM    844  SD  MET A  52     -25.466  -0.083  -2.641  1.00  1.180          S  
ATOM    845  CE  MET A  52     -26.181  -1.349  -3.703  1.00  1.180          C  
ATOM    846  H   MET A  52     -21.114  -2.913  -1.146  1.00  0.980          H  
ATOM    847  HA  MET A  52     -21.575  -1.811  -3.893  1.00  1.020          H  
ATOM    848 1HB  MET A  52     -23.584  -2.308  -2.616  1.00  1.410          H  
ATOM    849 2HB  MET A  52     -23.055  -1.266  -1.311  1.00  1.410          H  
ATOM    850 1HG  MET A  52     -23.240   0.714  -2.740  1.00  1.410          H  
ATOM    851 2HG  MET A  52     -23.623  -0.280  -4.147  1.00  1.410          H  
ATOM    852 1HE  MET A  52     -27.260  -1.380  -3.552  1.00  1.410          H  
ATOM    853 2HE  MET A  52     -25.971  -1.109  -4.741  1.00  1.410          H  
ATOM    854 3HE  MET A  52     -25.759  -2.322  -3.463  1.00  1.410          H  
ATOM    855  N   ARG A  53     -20.663   0.500  -3.605  1.00  0.750          N  
ATOM    856  CA  ARG A  53     -19.979   1.804  -3.613  1.00  0.780          C  
ATOM    857  C   ARG A  53     -20.849   2.881  -4.264  1.00  0.710          C  
ATOM    858  O   ARG A  53     -21.708   2.580  -5.083  1.00  0.840          O  
ATOM    859  CB  ARG A  53     -18.680   1.731  -4.406  1.00  1.080          C  
ATOM    860  CG  ARG A  53     -17.553   0.883  -3.876  1.00  1.080          C  
ATOM    861  CD  ARG A  53     -16.944   1.481  -2.737  1.00  1.080          C  
ATOM    862  NE  ARG A  53     -15.780   0.751  -2.264  1.00  1.080          N  
ATOM    863  CZ  ARG A  53     -15.779  -0.242  -1.357  1.00  1.080          C  
ATOM    864  NH1 ARG A  53     -16.864  -0.692  -0.786  1.00  1.080          N  
ATOM    865  NH2 ARG A  53     -14.649  -0.789  -0.989  1.00  1.080          N  
ATOM    866  H   ARG A  53     -21.170   0.252  -4.459  1.00  0.900          H  
ATOM    867  HA  ARG A  53     -19.776   2.105  -2.586  1.00  0.940          H  
ATOM    868 1HB  ARG A  53     -18.921   1.290  -5.347  1.00  1.300          H  
ATOM    869 2HB  ARG A  53     -18.301   2.740  -4.598  1.00  1.300          H  
ATOM    870 1HG  ARG A  53     -17.940  -0.074  -3.558  1.00  1.300          H  
ATOM    871 2HG  ARG A  53     -16.795   0.753  -4.646  1.00  1.300          H  
ATOM    872 1HD  ARG A  53     -16.638   2.506  -2.973  1.00  1.300          H  
ATOM    873 2HD  ARG A  53     -17.672   1.500  -1.939  1.00  1.300          H  
ATOM    874  HE  ARG A  53     -14.885   1.034  -2.638  1.00  1.300          H  
ATOM    875 1HH1 ARG A  53     -17.813  -0.321  -1.022  1.00  1.300          H  
ATOM    876 2HH1 ARG A  53     -16.728  -1.427  -0.066  1.00  1.300          H  
ATOM    877 1HH2 ARG A  53     -13.777  -0.483  -1.391  1.00  1.300          H  
ATOM    878 2HH2 ARG A  53     -14.690  -1.516  -0.258  1.00  1.300          H  
ATOM    879  N   TYR A  54     -20.649   4.149  -3.906  1.00  0.590          N  
ATOM    880  CA  TYR A  54     -21.330   5.201  -4.651  1.00  0.610          C  
ATOM    881  C   TYR A  54     -20.643   5.431  -5.998  1.00  0.490          C  
ATOM    882  O   TYR A  54     -21.252   5.313  -7.076  1.00  0.470          O  
ATOM    883  CB  TYR A  54     -21.349   6.499  -3.859  1.00  0.850          C  
ATOM    884  CG  TYR A  54     -21.950   7.621  -4.618  1.00  0.850          C  
ATOM    885  CD1 TYR A  54     -23.306   7.696  -4.763  1.00  0.850          C  
ATOM    886  CD2 TYR A  54     -21.133   8.588  -5.176  1.00  0.850          C  
ATOM    887  CE1 TYR A  54     -23.859   8.730  -5.468  1.00  0.850          C  
ATOM    888  CE2 TYR A  54     -21.680   9.623  -5.886  1.00  0.850          C  
ATOM    889  CZ  TYR A  54     -23.049   9.693  -6.034  1.00  0.850          C  
ATOM    890  OH  TYR A  54     -23.627  10.721  -6.738  1.00  0.850          O  
ATOM    891  H   TYR A  54     -19.970   4.407  -3.184  1.00  0.710          H  
ATOM    892  HA  TYR A  54     -22.356   4.887  -4.841  1.00  0.730          H  
ATOM    893 1HB  TYR A  54     -21.917   6.357  -2.944  1.00  1.020          H  
ATOM    894 2HB  TYR A  54     -20.339   6.779  -3.579  1.00  1.020          H  
ATOM    895  HD1 TYR A  54     -23.944   6.936  -4.319  1.00  1.020          H  
ATOM    896  HD2 TYR A  54     -20.055   8.524  -5.053  1.00  1.020          H  
ATOM    897  HE1 TYR A  54     -24.940   8.789  -5.584  1.00  1.020          H  
ATOM    898  HE2 TYR A  54     -21.036  10.384  -6.331  1.00  1.020          H  
ATOM    899  HH  TYR A  54     -24.583  10.596  -6.741  1.00  1.020          H  
ATOM    900  N   GLN A  55     -19.348   5.722  -5.918  1.00  0.470          N  
ATOM    901  CA  GLN A  55     -18.565   6.040  -7.108  1.00  0.450          C  
ATOM    902  C   GLN A  55     -17.142   5.582  -7.005  1.00  0.520          C  
ATOM    903  O   GLN A  55     -16.462   5.847  -6.018  1.00  0.630          O  
ATOM    904  CB  GLN A  55     -18.585   7.539  -7.379  1.00  0.640          C  
ATOM    905  CG  GLN A  55     -17.781   7.969  -8.583  1.00  0.640          C  
ATOM    906  CD  GLN A  55     -18.046   9.388  -8.939  1.00  0.640          C  
ATOM    907  OE1 GLN A  55     -18.578  10.159  -8.135  1.00  0.640          O  
ATOM    908  NE2 GLN A  55     -17.687   9.760 -10.156  1.00  0.640          N  
ATOM    909  H   GLN A  55     -18.927   5.740  -4.982  1.00  0.560          H  
ATOM    910  HA  GLN A  55     -19.010   5.530  -7.961  1.00  0.540          H  
ATOM    911 1HB  GLN A  55     -19.608   7.855  -7.540  1.00  0.770          H  
ATOM    912 2HB  GLN A  55     -18.205   8.072  -6.511  1.00  0.770          H  
ATOM    913 1HG  GLN A  55     -16.722   7.893  -8.333  1.00  0.770          H  
ATOM    914 2HG  GLN A  55     -17.998   7.334  -9.433  1.00  0.770          H  
ATOM    915 1HE2 GLN A  55     -17.842  10.702 -10.458  1.00  0.770          H  
ATOM    916 2HE2 GLN A  55     -17.261   9.103 -10.778  1.00  0.770          H  
ATOM    917  N   ALA A  56     -16.654   4.947  -8.044  1.00  0.510          N  
ATOM    918  CA  ALA A  56     -15.277   4.521  -7.926  1.00  0.620          C  
ATOM    919  C   ALA A  56     -14.611   4.269  -9.268  1.00  0.570          C  
ATOM    920  O   ALA A  56     -15.268   4.054 -10.303  1.00  0.540          O  
ATOM    921  CB  ALA A  56     -15.224   3.315  -7.013  1.00  0.820          C  
ATOM    922  H   ALA A  56     -17.240   4.773  -8.870  1.00  0.610          H  
ATOM    923  HA  ALA A  56     -14.713   5.329  -7.463  1.00  0.740          H  
ATOM    924 1HB  ALA A  56     -14.196   2.989  -6.886  1.00  0.990          H  
ATOM    925 2HB  ALA A  56     -15.646   3.544  -6.039  1.00  0.990          H  
ATOM    926 3HB  ALA A  56     -15.786   2.580  -7.448  1.00  0.990          H  
ATOM    927  N   VAL A  57     -13.278   4.333  -9.212  1.00  0.620          N  
ATOM    928  CA  VAL A  57     -12.395   4.154 -10.351  1.00  0.630          C  
ATOM    929  C   VAL A  57     -11.272   3.138 -10.189  1.00  0.650          C  
ATOM    930  O   VAL A  57     -10.611   3.110  -9.153  1.00  0.770          O  
ATOM    931  CB  VAL A  57     -11.738   5.509 -10.701  1.00  0.880          C  
ATOM    932  CG1 VAL A  57     -10.747   5.340 -11.882  1.00  0.880          C  
ATOM    933  CG2 VAL A  57     -12.815   6.503 -11.022  1.00  0.880          C  
ATOM    934  H   VAL A  57     -12.871   4.522  -8.290  1.00  0.740          H  
ATOM    935  HA  VAL A  57     -13.017   3.841 -11.167  1.00  0.760          H  
ATOM    936  HB  VAL A  57     -11.177   5.874  -9.852  1.00  1.050          H  
ATOM    937 1HG1 VAL A  57     -10.296   6.302 -12.109  1.00  1.050          H  
ATOM    938 2HG1 VAL A  57      -9.952   4.652 -11.621  1.00  1.050          H  
ATOM    939 3HG1 VAL A  57     -11.271   4.965 -12.757  1.00  1.050          H  
ATOM    940 1HG2 VAL A  57     -12.367   7.462 -11.264  1.00  1.050          H  
ATOM    941 2HG2 VAL A  57     -13.371   6.129 -11.851  1.00  1.050          H  
ATOM    942 3HG2 VAL A  57     -13.476   6.630 -10.174  1.00  1.050          H  
ATOM    943  N   THR A  58     -11.071   2.292 -11.201  1.00  0.590          N  
ATOM    944  CA  THR A  58      -9.913   1.382 -11.156  1.00  0.620          C  
ATOM    945  C   THR A  58      -9.088   1.552 -12.432  1.00  0.600          C  
ATOM    946  O   THR A  58      -9.605   1.408 -13.542  1.00  0.640          O  
ATOM    947  CB  THR A  58     -10.260  -0.125 -11.025  1.00  0.860          C  
ATOM    948  OG1 THR A  58     -11.048  -0.389  -9.862  1.00  0.860          O  
ATOM    949  CG2 THR A  58      -8.949  -0.895 -10.868  1.00  0.860          C  
ATOM    950  H   THR A  58     -11.698   2.364 -12.008  1.00  0.710          H  
ATOM    951  HA  THR A  58      -9.280   1.656 -10.317  1.00  0.740          H  
ATOM    952  HB  THR A  58     -10.764  -0.486 -11.893  1.00  1.030          H  
ATOM    953  HG1 THR A  58     -11.322  -1.347  -9.904  1.00  1.030          H  
ATOM    954 1HG2 THR A  58      -9.161  -1.957 -10.767  1.00  1.030          H  
ATOM    955 2HG2 THR A  58      -8.333  -0.751 -11.725  1.00  1.030          H  
ATOM    956 3HG2 THR A  58      -8.425  -0.548  -9.984  1.00  1.030          H  
ATOM    957  N   CYS A  59      -7.797   1.794 -12.280  1.00  0.660          N  
ATOM    958  CA  CYS A  59      -6.908   1.921 -13.431  1.00  0.800          C  
ATOM    959  C   CYS A  59      -5.763   0.919 -13.288  1.00  0.840          C  
ATOM    960  O   CYS A  59      -5.198   0.798 -12.194  1.00  1.120          O  
ATOM    961  CB  CYS A  59      -6.400   3.362 -13.513  1.00  1.060          C  
ATOM    962  SG  CYS A  59      -7.764   4.610 -13.736  1.00  1.060          S  
ATOM    963  H   CYS A  59      -7.434   1.909 -11.322  1.00  0.790          H  
ATOM    964  HA  CYS A  59      -7.455   1.682 -14.339  1.00  0.960          H  
ATOM    965 1HB  CYS A  59      -5.874   3.603 -12.586  1.00  1.280          H  
ATOM    966 2HB  CYS A  59      -5.691   3.468 -14.329  1.00  1.280          H  
ATOM    967  HG  CYS A  59      -7.965   4.442 -15.073  1.00  1.280          H  
ATOM    968  N   GLU A  60      -5.436   0.174 -14.359  1.00  0.730          N  
ATOM    969  CA  GLU A  60      -4.348  -0.791 -14.197  1.00  0.950          C  
ATOM    970  C   GLU A  60      -3.430  -0.935 -15.444  1.00  0.920          C  
ATOM    971  O   GLU A  60      -3.926  -1.215 -16.527  1.00  1.100          O  
ATOM    972  CB  GLU A  60      -4.925  -2.180 -13.855  1.00  1.240          C  
ATOM    973  CG  GLU A  60      -5.839  -2.219 -12.598  1.00  1.240          C  
ATOM    974  CD  GLU A  60      -6.255  -3.623 -12.040  1.00  1.240          C  
ATOM    975  OE1 GLU A  60      -5.659  -4.620 -12.369  1.00  1.240          O  
ATOM    976  OE2 GLU A  60      -7.130  -3.654 -11.208  1.00  1.240          O  
ATOM    977  H   GLU A  60      -5.935   0.301 -15.251  1.00  0.880          H  
ATOM    978  HA  GLU A  60      -3.779  -0.461 -13.342  1.00  1.140          H  
ATOM    979 1HB  GLU A  60      -5.495  -2.568 -14.704  1.00  1.490          H  
ATOM    980 2HB  GLU A  60      -4.118  -2.840 -13.687  1.00  1.490          H  
ATOM    981 1HG  GLU A  60      -5.382  -1.657 -11.800  1.00  1.490          H  
ATOM    982 2HG  GLU A  60      -6.729  -1.707 -12.869  1.00  1.490          H  
ATOM    983  N   PRO A  61      -2.078  -0.839 -15.304  1.00  0.930          N  
ATOM    984  CA  PRO A  61      -1.044  -1.001 -16.342  1.00  1.100          C  
ATOM    985  C   PRO A  61      -0.721  -2.449 -16.735  1.00  1.040          C  
ATOM    986  O   PRO A  61       0.076  -2.690 -17.636  1.00  1.390          O  
ATOM    987  CB  PRO A  61       0.176  -0.343 -15.688  1.00  1.650          C  
ATOM    988  CG  PRO A  61      -0.015  -0.574 -14.214  1.00  1.650          C  
ATOM    989  CD  PRO A  61      -1.509  -0.465 -13.991  1.00  1.650          C  
ATOM    990  HA  PRO A  61      -1.322  -0.436 -17.230  1.00  1.320          H  
ATOM    991 1HB  PRO A  61       1.098  -0.806 -16.073  1.00  1.980          H  
ATOM    992 2HB  PRO A  61       0.218   0.722 -15.955  1.00  1.980          H  
ATOM    993 1HG  PRO A  61       0.385  -1.560 -13.918  1.00  1.980          H  
ATOM    994 2HG  PRO A  61       0.546   0.178 -13.636  1.00  1.980          H  
ATOM    995 1HD  PRO A  61      -1.781  -1.196 -13.237  1.00  1.980          H  
ATOM    996 2HD  PRO A  61      -1.784   0.567 -13.707  1.00  1.980          H  
ATOM    997  N   ASN A  62      -1.262  -3.388 -15.984  1.00  0.910          N  
ATOM    998  CA  ASN A  62      -0.978  -4.810 -16.105  1.00  0.970          C  
ATOM    999  C   ASN A  62      -1.770  -5.531 -17.210  1.00  0.870          C  
ATOM   1000  O   ASN A  62      -2.553  -4.935 -17.950  1.00  0.920          O  
ATOM   1001  CB  ASN A  62      -1.171  -5.444 -14.754  1.00  1.330          C  
ATOM   1002  CG  ASN A  62      -2.568  -5.444 -14.350  1.00  1.330          C  
ATOM   1003  OD1 ASN A  62      -3.451  -5.853 -15.099  1.00  1.330          O  
ATOM   1004  ND2 ASN A  62      -2.832  -4.967 -13.197  1.00  1.330          N  
ATOM   1005  H   ASN A  62      -1.922  -3.107 -15.275  1.00  1.090          H  
ATOM   1006  HA  ASN A  62       0.076  -4.915 -16.365  1.00  1.160          H  
ATOM   1007 1HB  ASN A  62      -0.787  -6.458 -14.752  1.00  1.600          H  
ATOM   1008 2HB  ASN A  62      -0.602  -4.881 -14.019  1.00  1.600          H  
ATOM   1009 1HD2 ASN A  62      -3.817  -4.933 -12.895  1.00  1.600          H  
ATOM   1010 2HD2 ASN A  62      -2.099  -4.591 -12.629  1.00  1.600          H  
ATOM   1011  N   GLN A  63      -1.491  -6.837 -17.337  1.00  0.890          N  
ATOM   1012  CA  GLN A  63      -2.125  -7.753 -18.294  1.00  0.920          C  
ATOM   1013  C   GLN A  63      -3.014  -8.776 -17.549  1.00  0.940          C  
ATOM   1014  O   GLN A  63      -3.152  -9.926 -17.970  1.00  1.080          O  
ATOM   1015  CB  GLN A  63      -1.054  -8.508 -19.089  1.00  1.280          C  
ATOM   1016  CG  GLN A  63      -0.147  -7.632 -19.953  1.00  1.280          C  
ATOM   1017  CD  GLN A  63       0.934  -8.446 -20.656  1.00  1.280          C  
ATOM   1018  OE1 GLN A  63       0.874  -9.683 -20.667  1.00  1.280          O  
ATOM   1019  NE2 GLN A  63       1.927  -7.782 -21.227  1.00  1.280          N  
ATOM   1020  H   GLN A  63      -0.809  -7.235 -16.710  1.00  1.070          H  
ATOM   1021  HA  GLN A  63      -2.755  -7.177 -18.977  1.00  1.100          H  
ATOM   1022 1HB  GLN A  63      -0.428  -9.077 -18.405  1.00  1.530          H  
ATOM   1023 2HB  GLN A  63      -1.544  -9.222 -19.753  1.00  1.530          H  
ATOM   1024 1HG  GLN A  63      -0.756  -7.151 -20.718  1.00  1.530          H  
ATOM   1025 2HG  GLN A  63       0.332  -6.873 -19.336  1.00  1.530          H  
ATOM   1026 1HE2 GLN A  63       2.656  -8.268 -21.700  1.00  1.530          H  
ATOM   1027 2HE2 GLN A  63       1.942  -6.754 -21.215  1.00  1.530          H  
ATOM   1028  N   LEU A  64      -3.547  -8.360 -16.404  1.00  0.920          N  
ATOM   1029  CA  LEU A  64      -4.384  -9.153 -15.496  1.00  0.990          C  
ATOM   1030  C   LEU A  64      -5.863  -8.854 -15.741  1.00  0.830          C  
ATOM   1031  O   LEU A  64      -6.243  -8.400 -16.831  1.00  0.730          O  
ATOM   1032  CB  LEU A  64      -4.027  -8.842 -14.020  1.00  1.360          C  
ATOM   1033  CG  LEU A  64      -2.540  -9.042 -13.580  1.00  1.360          C  
ATOM   1034  CD1 LEU A  64      -2.367  -8.564 -12.106  1.00  1.360          C  
ATOM   1035  CD2 LEU A  64      -2.156 -10.503 -13.705  1.00  1.360          C  
ATOM   1036  H   LEU A  64      -3.388  -7.389 -16.129  1.00  1.100          H  
ATOM   1037  HA  LEU A  64      -4.226 -10.208 -15.700  1.00  1.190          H  
ATOM   1038 1HB  LEU A  64      -4.318  -7.821 -13.797  1.00  1.630          H  
ATOM   1039 2HB  LEU A  64      -4.604  -9.494 -13.378  1.00  1.630          H  
ATOM   1040  HG  LEU A  64      -1.894  -8.450 -14.212  1.00  1.630          H  
ATOM   1041 1HD1 LEU A  64      -1.327  -8.691 -11.794  1.00  1.630          H  
ATOM   1042 2HD1 LEU A  64      -2.635  -7.517 -12.023  1.00  1.630          H  
ATOM   1043 3HD1 LEU A  64      -3.007  -9.147 -11.448  1.00  1.630          H  
ATOM   1044 1HD2 LEU A  64      -1.118 -10.629 -13.393  1.00  1.630          H  
ATOM   1045 2HD2 LEU A  64      -2.801 -11.109 -13.065  1.00  1.630          H  
ATOM   1046 3HD2 LEU A  64      -2.259 -10.829 -14.739  1.00  1.630          H  
ATOM   1047  N   ALA A  65      -6.704  -9.242 -14.781  1.00  0.960          N  
ATOM   1048  CA  ALA A  65      -8.130  -9.012 -14.890  1.00  0.820          C  
ATOM   1049  C   ALA A  65      -8.686  -8.611 -13.525  1.00  0.770          C  
ATOM   1050  O   ALA A  65      -8.136  -8.995 -12.474  1.00  0.890          O  
ATOM   1051  CB  ALA A  65      -8.850 -10.250 -15.408  1.00  1.200          C  
ATOM   1052  H   ALA A  65      -6.348  -9.657 -13.938  1.00  1.150          H  
ATOM   1053  HA  ALA A  65      -8.278  -8.182 -15.573  1.00  0.980          H  
ATOM   1054 1HB  ALA A  65      -9.918 -10.032 -15.496  1.00  1.440          H  
ATOM   1055 2HB  ALA A  65      -8.450 -10.512 -16.385  1.00  1.440          H  
ATOM   1056 3HB  ALA A  65      -8.702 -11.077 -14.720  1.00  1.440          H  
ATOM   1057  N   GLU A  66      -9.776  -7.836 -13.575  1.00  0.710          N  
ATOM   1058  CA  GLU A  66     -10.512  -7.390 -12.395  1.00  0.790          C  
ATOM   1059  C   GLU A  66     -11.956  -7.925 -12.347  1.00  0.710          C  
ATOM   1060  O   GLU A  66     -12.883  -7.360 -12.958  1.00  0.760          O  
ATOM   1061  CB  GLU A  66     -10.559  -5.854 -12.358  1.00  1.070          C  
ATOM   1062  CG  GLU A  66     -11.233  -5.269 -11.139  1.00  1.070          C  
ATOM   1063  CD  GLU A  66     -11.374  -3.776 -11.165  1.00  1.070          C  
ATOM   1064  OE1 GLU A  66     -11.288  -3.254 -12.239  1.00  1.070          O  
ATOM   1065  OE2 GLU A  66     -11.610  -3.154 -10.122  1.00  1.070          O  
ATOM   1066  H   GLU A  66     -10.096  -7.569 -14.511  1.00  0.850          H  
ATOM   1067  HA  GLU A  66      -9.992  -7.749 -11.513  1.00  0.950          H  
ATOM   1068 1HB  GLU A  66      -9.546  -5.445 -12.415  1.00  1.290          H  
ATOM   1069 2HB  GLU A  66     -11.108  -5.499 -13.220  1.00  1.290          H  
ATOM   1070 1HG  GLU A  66     -12.202  -5.688 -11.144  1.00  1.290          H  
ATOM   1071 2HG  GLU A  66     -10.735  -5.575 -10.241  1.00  1.290          H  
ATOM   1072  N   LYS A  67     -12.190  -8.969 -11.552  1.00  0.830          N  
ATOM   1073  CA  LYS A  67     -13.528  -9.558 -11.448  1.00  0.890          C  
ATOM   1074  C   LYS A  67     -14.251  -8.900 -10.289  1.00  0.940          C  
ATOM   1075  O   LYS A  67     -14.584  -9.513  -9.263  1.00  1.200          O  
ATOM   1076  CB  LYS A  67     -13.467 -11.069 -11.307  1.00  1.220          C  
ATOM   1077  CG  LYS A  67     -12.904 -11.749 -12.542  1.00  1.220          C  
ATOM   1078  CD  LYS A  67     -12.869 -13.257 -12.393  1.00  1.220          C  
ATOM   1079  CE  LYS A  67     -12.303 -13.916 -13.651  1.00  1.220          C  
ATOM   1080  NZ  LYS A  67     -12.238 -15.404 -13.528  1.00  1.220          N  
ATOM   1081  H   LYS A  67     -11.414  -9.366 -11.021  1.00  1.000          H  
ATOM   1082  HA  LYS A  67     -14.065  -9.328 -12.352  1.00  1.070          H  
ATOM   1083 1HB  LYS A  67     -12.849 -11.337 -10.447  1.00  1.470          H  
ATOM   1084 2HB  LYS A  67     -14.468 -11.458 -11.136  1.00  1.470          H  
ATOM   1085 1HG  LYS A  67     -13.520 -11.488 -13.402  1.00  1.470          H  
ATOM   1086 2HG  LYS A  67     -11.891 -11.385 -12.720  1.00  1.470          H  
ATOM   1087 1HD  LYS A  67     -12.245 -13.519 -11.533  1.00  1.470          H  
ATOM   1088 2HD  LYS A  67     -13.878 -13.630 -12.215  1.00  1.470          H  
ATOM   1089 1HE  LYS A  67     -12.936 -13.659 -14.499  1.00  1.470          H  
ATOM   1090 2HE  LYS A  67     -11.298 -13.532 -13.831  1.00  1.470          H  
ATOM   1091 1HZ  LYS A  67     -11.860 -15.795 -14.381  1.00  1.470          H  
ATOM   1092 2HZ  LYS A  67     -11.642 -15.655 -12.752  1.00  1.470          H  
ATOM   1093 3HZ  LYS A  67     -13.165 -15.773 -13.373  1.00  1.470          H  
ATOM   1094  N   ASN A  68     -14.447  -7.621 -10.478  1.00  0.850          N  
ATOM   1095  CA  ASN A  68     -15.030  -6.747  -9.505  1.00  0.980          C  
ATOM   1096  C   ASN A  68     -16.479  -6.485  -9.845  1.00  1.000          C  
ATOM   1097  O   ASN A  68     -16.792  -5.795 -10.814  1.00  1.200          O  
ATOM   1098  CB  ASN A  68     -14.207  -5.501  -9.396  1.00  1.320          C  
ATOM   1099  CG  ASN A  68     -14.600  -4.674  -8.359  1.00  1.320          C  
ATOM   1100  OD1 ASN A  68     -15.688  -4.861  -7.821  1.00  1.320          O  
ATOM   1101  ND2 ASN A  68     -13.755  -3.730  -8.019  1.00  1.320          N  
ATOM   1102  H   ASN A  68     -14.143  -7.263 -11.388  1.00  1.020          H  
ATOM   1103  HA  ASN A  68     -15.018  -7.241  -8.536  1.00  1.180          H  
ATOM   1104 1HB  ASN A  68     -13.186  -5.791  -9.185  1.00  1.580          H  
ATOM   1105 2HB  ASN A  68     -14.231  -4.943 -10.330  1.00  1.580          H  
ATOM   1106 1HD2 ASN A  68     -13.968  -3.096  -7.276  1.00  1.580          H  
ATOM   1107 2HD2 ASN A  68     -12.876  -3.631  -8.549  1.00  1.580          H  
ATOM   1108  N   PHE A  69     -17.355  -7.044  -9.034  1.00  0.880          N  
ATOM   1109  CA  PHE A  69     -18.786  -6.987  -9.233  1.00  0.910          C  
ATOM   1110  C   PHE A  69     -19.399  -5.918  -8.346  1.00  0.820          C  
ATOM   1111  O   PHE A  69     -20.619  -5.874  -8.167  1.00  0.840          O  
ATOM   1112  CB  PHE A  69     -19.414  -8.318  -8.858  1.00  1.260          C  
ATOM   1113  CG  PHE A  69     -18.973  -9.467  -9.682  1.00  1.260          C  
ATOM   1114  CD1 PHE A  69     -17.838 -10.178  -9.323  1.00  1.260          C  
ATOM   1115  CD2 PHE A  69     -19.696  -9.875 -10.785  1.00  1.260          C  
ATOM   1116  CE1 PHE A  69     -17.423 -11.257 -10.050  1.00  1.260          C  
ATOM   1117  CE2 PHE A  69     -19.287 -10.971 -11.517  1.00  1.260          C  
ATOM   1118  CZ  PHE A  69     -18.143 -11.660 -11.148  1.00  1.260          C  
ATOM   1119  H   PHE A  69     -16.996  -7.545  -8.219  1.00  1.060          H  
ATOM   1120  HA  PHE A  69     -18.971  -6.759 -10.276  1.00  1.090          H  
ATOM   1121 1HB  PHE A  69     -19.177  -8.525  -7.831  1.00  1.510          H  
ATOM   1122 2HB  PHE A  69     -20.495  -8.240  -8.930  1.00  1.510          H  
ATOM   1123  HD1 PHE A  69     -17.263  -9.864  -8.446  1.00  1.510          H  
ATOM   1124  HD2 PHE A  69     -20.599  -9.330 -11.070  1.00  1.510          H  
ATOM   1125  HE1 PHE A  69     -16.522 -11.791  -9.751  1.00  1.510          H  
ATOM   1126  HE2 PHE A  69     -19.860 -11.295 -12.386  1.00  1.510          H  
ATOM   1127  HZ  PHE A  69     -17.813 -12.522 -11.723  1.00  1.510          H  
ATOM   1128  N   THR A  70     -18.542  -5.077  -7.772  1.00  0.800          N  
ATOM   1129  CA  THR A  70     -18.950  -4.015  -6.872  1.00  0.710          C  
ATOM   1130  C   THR A  70     -19.967  -3.145  -7.556  1.00  0.680          C  
ATOM   1131  O   THR A  70     -19.760  -2.699  -8.685  1.00  0.750          O  
ATOM   1132  CB  THR A  70     -17.746  -3.132  -6.471  1.00  1.030          C  
ATOM   1133  OG1 THR A  70     -16.775  -3.911  -5.867  1.00  1.030          O  
ATOM   1134  CG2 THR A  70     -18.086  -2.054  -5.494  1.00  1.030          C  
ATOM   1135  H   THR A  70     -17.546  -5.181  -7.954  1.00  0.960          H  
ATOM   1136  HA  THR A  70     -19.391  -4.470  -5.996  1.00  0.850          H  
ATOM   1137  HB  THR A  70     -17.342  -2.691  -7.374  1.00  1.240          H  
ATOM   1138  HG1 THR A  70     -16.353  -4.425  -6.529  1.00  1.240          H  
ATOM   1139 1HG2 THR A  70     -17.178  -1.513  -5.293  1.00  1.240          H  
ATOM   1140 2HG2 THR A  70     -18.839  -1.381  -5.894  1.00  1.240          H  
ATOM   1141 3HG2 THR A  70     -18.433  -2.468  -4.589  1.00  1.240          H  
ATOM   1142  N   VAL A  71     -21.062  -2.879  -6.871  1.00  0.650          N  
ATOM   1143  CA  VAL A  71     -22.100  -2.075  -7.488  1.00  0.650          C  
ATOM   1144  C   VAL A  71     -21.794  -0.608  -7.320  1.00  0.590          C  
ATOM   1145  O   VAL A  71     -21.654  -0.143  -6.192  1.00  0.600          O  
ATOM   1146  CB  VAL A  71     -23.479  -2.381  -6.858  1.00  0.910          C  
ATOM   1147  CG1 VAL A  71     -24.563  -1.483  -7.483  1.00  0.910          C  
ATOM   1148  CG2 VAL A  71     -23.809  -3.845  -7.053  1.00  0.910          C  
ATOM   1149  H   VAL A  71     -21.117  -3.235  -5.912  1.00  0.780          H  
ATOM   1150  HA  VAL A  71     -22.131  -2.303  -8.554  1.00  0.780          H  
ATOM   1151  HB  VAL A  71     -23.441  -2.164  -5.793  1.00  1.090          H  
ATOM   1152 1HG1 VAL A  71     -25.525  -1.704  -7.030  1.00  1.090          H  
ATOM   1153 2HG1 VAL A  71     -24.331  -0.428  -7.320  1.00  1.090          H  
ATOM   1154 3HG1 VAL A  71     -24.618  -1.674  -8.554  1.00  1.090          H  
ATOM   1155 1HG2 VAL A  71     -24.770  -4.066  -6.596  1.00  1.090          H  
ATOM   1156 2HG2 VAL A  71     -23.854  -4.066  -8.109  1.00  1.090          H  
ATOM   1157 3HG2 VAL A  71     -23.035  -4.462  -6.590  1.00  1.090          H  
ATOM   1158  N   ARG A  72     -21.730   0.130  -8.430  1.00  0.600          N  
ATOM   1159  CA  ARG A  72     -21.458   1.568  -8.399  1.00  0.580          C  
ATOM   1160  C   ARG A  72     -22.577   2.322  -9.090  1.00  0.460          C  
ATOM   1161  O   ARG A  72     -23.219   1.794 -10.001  1.00  0.510          O  
ATOM   1162  CB  ARG A  72     -20.158   1.931  -9.125  1.00  0.820          C  
ATOM   1163  CG  ARG A  72     -18.830   1.696  -8.386  1.00  0.820          C  
ATOM   1164  CD  ARG A  72     -18.362   0.288  -8.512  1.00  0.820          C  
ATOM   1165  NE  ARG A  72     -17.084  -0.006  -7.824  1.00  0.820          N  
ATOM   1166  CZ  ARG A  72     -15.841   0.200  -8.301  1.00  0.820          C  
ATOM   1167  NH1 ARG A  72     -15.668   0.788  -9.446  1.00  0.820          N  
ATOM   1168  NH2 ARG A  72     -14.776  -0.169  -7.593  1.00  0.820          N  
ATOM   1169  H   ARG A  72     -21.827  -0.340  -9.338  1.00  0.720          H  
ATOM   1170  HA  ARG A  72     -21.395   1.900  -7.367  1.00  0.700          H  
ATOM   1171 1HB  ARG A  72     -20.114   1.382 -10.067  1.00  0.980          H  
ATOM   1172 2HB  ARG A  72     -20.194   2.978  -9.372  1.00  0.980          H  
ATOM   1173 1HG  ARG A  72     -18.075   2.351  -8.821  1.00  0.980          H  
ATOM   1174 2HG  ARG A  72     -18.961   1.954  -7.363  1.00  0.980          H  
ATOM   1175 1HD  ARG A  72     -19.099  -0.344  -8.069  1.00  0.980          H  
ATOM   1176 2HD  ARG A  72     -18.263   0.022  -9.555  1.00  0.980          H  
ATOM   1177  HE  ARG A  72     -17.158  -0.450  -6.924  1.00  0.980          H  
ATOM   1178 1HH1 ARG A  72     -16.470   1.109  -9.971  1.00  0.980          H  
ATOM   1179 2HH1 ARG A  72     -14.733   0.963  -9.798  1.00  0.980          H  
ATOM   1180 1HH2 ARG A  72     -14.870  -0.617  -6.692  1.00  0.980          H  
ATOM   1181 2HH2 ARG A  72     -13.845  -0.004  -7.965  1.00  0.980          H  
ATOM   1182  N   GLN A  73     -22.821   3.568  -8.689  1.00  0.360          N  
ATOM   1183  CA  GLN A  73     -23.780   4.348  -9.428  1.00  0.300          C  
ATOM   1184  C   GLN A  73     -23.030   4.953 -10.597  1.00  0.280          C  
ATOM   1185  O   GLN A  73     -23.531   4.974 -11.732  1.00  0.280          O  
ATOM   1186  CB  GLN A  73     -24.413   5.423  -8.548  1.00  0.440          C  
ATOM   1187  CG  GLN A  73     -25.297   4.881  -7.453  1.00  0.440          C  
ATOM   1188  CD  GLN A  73     -25.935   5.985  -6.662  1.00  0.440          C  
ATOM   1189  OE1 GLN A  73     -26.076   7.101  -7.176  1.00  0.440          O  
ATOM   1190  NE2 GLN A  73     -26.321   5.695  -5.426  1.00  0.440          N  
ATOM   1191  H   GLN A  73     -22.308   4.013  -7.922  1.00  0.430          H  
ATOM   1192  HA  GLN A  73     -24.562   3.698  -9.809  1.00  0.360          H  
ATOM   1193 1HB  GLN A  73     -23.626   5.973  -8.042  1.00  0.530          H  
ATOM   1194 2HB  GLN A  73     -24.969   6.132  -9.156  1.00  0.530          H  
ATOM   1195 1HG  GLN A  73     -26.075   4.260  -7.887  1.00  0.530          H  
ATOM   1196 2HG  GLN A  73     -24.681   4.286  -6.775  1.00  0.530          H  
ATOM   1197 1HE2 GLN A  73     -26.757   6.396  -4.858  1.00  0.530          H  
ATOM   1198 2HE2 GLN A  73     -26.180   4.773  -5.061  1.00  0.530          H  
ATOM   1199  N   LEU A  74     -21.785   5.362 -10.322  1.00  0.310          N  
ATOM   1200  CA  LEU A  74     -20.931   5.956 -11.345  1.00  0.340          C  
ATOM   1201  C   LEU A  74     -19.625   5.164 -11.450  1.00  0.370          C  
ATOM   1202  O   LEU A  74     -18.999   4.836 -10.426  1.00  0.390          O  
ATOM   1203  CB  LEU A  74     -20.595   7.408 -10.994  1.00  0.460          C  
ATOM   1204  CG  LEU A  74     -21.758   8.387 -10.870  1.00  0.460          C  
ATOM   1205  CD1 LEU A  74     -22.115   8.555  -9.372  1.00  0.460          C  
ATOM   1206  CD2 LEU A  74     -21.377   9.711 -11.496  1.00  0.460          C  
ATOM   1207  H   LEU A  74     -21.460   5.292  -9.354  1.00  0.370          H  
ATOM   1208  HA  LEU A  74     -21.436   5.914 -12.309  1.00  0.410          H  
ATOM   1209 1HB  LEU A  74     -20.131   7.392 -10.036  1.00  0.560          H  
ATOM   1210 2HB  LEU A  74     -19.883   7.796 -11.723  1.00  0.560          H  
ATOM   1211  HG  LEU A  74     -22.627   7.977 -11.378  1.00  0.560          H  
ATOM   1212 1HD1 LEU A  74     -22.954   9.237  -9.269  1.00  0.560          H  
ATOM   1213 2HD1 LEU A  74     -22.375   7.613  -8.934  1.00  0.560          H  
ATOM   1214 3HD1 LEU A  74     -21.257   8.963  -8.841  1.00  0.560          H  
ATOM   1215 1HD2 LEU A  74     -22.211  10.405 -11.408  1.00  0.560          H  
ATOM   1216 2HD2 LEU A  74     -20.509  10.121 -10.981  1.00  0.560          H  
ATOM   1217 3HD2 LEU A  74     -21.138   9.564 -12.551  1.00  0.560          H  
ATOM   1218  N   LYS A  75     -19.176   4.900 -12.680  1.00  0.420          N  
ATOM   1219  CA  LYS A  75     -17.947   4.121 -12.815  1.00  0.480          C  
ATOM   1220  C   LYS A  75     -17.043   4.513 -13.981  1.00  0.490          C  
ATOM   1221  O   LYS A  75     -17.490   4.762 -15.114  1.00  0.640          O  
ATOM   1222  CB  LYS A  75     -18.300   2.627 -12.924  1.00  0.650          C  
ATOM   1223  CG  LYS A  75     -17.102   1.651 -12.889  1.00  0.650          C  
ATOM   1224  CD  LYS A  75     -17.511   0.127 -12.789  1.00  0.650          C  
ATOM   1225  CE  LYS A  75     -16.236  -0.686 -12.596  1.00  0.650          C  
ATOM   1226  NZ  LYS A  75     -16.379  -2.170 -12.420  1.00  0.650          N  
ATOM   1227  H   LYS A  75     -19.719   5.197 -13.497  1.00  0.500          H  
ATOM   1228  HA  LYS A  75     -17.357   4.263 -11.907  1.00  0.580          H  
ATOM   1229 1HB  LYS A  75     -19.000   2.353 -12.132  1.00  0.780          H  
ATOM   1230 2HB  LYS A  75     -18.794   2.480 -13.873  1.00  0.780          H  
ATOM   1231 1HG  LYS A  75     -16.523   1.775 -13.800  1.00  0.780          H  
ATOM   1232 2HG  LYS A  75     -16.460   1.911 -12.047  1.00  0.780          H  
ATOM   1233 1HD  LYS A  75     -18.199  -0.032 -11.958  1.00  0.780          H  
ATOM   1234 2HD  LYS A  75     -17.996  -0.182 -13.709  1.00  0.780          H  
ATOM   1235 1HE  LYS A  75     -15.652  -0.505 -13.425  1.00  0.780          H  
ATOM   1236 2HE  LYS A  75     -15.740  -0.303 -11.744  1.00  0.780          H  
ATOM   1237 1HZ  LYS A  75     -15.461  -2.574 -12.300  1.00  0.780          H  
ATOM   1238 2HZ  LYS A  75     -16.933  -2.392 -11.607  1.00  0.780          H  
ATOM   1239 3HZ  LYS A  75     -16.774  -2.628 -13.236  1.00  0.780          H  
ATOM   1240  N   TYR A  76     -15.750   4.494 -13.680  1.00  0.420          N  
ATOM   1241  CA  TYR A  76     -14.686   4.725 -14.647  1.00  0.420          C  
ATOM   1242  C   TYR A  76     -13.556   3.745 -14.414  1.00  0.490          C  
ATOM   1243  O   TYR A  76     -13.306   3.287 -13.299  1.00  0.550          O  
ATOM   1244  CB  TYR A  76     -14.253   6.201 -14.707  1.00  0.590          C  
ATOM   1245  CG  TYR A  76     -12.869   6.457 -15.350  1.00  0.590          C  
ATOM   1246  CD1 TYR A  76     -12.580   6.167 -16.677  1.00  0.590          C  
ATOM   1247  CD2 TYR A  76     -11.897   7.027 -14.572  1.00  0.590          C  
ATOM   1248  CE1 TYR A  76     -11.311   6.421 -17.173  1.00  0.590          C  
ATOM   1249  CE2 TYR A  76     -10.654   7.284 -15.061  1.00  0.590          C  
ATOM   1250  CZ  TYR A  76     -10.352   6.981 -16.345  1.00  0.590          C  
ATOM   1251  OH  TYR A  76      -9.094   7.245 -16.819  1.00  0.590          O  
ATOM   1252  H   TYR A  76     -15.503   4.303 -12.698  1.00  0.500          H  
ATOM   1253  HA  TYR A  76     -15.083   4.507 -15.641  1.00  0.500          H  
ATOM   1254 1HB  TYR A  76     -14.990   6.743 -15.305  1.00  0.710          H  
ATOM   1255 2HB  TYR A  76     -14.274   6.642 -13.734  1.00  0.710          H  
ATOM   1256  HD1 TYR A  76     -13.328   5.730 -17.318  1.00  0.710          H  
ATOM   1257  HD2 TYR A  76     -12.116   7.278 -13.553  1.00  0.710          H  
ATOM   1258  HE1 TYR A  76     -11.071   6.182 -18.210  1.00  0.710          H  
ATOM   1259  HE2 TYR A  76      -9.899   7.735 -14.418  1.00  0.710          H  
ATOM   1260  HH  TYR A  76      -8.976   6.812 -17.674  1.00  0.710          H  
ATOM   1261  N   LEU A  77     -13.024   3.264 -15.504  1.00  0.590          N  
ATOM   1262  CA  LEU A  77     -11.981   2.281 -15.501  1.00  0.740          C  
ATOM   1263  C   LEU A  77     -10.990   2.560 -16.566  1.00  0.800          C  
ATOM   1264  O   LEU A  77     -11.415   2.904 -17.677  1.00  0.890          O  
ATOM   1265  CB  LEU A  77     -12.527   0.911 -15.847  1.00  0.980          C  
ATOM   1266  CG  LEU A  77     -13.499   0.236 -14.929  1.00  0.980          C  
ATOM   1267  CD1 LEU A  77     -14.064  -0.974 -15.703  1.00  0.980          C  
ATOM   1268  CD2 LEU A  77     -12.798  -0.164 -13.641  1.00  0.980          C  
ATOM   1269  H   LEU A  77     -13.297   3.678 -16.387  1.00  0.710          H  
ATOM   1270  HA  LEU A  77     -11.485   2.304 -14.542  1.00  0.890          H  
ATOM   1271 1HB  LEU A  77     -12.974   0.955 -16.824  1.00  1.170          H  
ATOM   1272 2HB  LEU A  77     -11.689   0.286 -15.927  1.00  1.170          H  
ATOM   1273  HG  LEU A  77     -14.300   0.895 -14.674  1.00  1.170          H  
ATOM   1274 1HD1 LEU A  77     -14.769  -1.536 -15.119  1.00  1.170          H  
ATOM   1275 2HD1 LEU A  77     -14.555  -0.624 -16.607  1.00  1.170          H  
ATOM   1276 3HD1 LEU A  77     -13.256  -1.606 -15.970  1.00  1.170          H  
ATOM   1277 1HD2 LEU A  77     -13.461  -0.668 -12.973  1.00  1.170          H  
ATOM   1278 2HD2 LEU A  77     -11.983  -0.818 -13.846  1.00  1.170          H  
ATOM   1279 3HD2 LEU A  77     -12.424   0.723 -13.155  1.00  1.170          H  
ATOM   1280  N   THR A  78      -9.715   2.306 -16.287  1.00  0.790          N  
ATOM   1281  CA  THR A  78      -8.710   2.383 -17.344  1.00  0.840          C  
ATOM   1282  C   THR A  78      -7.964   1.060 -17.545  1.00  0.790          C  
ATOM   1283  O   THR A  78      -6.984   0.802 -16.833  1.00  0.690          O  
ATOM   1284  CB  THR A  78      -7.642   3.454 -17.063  1.00  1.160          C  
ATOM   1285  OG1 THR A  78      -8.251   4.711 -16.855  1.00  1.160          O  
ATOM   1286  CG2 THR A  78      -6.701   3.574 -18.223  1.00  1.160          C  
ATOM   1287  H   THR A  78      -9.487   2.016 -15.329  1.00  0.950          H  
ATOM   1288  HA  THR A  78      -9.204   2.656 -18.275  1.00  1.010          H  
ATOM   1289  HB  THR A  78      -7.073   3.177 -16.209  1.00  1.390          H  
ATOM   1290  HG1 THR A  78      -8.708   4.690 -16.006  1.00  1.390          H  
ATOM   1291 1HG2 THR A  78      -5.967   4.336 -17.993  1.00  1.390          H  
ATOM   1292 2HG2 THR A  78      -6.195   2.633 -18.412  1.00  1.390          H  
ATOM   1293 3HG2 THR A  78      -7.258   3.863 -19.111  1.00  1.390          H  
ATOM   1294  N   PRO A  79      -8.442   0.170 -18.431  1.00  0.970          N  
ATOM   1295  CA  PRO A  79      -7.782  -1.042 -18.861  1.00  1.000          C  
ATOM   1296  C   PRO A  79      -6.531  -0.556 -19.614  1.00  0.890          C  
ATOM   1297  O   PRO A  79      -6.598   0.512 -20.221  1.00  1.270          O  
ATOM   1298  CB  PRO A  79      -8.869  -1.707 -19.739  1.00  1.500          C  
ATOM   1299  CG  PRO A  79     -10.154  -1.101 -19.317  1.00  1.500          C  
ATOM   1300  CD  PRO A  79      -9.810   0.308 -18.958  1.00  1.500          C  
ATOM   1301  HA  PRO A  79      -7.519  -1.662 -17.993  1.00  1.200          H  
ATOM   1302 1HB  PRO A  79      -8.737  -1.478 -20.743  1.00  1.800          H  
ATOM   1303 2HB  PRO A  79      -8.844  -2.811 -19.628  1.00  1.800          H  
ATOM   1304 1HG  PRO A  79     -10.870  -1.166 -20.129  1.00  1.800          H  
ATOM   1305 2HG  PRO A  79     -10.583  -1.676 -18.496  1.00  1.800          H  
ATOM   1306 1HD  PRO A  79      -9.832   0.968 -19.842  1.00  1.800          H  
ATOM   1307 2HD  PRO A  79     -10.507   0.594 -18.208  1.00  1.800          H  
ATOM   1308  N   ARG A  80      -5.433  -1.330 -19.652  1.00  0.950          N  
ATOM   1309  CA  ARG A  80      -4.266  -0.898 -20.452  1.00  1.050          C  
ATOM   1310  C   ARG A  80      -3.702  -1.899 -21.497  1.00  1.140          C  
ATOM   1311  O   ARG A  80      -3.791  -1.622 -22.699  1.00  1.310          O  
ATOM   1312  CB  ARG A  80      -3.139  -0.430 -19.553  1.00  1.430          C  
ATOM   1313  CG  ARG A  80      -3.396   0.901 -18.780  1.00  1.430          C  
ATOM   1314  CD  ARG A  80      -3.369   2.080 -19.680  1.00  1.430          C  
ATOM   1315  NE  ARG A  80      -3.364   3.330 -18.933  1.00  1.430          N  
ATOM   1316  CZ  ARG A  80      -3.365   4.564 -19.483  1.00  1.430          C  
ATOM   1317  NH1 ARG A  80      -3.373   4.711 -20.791  1.00  1.430          N  
ATOM   1318  NH2 ARG A  80      -3.356   5.631 -18.699  1.00  1.430          N  
ATOM   1319  H   ARG A  80      -5.400  -2.190 -19.115  1.00  1.140          H  
ATOM   1320  HA  ARG A  80      -4.581  -0.030 -21.022  1.00  1.260          H  
ATOM   1321 1HB  ARG A  80      -2.932  -1.207 -18.825  1.00  1.720          H  
ATOM   1322 2HB  ARG A  80      -2.235  -0.301 -20.146  1.00  1.720          H  
ATOM   1323 1HG  ARG A  80      -4.376   0.859 -18.305  1.00  1.720          H  
ATOM   1324 2HG  ARG A  80      -2.653   1.070 -18.023  1.00  1.720          H  
ATOM   1325 1HD  ARG A  80      -2.479   2.042 -20.305  1.00  1.720          H  
ATOM   1326 2HD  ARG A  80      -4.262   2.073 -20.304  1.00  1.720          H  
ATOM   1327  HE  ARG A  80      -3.363   3.266 -17.923  1.00  1.720          H  
ATOM   1328 1HH1 ARG A  80      -3.381   3.901 -21.392  1.00  1.720          H  
ATOM   1329 2HH1 ARG A  80      -3.372   5.636 -21.198  1.00  1.720          H  
ATOM   1330 1HH2 ARG A  80      -3.350   5.522 -17.694  1.00  1.720          H  
ATOM   1331 2HH2 ARG A  80      -3.355   6.558 -19.101  1.00  1.720          H  
ATOM   1332  N   GLU A  81      -3.099  -3.028 -21.108  1.00  1.160          N  
ATOM   1333  CA  GLU A  81      -2.573  -3.915 -22.160  1.00  1.300          C  
ATOM   1334  C   GLU A  81      -3.297  -5.259 -22.213  1.00  1.220          C  
ATOM   1335  O   GLU A  81      -3.019  -6.134 -21.400  1.00  1.340          O  
ATOM   1336  CB  GLU A  81      -1.068  -4.145 -21.967  1.00  1.760          C  
ATOM   1337  CG  GLU A  81      -0.419  -4.949 -23.098  1.00  1.760          C  
ATOM   1338  CD  GLU A  81       1.052  -5.169 -22.953  1.00  1.760          C  
ATOM   1339  OE1 GLU A  81       1.565  -5.042 -21.865  1.00  1.760          O  
ATOM   1340  OE2 GLU A  81       1.673  -5.480 -23.938  1.00  1.760          O  
ATOM   1341  H   GLU A  81      -2.999  -3.276 -20.126  1.00  1.390          H  
ATOM   1342  HA  GLU A  81      -2.705  -3.435 -23.128  1.00  1.560          H  
ATOM   1343 1HB  GLU A  81      -0.558  -3.183 -21.904  1.00  2.120          H  
ATOM   1344 2HB  GLU A  81      -0.895  -4.667 -21.024  1.00  2.120          H  
ATOM   1345 1HG  GLU A  81      -0.875  -5.925 -23.123  1.00  2.120          H  
ATOM   1346 2HG  GLU A  81      -0.619  -4.458 -24.048  1.00  2.120          H  
ATOM   1347  N   THR A  82      -4.275  -5.408 -23.138  1.00  1.200          N  
ATOM   1348  CA  THR A  82      -5.137  -6.627 -23.320  1.00  1.260          C  
ATOM   1349  C   THR A  82      -6.109  -6.897 -22.149  1.00  1.070          C  
ATOM   1350  O   THR A  82      -6.882  -7.857 -22.155  1.00  1.080          O  
ATOM   1351  CB  THR A  82      -4.324  -7.931 -23.550  1.00  1.740          C  
ATOM   1352  OG1 THR A  82      -3.810  -8.412 -22.302  1.00  1.740          O  
ATOM   1353  CG2 THR A  82      -3.182  -7.734 -24.544  1.00  1.740          C  
ATOM   1354  H   THR A  82      -4.417  -4.636 -23.785  1.00  1.440          H  
ATOM   1355  HA  THR A  82      -5.747  -6.468 -24.210  1.00  1.510          H  
ATOM   1356  HB  THR A  82      -4.997  -8.682 -23.957  1.00  2.090          H  
ATOM   1357  HG1 THR A  82      -3.367  -7.685 -21.852  1.00  2.090          H  
ATOM   1358 1HG2 THR A  82      -2.664  -8.680 -24.685  1.00  2.090          H  
ATOM   1359 2HG2 THR A  82      -3.589  -7.396 -25.495  1.00  2.090          H  
ATOM   1360 3HG2 THR A  82      -2.487  -7.010 -24.183  1.00  2.090          H  
ATOM   1361  N   GLU A  83      -5.982  -6.074 -21.132  1.00  1.010          N  
ATOM   1362  CA  GLU A  83      -6.571  -6.163 -19.806  1.00  0.890          C  
ATOM   1363  C   GLU A  83      -8.114  -6.272 -19.816  1.00  0.810          C  
ATOM   1364  O   GLU A  83      -8.799  -5.642 -20.649  1.00  0.910          O  
ATOM   1365  CB  GLU A  83      -6.066  -4.929 -19.038  1.00  1.290          C  
ATOM   1366  CG  GLU A  83      -6.066  -4.991 -17.514  1.00  1.290          C  
ATOM   1367  CD  GLU A  83      -7.320  -4.717 -16.958  1.00  1.290          C  
ATOM   1368  OE1 GLU A  83      -8.083  -4.109 -17.644  1.00  1.290          O  
ATOM   1369  OE2 GLU A  83      -7.554  -5.061 -15.832  1.00  1.290          O  
ATOM   1370  H   GLU A  83      -5.365  -5.298 -21.292  1.00  1.210          H  
ATOM   1371  HA  GLU A  83      -6.174  -7.057 -19.315  1.00  1.070          H  
ATOM   1372 1HB  GLU A  83      -5.027  -4.747 -19.329  1.00  1.550          H  
ATOM   1373 2HB  GLU A  83      -6.634  -4.058 -19.349  1.00  1.550          H  
ATOM   1374 1HG  GLU A  83      -5.737  -5.973 -17.195  1.00  1.550          H  
ATOM   1375 2HG  GLU A  83      -5.339  -4.265 -17.132  1.00  1.550          H  
ATOM   1376  N   LEU A  84      -8.628  -7.155 -18.926  1.00  0.720          N  
ATOM   1377  CA  LEU A  84     -10.075  -7.401 -18.754  1.00  0.780          C  
ATOM   1378  C   LEU A  84     -10.689  -6.890 -17.453  1.00  0.720          C  
ATOM   1379  O   LEU A  84     -10.283  -7.286 -16.358  1.00  0.780          O  
ATOM   1380  CB  LEU A  84     -10.382  -8.909 -18.818  1.00  1.070          C  
ATOM   1381  CG  LEU A  84     -11.870  -9.364 -18.419  1.00  1.070          C  
ATOM   1382  CD1 LEU A  84     -12.912  -8.830 -19.412  1.00  1.070          C  
ATOM   1383  CD2 LEU A  84     -11.913 -10.876 -18.359  1.00  1.070          C  
ATOM   1384  H   LEU A  84      -7.955  -7.615 -18.300  1.00  0.860          H  
ATOM   1385  HA  LEU A  84     -10.586  -6.906 -19.577  1.00  0.940          H  
ATOM   1386 1HB  LEU A  84     -10.202  -9.244 -19.837  1.00  1.280          H  
ATOM   1387 2HB  LEU A  84      -9.687  -9.425 -18.168  1.00  1.280          H  
ATOM   1388  HG  LEU A  84     -12.121  -8.972 -17.431  1.00  1.280          H  
ATOM   1389 1HD1 LEU A  84     -13.905  -9.157 -19.106  1.00  1.280          H  
ATOM   1390 2HD1 LEU A  84     -12.901  -7.753 -19.442  1.00  1.280          H  
ATOM   1391 3HD1 LEU A  84     -12.688  -9.222 -20.394  1.00  1.280          H  
ATOM   1392 1HD2 LEU A  84     -12.913 -11.199 -18.064  1.00  1.280          H  
ATOM   1393 2HD2 LEU A  84     -11.671 -11.288 -19.338  1.00  1.280          H  
ATOM   1394 3HD2 LEU A  84     -11.189 -11.231 -17.627  1.00  1.280          H  
ATOM   1395  N   MET A  85     -11.752  -6.104 -17.578  1.00  0.710          N  
ATOM   1396  CA  MET A  85     -12.458  -5.610 -16.393  1.00  0.740          C  
ATOM   1397  C   MET A  85     -13.966  -5.856 -16.494  1.00  0.730          C  
ATOM   1398  O   MET A  85     -14.529  -5.861 -17.588  1.00  0.740          O  
ATOM   1399  CB  MET A  85     -12.163  -4.125 -16.180  1.00  1.020          C  
ATOM   1400  CG  MET A  85     -10.684  -3.797 -15.876  1.00  1.020          C  
ATOM   1401  SD  MET A  85     -10.337  -2.021 -15.679  1.00  1.020          S  
ATOM   1402  CE  MET A  85      -8.686  -1.805 -15.028  1.00  1.020          C  
ATOM   1403  H   MET A  85     -12.035  -5.835 -18.533  1.00  0.850          H  
ATOM   1404  HA  MET A  85     -12.104  -6.157 -15.519  1.00  0.890          H  
ATOM   1405 1HB  MET A  85     -12.451  -3.567 -17.052  1.00  1.230          H  
ATOM   1406 2HB  MET A  85     -12.756  -3.768 -15.334  1.00  1.230          H  
ATOM   1407 1HG  MET A  85     -10.338  -4.319 -14.996  1.00  1.230          H  
ATOM   1408 2HG  MET A  85     -10.125  -4.155 -16.704  1.00  1.230          H  
ATOM   1409 1HE  MET A  85      -8.478  -0.746 -14.902  1.00  1.230          H  
ATOM   1410 2HE  MET A  85      -8.620  -2.310 -14.063  1.00  1.230          H  
ATOM   1411 3HE  MET A  85      -7.960  -2.238 -15.707  1.00  1.230          H  
ATOM   1412  N   LEU A  86     -14.616  -6.019 -15.344  1.00  0.800          N  
ATOM   1413  CA  LEU A  86     -16.081  -6.183 -15.299  1.00  0.820          C  
ATOM   1414  C   LEU A  86     -16.806  -4.886 -14.957  1.00  0.920          C  
ATOM   1415  O   LEU A  86     -16.313  -4.071 -14.166  1.00  1.230          O  
ATOM   1416  CB  LEU A  86     -16.460  -7.234 -14.254  1.00  1.140          C  
ATOM   1417  CG  LEU A  86     -16.468  -8.704 -14.690  1.00  1.140          C  
ATOM   1418  CD1 LEU A  86     -15.093  -9.158 -15.268  1.00  1.140          C  
ATOM   1419  CD2 LEU A  86     -16.859  -9.516 -13.484  1.00  1.140          C  
ATOM   1420  H   LEU A  86     -14.065  -6.091 -14.479  1.00  0.960          H  
ATOM   1421  HA  LEU A  86     -16.429  -6.509 -16.275  1.00  0.980          H  
ATOM   1422 1HB  LEU A  86     -15.767  -7.145 -13.414  1.00  1.370          H  
ATOM   1423 2HB  LEU A  86     -17.457  -6.993 -13.883  1.00  1.370          H  
ATOM   1424  HG  LEU A  86     -17.211  -8.842 -15.454  1.00  1.370          H  
ATOM   1425 1HD1 LEU A  86     -15.151 -10.207 -15.552  1.00  1.370          H  
ATOM   1426 2HD1 LEU A  86     -14.849  -8.576 -16.151  1.00  1.370          H  
ATOM   1427 3HD1 LEU A  86     -14.310  -9.030 -14.537  1.00  1.370          H  
ATOM   1428 1HD2 LEU A  86     -16.914 -10.568 -13.752  1.00  1.370          H  
ATOM   1429 2HD2 LEU A  86     -16.163  -9.393 -12.694  1.00  1.370          H  
ATOM   1430 3HD2 LEU A  86     -17.820  -9.181 -13.132  1.00  1.370          H  
ATOM   1431  N   VAL A  87     -17.990  -4.694 -15.548  1.00  0.760          N  
ATOM   1432  CA  VAL A  87     -18.750  -3.481 -15.297  1.00  0.890          C  
ATOM   1433  C   VAL A  87     -20.166  -3.689 -14.707  1.00  0.650          C  
ATOM   1434  O   VAL A  87     -21.109  -4.178 -15.365  1.00  0.560          O  
ATOM   1435  CB  VAL A  87     -18.846  -2.694 -16.625  1.00  1.190          C  
ATOM   1436  CG1 VAL A  87     -19.589  -1.406 -16.426  1.00  1.190          C  
ATOM   1437  CG2 VAL A  87     -17.450  -2.427 -17.188  1.00  1.190          C  
ATOM   1438  H   VAL A  87     -18.344  -5.398 -16.198  1.00  0.910          H  
ATOM   1439  HA  VAL A  87     -18.191  -2.875 -14.594  1.00  1.070          H  
ATOM   1440  HB  VAL A  87     -19.407  -3.282 -17.341  1.00  1.430          H  
ATOM   1441 1HG1 VAL A  87     -19.638  -0.899 -17.381  1.00  1.430          H  
ATOM   1442 2HG1 VAL A  87     -20.602  -1.585 -16.064  1.00  1.430          H  
ATOM   1443 3HG1 VAL A  87     -19.065  -0.776 -15.720  1.00  1.430          H  
ATOM   1444 1HG2 VAL A  87     -17.548  -1.884 -18.123  1.00  1.430          H  
ATOM   1445 2HG2 VAL A  87     -16.884  -1.829 -16.482  1.00  1.430          H  
ATOM   1446 3HG2 VAL A  87     -16.930  -3.364 -17.371  1.00  1.430          H  
ATOM   1447  N   VAL A  88     -20.311  -3.220 -13.465  1.00  0.640          N  
ATOM   1448  CA  VAL A  88     -21.562  -3.275 -12.730  1.00  0.520          C  
ATOM   1449  C   VAL A  88     -21.894  -1.857 -12.266  1.00  0.480          C  
ATOM   1450  O   VAL A  88     -21.644  -1.494 -11.110  1.00  0.680          O  
ATOM   1451  CB  VAL A  88     -21.420  -4.214 -11.500  1.00  0.780          C  
ATOM   1452  CG1 VAL A  88     -22.721  -4.357 -10.755  1.00  0.780          C  
ATOM   1453  CG2 VAL A  88     -20.985  -5.578 -11.942  1.00  0.780          C  
ATOM   1454  H   VAL A  88     -19.502  -2.815 -13.015  1.00  0.770          H  
ATOM   1455  HA  VAL A  88     -22.345  -3.642 -13.386  1.00  0.620          H  
ATOM   1456  HB  VAL A  88     -20.688  -3.789 -10.811  1.00  0.930          H  
ATOM   1457 1HG1 VAL A  88     -22.556  -5.011  -9.898  1.00  0.930          H  
ATOM   1458 2HG1 VAL A  88     -23.075  -3.394 -10.408  1.00  0.930          H  
ATOM   1459 3HG1 VAL A  88     -23.453  -4.799 -11.401  1.00  0.930          H  
ATOM   1460 1HG2 VAL A  88     -20.907  -6.211 -11.081  1.00  0.930          H  
ATOM   1461 2HG2 VAL A  88     -21.728  -5.970 -12.589  1.00  0.930          H  
ATOM   1462 3HG2 VAL A  88     -20.027  -5.533 -12.456  1.00  0.930          H  
ATOM   1463  N   THR A  89     -22.519  -1.099 -13.147  1.00  0.400          N  
ATOM   1464  CA  THR A  89     -22.825   0.291 -12.906  1.00  0.360          C  
ATOM   1465  C   THR A  89     -24.308   0.510 -13.106  1.00  0.370          C  
ATOM   1466  O   THR A  89     -24.883   0.006 -14.066  1.00  0.450          O  
ATOM   1467  CB  THR A  89     -22.002   1.152 -13.862  1.00  0.520          C  
ATOM   1468  OG1 THR A  89     -20.635   0.852 -13.660  1.00  0.520          O  
ATOM   1469  CG2 THR A  89     -22.203   2.628 -13.574  1.00  0.520          C  
ATOM   1470  H   THR A  89     -22.694  -1.447 -14.077  1.00  0.480          H  
ATOM   1471  HA  THR A  89     -22.562   0.541 -11.884  1.00  0.430          H  
ATOM   1472  HB  THR A  89     -22.279   0.921 -14.886  1.00  0.620          H  
ATOM   1473  HG1 THR A  89     -20.134   1.226 -14.388  1.00  0.620          H  
ATOM   1474 1HG2 THR A  89     -21.587   3.206 -14.248  1.00  0.620          H  
ATOM   1475 2HG2 THR A  89     -23.241   2.903 -13.717  1.00  0.620          H  
ATOM   1476 3HG2 THR A  89     -21.908   2.839 -12.546  1.00  0.620          H  
ATOM   1477  N   MET A  90     -24.936   1.232 -12.195  1.00  0.330          N  
ATOM   1478  CA  MET A  90     -26.361   1.488 -12.313  1.00  0.360          C  
ATOM   1479  C   MET A  90     -26.746   2.738 -13.112  1.00  0.360          C  
ATOM   1480  O   MET A  90     -27.785   2.743 -13.780  1.00  0.390          O  
ATOM   1481  CB  MET A  90     -26.961   1.570 -10.925  1.00  0.490          C  
ATOM   1482  CG  MET A  90     -26.939   0.270 -10.168  1.00  0.490          C  
ATOM   1483  SD  MET A  90     -27.552   0.430  -8.485  1.00  0.490          S  
ATOM   1484  CE  MET A  90     -29.307   0.675  -8.745  1.00  0.490          C  
ATOM   1485  H   MET A  90     -24.392   1.593 -11.407  1.00  0.400          H  
ATOM   1486  HA  MET A  90     -26.809   0.637 -12.827  1.00  0.430          H  
ATOM   1487 1HB  MET A  90     -26.416   2.295 -10.338  1.00  0.590          H  
ATOM   1488 2HB  MET A  90     -27.983   1.915 -11.011  1.00  0.590          H  
ATOM   1489 1HG  MET A  90     -27.550  -0.460 -10.696  1.00  0.590          H  
ATOM   1490 2HG  MET A  90     -25.916  -0.103 -10.132  1.00  0.590          H  
ATOM   1491 1HE  MET A  90     -29.803   0.775  -7.779  1.00  0.590          H  
ATOM   1492 2HE  MET A  90     -29.480   1.578  -9.326  1.00  0.590          H  
ATOM   1493 3HE  MET A  90     -29.720  -0.185  -9.275  1.00  0.590          H  
ATOM   1494  N   TYR A  91     -25.966   3.818 -13.034  1.00  0.350          N  
ATOM   1495  CA  TYR A  91     -26.408   5.027 -13.698  1.00  0.380          C  
ATOM   1496  C   TYR A  91     -25.455   5.561 -14.748  1.00  0.400          C  
ATOM   1497  O   TYR A  91     -25.876   5.768 -15.880  1.00  0.470          O  
ATOM   1498  CB  TYR A  91     -26.711   6.089 -12.642  1.00  0.520          C  
ATOM   1499  CG  TYR A  91     -27.836   5.661 -11.732  1.00  0.520          C  
ATOM   1500  CD1 TYR A  91     -27.560   5.042 -10.536  1.00  0.520          C  
ATOM   1501  CD2 TYR A  91     -29.138   5.874 -12.105  1.00  0.520          C  
ATOM   1502  CE1 TYR A  91     -28.573   4.628  -9.711  1.00  0.520          C  
ATOM   1503  CE2 TYR A  91     -30.167   5.460 -11.284  1.00  0.520          C  
ATOM   1504  CZ  TYR A  91     -29.883   4.835 -10.089  1.00  0.520          C  
ATOM   1505  OH  TYR A  91     -30.902   4.417  -9.265  1.00  0.520          O  
ATOM   1506  H   TYR A  91     -25.095   3.852 -12.510  1.00  0.420          H  
ATOM   1507  HA  TYR A  91     -27.336   4.811 -14.209  1.00  0.460          H  
ATOM   1508 1HB  TYR A  91     -25.823   6.281 -12.035  1.00  0.620          H  
ATOM   1509 2HB  TYR A  91     -26.994   7.020 -13.130  1.00  0.620          H  
ATOM   1510  HD1 TYR A  91     -26.543   4.874 -10.255  1.00  0.620          H  
ATOM   1511  HD2 TYR A  91     -29.355   6.364 -13.050  1.00  0.620          H  
ATOM   1512  HE1 TYR A  91     -28.346   4.132  -8.769  1.00  0.620          H  
ATOM   1513  HE2 TYR A  91     -31.201   5.626 -11.582  1.00  0.620          H  
ATOM   1514  HH  TYR A  91     -31.747   4.642  -9.660  1.00  0.620          H  
ATOM   1515  N   ASN A  92     -24.177   5.775 -14.407  1.00  0.370          N  
ATOM   1516  CA  ASN A  92     -23.265   6.422 -15.361  1.00  0.420          C  
ATOM   1517  C   ASN A  92     -21.926   5.741 -15.671  1.00  0.410          C  
ATOM   1518  O   ASN A  92     -21.013   5.711 -14.835  1.00  0.400          O  
ATOM   1519  CB  ASN A  92     -22.984   7.838 -14.895  1.00  0.570          C  
ATOM   1520  CG  ASN A  92     -24.178   8.747 -15.005  1.00  0.570          C  
ATOM   1521  OD1 ASN A  92     -24.501   9.213 -16.103  1.00  0.570          O  
ATOM   1522  ND2 ASN A  92     -24.841   9.009 -13.906  1.00  0.570          N  
ATOM   1523  H   ASN A  92     -23.870   5.558 -13.458  1.00  0.440          H  
ATOM   1524  HA  ASN A  92     -23.788   6.493 -16.311  1.00  0.500          H  
ATOM   1525 1HB  ASN A  92     -22.660   7.813 -13.858  1.00  0.680          H  
ATOM   1526 2HB  ASN A  92     -22.167   8.255 -15.482  1.00  0.680          H  
ATOM   1527 1HD2 ASN A  92     -25.641   9.609 -13.938  1.00  0.680          H  
ATOM   1528 2HD2 ASN A  92     -24.562   8.598 -13.039  1.00  0.680          H  
ATOM   1529  N   GLU A  93     -21.795   5.230 -16.900  1.00  0.580          N  
ATOM   1530  CA  GLU A  93     -20.521   4.602 -17.319  1.00  0.660          C  
ATOM   1531  C   GLU A  93     -19.747   5.468 -18.307  1.00  0.710          C  
ATOM   1532  O   GLU A  93     -20.315   5.966 -19.288  1.00  0.730          O  
ATOM   1533  CB  GLU A  93     -20.723   3.286 -18.047  1.00  0.890          C  
ATOM   1534  CG  GLU A  93     -21.301   2.184 -17.289  1.00  0.890          C  
ATOM   1535  CD  GLU A  93     -21.486   0.987 -18.167  1.00  0.890          C  
ATOM   1536  OE1 GLU A  93     -21.229   1.118 -19.329  1.00  0.890          O  
ATOM   1537  OE2 GLU A  93     -21.898  -0.054 -17.687  1.00  0.890          O  
ATOM   1538  H   GLU A  93     -22.616   5.286 -17.519  1.00  0.700          H  
ATOM   1539  HA  GLU A  93     -19.893   4.441 -16.440  1.00  0.790          H  
ATOM   1540 1HB  GLU A  93     -21.322   3.462 -18.897  1.00  1.070          H  
ATOM   1541 2HB  GLU A  93     -19.756   2.945 -18.412  1.00  1.070          H  
ATOM   1542 1HG  GLU A  93     -20.627   1.931 -16.474  1.00  1.070          H  
ATOM   1543 2HG  GLU A  93     -22.247   2.502 -16.874  1.00  1.070          H  
ATOM   1544  N   ASP A  94     -18.427   5.530 -18.142  1.00  0.790          N  
ATOM   1545  CA  ASP A  94     -17.586   6.236 -19.125  1.00  0.890          C  
ATOM   1546  C   ASP A  94     -16.224   5.548 -19.304  1.00  0.950          C  
ATOM   1547  O   ASP A  94     -15.386   5.593 -18.404  1.00  1.100          O  
ATOM   1548  CB  ASP A  94     -17.398   7.707 -18.713  1.00  1.210          C  
ATOM   1549  CG  ASP A  94     -16.639   8.561 -19.754  1.00  1.210          C  
ATOM   1550  OD1 ASP A  94     -16.123   8.005 -20.691  1.00  1.210          O  
ATOM   1551  OD2 ASP A  94     -16.600   9.767 -19.599  1.00  1.210          O  
ATOM   1552  H   ASP A  94     -18.031   5.145 -17.273  1.00  0.950          H  
ATOM   1553  HA  ASP A  94     -18.092   6.218 -20.091  1.00  1.070          H  
ATOM   1554 1HB  ASP A  94     -18.378   8.155 -18.547  1.00  1.450          H  
ATOM   1555 2HB  ASP A  94     -16.856   7.748 -17.766  1.00  1.450          H  
ATOM   1556  N   HIS A  95     -16.028   4.857 -20.445  1.00  0.880          N  
ATOM   1557  CA  HIS A  95     -14.777   4.097 -20.665  1.00  1.000          C  
ATOM   1558  C   HIS A  95     -14.189   4.285 -22.075  1.00  1.000          C  
ATOM   1559  O   HIS A  95     -14.919   4.628 -23.002  1.00  0.970          O  
ATOM   1560  CB  HIS A  95     -15.019   2.604 -20.480  1.00  1.350          C  
ATOM   1561  CG  HIS A  95     -15.671   2.274 -19.214  1.00  1.350          C  
ATOM   1562  ND1 HIS A  95     -15.027   2.324 -18.029  1.00  1.350          N  
ATOM   1563  CD2 HIS A  95     -16.947   1.881 -18.943  1.00  1.350          C  
ATOM   1564  CE1 HIS A  95     -15.878   1.988 -17.062  1.00  1.350          C  
ATOM   1565  NE2 HIS A  95     -17.038   1.712 -17.597  1.00  1.350          N  
ATOM   1566  H   HIS A  95     -16.781   4.878 -21.143  1.00  1.060          H  
ATOM   1567  HA  HIS A  95     -14.024   4.421 -19.946  1.00  1.200          H  
ATOM   1568 1HB  HIS A  95     -15.588   2.220 -21.281  1.00  1.620          H  
ATOM   1569 2HB  HIS A  95     -14.056   2.090 -20.501  1.00  1.620          H  
ATOM   1570  HD1 HIS A  95     -14.013   2.491 -17.906  1.00  1.620          H  
ATOM   1571  HD2 HIS A  95     -17.821   1.702 -19.572  1.00  1.620          H  
ATOM   1572  HE1 HIS A  95     -15.581   1.985 -16.038  1.00  1.620          H  
ATOM   1573  N   ILE A  96     -12.871   4.051 -22.228  1.00  1.140          N  
ATOM   1574  CA  ILE A  96     -12.196   4.080 -23.540  1.00  1.200          C  
ATOM   1575  C   ILE A  96     -11.441   2.762 -23.770  1.00  0.990          C  
ATOM   1576  O   ILE A  96     -10.613   2.383 -22.931  1.00  1.130          O  
ATOM   1577  CB  ILE A  96     -11.178   5.243 -23.620  1.00  1.660          C  
ATOM   1578  CG1 ILE A  96     -11.901   6.607 -23.367  1.00  1.660          C  
ATOM   1579  CG2 ILE A  96     -10.486   5.220 -25.019  1.00  1.660          C  
ATOM   1580  CD1 ILE A  96     -10.988   7.797 -23.196  1.00  1.660          C  
ATOM   1581  H   ILE A  96     -12.318   3.813 -21.415  1.00  1.370          H  
ATOM   1582  HA  ILE A  96     -12.941   4.184 -24.327  1.00  1.440          H  
ATOM   1583  HB  ILE A  96     -10.424   5.123 -22.845  1.00  1.990          H  
ATOM   1584 1HG1 ILE A  96     -12.562   6.810 -24.182  1.00  1.990          H  
ATOM   1585 2HG1 ILE A  96     -12.494   6.525 -22.462  1.00  1.990          H  
ATOM   1586 1HG2 ILE A  96      -9.764   6.018 -25.089  1.00  1.990          H  
ATOM   1587 2HG2 ILE A  96      -9.970   4.275 -25.169  1.00  1.990          H  
ATOM   1588 3HG2 ILE A  96     -11.237   5.342 -25.800  1.00  1.990          H  
ATOM   1589 1HD1 ILE A  96     -11.593   8.685 -23.014  1.00  1.990          H  
ATOM   1590 2HD1 ILE A  96     -10.326   7.628 -22.346  1.00  1.990          H  
ATOM   1591 3HD1 ILE A  96     -10.393   7.953 -24.087  1.00  1.990          H  
ATOM   1592  N   LEU A  97     -11.708   2.071 -24.890  1.00  0.800          N  
ATOM   1593  CA  LEU A  97     -11.059   0.779 -25.132  1.00  0.660          C  
ATOM   1594  C   LEU A  97     -10.379   0.616 -26.482  1.00  0.730          C  
ATOM   1595  O   LEU A  97     -11.041   0.640 -27.521  1.00  0.910          O  
ATOM   1596  CB  LEU A  97     -12.098  -0.343 -25.089  1.00  0.980          C  
ATOM   1597  CG  LEU A  97     -12.912  -0.518 -23.854  1.00  0.980          C  
ATOM   1598  CD1 LEU A  97     -13.976  -1.603 -24.172  1.00  0.980          C  
ATOM   1599  CD2 LEU A  97     -12.023  -0.900 -22.678  1.00  0.980          C  
ATOM   1600  H   LEU A  97     -12.354   2.462 -25.583  1.00  0.960          H  
ATOM   1601  HA  LEU A  97     -10.302   0.625 -24.373  1.00  0.790          H  
ATOM   1602 1HB  LEU A  97     -12.796  -0.186 -25.910  1.00  1.180          H  
ATOM   1603 2HB  LEU A  97     -11.576  -1.285 -25.257  1.00  1.180          H  
ATOM   1604  HG  LEU A  97     -13.422   0.413 -23.624  1.00  1.180          H  
ATOM   1605 1HD1 LEU A  97     -14.622  -1.763 -23.345  1.00  1.180          H  
ATOM   1606 2HD1 LEU A  97     -14.579  -1.287 -25.021  1.00  1.180          H  
ATOM   1607 3HD1 LEU A  97     -13.480  -2.543 -24.419  1.00  1.180          H  
ATOM   1608 1HD2 LEU A  97     -12.605  -0.998 -21.805  1.00  1.180          H  
ATOM   1609 2HD2 LEU A  97     -11.522  -1.837 -22.887  1.00  1.180          H  
ATOM   1610 3HD2 LEU A  97     -11.287  -0.125 -22.496  1.00  1.180          H  
ATOM   1611  N   LEU A  98      -9.071   0.368 -26.464  1.00  0.890          N  
ATOM   1612  CA  LEU A  98      -8.307   0.083 -27.678  1.00  1.130          C  
ATOM   1613  C   LEU A  98      -7.647  -1.281 -27.542  1.00  1.010          C  
ATOM   1614  O   LEU A  98      -6.644  -1.412 -26.842  1.00  1.090          O  
ATOM   1615  CB  LEU A  98      -7.237   1.158 -27.915  1.00  1.490          C  
ATOM   1616  CG  LEU A  98      -6.293   0.959 -29.152  1.00  1.490          C  
ATOM   1617  CD1 LEU A  98      -7.095   0.947 -30.466  1.00  1.490          C  
ATOM   1618  CD2 LEU A  98      -5.274   2.090 -29.165  1.00  1.490          C  
ATOM   1619  H   LEU A  98      -8.589   0.398 -25.578  1.00  1.070          H  
ATOM   1620  HA  LEU A  98      -8.992   0.044 -28.521  1.00  1.360          H  
ATOM   1621 1HB  LEU A  98      -7.732   2.112 -28.026  1.00  1.780          H  
ATOM   1622 2HB  LEU A  98      -6.605   1.205 -27.031  1.00  1.780          H  
ATOM   1623  HG  LEU A  98      -5.775   0.002 -29.063  1.00  1.780          H  
ATOM   1624 1HD1 LEU A  98      -6.410   0.810 -31.301  1.00  1.780          H  
ATOM   1625 2HD1 LEU A  98      -7.823   0.134 -30.472  1.00  1.780          H  
ATOM   1626 3HD1 LEU A  98      -7.599   1.890 -30.571  1.00  1.780          H  
ATOM   1627 1HD2 LEU A  98      -4.596   1.963 -30.009  1.00  1.780          H  
ATOM   1628 2HD2 LEU A  98      -5.791   3.046 -29.256  1.00  1.780          H  
ATOM   1629 3HD2 LEU A  98      -4.701   2.075 -28.237  1.00  1.780          H  
ATOM   1630  N   GLY A  99      -8.238  -2.297 -28.165  1.00  1.050          N  
ATOM   1631  CA  GLY A  99      -7.755  -3.674 -28.040  1.00  1.180          C  
ATOM   1632  C   GLY A  99      -7.984  -4.249 -26.630  1.00  1.230          C  
ATOM   1633  O   GLY A  99      -7.204  -5.078 -26.154  1.00  1.500          O  
ATOM   1634  H   GLY A  99      -9.028  -2.091 -28.772  1.00  1.260          H  
ATOM   1635 1HA  GLY A  99      -8.265  -4.298 -28.774  1.00  1.420          H  
ATOM   1636 2HA  GLY A  99      -6.694  -3.705 -28.281  1.00  1.420          H  
ATOM   1637  N   ARG A 100      -9.023  -3.775 -25.935  1.00  1.080          N  
ATOM   1638  CA  ARG A 100      -9.292  -4.175 -24.548  1.00  1.190          C  
ATOM   1639  C   ARG A 100     -10.734  -4.599 -24.315  1.00  1.140          C  
ATOM   1640  O   ARG A 100     -11.604  -4.305 -25.145  1.00  1.060          O  
ATOM   1641  CB  ARG A 100      -8.892  -3.058 -23.637  1.00  1.620          C  
ATOM   1642  CG  ARG A 100      -7.444  -2.755 -23.763  1.00  1.620          C  
ATOM   1643  CD  ARG A 100      -7.008  -1.864 -22.805  1.00  1.620          C  
ATOM   1644  NE  ARG A 100      -7.606  -0.516 -22.925  1.00  1.620          N  
ATOM   1645  CZ  ARG A 100      -7.025   0.553 -23.513  1.00  1.620          C  
ATOM   1646  NH1 ARG A 100      -5.780   0.489 -23.985  1.00  1.620          N  
ATOM   1647  NH2 ARG A 100      -7.704   1.701 -23.605  1.00  1.620          N  
ATOM   1648  H   ARG A 100      -9.654  -3.144 -26.401  1.00  1.300          H  
ATOM   1649  HA  ARG A 100      -8.656  -5.030 -24.311  1.00  1.430          H  
ATOM   1650 1HB  ARG A 100      -9.440  -2.158 -23.894  1.00  1.950          H  
ATOM   1651 2HB  ARG A 100      -9.112  -3.315 -22.598  1.00  1.950          H  
ATOM   1652 1HG  ARG A 100      -6.867  -3.674 -23.668  1.00  1.950          H  
ATOM   1653 2HG  ARG A 100      -7.247  -2.307 -24.711  1.00  1.950          H  
ATOM   1654 1HD  ARG A 100      -7.137  -2.273 -21.837  1.00  1.950          H  
ATOM   1655 2HD  ARG A 100      -6.015  -1.772 -22.984  1.00  1.950          H  
ATOM   1656  HE  ARG A 100      -8.542  -0.386 -22.583  1.00  1.950          H  
ATOM   1657 1HH1 ARG A 100      -5.210  -0.366 -23.866  1.00  1.950          H  
ATOM   1658 2HH1 ARG A 100      -5.361   1.298 -24.416  1.00  1.950          H  
ATOM   1659 1HH2 ARG A 100      -8.673   1.792 -23.232  1.00  1.950          H  
ATOM   1660 2HH2 ARG A 100      -7.271   2.509 -24.026  1.00  1.950          H  
ATOM   1661  N   THR A 101     -10.992  -5.313 -23.205  1.00  1.230          N  
ATOM   1662  CA  THR A 101     -12.345  -5.829 -22.982  1.00  1.240          C  
ATOM   1663  C   THR A 101     -13.022  -5.461 -21.678  1.00  1.220          C  
ATOM   1664  O   THR A 101     -12.440  -5.595 -20.591  1.00  1.330          O  
ATOM   1665  CB  THR A 101     -12.329  -7.384 -23.051  1.00  1.730          C  
ATOM   1666  OG1 THR A 101     -11.870  -7.799 -24.342  1.00  1.730          O  
ATOM   1667  CG2 THR A 101     -13.747  -7.987 -22.785  1.00  1.730          C  
ATOM   1668  H   THR A 101     -10.257  -5.498 -22.507  1.00  1.480          H  
ATOM   1669  HA  THR A 101     -12.986  -5.455 -23.781  1.00  1.490          H  
ATOM   1670  HB  THR A 101     -11.636  -7.769 -22.298  1.00  2.080          H  
ATOM   1671  HG1 THR A 101     -10.926  -7.623 -24.409  1.00  2.080          H  
ATOM   1672 1HG2 THR A 101     -13.687  -9.070 -22.851  1.00  2.080          H  
ATOM   1673 2HG2 THR A 101     -14.107  -7.723 -21.800  1.00  2.080          H  
ATOM   1674 3HG2 THR A 101     -14.454  -7.628 -23.512  1.00  2.080          H  
ATOM   1675  N   LEU A 102     -14.286  -5.073 -21.810  1.00  1.130          N  
ATOM   1676  CA  LEU A 102     -15.141  -4.848 -20.656  1.00  1.110          C  
ATOM   1677  C   LEU A 102     -16.300  -5.836 -20.674  1.00  1.100          C  
ATOM   1678  O   LEU A 102     -16.950  -6.029 -21.702  1.00  1.360          O  
ATOM   1679  CB  LEU A 102     -15.703  -3.434 -20.639  1.00  1.560          C  
ATOM   1680  CG  LEU A 102     -14.771  -2.309 -20.532  1.00  1.560          C  
ATOM   1681  CD1 LEU A 102     -15.569  -1.019 -20.704  1.00  1.560          C  
ATOM   1682  CD2 LEU A 102     -14.047  -2.296 -19.203  1.00  1.560          C  
ATOM   1683  H   LEU A 102     -14.654  -4.950 -22.765  1.00  1.360          H  
ATOM   1684  HA  LEU A 102     -14.568  -5.025 -19.760  1.00  1.330          H  
ATOM   1685 1HB  LEU A 102     -16.159  -3.284 -21.592  1.00  1.870          H  
ATOM   1686 2HB  LEU A 102     -16.454  -3.354 -19.864  1.00  1.870          H  
ATOM   1687  HG  LEU A 102     -14.065  -2.403 -21.305  1.00  1.870          H  
ATOM   1688 1HD1 LEU A 102     -14.886  -0.191 -20.664  1.00  1.870          H  
ATOM   1689 2HD1 LEU A 102     -16.085  -1.017 -21.666  1.00  1.870          H  
ATOM   1690 3HD1 LEU A 102     -16.303  -0.928 -19.911  1.00  1.870          H  
ATOM   1691 1HD2 LEU A 102     -13.368  -1.445 -19.165  1.00  1.870          H  
ATOM   1692 2HD2 LEU A 102     -14.766  -2.219 -18.395  1.00  1.870          H  
ATOM   1693 3HD2 LEU A 102     -13.475  -3.209 -19.089  1.00  1.870          H  
ATOM   1694  N   LYS A 103     -16.567  -6.458 -19.539  1.00  0.990          N  
ATOM   1695  CA  LYS A 103     -17.694  -7.378 -19.445  1.00  0.970          C  
ATOM   1696  C   LYS A 103     -18.905  -6.685 -18.831  1.00  0.820          C  
ATOM   1697  O   LYS A 103     -18.902  -6.344 -17.648  1.00  0.930          O  
ATOM   1698  CB  LYS A 103     -17.300  -8.622 -18.645  1.00  1.370          C  
ATOM   1699  CG  LYS A 103     -18.395  -9.680 -18.530  1.00  1.370          C  
ATOM   1700  CD  LYS A 103     -17.907 -10.934 -17.794  1.00  1.370          C  
ATOM   1701  CE  LYS A 103     -19.016 -11.972 -17.688  1.00  1.370          C  
ATOM   1702  NZ  LYS A 103     -18.558 -13.221 -17.008  1.00  1.370          N  
ATOM   1703  H   LYS A 103     -15.959  -6.276 -18.734  1.00  1.190          H  
ATOM   1704  HA  LYS A 103     -17.968  -7.697 -20.450  1.00  1.160          H  
ATOM   1705 1HB  LYS A 103     -16.430  -9.085 -19.109  1.00  1.640          H  
ATOM   1706 2HB  LYS A 103     -17.012  -8.325 -17.657  1.00  1.640          H  
ATOM   1707 1HG  LYS A 103     -19.242  -9.263 -17.977  1.00  1.640          H  
ATOM   1708 2HG  LYS A 103     -18.741  -9.958 -19.526  1.00  1.640          H  
ATOM   1709 1HD  LYS A 103     -17.060 -11.365 -18.330  1.00  1.640          H  
ATOM   1710 2HD  LYS A 103     -17.583 -10.675 -16.795  1.00  1.640          H  
ATOM   1711 1HE  LYS A 103     -19.845 -11.544 -17.123  1.00  1.640          H  
ATOM   1712 2HE  LYS A 103     -19.363 -12.224 -18.690  1.00  1.640          H  
ATOM   1713 1HZ  LYS A 103     -19.325 -13.879 -16.962  1.00  1.640          H  
ATOM   1714 2HZ  LYS A 103     -17.797 -13.632 -17.532  1.00  1.640          H  
ATOM   1715 3HZ  LYS A 103     -18.243 -13.010 -16.072  1.00  1.640          H  
ATOM   1716  N   GLY A 104     -19.944  -6.449 -19.632  1.00  0.890          N  
ATOM   1717  CA  GLY A 104     -21.104  -5.724 -19.112  1.00  1.050          C  
ATOM   1718  C   GLY A 104     -22.036  -6.647 -18.356  1.00  0.970          C  
ATOM   1719  O   GLY A 104     -22.471  -7.672 -18.884  1.00  1.200          O  
ATOM   1720  H   GLY A 104     -19.916  -6.751 -20.598  1.00  1.070          H  
ATOM   1721 1HA  GLY A 104     -20.774  -4.927 -18.447  1.00  1.260          H  
ATOM   1722 2HA  GLY A 104     -21.639  -5.254 -19.937  1.00  1.260          H  
ATOM   1723  N   ILE A 105     -22.358  -6.260 -17.126  1.00  0.830          N  
ATOM   1724  CA  ILE A 105     -23.240  -7.032 -16.260  1.00  0.820          C  
ATOM   1725  C   ILE A 105     -24.543  -6.311 -15.887  1.00  0.750          C  
ATOM   1726  O   ILE A 105     -25.623  -6.888 -16.002  1.00  0.900          O  
ATOM   1727  CB  ILE A 105     -22.452  -7.454 -15.014  1.00  1.150          C  
ATOM   1728  CG1 ILE A 105     -21.284  -8.376 -15.465  1.00  1.150          C  
ATOM   1729  CG2 ILE A 105     -23.370  -8.125 -13.961  1.00  1.150          C  
ATOM   1730  CD1 ILE A 105     -20.277  -8.688 -14.416  1.00  1.150          C  
ATOM   1731  H   ILE A 105     -21.925  -5.412 -16.748  1.00  1.000          H  
ATOM   1732  HA  ILE A 105     -23.515  -7.940 -16.793  1.00  0.980          H  
ATOM   1733  HB  ILE A 105     -21.996  -6.575 -14.610  1.00  1.380          H  
ATOM   1734 1HG1 ILE A 105     -21.704  -9.307 -15.838  1.00  1.380          H  
ATOM   1735 2HG1 ILE A 105     -20.743  -7.896 -16.271  1.00  1.380          H  
ATOM   1736 1HG2 ILE A 105     -22.799  -8.400 -13.082  1.00  1.380          H  
ATOM   1737 2HG2 ILE A 105     -24.159  -7.440 -13.655  1.00  1.380          H  
ATOM   1738 3HG2 ILE A 105     -23.821  -9.020 -14.394  1.00  1.380          H  
ATOM   1739 1HD1 ILE A 105     -19.518  -9.327 -14.852  1.00  1.380          H  
ATOM   1740 2HD1 ILE A 105     -19.819  -7.764 -14.059  1.00  1.380          H  
ATOM   1741 3HD1 ILE A 105     -20.741  -9.201 -13.592  1.00  1.380          H  
ATOM   1742  N   MET A 106     -24.429  -5.088 -15.365  1.00  0.590          N  
ATOM   1743  CA  MET A 106     -25.595  -4.314 -14.894  1.00  0.570          C  
ATOM   1744  C   MET A 106     -26.245  -3.496 -16.021  1.00  0.600          C  
ATOM   1745  O   MET A 106     -25.575  -3.054 -16.959  1.00  0.640          O  
ATOM   1746  CB  MET A 106     -25.183  -3.392 -13.746  1.00  0.810          C  
ATOM   1747  CG  MET A 106     -26.277  -2.517 -13.066  1.00  0.810          C  
ATOM   1748  SD  MET A 106     -27.487  -3.406 -12.087  1.00  0.810          S  
ATOM   1749  CE  MET A 106     -26.553  -3.678 -10.569  1.00  0.810          C  
ATOM   1750  H   MET A 106     -23.490  -4.690 -15.303  1.00  0.710          H  
ATOM   1751  HA  MET A 106     -26.346  -5.014 -14.527  1.00  0.680          H  
ATOM   1752 1HB  MET A 106     -24.711  -3.968 -12.993  1.00  0.970          H  
ATOM   1753 2HB  MET A 106     -24.459  -2.695 -14.134  1.00  0.970          H  
ATOM   1754 1HG  MET A 106     -25.760  -1.846 -12.389  1.00  0.970          H  
ATOM   1755 2HG  MET A 106     -26.795  -1.886 -13.790  1.00  0.970          H  
ATOM   1756 1HE  MET A 106     -27.174  -4.212  -9.849  1.00  0.970          H  
ATOM   1757 2HE  MET A 106     -25.672  -4.265 -10.778  1.00  0.970          H  
ATOM   1758 3HE  MET A 106     -26.257  -2.720 -10.145  1.00  0.970          H  
ATOM   1759  N   ASP A 107     -27.558  -3.289 -15.915  1.00  0.670          N  
ATOM   1760  CA  ASP A 107     -28.298  -2.434 -16.839  1.00  0.740          C  
ATOM   1761  C   ASP A 107     -28.269  -0.966 -16.390  1.00  0.630          C  
ATOM   1762  O   ASP A 107     -28.836  -0.620 -15.352  1.00  0.690          O  
ATOM   1763  CB  ASP A 107     -29.750  -2.897 -16.938  1.00  1.010          C  
ATOM   1764  CG  ASP A 107     -29.916  -4.236 -17.644  1.00  1.010          C  
ATOM   1765  OD1 ASP A 107     -29.427  -4.387 -18.741  1.00  1.010          O  
ATOM   1766  OD2 ASP A 107     -30.527  -5.104 -17.068  1.00  1.010          O  
ATOM   1767  H   ASP A 107     -28.052  -3.719 -15.145  1.00  0.800          H  
ATOM   1768  HA  ASP A 107     -27.834  -2.504 -17.824  1.00  0.890          H  
ATOM   1769 1HB  ASP A 107     -30.171  -2.976 -15.936  1.00  1.210          H  
ATOM   1770 2HB  ASP A 107     -30.330  -2.146 -17.476  1.00  1.210          H  
ATOM   1771  N   ASN A 108     -27.609  -0.118 -17.177  1.00  0.610          N  
ATOM   1772  CA  ASN A 108     -27.429   1.305 -16.872  1.00  0.520          C  
ATOM   1773  C   ASN A 108     -28.492   2.213 -17.420  1.00  0.550          C  
ATOM   1774  O   ASN A 108     -29.078   1.948 -18.473  1.00  0.630          O  
ATOM   1775  CB  ASN A 108     -26.151   1.821 -17.472  1.00  0.760          C  
ATOM   1776  CG  ASN A 108     -25.004   1.415 -16.845  1.00  0.760          C  
ATOM   1777  OD1 ASN A 108     -24.590   2.003 -15.844  1.00  0.760          O  
ATOM   1778  ND2 ASN A 108     -24.443   0.380 -17.386  1.00  0.760          N  
ATOM   1779  H   ASN A 108     -27.184  -0.494 -18.012  1.00  0.730          H  
ATOM   1780  HA  ASN A 108     -27.410   1.420 -15.790  1.00  0.620          H  
ATOM   1781 1HB  ASN A 108     -26.094   1.461 -18.481  1.00  0.920          H  
ATOM   1782 2HB  ASN A 108     -26.164   2.914 -17.504  1.00  0.920          H  
ATOM   1783 1HD2 ASN A 108     -23.584  -0.005 -17.025  1.00  0.920          H  
ATOM   1784 2HD2 ASN A 108     -24.843  -0.042 -18.192  1.00  0.920          H  
ATOM   1785  N   VAL A 109     -28.643   3.345 -16.750  1.00  0.510          N  
ATOM   1786  CA  VAL A 109     -29.483   4.425 -17.244  1.00  0.550          C  
ATOM   1787  C   VAL A 109     -28.786   5.193 -18.387  1.00  0.560          C  
ATOM   1788  O   VAL A 109     -29.393   5.430 -19.435  1.00  0.620          O  
ATOM   1789  CB  VAL A 109     -29.862   5.375 -16.090  1.00  0.750          C  
ATOM   1790  CG1 VAL A 109     -30.624   6.590 -16.612  1.00  0.750          C  
ATOM   1791  CG2 VAL A 109     -30.710   4.594 -15.083  1.00  0.750          C  
ATOM   1792  H   VAL A 109     -28.169   3.406 -15.841  1.00  0.610          H  
ATOM   1793  HA  VAL A 109     -30.400   3.986 -17.635  1.00  0.660          H  
ATOM   1794  HB  VAL A 109     -28.959   5.742 -15.611  1.00  0.900          H  
ATOM   1795 1HG1 VAL A 109     -30.877   7.241 -15.776  1.00  0.900          H  
ATOM   1796 2HG1 VAL A 109     -30.012   7.147 -17.322  1.00  0.900          H  
ATOM   1797 3HG1 VAL A 109     -31.539   6.261 -17.106  1.00  0.900          H  
ATOM   1798 1HG2 VAL A 109     -30.989   5.237 -14.260  1.00  0.900          H  
ATOM   1799 2HG2 VAL A 109     -31.611   4.233 -15.575  1.00  0.900          H  
ATOM   1800 3HG2 VAL A 109     -30.140   3.743 -14.701  1.00  0.900          H  
ATOM   1801  N   LYS A 110     -27.524   5.594 -18.183  1.00  0.540          N  
ATOM   1802  CA  LYS A 110     -26.752   6.330 -19.184  1.00  0.590          C  
ATOM   1803  C   LYS A 110     -25.326   5.778 -19.301  1.00  0.640          C  
ATOM   1804  O   LYS A 110     -24.668   5.499 -18.298  1.00  0.790          O  
ATOM   1805  CB  LYS A 110     -26.709   7.815 -18.819  1.00  0.810          C  
ATOM   1806  CG  LYS A 110     -25.972   8.714 -19.814  1.00  0.810          C  
ATOM   1807  CD  LYS A 110     -26.068  10.180 -19.399  1.00  0.810          C  
ATOM   1808  CE  LYS A 110     -25.335  11.090 -20.379  1.00  0.810          C  
ATOM   1809  NZ  LYS A 110     -25.423  12.524 -19.980  1.00  0.810          N  
ATOM   1810  H   LYS A 110     -27.069   5.412 -17.287  1.00  0.650          H  
ATOM   1811  HA  LYS A 110     -27.236   6.212 -20.153  1.00  0.710          H  
ATOM   1812 1HB  LYS A 110     -27.728   8.187 -18.718  1.00  0.970          H  
ATOM   1813 2HB  LYS A 110     -26.225   7.925 -17.844  1.00  0.970          H  
ATOM   1814 1HG  LYS A 110     -24.917   8.432 -19.848  1.00  0.970          H  
ATOM   1815 2HG  LYS A 110     -26.400   8.590 -20.807  1.00  0.970          H  
ATOM   1816 1HD  LYS A 110     -27.116  10.477 -19.350  1.00  0.970          H  
ATOM   1817 2HD  LYS A 110     -25.628  10.298 -18.406  1.00  0.970          H  
ATOM   1818 1HE  LYS A 110     -24.286  10.799 -20.417  1.00  0.970          H  
ATOM   1819 2HE  LYS A 110     -25.771  10.973 -21.371  1.00  0.970          H  
ATOM   1820 1HZ  LYS A 110     -24.926  13.093 -20.651  1.00  0.970          H  
ATOM   1821 2HZ  LYS A 110     -26.393  12.809 -19.952  1.00  0.970          H  
ATOM   1822 3HZ  LYS A 110     -25.010  12.644 -19.065  1.00  0.970          H  
ATOM   1823  N   TYR A 111     -24.859   5.575 -20.525  1.00  0.600          N  
ATOM   1824  CA  TYR A 111     -23.523   5.026 -20.671  1.00  0.640          C  
ATOM   1825  C   TYR A 111     -22.893   5.268 -22.023  1.00  0.700          C  
ATOM   1826  O   TYR A 111     -23.589   5.360 -23.039  1.00  0.760          O  
ATOM   1827  CB  TYR A 111     -23.617   3.519 -20.400  1.00  0.880          C  
ATOM   1828  CG  TYR A 111     -24.628   2.806 -21.266  1.00  0.880          C  
ATOM   1829  CD1 TYR A 111     -24.241   2.210 -22.450  1.00  0.880          C  
ATOM   1830  CD2 TYR A 111     -25.966   2.765 -20.876  1.00  0.880          C  
ATOM   1831  CE1 TYR A 111     -25.182   1.569 -23.232  1.00  0.880          C  
ATOM   1832  CE2 TYR A 111     -26.893   2.136 -21.644  1.00  0.880          C  
ATOM   1833  CZ  TYR A 111     -26.514   1.535 -22.820  1.00  0.880          C  
ATOM   1834  OH  TYR A 111     -27.452   0.898 -23.594  1.00  0.880          O  
ATOM   1835  H   TYR A 111     -25.415   5.799 -21.340  1.00  0.720          H  
ATOM   1836  HA  TYR A 111     -22.873   5.490 -19.926  1.00  0.770          H  
ATOM   1837 1HB  TYR A 111     -22.651   3.062 -20.606  1.00  1.060          H  
ATOM   1838 2HB  TYR A 111     -23.853   3.325 -19.353  1.00  1.060          H  
ATOM   1839  HD1 TYR A 111     -23.197   2.243 -22.765  1.00  1.060          H  
ATOM   1840  HD2 TYR A 111     -26.283   3.236 -19.953  1.00  1.060          H  
ATOM   1841  HE1 TYR A 111     -24.884   1.096 -24.166  1.00  1.060          H  
ATOM   1842  HE2 TYR A 111     -27.937   2.111 -21.319  1.00  1.060          H  
ATOM   1843  HH  TYR A 111     -28.312   0.958 -23.167  1.00  1.060          H  
ATOM   1844  N   MET A 112     -21.562   5.276 -22.045  1.00  0.740          N  
ATOM   1845  CA  MET A 112     -20.839   5.300 -23.305  1.00  0.870          C  
ATOM   1846  C   MET A 112     -19.441   4.707 -23.193  1.00  0.760          C  
ATOM   1847  O   MET A 112     -18.737   4.925 -22.196  1.00  0.770          O  
ATOM   1848  CB  MET A 112     -20.715   6.732 -23.821  1.00  1.170          C  
ATOM   1849  CG  MET A 112     -19.891   7.660 -22.917  1.00  1.170          C  
ATOM   1850  SD  MET A 112     -19.829   9.351 -23.517  1.00  1.170          S  
ATOM   1851  CE  MET A 112     -18.675  10.041 -22.333  1.00  1.170          C  
ATOM   1852  H   MET A 112     -21.060   5.278 -21.149  1.00  0.890          H  
ATOM   1853  HA  MET A 112     -21.393   4.705 -24.030  1.00  1.040          H  
ATOM   1854 1HB  MET A 112     -20.251   6.723 -24.805  1.00  1.400          H  
ATOM   1855 2HB  MET A 112     -21.711   7.165 -23.930  1.00  1.400          H  
ATOM   1856 1HG  MET A 112     -20.316   7.661 -21.911  1.00  1.400          H  
ATOM   1857 2HG  MET A 112     -18.863   7.303 -22.842  1.00  1.400          H  
ATOM   1858 1HE  MET A 112     -18.512  11.095 -22.545  1.00  1.400          H  
ATOM   1859 2HE  MET A 112     -19.075   9.931 -21.322  1.00  1.400          H  
ATOM   1860 3HE  MET A 112     -17.720   9.508 -22.393  1.00  1.400          H  
ATOM   1861  N   VAL A 113     -19.034   4.008 -24.247  1.00  0.780          N  
ATOM   1862  CA  VAL A 113     -17.679   3.506 -24.342  1.00  0.730          C  
ATOM   1863  C   VAL A 113     -17.083   3.910 -25.674  1.00  0.940          C  
ATOM   1864  O   VAL A 113     -17.633   3.625 -26.746  1.00  1.150          O  
ATOM   1865  CB  VAL A 113     -17.598   1.973 -24.155  1.00  1.040          C  
ATOM   1866  CG1 VAL A 113     -16.132   1.489 -24.294  1.00  1.040          C  
ATOM   1867  CG2 VAL A 113     -18.142   1.606 -22.778  1.00  1.040          C  
ATOM   1868  H   VAL A 113     -19.676   3.853 -25.013  1.00  0.940          H  
ATOM   1869  HA  VAL A 113     -17.094   3.964 -23.554  1.00  0.880          H  
ATOM   1870  HB  VAL A 113     -18.176   1.476 -24.927  1.00  1.250          H  
ATOM   1871 1HG1 VAL A 113     -16.108   0.413 -24.158  1.00  1.250          H  
ATOM   1872 2HG1 VAL A 113     -15.740   1.731 -25.277  1.00  1.250          H  
ATOM   1873 3HG1 VAL A 113     -15.511   1.961 -23.546  1.00  1.250          H  
ATOM   1874 1HG2 VAL A 113     -18.073   0.539 -22.627  1.00  1.250          H  
ATOM   1875 2HG2 VAL A 113     -17.582   2.104 -22.025  1.00  1.250          H  
ATOM   1876 3HG2 VAL A 113     -19.178   1.913 -22.694  1.00  1.250          H  
ATOM   1877  N   LYS A 114     -15.935   4.550 -25.617  1.00  1.000          N  
ATOM   1878  CA  LYS A 114     -15.270   4.984 -26.822  1.00  1.270          C  
ATOM   1879  C   LYS A 114     -14.536   3.780 -27.372  1.00  1.160          C  
ATOM   1880  O   LYS A 114     -13.367   3.541 -27.048  1.00  1.150          O  
ATOM   1881  CB  LYS A 114     -14.315   6.141 -26.545  1.00  1.670          C  
ATOM   1882  CG  LYS A 114     -14.951   7.370 -25.843  1.00  1.670          C  
ATOM   1883  CD  LYS A 114     -16.034   8.058 -26.686  1.00  1.670          C  
ATOM   1884  CE  LYS A 114     -16.558   9.317 -25.987  1.00  1.670          C  
ATOM   1885  NZ  LYS A 114     -17.642   9.986 -26.769  1.00  1.670          N  
ATOM   1886  H   LYS A 114     -15.522   4.721 -24.700  1.00  1.200          H  
ATOM   1887  HA  LYS A 114     -16.010   5.289 -27.560  1.00  1.520          H  
ATOM   1888 1HB  LYS A 114     -13.516   5.788 -25.934  1.00  2.000          H  
ATOM   1889 2HB  LYS A 114     -13.877   6.480 -27.482  1.00  2.000          H  
ATOM   1890 1HG  LYS A 114     -15.390   7.050 -24.891  1.00  2.000          H  
ATOM   1891 2HG  LYS A 114     -14.167   8.095 -25.626  1.00  2.000          H  
ATOM   1892 1HD  LYS A 114     -15.628   8.328 -27.661  1.00  2.000          H  
ATOM   1893 2HD  LYS A 114     -16.872   7.377 -26.831  1.00  2.000          H  
ATOM   1894 1HE  LYS A 114     -16.949   9.040 -25.007  1.00  2.000          H  
ATOM   1895 2HE  LYS A 114     -15.737  10.019 -25.853  1.00  2.000          H  
ATOM   1896 1HZ  LYS A 114     -17.958  10.808 -26.271  1.00  2.000          H  
ATOM   1897 2HZ  LYS A 114     -17.290  10.259 -27.676  1.00  2.000          H  
ATOM   1898 3HZ  LYS A 114     -18.417   9.349 -26.886  1.00  2.000          H  
ATOM   1899  N   LYS A 115     -15.263   2.976 -28.138  1.00  1.310          N  
ATOM   1900  CA  LYS A 115     -14.723   1.732 -28.661  1.00  1.250          C  
ATOM   1901  C   LYS A 115     -13.869   1.966 -29.891  1.00  1.310          C  
ATOM   1902  O   LYS A 115     -14.325   2.550 -30.879  1.00  1.610          O  
ATOM   1903  CB  LYS A 115     -15.843   0.761 -29.024  1.00  1.770          C  
ATOM   1904  CG  LYS A 115     -16.672   0.291 -27.859  1.00  1.770          C  
ATOM   1905  CD  LYS A 115     -17.596  -0.861 -28.244  1.00  1.770          C  
ATOM   1906  CE  LYS A 115     -18.783  -0.459 -29.096  1.00  1.770          C  
ATOM   1907  NZ  LYS A 115     -19.730  -1.622 -29.264  1.00  1.770          N  
ATOM   1908  H   LYS A 115     -16.235   3.245 -28.315  1.00  1.570          H  
ATOM   1909  HA  LYS A 115     -14.088   1.274 -27.900  1.00  1.500          H  
ATOM   1910 1HB  LYS A 115     -16.503   1.240 -29.743  1.00  2.130          H  
ATOM   1911 2HB  LYS A 115     -15.412  -0.115 -29.508  1.00  2.130          H  
ATOM   1912 1HG  LYS A 115     -16.004  -0.050 -27.066  1.00  2.130          H  
ATOM   1913 2HG  LYS A 115     -17.268   1.116 -27.473  1.00  2.130          H  
ATOM   1914 1HD  LYS A 115     -17.033  -1.654 -28.741  1.00  2.130          H  
ATOM   1915 2HD  LYS A 115     -18.013  -1.255 -27.361  1.00  2.130          H  
ATOM   1916 1HE  LYS A 115     -19.310   0.360 -28.610  1.00  2.130          H  
ATOM   1917 2HE  LYS A 115     -18.446  -0.135 -30.077  1.00  2.130          H  
ATOM   1918 1HZ  LYS A 115     -20.522  -1.355 -29.816  1.00  2.130          H  
ATOM   1919 2HZ  LYS A 115     -19.252  -2.393 -29.710  1.00  2.130          H  
ATOM   1920 3HZ  LYS A 115     -20.052  -1.936 -28.324  1.00  2.130          H  
ATOM   1921  N   LYS A 116     -12.635   1.487 -29.828  1.00  1.350          N  
ATOM   1922  CA  LYS A 116     -11.675   1.606 -30.902  1.00  1.450          C  
ATOM   1923  C   LYS A 116     -11.351   0.217 -31.455  1.00  1.400          C  
ATOM   1924  O   LYS A 116     -11.949  -0.791 -31.036  1.00  1.530          O  
ATOM   1925  CB  LYS A 116     -10.438   2.349 -30.420  1.00  1.990          C  
ATOM   1926  CG  LYS A 116     -10.726   3.777 -29.974  1.00  1.990          C  
ATOM   1927  CD  LYS A 116      -9.467   4.499 -29.532  1.00  1.990          C  
ATOM   1928  CE  LYS A 116      -9.780   5.922 -29.091  1.00  1.990          C  
ATOM   1929  NZ  LYS A 116      -8.553   6.660 -28.664  1.00  1.990          N  
ATOM   1930  H   LYS A 116     -12.313   1.046 -28.960  1.00  1.620          H  
ATOM   1931  HA  LYS A 116     -12.124   2.185 -31.709  1.00  1.740          H  
ATOM   1932 1HB  LYS A 116      -9.993   1.822 -29.591  1.00  2.390          H  
ATOM   1933 2HB  LYS A 116      -9.714   2.401 -31.219  1.00  2.390          H  
ATOM   1934 1HG  LYS A 116     -11.204   4.322 -30.786  1.00  2.390          H  
ATOM   1935 2HG  LYS A 116     -11.421   3.743 -29.128  1.00  2.390          H  
ATOM   1936 1HD  LYS A 116      -9.030   3.966 -28.691  1.00  2.390          H  
ATOM   1937 2HD  LYS A 116      -8.744   4.519 -30.347  1.00  2.390          H  
ATOM   1938 1HE  LYS A 116     -10.245   6.458 -29.917  1.00  2.390          H  
ATOM   1939 2HE  LYS A 116     -10.481   5.887 -28.255  1.00  2.390          H  
ATOM   1940 1HZ  LYS A 116      -8.805   7.596 -28.379  1.00  2.390          H  
ATOM   1941 2HZ  LYS A 116      -8.119   6.178 -27.889  1.00  2.390          H  
ATOM   1942 3HZ  LYS A 116      -7.901   6.710 -29.435  1.00  2.390          H  
ATOM   1943  N   ASN A 117     -10.429   0.174 -32.412  1.00  1.660          N  
ATOM   1944  CA  ASN A 117     -10.065  -1.056 -33.098  1.00  2.000          C  
ATOM   1945  C   ASN A 117      -9.815  -2.244 -32.173  1.00  1.750          C  
ATOM   1946  O   ASN A 117      -9.111  -2.150 -31.164  1.00  1.500          O  
ATOM   1947  CB  ASN A 117      -8.829  -0.816 -33.934  1.00  2.660          C  
ATOM   1948  CG  ASN A 117      -9.076   0.134 -35.058  1.00  2.660          C  
ATOM   1949  OD1 ASN A 117     -10.212   0.316 -35.511  1.00  2.660          O  
ATOM   1950  ND2 ASN A 117      -8.029   0.758 -35.521  1.00  2.660          N  
ATOM   1951  H   ASN A 117      -9.990   1.037 -32.700  1.00  1.990          H  
ATOM   1952  HA  ASN A 117     -10.889  -1.331 -33.757  1.00  2.400          H  
ATOM   1953 1HB  ASN A 117      -8.033  -0.419 -33.304  1.00  3.200          H  
ATOM   1954 2HB  ASN A 117      -8.480  -1.765 -34.342  1.00  3.200          H  
ATOM   1955 1HD2 ASN A 117      -8.128   1.411 -36.273  1.00  3.200          H  
ATOM   1956 2HD2 ASN A 117      -7.126   0.586 -35.126  1.00  3.200          H  
ATOM   1957  N   SER A 118     -10.442  -3.360 -32.547  1.00  1.930          N  
ATOM   1958  CA  SER A 118     -10.377  -4.671 -31.895  1.00  1.910          C  
ATOM   1959  C   SER A 118     -10.813  -4.724 -30.428  1.00  1.750          C  
ATOM   1960  O   SER A 118     -10.513  -5.700 -29.737  1.00  1.920          O  
ATOM   1961  CB  SER A 118      -8.968  -5.229 -32.020  1.00  2.680          C  
ATOM   1962  OG  SER A 118      -8.596  -5.367 -33.371  1.00  2.680          O  
ATOM   1963  H   SER A 118     -11.006  -3.305 -33.381  1.00  2.320          H  
ATOM   1964  HA  SER A 118     -11.042  -5.335 -32.450  1.00  2.290          H  
ATOM   1965 1HB  SER A 118      -8.264  -4.572 -31.512  1.00  3.220          H  
ATOM   1966 2HB  SER A 118      -8.918  -6.198 -31.529  1.00  3.220          H  
ATOM   1967  HG  SER A 118      -7.702  -5.716 -33.362  1.00  3.220          H  
ATOM   1968  N   SER A 119     -11.547  -3.716 -29.955  1.00  1.790          N  
ATOM   1969  CA  SER A 119     -12.064  -3.728 -28.585  1.00  2.250          C  
ATOM   1970  C   SER A 119     -13.336  -4.555 -28.431  1.00  2.790          C  
ATOM   1971  O   SER A 119     -14.032  -4.848 -29.409  1.00  2.920          O  
ATOM   1972  CB  SER A 119     -12.349  -2.322 -28.134  1.00  2.970          C  
ATOM   1973  OG  SER A 119     -13.404  -1.755 -28.862  1.00  2.970          O  
ATOM   1974  H   SER A 119     -11.731  -2.902 -30.546  1.00  2.150          H  
ATOM   1975  HA  SER A 119     -11.304  -4.158 -27.933  1.00  2.700          H  
ATOM   1976 1HB  SER A 119     -12.611  -2.347 -27.087  1.00  3.560          H  
ATOM   1977 2HB  SER A 119     -11.457  -1.716 -28.244  1.00  3.560          H  
ATOM   1978  HG  SER A 119     -13.005  -1.426 -29.704  1.00  3.560          H  
ATOM   1979  N   THR A 120     -13.675  -4.891 -27.180  1.00  3.340          N  
ATOM   1980  CA  THR A 120     -14.912  -5.610 -26.903  1.00  4.000          C  
ATOM   1981  C   THR A 120     -15.816  -4.899 -25.896  1.00  4.620          C  
ATOM   1982  O   THR A 120     -15.418  -4.573 -24.768  1.00  4.750          O  
ATOM   1983  CB  THR A 120     -14.622  -7.055 -26.447  1.00  5.340          C  
ATOM   1984  OG1 THR A 120     -13.938  -7.754 -27.491  1.00  5.340          O  
ATOM   1985  CG2 THR A 120     -15.912  -7.799 -26.103  1.00  5.340          C  
ATOM   1986  H   THR A 120     -13.050  -4.646 -26.408  1.00  4.010          H  
ATOM   1987  HA  THR A 120     -15.472  -5.681 -27.834  1.00  4.800          H  
ATOM   1988  HB  THR A 120     -13.981  -7.021 -25.592  1.00  6.400          H  
ATOM   1989  HG1 THR A 120     -13.054  -7.382 -27.586  1.00  6.400          H  
ATOM   1990 1HG2 THR A 120     -15.665  -8.812 -25.788  1.00  6.400          H  
ATOM   1991 2HG2 THR A 120     -16.436  -7.295 -25.291  1.00  6.400          H  
ATOM   1992 3HG2 THR A 120     -16.553  -7.838 -26.981  1.00  6.400          H  
ATOM   1993  N   TRP A 121     -17.059  -4.723 -26.344  1.00  5.120          N  
ATOM   1994  CA  TRP A 121     -18.186  -4.092 -25.651  1.00  5.770          C  
ATOM   1995  C   TRP A 121     -19.241  -3.826 -26.739  1.00  6.430          C  
ATOM   1996  O   TRP A 121     -19.184  -4.467 -27.790  1.00  6.440          O  
ATOM   1997  OXT TRP A 121     -19.867  -2.765 -26.756  1.00  8.650          O  
ATOM   1998  CB  TRP A 121     -17.766  -2.796 -24.910  1.00  7.400          C  
ATOM   1999  CG  TRP A 121     -18.857  -2.080 -24.137  1.00  7.400          C  
ATOM   2000  CD1 TRP A 121     -19.619  -1.039 -24.562  1.00  7.400          C  
ATOM   2001  CD2 TRP A 121     -19.254  -2.321 -22.771  1.00  7.400          C  
ATOM   2002  NE1 TRP A 121     -20.461  -0.635 -23.568  1.00  7.400          N  
ATOM   2003  CE2 TRP A 121     -20.236  -1.394 -22.462  1.00  7.400          C  
ATOM   2004  CE3 TRP A 121     -18.855  -3.219 -21.809  1.00  7.400          C  
ATOM   2005  CZ2 TRP A 121     -20.810  -1.335 -21.217  1.00  7.400          C  
ATOM   2006  CZ3 TRP A 121     -19.408  -3.158 -20.555  1.00  7.400          C  
ATOM   2007  CH2 TRP A 121     -20.365  -2.239 -20.261  1.00  7.400          C  
ATOM   2008  H   TRP A 121     -17.224  -5.058 -27.285  1.00  6.140          H  
ATOM   2009  HA  TRP A 121     -18.601  -4.788 -24.922  1.00  6.920          H  
ATOM   2010 1HB  TRP A 121     -17.048  -3.045 -24.148  1.00  8.880          H  
ATOM   2011 2HB  TRP A 121     -17.270  -2.113 -25.562  1.00  8.880          H  
ATOM   2012  HD1 TRP A 121     -19.565  -0.596 -25.553  1.00  8.880          H  
ATOM   2013  HE1 TRP A 121     -21.126   0.116 -23.629  1.00  8.880          H  
ATOM   2014  HE3 TRP A 121     -18.111  -3.953 -22.045  1.00  8.880          H  
ATOM   2015  HZ2 TRP A 121     -21.580  -0.601 -20.964  1.00  8.880          H  
ATOM   2016  HZ3 TRP A 121     -19.059  -3.862 -19.809  1.00  8.880          H  
ATOM   2017  HH2 TRP A 121     -20.796  -2.201 -19.257  1.00  8.880          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 -650.11 78.6569 454.981 -43.8052 12.6585 28.8763 219.754 -244.642 -1.01765 -7.23285 -197.199 -30.2764 -10.8377 -67.7489 -20.2724 -11.9301 0 6.00203 11.0159 69.7989 100.576 -22.5302 39.4482 -43.6526 19.5798 85.3213 -224.585
ASN:NtermProteinFull_1 -3.26352 0.34628 3.6122 -0.19434 0.00716 0.31591 1.36678 -1.70876 -0 -0 -3.07699 0.00601 0 0 -0.43007 0 0 0.00227 0.02617 0 2.1062 0 0 -0.93687 0 0.18963 -1.63194
ARG_2 -4.37523 0.53834 3.62739 -0.61536 0.07036 0.41343 1.76992 -1.85166 -0.00015 -0.0004 -0.81684 0.53798 0 0 0 0 0 0.01299 0.02243 1.86252 0 -0.13026 0 -1.2888 -0.13066 0.6239 0.2699
ALA_3 -3.83517 0.673 3.21936 -0.02711 0.00409 0 1.13918 -2.03532 -0 -0 -0.85235 -0.40703 0 0 0 0 0 -0.11998 0 0 0 -0.16798 0 1.8394 -0.00285 0.73674 0.16398
LEU_4 -2.87001 0.35241 2.2834 -0.49366 0.19492 0.12237 0.4813 -1.0476 -0 -0 0.0164 0.20246 0 0 0 0 0 -0.05854 0.04997 0.29686 0 -0.22025 0 0.18072 -0.04527 0.44713 -0.10739
LYS_5 -3.63919 0.51583 4.5182 -0.48934 0.14096 0.29037 2.31059 -2.03918 -0.01693 -0.09703 -0.79249 -0.03491 0 0 0 0 0 0.03767 0.00539 1.79172 0 -0.03625 0 -1.5107 -0.23674 0.30791 1.02587
ARG_6 -1.17318 0.07366 1.47405 -0.73453 0.12266 0.49743 0.39074 -0.63588 -0 -0 0.39298 0.31745 0 0 0 0 0 -0.11812 0.00631 1.79538 0 -0.10112 0 -1.2888 -0.28953 0.32511 1.05462
SER_7 -2.5446 0.31573 2.70905 -0.03247 0.00647 0.05522 0.73176 -1.22258 -0 -0 -0.46193 -1.00197 0 0 -0.43007 0 0 -0.00875 0.02136 0.43633 0 -0.21669 0.69658 -0.77834 -0.52963 0.44209 -1.81245
GLY_8 -3.43437 0.65911 2.56642 -0.00033 0 0 0.74607 -1.63978 -0.01709 -0.09743 -0.79326 -0.20124 0 0 0 0 0 -0.15012 0 0 0 -0.57096 0 0.83697 -0.03683 0.75363 -1.3792
THR_9 -4.69681 0.67169 4.24774 -0.1869 0.08243 0.06444 2.60155 -2.30257 -0 -0 -3.70098 -0.28559 0 0 -0.83274 0 0 -0.01445 0.03259 0.6597 0 -0.60633 4.35809 -1.0874 0.43007 1.22265 0.65718
GLU_10 -4.49746 0.57699 4.43455 -0.329 0.06451 0.60913 1.74189 -2.10383 -0.02403 -0.10957 -3.05136 -0.86038 0 0 -0.83274 -0.36005 0 0.02553 0.00807 0 2.09045 0.46548 0 -2.7348 0.60468 1.20018 -3.08175
ILE_11 -6.2547 0.92643 1.23257 -0.49337 0.42148 0.1142 0.90012 -1.43546 -0.03239 -0.19843 0.2201 0.3335 0 0 0 0 0 0.1252 0.00664 0.41431 0 -0.38855 0 0.73287 0.18926 0.86626 -2.31998
ARG_12 -2.9383 0.22433 2.83319 -0.66302 0.2096 0.36519 0.91487 -1.17766 -0.02075 -0.14961 -0.10126 0.2386 0 0 -0.88747 0 0 -0.03332 0.11507 1.98723 0 -0.0925 0 -1.2888 0.00066 0.53875 0.07479
LYS_13 -4.31963 0.31399 4.63064 -0.38157 0.07249 0.16581 2.06076 -1.96121 -0.01929 -0.13821 -2.45712 0.10004 0 0 -0.45964 0 0 0.41293 0.1133 1.85932 0 -0.04361 0 -1.5107 0.75455 0.38432 -0.42281
PHE_14 -6.41654 1.05977 -0.03176 -0.85272 0.04862 0.43115 0.54184 -1.00467 -0 -0 -0.47201 -0.21325 0 0 0 0 0 0.00104 0.01877 0 1.47599 -0.45212 0 1.0402 0.42484 0.71444 -3.68641
LYS_15 -4.11049 0.30193 3.86513 -0.32565 0.03358 0.1298 1.8086 -1.77144 -0.0038 -0.01082 -1.74966 0.04342 0 0 0 0 0 0.01221 0.10509 2.21462 0 -0.02713 0 -1.5107 -0.03992 0.57357 -0.46166
LEU_16 -4.50951 0.60265 0.88684 -0.58265 0.12286 0.15477 0.23329 -1.16467 -0 -0 -0.6743 0.22387 0 0 0 0 0 -0.03119 0.08294 0.55731 0 -0.36178 0 0.18072 0.0193 0.29731 -3.96221
TRP_17 -5.74607 0.61072 4.3721 -1.21326 0.05008 0.70681 1.76063 -2.35822 -0.0038 -0.01082 -0.72591 -0.36793 0 0 0 0 0 0.01984 0.11385 0 1.70406 -0.24994 0 1.6906 0.20605 0.44662 1.0054
ASN_18 -1.73397 0.21963 1.7472 -0.3831 0.07517 0.77822 0.47164 -0.85346 -1e-05 -0.00021 0.42368 -0.82943 0 0 0 0 0 -0.06857 0.00075 0 1.81424 -1.01922 0 -0.93687 -0.26938 0.33547 -0.22822
GLY_19 -1.317 0.15413 1.4884 -5e-05 0 0 0.13332 -0.7947 -0 -0 0.057 -0.37319 0 0 0 0 0 -0.16418 0 0 0 -1.45319 0 0.83697 -1.02021 0.41696 -2.03574
ASN_20 -6.89179 0.76606 6.32613 -0.35374 0.08377 0.65802 3.02224 -3.33041 -0.00355 -0.01047 -2.17231 -0.577 0 0 0 -0.79949 0 -0.01367 0.00256 0 1.54959 -0.11574 0 -0.93687 -0.54166 0.6013 -2.73701
PHE_21 -8.77679 0.84723 3.32744 -0.55749 0.0235 0.25094 3.0378 -2.63683 -0 -0 -3.30014 0.16028 0 0 0 0 0 0.03479 0.00127 0 2.04247 -0.27484 0 1.0402 -0.13801 0.46229 -4.45587
VAL_22 -5.73615 0.36907 3.26229 -0.24948 0.10855 0.04958 2.6772 -2.33819 -0.00355 -0.01047 -2.53442 -0.36115 0 0 0 0 0 0.14536 0.0647 0.27411 0 -0.78671 0 1.9342 -0.34294 0.54694 -2.93104
PHE_23 -7.63868 1.3202 0.81988 -0.62058 0.07431 0.34731 0.91115 -1.48572 -0.01428 -0.07938 -0.70792 0.26287 0 0 0 0 0 -0.01144 0.12506 0 2.0387 -0.28448 0 1.0402 -0.35003 0.63687 -3.61597
ASP_24 -3.60754 0.15927 4.11797 -0.11571 0.02031 0.36279 1.40002 -1.70955 -0.00147 -0.01671 -2.10798 -0.19157 0 0 0 0 0 -0.0398 0.00607 0 2.44422 -0.14211 0 -2.3716 -0.28414 0.4149 -1.66265
SER_25 -5.02156 0.65369 4.78815 -0.03884 0.00792 0.07341 2.62756 -2.34518 -0.02042 -0.15361 -1.93618 -0.03916 0 0 -1.88091 0 0 0.37364 0.20731 0.04595 0 -0.53151 1.88851 -0.77834 -0.10049 1.10998 -1.07007
PRO_26 -3.73913 0.66175 1.84796 -0.12944 0 0.09436 0.8234 -1.0462 -0.01239 -0.06074 -1.31914 0.26127 0 0 -0.5338 0 0 -0.01124 0.00944 0.16427 0 -1.17334 0 -2.4119 -0.27061 1.35615 -5.48934
ILE_27 -6.75386 1.21149 0.11197 -0.61291 0.39631 0.12099 0.62267 -1.27159 -0.00375 -0.05623 -0.58011 0.0842 0 0 0 0 0 -0.0009 0.00308 1.11194 0 -0.752 0 0.73287 -0.51793 0.78301 -5.37076
SER_28 -4.435 0.39976 4.6157 -0.02854 0.0003 0.02375 1.98383 -2.14794 -0 -0 -2.11591 -0.24539 0 0 0 -0.36005 0 -0.06196 0.00698 0.43418 0 0.07372 0.60615 -0.77834 -0.45829 0.66927 -1.81778
LYS_29 -5.90989 0.57971 3.92489 -0.42484 0.09388 0.20223 1.37711 -1.90648 -0.00592 -0.01355 0.37974 0.03161 0 0 0 0 0 0.17386 0.28422 1.52305 0 -0.06771 0 -1.5107 0.14757 0.53244 -0.58879
THR_30 -2.84498 0.18007 1.58802 -0.13608 0.09258 0.07824 0.06089 -0.98085 -0 -0 0.259 -1.01347 0 0 0 0 0 -0.05423 0.00335 0.01112 0 -0.20741 2.2589 -1.0874 0.18385 0.58276 -1.02564
LEU_31 -4.10553 0.49563 2.53062 -0.48553 0.24023 0.1284 1.24428 -1.41757 -0.00235 -0.00676 -0.38908 0.12857 0 0 0 0 0 0.00733 0.02675 0.26188 0 -0.28866 0 0.18072 -0.23964 0.54352 -1.1472
LEU_32 -5.68813 0.46465 2.65382 -0.56886 0.18588 0.1626 1.99025 -1.87901 -0 -0 -1.06333 0.17075 0 0 -0.86531 0 0 -0.02879 0.13911 0.84527 0 -0.20318 0 0.18072 0.15535 0.52235 -2.82586
ASP_33 -2.72236 0.13414 2.73818 -0.27828 0.09582 0.95007 0.43415 -1.35967 -0.00962 -0.09034 -0.19707 -3.19373 0 0 0 0 0 -0.02942 0.19328 0 2.46898 -0.3239 0 -2.3716 0.30468 0.6668 -2.58991
GLN_34 -4.64932 0.52095 4.36549 -0.57203 0.05499 0.52604 1.35307 -1.96334 -0.02491 -0.2543 -0.21377 -0.06097 0 0 0 0 0 -0.09973 0.06256 0 3.50746 0.12418 0 -0.18838 -0.05601 0.53174 2.96371
TYR_35 -4.36249 0.27619 2.47596 -0.84437 0.03301 0.29968 1.86409 -1.55137 -0 -0 -1.89447 -0.30119 0 0 0 0 0 0.00097 0.00034 0 1.80524 -0.40713 0.0039 1.2797 -0.17257 0.2969 -1.19761
ALA_36 -3.5817 0.60293 1.58238 -0.02156 0 0 0.7779 -1.3332 -0.01516 -0.14338 -0.38898 -0.46404 0 0 0 0 0 0.26889 0 0 0 -0.43111 0 1.8394 0.05856 0.33756 -0.91149
THR_37 -4.40562 0.44439 3.24506 -0.21191 0.14989 0.09779 2.68918 -1.87085 -0.01093 -0.14955 -1.79033 -1.58677 0 0 0 0 0 0.0725 0.12573 0.09533 0 0.1615 2.29591 -1.0874 0.26693 0.50736 -0.9618
THR_38 -4.83122 0.5325 3.15718 -0.15845 0.06554 0.05657 1.89234 -1.88265 -0 -0 -1.75941 -0.29951 0 0 0 0 0 -0.04792 0.00241 0.2285 0 -0.22341 2.29001 -1.0874 0.27624 0.57904 -1.20965
THR_39 -5.93184 0.5706 4.00506 -0.16281 0.08784 0.056 2.94456 -2.39437 -0.01093 -0.14955 -3.17052 -0.37585 0 0 0 0 0 0.1037 0.07278 0.5819 0 -0.21178 2.40836 -1.0874 0.07346 0.42536 -2.16545
GLU_40 -5.17448 0.73415 4.72751 -0.28358 0.05984 0.30686 2.54658 -2.30741 -1e-05 -0.00021 -2.46141 -0.29422 0 0 0 -0.79949 0 -0.01181 0.02396 0 3.08006 0.04729 0 -2.7348 0.161 0.32812 -2.05204
ASN_41 -7.20143 0.98639 8.0943 -0.34546 0.15635 0.65307 4.23996 -3.6355 -0.02193 -0.14685 -3.93258 -0.86862 0 0 -1.10292 -0.41062 0 -0.04843 0.03641 0 1.92107 -0.41072 0 -0.93687 0.1655 0.58158 -2.2273
ALA_42 -2.3783 0.15696 1.74928 -0.03064 0.0133 0 0.46978 -1.13153 -0 -0 0.23007 -0.4984 0 0 0 0 0 -0.01071 0 0 0 -0.10236 0 1.8394 0.28528 0.61729 1.20942
ASN_43 -2.91787 0.31585 2.39106 -0.38491 0.09437 0.78285 1.20717 -1.29028 -0.01515 -0.06022 -0.81707 -0.8916 0 0 0 0 0 -0.04373 0.02044 0 1.64209 -1.04701 0 -0.93687 -0.14665 0.32723 -1.77029
THR_44 -3.34042 0.22761 3.25805 -0.09236 0.04673 0.0393 1.39402 -1.71126 -0.02218 -0.11906 -1.50652 -1.25601 0 0 -0.8805 0 0 0.0359 0.02508 0.27861 0 -0.60393 2.26607 -1.0874 0.36627 0.37492 -2.30707
LEU_45 -6.5866 0.88206 3.3981 -0.5228 0.12308 0.11391 1.26811 -2.15175 -0.04021 -0.26211 -1.70619 0.32832 0 0 -0.22242 0 0 0.99874 0.1356 0.57765 0 -0.23124 0 0.18072 0.65564 1.64861 -1.4128
PRO_46 -2.86192 0.62226 1.545 -0.15094 0.00157 0.1109 0.5263 -0.77783 -0.00651 -0.02251 -0.68308 0.1055 0 0 0 0 0 -0.03258 0.01072 0.27141 0 -0.92228 0 -2.4119 -0.50703 2.10845 -3.07446
ASN_47 -5.05098 0.31619 5.30479 -0.15817 0.06309 0.2137 2.4741 -2.42475 -0.0147 -0.08631 -2.95704 -0.51228 0 0 0 -0.7215 0 0.08835 0.37329 0 1.84451 0.40809 0 -0.93687 -0.24698 1.17434 -0.84913
GLU_48 -2.95254 0.47983 2.76361 -0.36129 0.09047 0.48883 0.6738 -1.31266 -0.02496 -0.16505 -1.96913 -0.61837 0 0 0 0 0 -0.00178 0.00661 0 3.19444 0.03142 0 -2.7348 0.2999 0.6147 -1.49698
PHE_49 -8.74904 1.22614 5.22983 -0.50858 0.03816 -0.03286 3.46098 -3.13917 -0 -0 -2.79907 -0.32418 0 0 0 0 0 0.12803 0.41512 0 2.36112 -0.08035 0 1.0402 0.55404 0.55678 -0.62285
LYS_50 -3.84418 0.31407 2.70891 -0.33358 0.10703 0.21923 0.54298 -1.20284 -0.00592 -0.01355 -0.55995 -0.30287 0 0 0 0 0 -0.01351 0.02346 1.6095 0 0.31508 0 -1.5107 1.03075 1.0426 0.12653
PHE_51 -7.42327 1.54221 4.30303 -0.49723 0.01812 -0.06166 2.75731 -2.49881 -0 -0 -1.41945 -0.045 0 0 0 0 0 0.0841 0.58007 0 1.73622 0.08137 0 1.0402 1.12425 1.27873 2.6002
MET_52 -4.28696 0.55696 2.45646 -0.33459 0.10165 0.06017 1.63203 -1.40324 -0 -0 -1.42798 0.21724 0 0 -0.27344 0 0 -0.00878 0.1322 1.29204 0 -0.01454 0 0.60916 0.39613 0.88127 0.58578
ARG_53 -9.98044 1.20984 8.87031 -0.85176 0.20827 0.55414 3.81879 -4.06264 -0 -0 -3.04055 0.05237 0 0 -1.13875 0 0 0.19991 0.20405 1.90345 0 -0.23404 0 -1.2888 -0.22505 0.97306 -2.82784
TYR_54 -7.36832 0.49031 3.38381 -0.93806 0.06359 0.28117 2.85512 -2.25352 -0.01086 -0.13931 -3.62584 -0.25034 0 0 0 0 0 -0.0031 0.05368 0 2.05674 -0.11974 0.00022 1.2797 0.25486 0.89001 -3.09989
GLN_55 -6.21966 0.95003 3.60107 -0.36463 0.06143 0.21258 2.27867 -2.12771 -0 -0 -1.89351 -0.21541 0 0 0 0 0 -0.02948 0.25014 0 2.82184 -0.14921 0 -0.18838 0.59393 0.43117 0.01287
ALA_56 -5.03899 0.95348 3.09558 -0.01852 0 0 2.23119 -2.14215 -0 -0 -1.89809 -0.40445 0 0 0 0 0 0.16443 0 0 0 -0.56413 0 1.8394 0.18648 0.80005 -0.79573
VAL_57 -6.44788 1.32186 2.93401 -0.27507 0.26001 0.05823 2.65458 -2.30818 -0 -0 -3.2297 -0.22553 0 0 0 0 0 0.19605 0.0002 0.39039 0 -0.75084 0 1.9342 -0.20231 0.87157 -2.81841
THR_58 -6.72154 0.90842 4.69134 -0.16826 0.12533 0.06322 3.26963 -2.69882 -0.02807 -0.31226 -3.8435 0.4098 0 0 0 -0.76259 0 0.01018 0.06082 0.178 0 -0.10263 2.27653 -1.0874 -0.09763 0.79915 -3.03028
CYS_59 -5.835 0.95477 3.35224 -0.04032 7e-05 0.01587 2.05656 -1.80541 -0 -0 -2.11414 -0.34588 0 0 0 0 0 -0.02783 0.00172 0.43411 0 0.16474 0 3.6196 0.27897 0.777 1.48708
GLU_60 -7.73174 1.49578 8.8493 -0.18352 0.02587 0.24193 3.9013 -3.60228 -0.01687 -0.13315 -3.04625 -0.6372 0 0 0 -2.01571 0 0.02258 0.54397 0 3.73451 -0.07045 0 -2.7348 0.85722 1.4517 0.9522
PRO_61 -3.13052 0.68391 1.93406 -0.10458 0.00638 0.0656 0.38094 -0.72392 -0.00426 -0.06628 0.369 0.64859 0 0 0 0 0 0.03192 0.00189 0.32868 0 -0.05257 0 -2.4119 0.70607 1.37644 0.03944
ASN_62 -7.2335 0.56745 6.70337 -0.38165 0.19474 0.67171 3.43496 -3.00209 -0.06003 -0.3607 -0.98287 -0.23187 0 0 -0.89375 -0.8836 0 -0.01455 0.01386 0 2.11804 -0.23333 0 -0.93687 -0.00731 0.64043 -0.87756
GLN_63 -3.44904 0.1697 3.30312 -0.29841 0.05563 0.28791 0.86019 -1.39411 -0 -0 -1.32197 -0.68502 0 0 0 -0.392 0 0.01421 0.01765 0 2.78926 -0.03234 0 -0.18838 0.10209 0.60125 0.43973
LEU_64 -5.45526 0.36972 3.61518 -0.43075 0.16343 0.06444 1.81652 -2.03393 -0 -0 -1.58588 0.39597 0 0 -0.89375 0 0 0.01415 0.03542 0.20088 0 0.65218 0 0.18072 1.16786 0.48632 -1.23677
ALA_65 -2.91781 0.32746 1.92157 -0.02146 0 0 1.38997 -1.24124 -0 -0 -1.3874 -0.40333 0 0 0 0 0 -0.00046 0 0 0 -0.30001 0 1.8394 1.0968 0.4152 0.71867
GLU_66 -7.25019 0.80723 7.77575 -0.37896 0.19245 0.5893 3.94604 -3.23156 -0.00536 -0.06674 -4.94527 -0.34312 0 0 0 -1.47776 0 0.06569 0.12001 0 3.64412 0.21888 0 -2.7348 0.54375 0.44475 -2.08579
LYS_67 -4.7551 0.57656 3.04276 -0.33279 0.04557 0.1945 1.57008 -1.77776 -0 -0 -2.09996 -0.27987 0 0 0 0 0 0.05661 0.00475 1.48425 0 0.22991 0 -1.5107 0.85547 0.63976 -2.05595
ASN_68 -7.09605 0.79963 7.28788 -0.31557 0.21252 0.54937 3.13846 -3.41028 -0.02117 -0.2109 -2.14075 -0.97134 0 0 -0.71519 -1.44061 0 -0.07408 0.10602 0 1.94491 -0.30438 0 -0.93687 0.3691 0.76313 -2.46617
PHE_69 -6.45941 0.55603 2.5192 -0.63367 0.09283 0.35509 1.57957 -1.97277 -0 -0 -1.60513 0.04035 0 0 0 0 0 -0.05596 0.02107 0 2.22993 -0.20126 0 1.0402 -0.31193 0.5625 -2.24335
THR_70 -7.6292 1.72458 5.89841 -0.16838 0.0507 0.06209 2.61633 -3.16759 -0.02567 -0.22484 -2.30054 0.18782 0 0 -0.71519 -0.72543 0 -0.07485 0.0007 0.05523 0 0.04085 2.32022 -1.0874 -0.43652 0.58589 -3.01281
VAL_71 -6.23444 0.32338 3.17479 -0.28599 0.17996 0.0628 2.68871 -2.16374 -0 -0 -1.95051 -0.07275 0 0 0 0 0 -0.04252 0.01059 0.06721 0 -0.43503 0 1.9342 -0.4216 0.60699 -2.55795
ARG_72 -10.9913 1.59795 9.55006 -0.75305 0.20951 0.49334 2.92096 -4.2859 -0.03556 -0.3728 -3.02332 -0.03809 0 0 0 0 0 0.08518 0.09646 3.89716 0 -0.17431 0 -1.2888 -0.35687 0.66954 -1.79988
GLN_73 -6.6524 0.44503 4.47265 -0.26468 0.04785 0.20143 3.00125 -2.48848 -0.00856 -0.11676 -3.61549 -0.60707 0 0 0 0 0 0.06699 0.05286 0 3.15749 -0.0722 0 -0.18838 -0.05226 0.76114 -1.85959
LEU_74 -7.16033 0.56623 3.77051 -0.47366 0.17488 0.13429 2.08814 -2.29884 -0 -0 -1.97946 -0.02862 0 0 0 0 0 0.01273 0.6581 1.78991 0 -0.04443 0 0.18072 0.04191 0.47401 -2.09391
LYS_75 -8.27297 1.11809 8.8554 -0.32736 0.04319 0.12568 4.04344 -3.52203 -0.00851 -0.06855 -3.63328 0.02076 0 0 -0.33076 0 0 0.03666 0.21512 2.14938 0 -0.09906 0 -1.5107 0.12176 1.02163 -0.02212
TYR_76 -7.029 1.19703 3.73181 -0.72087 0.03443 0.05644 2.38289 -2.44833 -0 -0 -2.06822 -0.45358 0 0 0 0 0 0.14963 0.90807 0 2.96889 -0.17954 0.08299 1.2797 0.09401 1.56208 1.54844
LEU_77 -9.39249 2.38774 3.82158 -0.49293 0.15921 0.11151 2.40295 -2.53034 -0.0407 -0.22488 -0.55178 -0.05956 0 0 -0.34568 0 0 0.21985 0.01607 0.7772 0 0.14304 0 0.18072 0.1428 1.57867 -1.69705
THR_78 -6.25761 0.70796 4.89897 -0.1962 0.23265 0.08699 2.06795 -2.43169 -0 -0 -2.67588 -0.39818 0 0 0 0 0 1.16052 0.02335 0.27619 0 0.20265 2.28908 -1.0874 0.44057 1.60694 0.94686
PRO_79 -7.11538 1.3507 3.66505 -0.1499 0.00033 0.10794 0.85358 -1.45484 -0.0006 -0.01116 -1.20158 0.12957 0 0 0 0 0 -0.02126 0.00084 0.34763 0 -1.03942 0 -2.4119 -0.08772 1.53977 -5.49837
ARG_80 -5.42849 0.97825 4.73312 -0.61318 0.19557 0.32795 1.45177 -2.05899 -0.00482 -0.06576 -1.27339 0.2833 0 0 -0.57004 0 0 -0.01442 0.31833 1.81395 0 0.09136 0 -1.2888 0.83344 1.4266 1.13576
GLU_81 -4.08037 0.75231 4.70485 -0.34561 0.07473 0.48457 1.85574 -1.97187 -0.00426 -0.06628 -2.05325 -0.36731 0 0 -0.72469 -0.392 0 0.00021 0.04124 0 3.6721 0.19692 0 -2.7348 1.6626 0.90309 1.60789
THR_82 -2.56085 0.21341 2.46312 -0.12626 0.04327 0.08997 0.79195 -1.16904 -6e-05 -0.00015 -1.25615 -0.75364 0 0 -0.72469 0 0 0.5509 0.00383 0.13024 0 0.6386 4.17697 -1.0874 1.64152 0.9013 3.96684
GLU_83 -8.0286 0.80162 9.86962 -0.5744 0.16208 1.1551 3.24208 -3.91464 -0.0251 -0.14581 -2.05822 -0.81542 0 0 0 0 0 -0.08224 0.45351 0 4.24886 -0.02576 0 -2.7348 0.90463 1.29387 3.72638
LEU_84 -5.81688 0.63147 3.74115 -0.62343 0.20158 0.19199 2.15864 -2.35883 -0 -0 -2.14857 0.18504 0 0 0 0 0 0.05069 0.2378 0.71208 0 -0.29436 0 0.18072 -0.27287 1.00864 -2.21515
MET_85 -11.0055 1.68119 5.62171 -0.16085 0.02727 0.05388 2.92694 -3.06568 -0.01492 -0.06033 -2.7436 -0.48153 0 0 0 0 0 -0.00222 0.21525 2.24122 0 -0.08196 0 0.60916 0.034 0.77941 -3.42661
LEU_86 -7.6373 0.96574 2.91095 -0.50159 0.22205 0.1053 2.29665 -2.24649 -0.01551 -0.08196 -3.19861 0.21951 0 0 -0.33076 0 0 0.06009 0.26016 2.12486 0 -0.37412 0 0.18072 -0.10896 0.63659 -4.51268
VAL_87 -7.40459 0.57426 3.65008 -0.28276 0.22126 0.06673 2.73668 -2.64227 -0 -0 -2.5127 -0.45427 0 0 0 0 0 0.1312 0.06804 0.20828 0 -0.59608 0 1.9342 -0.20968 0.58753 -3.92408
VAL_88 -6.80062 0.80078 2.46725 -0.30291 0.2809 0.07888 1.73943 -2.13499 -0.00938 -0.03354 -0.52589 -0.87379 0 0 0 0 0 0.01966 0.00021 0.33605 0 0.1353 0 1.9342 0.66333 0.68544 -1.5397
THR_89 -8.24024 0.91348 5.7853 -0.15169 0.04694 0.05651 1.85923 -3.17573 -0.01103 -0.07173 -0.46684 0.4983 0 0 0 0 0 -0.02771 0.06588 0.23824 0 -0.21368 2.26937 -1.0874 0.77044 0.5615 -0.38088
MET_90 -6.73758 0.41884 3.62943 -0.34281 0.14817 0.03894 1.89657 -2.02603 -0.00148 -0.00573 -2.02093 -0.1643 0 0 0 0 0 -0.02054 0.00808 1.20096 0 0.0589 0 0.60916 0.24684 0.58228 -2.48123
TYR_91 -7.64878 0.62142 4.16335 -0.65194 0.06022 0.36362 3.13716 -2.58953 -0.00644 -0.02503 -1.35808 -0.08728 0 0 0 0 0 0.08414 3e-05 0 2.2813 -0.27043 0.00025 1.2797 0.7113 0.65854 0.72354
ASN_92 -5.06639 0.3071 4.6086 -0.19383 0.00786 0.30125 2.41002 -2.29788 -0.01023 -0.03837 -2.79674 -0.74459 0 0 0 0 0 0.17537 0.05309 0 2.77684 -0.33262 0 -0.93687 0.65598 0.65049 -0.47093
GLU_93 -7.22648 0.90197 7.43882 -0.25387 0.05615 0.42288 3.16517 -3.15999 -0.02746 -0.20052 -3.4813 -0.47033 0 0 0 -0.19457 0 0.10814 0.01975 0 3.13841 0.18801 0 -2.7348 0.18968 0.95539 -1.16495
ASP_94 -3.67851 0.24072 4.26827 -0.21228 0.06314 0.68193 1.66783 -2.0092 -0.05372 -0.26009 -1.28548 -1.34128 0 0 0 0 0 -0.07925 0.01666 0 1.90989 -0.78548 0 -2.3716 0.16062 0.74194 -2.32588
HIS_D_95 -9.17575 0.99749 6.41586 -0.4215 0.00929 0.54214 3.16707 -3.59391 -0 -0 -2.16586 -0.14139 0 0 -0.34568 0 0 0.03547 0.4376 0 1.85331 -0.25589 0 -0.45461 -0.00357 0.4534 -2.64652
ILE_96 -3.95809 0.34544 2.23351 -0.46374 0.32466 0.10373 0.95611 -1.29757 -0.01519 -0.12595 -1.16105 -0.06307 0 0 -0.60527 0 0 -0.03965 0.03445 0.28932 0 -0.66742 0 0.73287 -0.2773 0.55509 -3.09909
LEU_97 -9.08591 0.99298 3.37642 -0.51844 0.22706 0.13658 2.05347 -2.59986 -0 -0 -1.4971 -0.01275 0 0 0 0 0 0.30926 0.0937 1.03348 0 -0.14035 0 0.18072 0.01385 0.74539 -4.6915
LEU_98 -4.89223 0.41912 3.71203 -0.61809 0.19823 0.20518 1.12368 -1.8924 -0.00476 -0.06551 0.10578 0.10961 0 0 0 0 0 -0.0359 0.02056 0.96026 0 -0.01503 0 0.18072 0.56443 0.64944 0.72512
GLY_99 -2.70868 0.11867 2.79592 -4e-05 0 0 1.00873 -1.38513 -0 -0 -0.7752 -0.40276 0 0 0 0 0 -0.03177 0 0 0 -1.01041 0 0.83697 0.02501 0.2327 -1.296
ARG_100 -10.4876 1.35618 9.80698 -0.78432 0.24996 0.52591 3.6571 -4.39435 -0.02263 -0.10489 -2.72403 0.14789 0 0 -1.17532 0 0 0.34885 0.49992 2.87732 0 -0.15952 0 -1.2888 -0.43191 0.88317 -1.22008
THR_101 -5.03536 0.58361 3.06701 -0.17682 0.12664 0.06574 2.08772 -1.92129 -0 -0 -2.25312 -0.26043 0 0 0 0 0 0.36055 0.00015 0.2382 0 -0.21608 2.30554 -1.0874 -0.01768 1.213 -0.92001
LEU_102 -8.22838 1.54149 0.52137 -0.48135 0.23273 0.09883 1.19703 -1.73053 -0.02009 -0.08586 -1.11117 0.01731 0 0 0 0 0 -0.0134 0.04705 0.86228 0 -0.1659 0 0.18072 0.02212 0.79379 -6.32195
LYS_103 -5.15908 0.22525 3.90846 -0.39807 0.04797 0.22086 2.02776 -1.92951 -0 -0 -2.43241 -0.05076 0 0 0 0 0 -0.08477 0.03542 1.87974 0 0.35043 0 -1.5107 0.10478 0.47438 -2.29027
GLY_104 -2.17727 0.30363 1.36344 -0.00028 0 0 0.22417 -0.82632 -0 -0 -0.0532 -0.30885 0 0 0 0 0 -0.06476 0 0 0 1.17789 0 0.83697 0.8204 0.15481 1.45063
ILE_105 -4.63172 0.49676 1.59012 -0.49539 0.37227 0.0995 0.84241 -1.22746 -0 -0 -0.44324 -0.13943 0 0 0 0 0 0.0026 0.01614 0.72726 0 -0.43775 0 0.73287 0.84564 0.36969 -1.27972
MET_106 -5.8464 0.58533 3.47664 -0.40765 0.06441 0.09189 0.83517 -1.74697 -0.00999 -0.10375 -0.17347 0.11113 0 0 0 0 0 0.02451 0.20655 1.70082 0 -0.05297 0 0.60916 -0.02486 0.59721 -0.06323
ASP_107 -1.806 0.11847 2.07213 -0.11422 0.00518 0.33238 0.41147 -0.91702 -0.00148 -0.00573 0.04065 -0.56244 0 0 0 0 0 -0.09002 0.00026 0 3.88045 -0.61357 0 -2.3716 -0.33687 0.33673 0.37876
ASN_108 -6.84184 0.73701 5.94827 -0.22692 0.02111 0.31805 1.15358 -2.9916 -0.00018 -0.00478 -1.19919 -0.34936 0 0 0 -0.19457 0 0.23281 0.14995 0 2.717 0.05493 0 -0.93687 -0.12579 0.81746 -0.72093
VAL_109 -3.16251 0.1789 1.85916 -0.30025 0.1832 0.06593 1.15689 -1.13907 -0 -0 -0.41284 -0.14729 0 0 0 0 0 -0.00238 0.00143 0.09738 0 -0.42456 0 1.9342 0.07468 0.90102 0.8639
LYS_110 -4.00315 0.35898 3.85569 -0.35817 0.04572 0.15866 2.21546 -1.89439 -0 -0 -1.56703 0.03682 0 0 0 0 0 0.03222 0.00097 2.1475 0 0.03134 0 -1.5107 0.11106 0.2529 -0.08614
TYR_111 -4.57434 0.54699 2.10863 -1.09573 0.20001 0.77251 0.57953 -1.19352 -0 -0 -0.47992 -0.32619 0 0 0 0 0 0.18402 0.13326 0 1.60988 -0.18921 0.0002 1.2797 0.07155 0.36276 -0.00986
MET_112 -4.06712 0.16683 3.98881 -0.43551 0.21605 0.25013 1.78109 -1.82773 -0.01485 -0.09269 -1.89239 -0.66579 0 0 0 0 0 0.08921 0.04021 2.60729 0 -0.10522 0 0.60916 0.27014 0.35477 1.27237
VAL_113 -6.6366 0.94862 1.14415 -0.26586 0.13262 0.05576 0.81884 -1.62094 -0 -0 -0.77575 -0.35134 0 0 0 0 0 -0.08867 0.00068 0.24046 0 -0.70664 0 1.9342 0.09266 0.28133 -4.79648
LYS_114 -4.7321 0.24693 4.23674 -0.51842 0.12863 0.3294 2.07491 -1.88204 -0 -0 -2.39651 -0.06075 0 0 0 0 0 -0.03299 0.08241 1.96177 0 0.20911 0 -1.5107 0.18435 0.42633 -1.25293
LYS_115 -4.7961 0.48449 5.04266 -0.4619 0.08677 0.24892 1.88167 -1.96195 -0 -0 -3.97021 0.09746 0 0 -0.56544 0 0 -0.04356 0.08328 3.20297 0 0.07143 0 -1.5107 0.30795 0.4935 -1.30876
LYS_116 -4.93587 0.3211 4.59189 -0.29035 0.04774 0.13826 2.40466 -2.07471 -0 -0 -2.55965 -0.02844 0 0 0 0 0 0.09219 0.02461 1.74213 0 0.15822 0 -1.5107 0.50496 0.38045 -0.99353
ASN_117 -2.35216 0.2238 2.52888 -0.18564 0.02349 0.26668 1.16817 -1.28424 -0 -0 -0.955 -0.35293 0 0 0 0 0 -0.09243 0.03762 0 2.16863 0.08685 0 -0.93687 0.6603 0.40003 1.40518
SER_118 -1.60127 0.05934 1.96379 -0.02924 0.0275 0.02959 0.35091 -0.94553 -0.01567 -0.16217 -0.30115 0.03558 0 0 0 0 0 0.0258 4e-05 0.05671 0 0.40709 0.60008 -0.77834 0.46754 0.49912 0.6897
SER_119 -4.7683 0.34935 4.82575 -0.03821 0 0.06738 2.2795 -2.20195 -0.00875 -0.03614 -1.83101 -0.11343 0 0 0 0 0 -0.00816 0.00354 0.23287 0 -0.36867 1.74034 -0.77834 0.08912 0.39879 -0.16633
THR_120 -3.61441 0.46707 3.35454 -0.17645 0.10359 0.06352 1.99225 -1.70839 -0.01567 -0.16217 -2.13418 -0.35961 0 0 0 0 0 -0.0524 0.02675 0.1736 0 -0.10895 2.3139 -1.0874 -0.20302 0.56854 -0.55887
TRP:CtermProteinFull_121 -7.56712 1.43206 3.28635 -1.06018 0.47588 0.97439 1.68865 -2.10611 -0.00875 -0.03614 -3.88148 -0.85926 0 0 -0.56544 0 0 0 0.01149 0 2.02671 0 0 1.6906 0.07217 1.5589 -2.8673
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512241 MODEL 2 2023-05-13_00000044_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 46.225
ATOM      1  N   ASN A   1     -18.019 -13.917   5.763  1.00 19.910          N  
ATOM      2  CA  ASN A   1     -18.021 -15.176   6.499  1.00 19.690          C  
ATOM      3  C   ASN A   1     -17.848 -16.350   5.535  1.00 19.320          C  
ATOM      4  O   ASN A   1     -18.277 -16.248   4.386  1.00 19.310          O  
ATOM      5  CB  ASN A   1     -19.312 -15.320   7.295  1.00 27.650          C  
ATOM      6  CG  ASN A   1     -19.401 -14.343   8.425  1.00 27.650          C  
ATOM      7  OD1 ASN A   1     -18.390 -14.050   9.071  1.00 27.650          O  
ATOM      8  ND2 ASN A   1     -20.576 -13.834   8.675  1.00 27.650          N  
ATOM      9 1H   ASN A   1     -18.783 -13.334   6.074  1.00 23.890          H  
ATOM     10 2H   ASN A   1     -17.144 -13.439   5.924  1.00 23.890          H  
ATOM     11 3H   ASN A   1     -18.120 -14.110   4.776  1.00 23.890          H  
ATOM     12  HA  ASN A   1     -17.184 -15.149   7.187  1.00 23.630          H  
ATOM     13 1HB  ASN A   1     -20.160 -15.155   6.630  1.00 33.180          H  
ATOM     14 2HB  ASN A   1     -19.408 -16.327   7.686  1.00 33.180          H  
ATOM     15 1HD2 ASN A   1     -20.688 -13.177   9.423  1.00 33.180          H  
ATOM     16 2HD2 ASN A   1     -21.370 -14.102   8.128  1.00 33.180          H  
ATOM     17  N   ARG A   2     -17.249 -17.473   5.972  1.00 19.120          N  
ATOM     18  CA  ARG A   2     -16.690 -17.714   7.312  1.00 18.700          C  
ATOM     19  C   ARG A   2     -15.343 -17.031   7.474  1.00 17.990          C  
ATOM     20  O   ARG A   2     -14.701 -16.690   6.485  1.00 17.880          O  
ATOM     21  CB  ARG A   2     -16.527 -19.206   7.556  1.00 26.350          C  
ATOM     22  CG  ARG A   2     -15.477 -19.900   6.690  1.00 26.350          C  
ATOM     23  CD  ARG A   2     -15.362 -21.338   7.032  1.00 26.350          C  
ATOM     24  NE  ARG A   2     -14.436 -22.048   6.149  1.00 26.350          N  
ATOM     25  CZ  ARG A   2     -13.096 -22.139   6.316  1.00 26.350          C  
ATOM     26  NH1 ARG A   2     -12.495 -21.552   7.332  1.00 26.350          N  
ATOM     27  NH2 ARG A   2     -12.379 -22.830   5.442  1.00 26.350          N  
ATOM     28  H   ARG A   2     -17.173 -18.226   5.304  1.00 22.940          H  
ATOM     29  HA  ARG A   2     -17.368 -17.325   8.067  1.00 22.440          H  
ATOM     30 1HB  ARG A   2     -16.247 -19.372   8.596  1.00 31.620          H  
ATOM     31 2HB  ARG A   2     -17.480 -19.707   7.389  1.00 31.620          H  
ATOM     32 1HG  ARG A   2     -15.737 -19.813   5.639  1.00 31.620          H  
ATOM     33 2HG  ARG A   2     -14.506 -19.438   6.860  1.00 31.620          H  
ATOM     34 1HD  ARG A   2     -15.020 -21.446   8.059  1.00 31.620          H  
ATOM     35 2HD  ARG A   2     -16.342 -21.803   6.933  1.00 31.620          H  
ATOM     36  HE  ARG A   2     -14.836 -22.524   5.349  1.00 31.620          H  
ATOM     37 1HH1 ARG A   2     -13.027 -21.005   8.003  1.00 31.620          H  
ATOM     38 2HH1 ARG A   2     -11.497 -21.630   7.441  1.00 31.620          H  
ATOM     39 1HH2 ARG A   2     -12.834 -23.283   4.661  1.00 31.620          H  
ATOM     40 2HH2 ARG A   2     -11.379 -22.908   5.553  1.00 31.620          H  
ATOM     41  N   ALA A   3     -14.934 -16.787   8.714  1.00 17.620          N  
ATOM     42  CA  ALA A   3     -13.618 -16.208   8.933  1.00 17.000          C  
ATOM     43  C   ALA A   3     -12.541 -17.160   8.443  1.00 16.360          C  
ATOM     44  O   ALA A   3     -12.616 -18.368   8.673  1.00 16.310          O  
ATOM     45  CB  ALA A   3     -13.406 -15.908  10.407  1.00 24.050          C  
ATOM     46  H   ALA A   3     -15.511 -17.039   9.504  1.00 21.140          H  
ATOM     47  HA  ALA A   3     -13.547 -15.286   8.361  1.00 20.400          H  
ATOM     48 1HB  ALA A   3     -12.419 -15.466  10.544  1.00 28.860          H  
ATOM     49 2HB  ALA A   3     -14.170 -15.211  10.750  1.00 28.860          H  
ATOM     50 3HB  ALA A   3     -13.472 -16.831  10.980  1.00 28.860          H  
ATOM     51  N   LEU A   4     -11.499 -16.606   7.835  1.00 15.970          N  
ATOM     52  CA  LEU A   4     -10.401 -17.437   7.372  1.00 15.460          C  
ATOM     53  C   LEU A   4      -9.134 -17.139   8.169  1.00 15.030          C  
ATOM     54  O   LEU A   4      -8.643 -15.999   8.191  1.00 15.020          O  
ATOM     55  CB  LEU A   4     -10.175 -17.203   5.882  1.00 21.850          C  
ATOM     56  CG  LEU A   4     -11.403 -17.391   4.953  1.00 21.850          C  
ATOM     57  CD1 LEU A   4     -10.978 -17.066   3.532  1.00 21.850          C  
ATOM     58  CD2 LEU A   4     -11.953 -18.812   5.053  1.00 21.850          C  
ATOM     59  H   LEU A   4     -11.488 -15.612   7.676  1.00 19.160          H  
ATOM     60  HA  LEU A   4     -10.647 -18.481   7.537  1.00 18.550          H  
ATOM     61 1HB  LEU A   4      -9.802 -16.195   5.747  1.00 26.220          H  
ATOM     62 2HB  LEU A   4      -9.426 -17.908   5.548  1.00 26.220          H  
ATOM     63  HG  LEU A   4     -12.191 -16.689   5.243  1.00 26.220          H  
ATOM     64 1HD1 LEU A   4     -11.828 -17.169   2.859  1.00 26.220          H  
ATOM     65 2HD1 LEU A   4     -10.610 -16.048   3.486  1.00 26.220          H  
ATOM     66 3HD1 LEU A   4     -10.189 -17.753   3.219  1.00 26.220          H  
ATOM     67 1HD2 LEU A   4     -12.813 -18.911   4.392  1.00 26.220          H  
ATOM     68 2HD2 LEU A   4     -11.187 -19.527   4.761  1.00 26.220          H  
ATOM     69 3HD2 LEU A   4     -12.269 -19.011   6.066  1.00 26.220          H  
ATOM     70  N   LYS A   5      -8.630 -18.174   8.834  1.00 14.840          N  
ATOM     71  CA  LYS A   5      -7.462 -18.078   9.701  1.00 14.580          C  
ATOM     72  C   LYS A   5      -6.156 -18.206   8.937  1.00 13.720          C  
ATOM     73  O   LYS A   5      -6.110 -18.805   7.863  1.00 13.570          O  
ATOM     74  CB  LYS A   5      -7.526 -19.147  10.788  1.00 20.520          C  
ATOM     75  CG  LYS A   5      -8.674 -18.965  11.778  1.00 20.520          C  
ATOM     76  CD  LYS A   5      -8.655 -20.050  12.853  1.00 20.520          C  
ATOM     77  CE  LYS A   5      -9.797 -19.872  13.851  1.00 20.520          C  
ATOM     78  NZ  LYS A   5      -9.791 -20.936  14.899  1.00 20.520          N  
ATOM     79  H   LYS A   5      -9.095 -19.065   8.741  1.00 17.810          H  
ATOM     80  HA  LYS A   5      -7.470 -17.101  10.180  1.00 17.500          H  
ATOM     81 1HB  LYS A   5      -7.631 -20.127  10.326  1.00 24.620          H  
ATOM     82 2HB  LYS A   5      -6.588 -19.152  11.347  1.00 24.620          H  
ATOM     83 1HG  LYS A   5      -8.586 -17.988  12.254  1.00 24.620          H  
ATOM     84 2HG  LYS A   5      -9.624 -19.001  11.244  1.00 24.620          H  
ATOM     85 1HD  LYS A   5      -8.746 -21.030  12.381  1.00 24.620          H  
ATOM     86 2HD  LYS A   5      -7.708 -20.012  13.390  1.00 24.620          H  
ATOM     87 1HE  LYS A   5      -9.700 -18.901  14.334  1.00 24.620          H  
ATOM     88 2HE  LYS A   5     -10.746 -19.909  13.317  1.00 24.620          H  
ATOM     89 1HZ  LYS A   5     -10.559 -20.784  15.538  1.00 24.620          H  
ATOM     90 2HZ  LYS A   5      -9.892 -21.843  14.463  1.00 24.620          H  
ATOM     91 3HZ  LYS A   5      -8.919 -20.905  15.409  1.00 24.620          H  
ATOM     92  N   ARG A   6      -5.097 -17.651   9.522  1.00 13.300          N  
ATOM     93  CA  ARG A   6      -3.756 -17.754   8.968  1.00 12.580          C  
ATOM     94  C   ARG A   6      -3.281 -19.202   8.969  1.00 11.710          C  
ATOM     95  O   ARG A   6      -3.468 -19.925   9.944  1.00 11.660          O  
ATOM     96  CB  ARG A   6      -2.759 -16.926   9.775  1.00 17.900          C  
ATOM     97  CG  ARG A   6      -2.924 -15.414   9.688  1.00 17.900          C  
ATOM     98  CD  ARG A   6      -1.906 -14.689  10.514  1.00 17.900          C  
ATOM     99  NE  ARG A   6      -2.090 -14.911  11.952  1.00 17.900          N  
ATOM    100  CZ  ARG A   6      -1.226 -14.522  12.920  1.00 17.900          C  
ATOM    101  NH1 ARG A   6      -0.109 -13.892  12.608  1.00 17.900          N  
ATOM    102  NH2 ARG A   6      -1.504 -14.778  14.190  1.00 17.900          N  
ATOM    103  H   ARG A   6      -5.235 -17.167  10.396  1.00 15.960          H  
ATOM    104  HA  ARG A   6      -3.777 -17.390   7.941  1.00 15.100          H  
ATOM    105 1HB  ARG A   6      -2.823 -17.210  10.823  1.00 21.480          H  
ATOM    106 2HB  ARG A   6      -1.748 -17.157   9.440  1.00 21.480          H  
ATOM    107 1HG  ARG A   6      -2.813 -15.096   8.652  1.00 21.480          H  
ATOM    108 2HG  ARG A   6      -3.911 -15.138  10.052  1.00 21.480          H  
ATOM    109 1HD  ARG A   6      -0.912 -15.038  10.234  1.00 21.480          H  
ATOM    110 2HD  ARG A   6      -1.987 -13.618  10.319  1.00 21.480          H  
ATOM    111  HE  ARG A   6      -2.933 -15.385  12.247  1.00 21.480          H  
ATOM    112 1HH1 ARG A   6       0.110 -13.693  11.646  1.00 21.480          H  
ATOM    113 2HH1 ARG A   6       0.530 -13.606  13.336  1.00 21.480          H  
ATOM    114 1HH2 ARG A   6      -2.359 -15.260  14.434  1.00 21.480          H  
ATOM    115 2HH2 ARG A   6      -0.865 -14.492  14.917  1.00 21.480          H  
ATOM    116  N   SER A   7      -2.580 -19.589   7.903  1.00 11.190          N  
ATOM    117  CA  SER A   7      -2.001 -20.927   7.747  1.00 10.470          C  
ATOM    118  C   SER A   7      -0.715 -21.100   8.545  1.00  9.700          C  
ATOM    119  O   SER A   7      -0.162 -22.196   8.646  1.00  9.720          O  
ATOM    120  CB  SER A   7      -1.627 -21.140   6.303  1.00 14.950          C  
ATOM    121  OG  SER A   7      -0.523 -20.314   5.980  1.00 14.950          O  
ATOM    122  H   SER A   7      -2.469 -18.941   7.137  1.00 13.430          H  
ATOM    123  HA  SER A   7      -2.731 -21.669   8.075  1.00 12.560          H  
ATOM    124 1HB  SER A   7      -1.370 -22.187   6.138  1.00 17.940          H  
ATOM    125 2HB  SER A   7      -2.474 -20.898   5.662  1.00 17.940          H  
ATOM    126  HG  SER A   7      -0.305 -20.499   5.043  1.00 17.940          H  
ATOM    127  N   GLY A   8      -0.219 -19.985   9.064  1.00  9.220          N  
ATOM    128  CA  GLY A   8       1.053 -19.899   9.757  1.00  8.670          C  
ATOM    129  C   GLY A   8       2.119 -19.343   8.813  1.00  7.770          C  
ATOM    130  O   GLY A   8       3.223 -19.004   9.236  1.00  7.660          O  
ATOM    131  H   GLY A   8      -0.771 -19.150   8.954  1.00 11.060          H  
ATOM    132 1HA  GLY A   8       0.953 -19.249  10.627  1.00 10.400          H  
ATOM    133 2HA  GLY A   8       1.348 -20.884  10.115  1.00 10.400          H  
ATOM    134  N   THR A   9       1.780 -19.258   7.526  1.00  7.340          N  
ATOM    135  CA  THR A   9       2.674 -18.723   6.510  1.00  6.650          C  
ATOM    136  C   THR A   9       2.972 -17.254   6.841  1.00  5.980          C  
ATOM    137  O   THR A   9       2.048 -16.469   7.050  1.00  6.070          O  
ATOM    138  CB  THR A   9       2.021 -18.854   5.103  1.00  9.590          C  
ATOM    139  OG1 THR A   9       1.719 -20.237   4.836  1.00  9.590          O  
ATOM    140  CG2 THR A   9       2.943 -18.356   4.014  1.00  9.590          C  
ATOM    141  H   THR A   9       0.864 -19.580   7.238  1.00  8.810          H  
ATOM    142  HA  THR A   9       3.608 -19.282   6.527  1.00  7.980          H  
ATOM    143  HB  THR A   9       1.098 -18.279   5.079  1.00 11.500          H  
ATOM    144  HG1 THR A   9       0.982 -20.520   5.390  1.00 11.500          H  
ATOM    145 1HG2 THR A   9       2.447 -18.470   3.060  1.00 11.500          H  
ATOM    146 2HG2 THR A   9       3.160 -17.336   4.162  1.00 11.500          H  
ATOM    147 3HG2 THR A   9       3.866 -18.932   4.012  1.00 11.500          H  
ATOM    148  N   GLU A  10       4.263 -16.894   6.845  1.00  5.560          N  
ATOM    149  CA  GLU A  10       4.751 -15.538   7.150  1.00  5.180          C  
ATOM    150  C   GLU A  10       5.155 -14.745   5.907  1.00  4.420          C  
ATOM    151  O   GLU A  10       5.807 -13.704   5.998  1.00  4.170          O  
ATOM    152  CB  GLU A  10       5.952 -15.603   8.105  1.00  7.400          C  
ATOM    153  CG  GLU A  10       5.647 -16.167   9.497  1.00  7.400          C  
ATOM    154  CD  GLU A  10       6.866 -16.187  10.411  1.00  7.400          C  
ATOM    155  OE1 GLU A  10       7.942 -15.913   9.935  1.00  7.400          O  
ATOM    156  OE2 GLU A  10       6.713 -16.459  11.580  1.00  7.400          O  
ATOM    157  H   GLU A  10       4.948 -17.615   6.668  1.00  6.670          H  
ATOM    158  HA  GLU A  10       3.949 -14.996   7.650  1.00  6.220          H  
ATOM    159 1HB  GLU A  10       6.732 -16.219   7.660  1.00  8.880          H  
ATOM    160 2HB  GLU A  10       6.364 -14.603   8.239  1.00  8.880          H  
ATOM    161 1HG  GLU A  10       4.869 -15.560   9.958  1.00  8.880          H  
ATOM    162 2HG  GLU A  10       5.258 -17.180   9.391  1.00  8.880          H  
ATOM    163  N   ILE A  11       4.796 -15.255   4.748  1.00  4.370          N  
ATOM    164  CA  ILE A  11       5.201 -14.650   3.495  1.00  3.850          C  
ATOM    165  C   ILE A  11       4.263 -13.581   2.977  1.00  3.370          C  
ATOM    166  O   ILE A  11       3.177 -13.842   2.446  1.00  3.820          O  
ATOM    167  CB  ILE A  11       5.319 -15.751   2.431  1.00  5.600          C  
ATOM    168  CG1 ILE A  11       6.283 -16.878   2.938  1.00  5.600          C  
ATOM    169  CG2 ILE A  11       5.757 -15.184   1.046  1.00  5.600          C  
ATOM    170  CD1 ILE A  11       7.715 -16.452   3.271  1.00  5.600          C  
ATOM    171  H   ILE A  11       4.244 -16.094   4.755  1.00  5.240          H  
ATOM    172  HA  ILE A  11       6.170 -14.178   3.638  1.00  4.620          H  
ATOM    173  HB  ILE A  11       4.347 -16.213   2.306  1.00  6.720          H  
ATOM    174 1HG1 ILE A  11       5.857 -17.317   3.829  1.00  6.720          H  
ATOM    175 2HG1 ILE A  11       6.305 -17.644   2.178  1.00  6.720          H  
ATOM    176 1HG2 ILE A  11       5.794 -16.010   0.329  1.00  6.720          H  
ATOM    177 2HG2 ILE A  11       5.042 -14.444   0.686  1.00  6.720          H  
ATOM    178 3HG2 ILE A  11       6.735 -14.721   1.110  1.00  6.720          H  
ATOM    179 1HD1 ILE A  11       8.272 -17.326   3.603  1.00  6.720          H  
ATOM    180 2HD1 ILE A  11       8.195 -16.037   2.391  1.00  6.720          H  
ATOM    181 3HD1 ILE A  11       7.719 -15.714   4.068  1.00  6.720          H  
ATOM    182  N   ARG A  12       4.774 -12.354   3.050  1.00  2.920          N  
ATOM    183  CA  ARG A  12       4.099 -11.135   2.630  1.00  2.900          C  
ATOM    184  C   ARG A  12       5.000 -10.430   1.631  1.00  2.730          C  
ATOM    185  O   ARG A  12       4.902  -9.222   1.408  1.00  2.670          O  
ATOM    186  CB  ARG A  12       3.829 -10.231   3.815  1.00  4.070          C  
ATOM    187  CG  ARG A  12       5.067  -9.722   4.552  1.00  4.070          C  
ATOM    188  CD  ARG A  12       4.704  -8.900   5.729  1.00  4.070          C  
ATOM    189  NE  ARG A  12       5.888  -8.415   6.434  1.00  4.070          N  
ATOM    190  CZ  ARG A  12       5.878  -7.651   7.551  1.00  4.070          C  
ATOM    191  NH1 ARG A  12       4.738  -7.277   8.098  1.00  4.070          N  
ATOM    192  NH2 ARG A  12       7.026  -7.277   8.097  1.00  4.070          N  
ATOM    193  H   ARG A  12       5.682 -12.258   3.490  1.00  3.500          H  
ATOM    194  HA  ARG A  12       3.156 -11.390   2.166  1.00  3.480          H  
ATOM    195 1HB  ARG A  12       3.250  -9.369   3.490  1.00  4.880          H  
ATOM    196 2HB  ARG A  12       3.238 -10.779   4.537  1.00  4.880          H  
ATOM    197 1HG  ARG A  12       5.654 -10.570   4.905  1.00  4.880          H  
ATOM    198 2HG  ARG A  12       5.677  -9.106   3.890  1.00  4.880          H  
ATOM    199 1HD  ARG A  12       4.119  -8.040   5.401  1.00  4.880          H  
ATOM    200 2HD  ARG A  12       4.117  -9.506   6.419  1.00  4.880          H  
ATOM    201  HE  ARG A  12       6.789  -8.676   6.055  1.00  4.880          H  
ATOM    202 1HH1 ARG A  12       3.861  -7.558   7.687  1.00  4.880          H  
ATOM    203 2HH1 ARG A  12       4.739  -6.706   8.931  1.00  4.880          H  
ATOM    204 1HH2 ARG A  12       7.902  -7.562   7.680  1.00  4.880          H  
ATOM    205 2HH2 ARG A  12       7.030  -6.706   8.930  1.00  4.880          H  
ATOM    206  N   LYS A  13       5.923 -11.208   1.087  1.00  2.980          N  
ATOM    207  CA  LYS A  13       6.944 -10.762   0.158  1.00  3.090          C  
ATOM    208  C   LYS A  13       6.933 -11.600  -1.101  1.00  3.000          C  
ATOM    209  O   LYS A  13       6.453 -12.730  -1.097  1.00  3.460          O  
ATOM    210  CB  LYS A  13       8.316 -10.831   0.827  1.00  4.280          C  
ATOM    211  CG  LYS A  13       8.740 -12.246   1.254  1.00  4.280          C  
ATOM    212  CD  LYS A  13      10.098 -12.230   1.947  1.00  4.280          C  
ATOM    213  CE  LYS A  13      10.549 -13.634   2.329  1.00  4.280          C  
ATOM    214  NZ  LYS A  13      11.885 -13.627   2.997  1.00  4.280          N  
ATOM    215  H   LYS A  13       5.891 -12.186   1.330  1.00  3.580          H  
ATOM    216  HA  LYS A  13       6.737  -9.730  -0.127  1.00  3.710          H  
ATOM    217 1HB  LYS A  13       9.072 -10.449   0.140  1.00  5.140          H  
ATOM    218 2HB  LYS A  13       8.320 -10.192   1.709  1.00  5.140          H  
ATOM    219 1HG  LYS A  13       7.999 -12.655   1.942  1.00  5.140          H  
ATOM    220 2HG  LYS A  13       8.796 -12.897   0.381  1.00  5.140          H  
ATOM    221 1HD  LYS A  13      10.838 -11.790   1.279  1.00  5.140          H  
ATOM    222 2HD  LYS A  13      10.040 -11.620   2.849  1.00  5.140          H  
ATOM    223 1HE  LYS A  13       9.816 -14.068   3.009  1.00  5.140          H  
ATOM    224 2HE  LYS A  13      10.604 -14.249   1.431  1.00  5.140          H  
ATOM    225 1HZ  LYS A  13      12.147 -14.574   3.236  1.00  5.140          H  
ATOM    226 2HZ  LYS A  13      12.575 -13.236   2.370  1.00  5.140          H  
ATOM    227 3HZ  LYS A  13      11.842 -13.069   3.838  1.00  5.140          H  
ATOM    228  N   PHE A  14       7.486 -11.056  -2.172  1.00  2.740          N  
ATOM    229  CA  PHE A  14       7.546 -11.741  -3.451  1.00  2.680          C  
ATOM    230  C   PHE A  14       8.688 -11.235  -4.305  1.00  2.860          C  
ATOM    231  O   PHE A  14       9.215 -10.143  -4.070  1.00  3.010          O  
ATOM    232  CB  PHE A  14       6.239 -11.494  -4.186  1.00  3.780          C  
ATOM    233  CG  PHE A  14       5.990 -10.062  -4.438  1.00  3.780          C  
ATOM    234  CD1 PHE A  14       6.371  -9.464  -5.602  1.00  3.780          C  
ATOM    235  CD2 PHE A  14       5.369  -9.303  -3.478  1.00  3.780          C  
ATOM    236  CE1 PHE A  14       6.140  -8.126  -5.807  1.00  3.780          C  
ATOM    237  CE2 PHE A  14       5.135  -7.976  -3.670  1.00  3.780          C  
ATOM    238  CZ  PHE A  14       5.526  -7.384  -4.838  1.00  3.780          C  
ATOM    239  H   PHE A  14       7.871 -10.121  -2.110  1.00  3.290          H  
ATOM    240  HA  PHE A  14       7.684 -12.812  -3.279  1.00  3.220          H  
ATOM    241 1HB  PHE A  14       6.234 -12.028  -5.141  1.00  4.530          H  
ATOM    242 2HB  PHE A  14       5.432 -11.851  -3.593  1.00  4.530          H  
ATOM    243  HD1 PHE A  14       6.860 -10.065  -6.355  1.00  4.530          H  
ATOM    244  HD2 PHE A  14       5.066  -9.778  -2.550  1.00  4.530          H  
ATOM    245  HE1 PHE A  14       6.442  -7.653  -6.731  1.00  4.530          H  
ATOM    246  HE2 PHE A  14       4.641  -7.386  -2.896  1.00  4.530          H  
ATOM    247  HZ  PHE A  14       5.341  -6.323  -4.999  1.00  4.530          H  
ATOM    248  N   LYS A  15       9.050 -12.000  -5.329  1.00  3.260          N  
ATOM    249  CA  LYS A  15      10.015 -11.542  -6.304  1.00  3.690          C  
ATOM    250  C   LYS A  15       9.190 -11.120  -7.510  1.00  3.240          C  
ATOM    251  O   LYS A  15       8.159 -11.745  -7.791  1.00  2.950          O  
ATOM    252  CB  LYS A  15      10.955 -12.685  -6.680  1.00  4.990          C  
ATOM    253  CG  LYS A  15      11.775 -13.236  -5.533  1.00  4.990          C  
ATOM    254  CD  LYS A  15      12.585 -14.450  -5.976  1.00  4.990          C  
ATOM    255  CE  LYS A  15      13.316 -15.079  -4.798  1.00  4.990          C  
ATOM    256  NZ  LYS A  15      14.030 -16.331  -5.171  1.00  4.990          N  
ATOM    257  H   LYS A  15       8.642 -12.933  -5.464  1.00  3.910          H  
ATOM    258  HA  LYS A  15      10.568 -10.683  -5.922  1.00  4.430          H  
ATOM    259 1HB  LYS A  15      10.370 -13.497  -7.066  1.00  5.990          H  
ATOM    260 2HB  LYS A  15      11.632 -12.362  -7.467  1.00  5.990          H  
ATOM    261 1HG  LYS A  15      12.444 -12.463  -5.158  1.00  5.990          H  
ATOM    262 2HG  LYS A  15      11.103 -13.533  -4.728  1.00  5.990          H  
ATOM    263 1HD  LYS A  15      11.914 -15.193  -6.410  1.00  5.990          H  
ATOM    264 2HD  LYS A  15      13.310 -14.154  -6.731  1.00  5.990          H  
ATOM    265 1HE  LYS A  15      14.036 -14.369  -4.398  1.00  5.990          H  
ATOM    266 2HE  LYS A  15      12.586 -15.320  -4.023  1.00  5.990          H  
ATOM    267 1HZ  LYS A  15      14.464 -16.739  -4.335  1.00  5.990          H  
ATOM    268 2HZ  LYS A  15      13.364 -17.030  -5.508  1.00  5.990          H  
ATOM    269 3HZ  LYS A  15      14.725 -16.166  -5.870  1.00  5.990          H  
ATOM    270  N   LEU A  16       9.611 -10.094  -8.237  1.00  3.410          N  
ATOM    271  CA  LEU A  16       8.886  -9.743  -9.453  1.00  3.120          C  
ATOM    272  C   LEU A  16       9.725  -8.968 -10.447  1.00  3.420          C  
ATOM    273  O   LEU A  16      10.251  -7.895 -10.137  1.00  3.880          O  
ATOM    274  CB  LEU A  16       7.602  -8.965  -9.095  1.00  4.480          C  
ATOM    275  CG  LEU A  16       6.696  -8.418 -10.252  1.00  4.480          C  
ATOM    276  CD1 LEU A  16       6.147  -9.547 -11.095  1.00  4.480          C  
ATOM    277  CD2 LEU A  16       5.522  -7.665  -9.615  1.00  4.480          C  
ATOM    278  H   LEU A  16      10.440  -9.579  -7.968  1.00  4.090          H  
ATOM    279  HA  LEU A  16       8.591 -10.669  -9.925  1.00  3.740          H  
ATOM    280 1HB  LEU A  16       6.974  -9.615  -8.518  1.00  5.380          H  
ATOM    281 2HB  LEU A  16       7.889  -8.121  -8.477  1.00  5.380          H  
ATOM    282  HG  LEU A  16       7.274  -7.747 -10.893  1.00  5.380          H  
ATOM    283 1HD1 LEU A  16       5.512  -9.143 -11.878  1.00  5.380          H  
ATOM    284 2HD1 LEU A  16       6.959 -10.074 -11.545  1.00  5.380          H  
ATOM    285 3HD1 LEU A  16       5.569 -10.214 -10.477  1.00  5.380          H  
ATOM    286 1HD2 LEU A  16       4.867  -7.266 -10.393  1.00  5.380          H  
ATOM    287 2HD2 LEU A  16       4.949  -8.345  -8.978  1.00  5.380          H  
ATOM    288 3HD2 LEU A  16       5.904  -6.843  -9.012  1.00  5.380          H  
ATOM    289  N   TRP A  17       9.821  -9.506 -11.659  1.00  3.310          N  
ATOM    290  CA  TRP A  17      10.555  -8.829 -12.720  1.00  3.710          C  
ATOM    291  C   TRP A  17       9.982  -9.107 -14.101  1.00  3.600          C  
ATOM    292  O   TRP A  17       9.777 -10.255 -14.495  1.00  3.440          O  
ATOM    293  CB  TRP A  17      12.029  -9.227 -12.682  1.00  5.030          C  
ATOM    294  CG  TRP A  17      12.828  -8.562 -13.733  1.00  5.030          C  
ATOM    295  CD1 TRP A  17      13.392  -7.331 -13.665  1.00  5.030          C  
ATOM    296  CD2 TRP A  17      13.175  -9.093 -15.032  1.00  5.030          C  
ATOM    297  NE1 TRP A  17      14.049  -7.050 -14.829  1.00  5.030          N  
ATOM    298  CE2 TRP A  17      13.925  -8.118 -15.679  1.00  5.030          C  
ATOM    299  CE3 TRP A  17      12.905 -10.301 -15.690  1.00  5.030          C  
ATOM    300  CZ2 TRP A  17      14.412  -8.299 -16.958  1.00  5.030          C  
ATOM    301  CZ3 TRP A  17      13.394 -10.484 -16.972  1.00  5.030          C  
ATOM    302  CH2 TRP A  17      14.126  -9.507 -17.591  1.00  5.030          C  
ATOM    303  H   TRP A  17       9.372 -10.420 -11.804  1.00  3.970          H  
ATOM    304  HA  TRP A  17      10.492  -7.756 -12.543  1.00  4.450          H  
ATOM    305 1HB  TRP A  17      12.450  -8.965 -11.712  1.00  6.040          H  
ATOM    306 2HB  TRP A  17      12.119 -10.304 -12.801  1.00  6.040          H  
ATOM    307  HD1 TRP A  17      13.323  -6.662 -12.808  1.00  6.040          H  
ATOM    308  HE1 TRP A  17      14.546  -6.194 -15.032  1.00  6.040          H  
ATOM    309  HE3 TRP A  17      12.316 -11.078 -15.204  1.00  6.040          H  
ATOM    310  HZ2 TRP A  17      14.999  -7.535 -17.467  1.00  6.040          H  
ATOM    311  HZ3 TRP A  17      13.177 -11.425 -17.477  1.00  6.040          H  
ATOM    312  HH2 TRP A  17      14.497  -9.682 -18.601  1.00  6.040          H  
ATOM    313  N   ASN A  18       9.749  -8.036 -14.856  1.00  3.910          N  
ATOM    314  CA  ASN A  18       9.224  -8.104 -16.221  1.00  4.070          C  
ATOM    315  C   ASN A  18       7.947  -8.942 -16.276  1.00  3.840          C  
ATOM    316  O   ASN A  18       7.748  -9.731 -17.197  1.00  4.000          O  
ATOM    317  CB  ASN A  18      10.269  -8.639 -17.182  1.00  5.630          C  
ATOM    318  CG  ASN A  18       9.984  -8.343 -18.626  1.00  5.630          C  
ATOM    319  OD1 ASN A  18       9.422  -7.290 -18.961  1.00  5.630          O  
ATOM    320  ND2 ASN A  18      10.370  -9.248 -19.496  1.00  5.630          N  
ATOM    321  H   ASN A  18       9.957  -7.127 -14.466  1.00  4.690          H  
ATOM    322  HA  ASN A  18       8.957  -7.094 -16.536  1.00  4.880          H  
ATOM    323 1HB  ASN A  18      11.223  -8.195 -16.940  1.00  6.760          H  
ATOM    324 2HB  ASN A  18      10.359  -9.717 -17.059  1.00  6.760          H  
ATOM    325 1HD2 ASN A  18      10.209  -9.106 -20.473  1.00  6.760          H  
ATOM    326 2HD2 ASN A  18      10.818 -10.081 -19.175  1.00  6.760          H  
ATOM    327  N   GLY A  19       7.090  -8.778 -15.270  1.00  3.750          N  
ATOM    328  CA  GLY A  19       5.821  -9.485 -15.189  1.00  3.790          C  
ATOM    329  C   GLY A  19       5.899 -10.869 -14.532  1.00  3.470          C  
ATOM    330  O   GLY A  19       4.856 -11.465 -14.256  1.00  3.690          O  
ATOM    331  H   GLY A  19       7.321  -8.112 -14.549  1.00  4.500          H  
ATOM    332 1HA  GLY A  19       5.108  -8.868 -14.640  1.00  4.550          H  
ATOM    333 2HA  GLY A  19       5.419  -9.595 -16.197  1.00  4.550          H  
ATOM    334  N   ASN A  20       7.097 -11.385 -14.247  1.00  3.200          N  
ATOM    335  CA  ASN A  20       7.207 -12.721 -13.670  1.00  3.180          C  
ATOM    336  C   ASN A  20       7.206 -12.717 -12.157  1.00  2.850          C  
ATOM    337  O   ASN A  20       8.185 -12.316 -11.522  1.00  2.850          O  
ATOM    338  CB  ASN A  20       8.428 -13.427 -14.205  1.00  4.460          C  
ATOM    339  CG  ASN A  20       8.288 -13.690 -15.669  1.00  4.460          C  
ATOM    340  OD1 ASN A  20       7.194 -13.999 -16.146  1.00  4.460          O  
ATOM    341  ND2 ASN A  20       9.366 -13.565 -16.395  1.00  4.460          N  
ATOM    342  H   ASN A  20       7.953 -10.874 -14.472  1.00  3.840          H  
ATOM    343  HA  ASN A  20       6.332 -13.294 -13.983  1.00  3.820          H  
ATOM    344 1HB  ASN A  20       9.311 -12.805 -14.038  1.00  5.350          H  
ATOM    345 2HB  ASN A  20       8.580 -14.366 -13.675  1.00  5.350          H  
ATOM    346 1HD2 ASN A  20       9.326 -13.724 -17.382  1.00  5.350          H  
ATOM    347 2HD2 ASN A  20      10.231 -13.307 -15.966  1.00  5.350          H  
ATOM    348  N   PHE A  21       6.076 -13.145 -11.595  1.00  2.770          N  
ATOM    349  CA  PHE A  21       5.791 -13.151 -10.164  1.00  2.540          C  
ATOM    350  C   PHE A  21       6.311 -14.478  -9.651  1.00  2.610          C  
ATOM    351  O   PHE A  21       5.898 -15.531 -10.136  1.00  2.990          O  
ATOM    352  CB  PHE A  21       4.281 -12.994 -10.020  1.00  3.650          C  
ATOM    353  CG  PHE A  21       3.658 -12.628  -8.672  1.00  3.650          C  
ATOM    354  CD1 PHE A  21       4.142 -11.566  -7.899  1.00  3.650          C  
ATOM    355  CD2 PHE A  21       2.505 -13.272  -8.239  1.00  3.650          C  
ATOM    356  CE1 PHE A  21       3.493 -11.194  -6.740  1.00  3.650          C  
ATOM    357  CE2 PHE A  21       1.867 -12.891  -7.074  1.00  3.650          C  
ATOM    358  CZ  PHE A  21       2.367 -11.848  -6.330  1.00  3.650          C  
ATOM    359  H   PHE A  21       5.344 -13.470 -12.212  1.00  3.320          H  
ATOM    360  HA  PHE A  21       6.327 -12.341  -9.669  1.00  3.050          H  
ATOM    361 1HB  PHE A  21       3.982 -12.278 -10.737  1.00  4.380          H  
ATOM    362 2HB  PHE A  21       3.823 -13.930 -10.331  1.00  4.380          H  
ATOM    363  HD1 PHE A  21       5.028 -11.017  -8.218  1.00  4.380          H  
ATOM    364  HD2 PHE A  21       2.096 -14.083  -8.838  1.00  4.380          H  
ATOM    365  HE1 PHE A  21       3.864 -10.369  -6.151  1.00  4.380          H  
ATOM    366  HE2 PHE A  21       0.964 -13.412  -6.752  1.00  4.380          H  
ATOM    367  HZ  PHE A  21       1.864 -11.538  -5.416  1.00  4.380          H  
ATOM    368  N   VAL A  22       7.305 -14.426  -8.772  1.00  2.410          N  
ATOM    369  CA  VAL A  22       7.996 -15.629  -8.309  1.00  2.610          C  
ATOM    370  C   VAL A  22       8.137 -15.781  -6.785  1.00  2.500          C  
ATOM    371  O   VAL A  22       8.393 -14.824  -6.045  1.00  2.370          O  
ATOM    372  CB  VAL A  22       9.381 -15.725  -9.006  1.00  3.570          C  
ATOM    373  CG1 VAL A  22      10.175 -16.948  -8.499  1.00  3.570          C  
ATOM    374  CG2 VAL A  22       9.171 -15.834 -10.541  1.00  3.570          C  
ATOM    375  H   VAL A  22       7.580 -13.505  -8.418  1.00  2.890          H  
ATOM    376  HA  VAL A  22       7.417 -16.479  -8.663  1.00  3.130          H  
ATOM    377  HB  VAL A  22       9.957 -14.840  -8.791  1.00  4.290          H  
ATOM    378 1HG1 VAL A  22      11.137 -16.984  -9.010  1.00  4.290          H  
ATOM    379 2HG1 VAL A  22      10.358 -16.879  -7.428  1.00  4.290          H  
ATOM    380 3HG1 VAL A  22       9.624 -17.864  -8.711  1.00  4.290          H  
ATOM    381 1HG2 VAL A  22      10.137 -15.892 -11.037  1.00  4.290          H  
ATOM    382 2HG2 VAL A  22       8.591 -16.727 -10.768  1.00  4.290          H  
ATOM    383 3HG2 VAL A  22       8.649 -14.966 -10.909  1.00  4.290          H  
ATOM    384  N   PHE A  23       7.897 -17.009  -6.317  1.00  2.800          N  
ATOM    385  CA  PHE A  23       8.022 -17.363  -4.911  1.00  2.900          C  
ATOM    386  C   PHE A  23       8.818 -18.644  -4.731  1.00  3.100          C  
ATOM    387  O   PHE A  23       8.737 -19.555  -5.556  1.00  3.390          O  
ATOM    388  CB  PHE A  23       6.644 -17.568  -4.291  1.00  4.020          C  
ATOM    389  CG  PHE A  23       5.812 -16.374  -4.281  1.00  4.020          C  
ATOM    390  CD1 PHE A  23       5.116 -16.036  -5.388  1.00  4.020          C  
ATOM    391  CD2 PHE A  23       5.694 -15.597  -3.160  1.00  4.020          C  
ATOM    392  CE1 PHE A  23       4.329 -14.956  -5.416  1.00  4.020          C  
ATOM    393  CE2 PHE A  23       4.888 -14.510  -3.179  1.00  4.020          C  
ATOM    394  CZ  PHE A  23       4.205 -14.194  -4.321  1.00  4.020          C  
ATOM    395  H   PHE A  23       7.668 -17.738  -6.980  1.00  3.360          H  
ATOM    396  HA  PHE A  23       8.540 -16.560  -4.389  1.00  3.480          H  
ATOM    397 1HB  PHE A  23       6.109 -18.351  -4.828  1.00  4.820          H  
ATOM    398 2HB  PHE A  23       6.750 -17.902  -3.262  1.00  4.820          H  
ATOM    399  HD1 PHE A  23       5.210 -16.657  -6.250  1.00  4.820          H  
ATOM    400  HD2 PHE A  23       6.240 -15.860  -2.250  1.00  4.820          H  
ATOM    401  HE1 PHE A  23       3.793 -14.713  -6.313  1.00  4.820          H  
ATOM    402  HE2 PHE A  23       4.786 -13.899  -2.290  1.00  4.820          H  
ATOM    403  HZ  PHE A  23       3.567 -13.337  -4.347  1.00  4.820          H  
ATOM    404  N   ASP A  24       9.540 -18.722  -3.611  1.00  3.140          N  
ATOM    405  CA  ASP A  24      10.266 -19.923  -3.188  1.00  3.510          C  
ATOM    406  C   ASP A  24       9.574 -20.509  -1.953  1.00  3.480          C  
ATOM    407  O   ASP A  24      10.145 -21.324  -1.225  1.00  3.710          O  
ATOM    408  CB  ASP A  24      11.719 -19.580  -2.823  1.00  4.770          C  
ATOM    409  CG  ASP A  24      12.578 -19.045  -3.987  1.00  4.770          C  
ATOM    410  OD1 ASP A  24      12.503 -19.546  -5.077  1.00  4.770          O  
ATOM    411  OD2 ASP A  24      13.313 -18.091  -3.763  1.00  4.770          O  
ATOM    412  H   ASP A  24       9.581 -17.912  -3.009  1.00  3.770          H  
ATOM    413  HA  ASP A  24      10.249 -20.662  -3.991  1.00  4.210          H  
ATOM    414 1HB  ASP A  24      11.723 -18.842  -2.019  1.00  5.720          H  
ATOM    415 2HB  ASP A  24      12.205 -20.476  -2.433  1.00  5.720          H  
ATOM    416  N   SER A  25       8.358 -20.039  -1.698  1.00  3.640          N  
ATOM    417  CA  SER A  25       7.601 -20.383  -0.504  1.00  3.810          C  
ATOM    418  C   SER A  25       6.073 -20.198  -0.708  1.00  3.800          C  
ATOM    419  O   SER A  25       5.672 -19.663  -1.743  1.00  3.980          O  
ATOM    420  CB  SER A  25       8.115 -19.471   0.594  1.00  5.270          C  
ATOM    421  OG  SER A  25       7.812 -18.142   0.284  1.00  5.270          O  
ATOM    422  H   SER A  25       7.946 -19.398  -2.354  1.00  4.370          H  
ATOM    423  HA  SER A  25       7.834 -21.416  -0.268  1.00  4.570          H  
ATOM    424 1HB  SER A  25       7.688 -19.722   1.546  1.00  6.320          H  
ATOM    425 2HB  SER A  25       9.191 -19.587   0.688  1.00  6.320          H  
ATOM    426  HG  SER A  25       8.039 -17.638   1.067  1.00  6.320          H  
ATOM    427  N   PRO A  26       5.201 -20.722   0.199  1.00  4.020          N  
ATOM    428  CA  PRO A  26       3.746 -20.534   0.232  1.00  4.060          C  
ATOM    429  C   PRO A  26       3.399 -19.059   0.381  1.00  3.460          C  
ATOM    430  O   PRO A  26       4.178 -18.308   0.949  1.00  3.160          O  
ATOM    431  CB  PRO A  26       3.315 -21.348   1.461  1.00  6.090          C  
ATOM    432  CG  PRO A  26       4.409 -22.365   1.656  1.00  6.090          C  
ATOM    433  CD  PRO A  26       5.678 -21.658   1.256  1.00  6.090          C  
ATOM    434  HA  PRO A  26       3.304 -20.944  -0.689  1.00  4.870          H  
ATOM    435 1HB  PRO A  26       3.189 -20.691   2.325  1.00  7.310          H  
ATOM    436 2HB  PRO A  26       2.337 -21.813   1.277  1.00  7.310          H  
ATOM    437 1HG  PRO A  26       4.424 -22.699   2.706  1.00  7.310          H  
ATOM    438 2HG  PRO A  26       4.209 -23.258   1.044  1.00  7.310          H  
ATOM    439 1HD  PRO A  26       6.068 -21.112   2.122  1.00  7.310          H  
ATOM    440 2HD  PRO A  26       6.368 -22.413   0.879  1.00  7.310          H  
ATOM    441  N   ILE A  27       2.243 -18.646  -0.127  1.00  3.490          N  
ATOM    442  CA  ILE A  27       1.831 -17.242  -0.069  1.00  3.090          C  
ATOM    443  C   ILE A  27       0.768 -16.997   1.007  1.00  3.280          C  
ATOM    444  O   ILE A  27      -0.275 -17.655   0.989  1.00  3.800          O  
ATOM    445  CB  ILE A  27       1.263 -16.821  -1.437  1.00  4.490          C  
ATOM    446  CG1 ILE A  27       2.334 -17.068  -2.512  1.00  4.490          C  
ATOM    447  CG2 ILE A  27       0.891 -15.322  -1.388  1.00  4.490          C  
ATOM    448  CD1 ILE A  27       1.854 -16.963  -3.946  1.00  4.490          C  
ATOM    449  H   ILE A  27       1.632 -19.320  -0.570  1.00  4.190          H  
ATOM    450  HA  ILE A  27       2.705 -16.629   0.163  1.00  3.710          H  
ATOM    451  HB  ILE A  27       0.384 -17.418  -1.681  1.00  5.380          H  
ATOM    452 1HG1 ILE A  27       3.124 -16.376  -2.351  1.00  5.380          H  
ATOM    453 2HG1 ILE A  27       2.735 -18.069  -2.387  1.00  5.380          H  
ATOM    454 1HG2 ILE A  27       0.502 -14.989  -2.337  1.00  5.380          H  
ATOM    455 2HG2 ILE A  27       0.133 -15.146  -0.624  1.00  5.380          H  
ATOM    456 3HG2 ILE A  27       1.783 -14.745  -1.144  1.00  5.380          H  
ATOM    457 1HD1 ILE A  27       2.679 -17.176  -4.610  1.00  5.380          H  
ATOM    458 2HD1 ILE A  27       1.069 -17.697  -4.117  1.00  5.380          H  
ATOM    459 3HD1 ILE A  27       1.479 -15.970  -4.153  1.00  5.380          H  
ATOM    460  N   SER A  28       1.032 -16.078   1.944  1.00  3.000          N  
ATOM    461  CA  SER A  28       0.090 -15.771   3.020  1.00  3.290          C  
ATOM    462  C   SER A  28      -1.018 -14.834   2.582  1.00  3.280          C  
ATOM    463  O   SER A  28      -0.848 -14.030   1.647  1.00  3.080          O  
ATOM    464  CB  SER A  28       0.760 -15.142   4.213  1.00  4.490          C  
ATOM    465  OG  SER A  28      -0.211 -14.733   5.141  1.00  4.490          O  
ATOM    466  H   SER A  28       1.906 -15.541   1.928  1.00  3.600          H  
ATOM    467  HA  SER A  28      -0.368 -16.706   3.340  1.00  3.950          H  
ATOM    468 1HB  SER A  28       1.433 -15.837   4.670  1.00  5.390          H  
ATOM    469 2HB  SER A  28       1.336 -14.287   3.908  1.00  5.390          H  
ATOM    470  HG  SER A  28       0.280 -14.483   5.940  1.00  5.390          H  
ATOM    471  N   LYS A  29      -2.140 -14.872   3.319  1.00  3.600          N  
ATOM    472  CA  LYS A  29      -3.247 -13.960   3.048  1.00  3.730          C  
ATOM    473  C   LYS A  29      -2.790 -12.514   3.221  1.00  3.610          C  
ATOM    474  O   LYS A  29      -3.451 -11.605   2.728  1.00  3.650          O  
ATOM    475  CB  LYS A  29      -4.491 -14.193   3.925  1.00  5.170          C  
ATOM    476  CG  LYS A  29      -4.401 -13.829   5.417  1.00  5.170          C  
ATOM    477  CD  LYS A  29      -5.792 -14.004   6.107  1.00  5.170          C  
ATOM    478  CE  LYS A  29      -5.762 -13.585   7.573  1.00  5.170          C  
ATOM    479  NZ  LYS A  29      -7.133 -13.584   8.211  1.00  5.170          N  
ATOM    480  H   LYS A  29      -2.201 -15.546   4.071  1.00  4.320          H  
ATOM    481  HA  LYS A  29      -3.550 -14.097   2.012  1.00  4.480          H  
ATOM    482 1HB  LYS A  29      -5.344 -13.666   3.494  1.00  6.200          H  
ATOM    483 2HB  LYS A  29      -4.715 -15.241   3.906  1.00  6.200          H  
ATOM    484 1HG  LYS A  29      -3.671 -14.474   5.907  1.00  6.200          H  
ATOM    485 2HG  LYS A  29      -4.084 -12.794   5.533  1.00  6.200          H  
ATOM    486 1HD  LYS A  29      -6.544 -13.416   5.578  1.00  6.200          H  
ATOM    487 2HD  LYS A  29      -6.084 -15.047   6.072  1.00  6.200          H  
ATOM    488 1HE  LYS A  29      -5.136 -14.282   8.110  1.00  6.200          H  
ATOM    489 2HE  LYS A  29      -5.333 -12.588   7.653  1.00  6.200          H  
ATOM    490 1HZ  LYS A  29      -7.050 -13.307   9.175  1.00  6.200          H  
ATOM    491 2HZ  LYS A  29      -7.723 -12.925   7.729  1.00  6.200          H  
ATOM    492 3HZ  LYS A  29      -7.592 -14.522   8.175  1.00  6.200          H  
ATOM    493  N   THR A  30      -1.684 -12.312   3.948  1.00  3.570          N  
ATOM    494  CA  THR A  30      -1.109 -11.003   4.186  1.00  3.620          C  
ATOM    495  C   THR A  30      -0.713 -10.359   2.857  1.00  3.310          C  
ATOM    496  O   THR A  30      -0.850  -9.140   2.700  1.00  3.430          O  
ATOM    497  CB  THR A  30       0.130 -11.084   5.109  1.00  5.050          C  
ATOM    498  OG1 THR A  30      -0.247 -11.624   6.389  1.00  5.050          O  
ATOM    499  CG2 THR A  30       0.689  -9.672   5.331  1.00  5.050          C  
ATOM    500  H   THR A  30      -1.219 -13.124   4.349  1.00  4.280          H  
ATOM    501  HA  THR A  30      -1.855 -10.374   4.663  1.00  4.340          H  
ATOM    502  HB  THR A  30       0.888 -11.723   4.656  1.00  6.060          H  
ATOM    503  HG1 THR A  30       0.544 -11.832   6.895  1.00  6.060          H  
ATOM    504 1HG2 THR A  30       1.548  -9.727   5.991  1.00  6.060          H  
ATOM    505 2HG2 THR A  30       0.995  -9.227   4.390  1.00  6.060          H  
ATOM    506 3HG2 THR A  30      -0.078  -9.049   5.788  1.00  6.060          H  
ATOM    507  N   LEU A  31      -0.131 -11.137   1.928  1.00  3.020          N  
ATOM    508  CA  LEU A  31       0.284 -10.554   0.662  1.00  2.810          C  
ATOM    509  C   LEU A  31      -0.953 -10.225  -0.135  1.00  2.830          C  
ATOM    510  O   LEU A  31      -1.031  -9.193  -0.797  1.00  2.910          O  
ATOM    511  CB  LEU A  31       1.170 -11.482  -0.184  1.00  4.020          C  
ATOM    512  CG  LEU A  31       1.705 -10.861  -1.544  1.00  4.020          C  
ATOM    513  CD1 LEU A  31       2.511  -9.588  -1.286  1.00  4.020          C  
ATOM    514  CD2 LEU A  31       2.591 -11.858  -2.238  1.00  4.020          C  
ATOM    515  H   LEU A  31      -0.063 -12.148   2.069  1.00  3.620          H  
ATOM    516  HA  LEU A  31       0.823  -9.639   0.884  1.00  3.370          H  
ATOM    517 1HB  LEU A  31       2.007 -11.820   0.388  1.00  4.820          H  
ATOM    518 2HB  LEU A  31       0.573 -12.360  -0.440  1.00  4.820          H  
ATOM    519  HG  LEU A  31       0.858 -10.606  -2.185  1.00  4.820          H  
ATOM    520 1HD1 LEU A  31       2.847  -9.198  -2.232  1.00  4.820          H  
ATOM    521 2HD1 LEU A  31       1.907  -8.832  -0.804  1.00  4.820          H  
ATOM    522 3HD1 LEU A  31       3.367  -9.815  -0.660  1.00  4.820          H  
ATOM    523 1HD2 LEU A  31       2.954 -11.422  -3.168  1.00  4.820          H  
ATOM    524 2HD2 LEU A  31       3.442 -12.097  -1.592  1.00  4.820          H  
ATOM    525 3HD2 LEU A  31       2.029 -12.758  -2.452  1.00  4.820          H  
ATOM    526  N   LEU A  32      -1.930 -11.122  -0.090  1.00  2.910          N  
ATOM    527  CA  LEU A  32      -3.152 -10.899  -0.850  1.00  3.060          C  
ATOM    528  C   LEU A  32      -3.849  -9.627  -0.346  1.00  3.270          C  
ATOM    529  O   LEU A  32      -4.338  -8.794  -1.112  1.00  3.390          O  
ATOM    530  CB  LEU A  32      -4.081 -12.101  -0.681  1.00  4.220          C  
ATOM    531  CG  LEU A  32      -3.917 -13.280  -1.636  1.00  4.220          C  
ATOM    532  CD1 LEU A  32      -2.477 -13.834  -1.559  1.00  4.220          C  
ATOM    533  CD2 LEU A  32      -4.931 -14.350  -1.269  1.00  4.220          C  
ATOM    534  H   LEU A  32      -1.798 -11.974   0.468  1.00  3.490          H  
ATOM    535  HA  LEU A  32      -2.904 -10.768  -1.894  1.00  3.670          H  
ATOM    536 1HB  LEU A  32      -4.009 -12.460   0.332  1.00  5.070          H  
ATOM    537 2HB  LEU A  32      -5.060 -11.743  -0.834  1.00  5.070          H  
ATOM    538  HG  LEU A  32      -4.119 -12.956  -2.633  1.00  5.070          H  
ATOM    539 1HD1 LEU A  32      -2.378 -14.661  -2.233  1.00  5.070          H  
ATOM    540 2HD1 LEU A  32      -1.758 -13.073  -1.842  1.00  5.070          H  
ATOM    541 3HD1 LEU A  32      -2.266 -14.172  -0.543  1.00  5.070          H  
ATOM    542 1HD2 LEU A  32      -4.837 -15.182  -1.954  1.00  5.070          H  
ATOM    543 2HD2 LEU A  32      -4.744 -14.691  -0.255  1.00  5.070          H  
ATOM    544 3HD2 LEU A  32      -5.935 -13.932  -1.341  1.00  5.070          H  
ATOM    545  N   ASP A  33      -3.838  -9.429   0.965  1.00  3.420          N  
ATOM    546  CA  ASP A  33      -4.444  -8.255   1.564  1.00  3.750          C  
ATOM    547  C   ASP A  33      -3.712  -6.961   1.166  1.00  3.690          C  
ATOM    548  O   ASP A  33      -4.351  -5.953   0.849  1.00  3.960          O  
ATOM    549  CB  ASP A  33      -4.425  -8.417   3.092  1.00  5.120          C  
ATOM    550  CG  ASP A  33      -5.196  -7.365   3.885  1.00  5.120          C  
ATOM    551  OD1 ASP A  33      -6.404  -7.343   3.808  1.00  5.120          O  
ATOM    552  OD2 ASP A  33      -4.560  -6.575   4.561  1.00  5.120          O  
ATOM    553  H   ASP A  33      -3.462 -10.153   1.578  1.00  4.100          H  
ATOM    554  HA  ASP A  33      -5.477  -8.194   1.223  1.00  4.500          H  
ATOM    555 1HB  ASP A  33      -4.827  -9.403   3.342  1.00  6.140          H  
ATOM    556 2HB  ASP A  33      -3.388  -8.410   3.429  1.00  6.140          H  
ATOM    557  N   GLN A  34      -2.373  -6.996   1.136  1.00  3.410          N  
ATOM    558  CA  GLN A  34      -1.594  -5.795   0.857  1.00  3.450          C  
ATOM    559  C   GLN A  34      -1.168  -5.497  -0.597  1.00  3.370          C  
ATOM    560  O   GLN A  34      -0.929  -4.329  -0.916  1.00  3.600          O  
ATOM    561  CB  GLN A  34      -0.343  -5.840   1.737  1.00  4.810          C  
ATOM    562  CG  GLN A  34      -0.656  -5.818   3.241  1.00  4.810          C  
ATOM    563  CD  GLN A  34      -1.314  -4.528   3.668  1.00  4.810          C  
ATOM    564  OE1 GLN A  34      -0.722  -3.459   3.482  1.00  4.810          O  
ATOM    565  NE2 GLN A  34      -2.523  -4.591   4.221  1.00  4.810          N  
ATOM    566  H   GLN A  34      -1.888  -7.849   1.430  1.00  4.090          H  
ATOM    567  HA  GLN A  34      -2.199  -4.949   1.176  1.00  4.140          H  
ATOM    568 1HB  GLN A  34       0.211  -6.761   1.524  1.00  5.780          H  
ATOM    569 2HB  GLN A  34       0.305  -5.000   1.500  1.00  5.780          H  
ATOM    570 1HG  GLN A  34      -1.341  -6.635   3.473  1.00  5.780          H  
ATOM    571 2HG  GLN A  34       0.268  -5.939   3.801  1.00  5.780          H  
ATOM    572 1HE2 GLN A  34      -2.989  -3.758   4.506  1.00  5.780          H  
ATOM    573 2HE2 GLN A  34      -3.022  -5.488   4.353  1.00  5.780          H  
ATOM    574  N   TYR A  35      -1.065  -6.490  -1.489  1.00  3.190          N  
ATOM    575  CA  TYR A  35      -0.550  -6.191  -2.827  1.00  3.270          C  
ATOM    576  C   TYR A  35      -1.454  -6.525  -4.025  1.00  3.420          C  
ATOM    577  O   TYR A  35      -1.729  -7.682  -4.371  1.00  3.840          O  
ATOM    578  CB  TYR A  35       0.805  -6.892  -2.984  1.00  4.550          C  
ATOM    579  CG  TYR A  35       1.502  -6.686  -4.309  1.00  4.550          C  
ATOM    580  CD1 TYR A  35       1.827  -5.410  -4.718  1.00  4.550          C  
ATOM    581  CD2 TYR A  35       1.859  -7.773  -5.092  1.00  4.550          C  
ATOM    582  CE1 TYR A  35       2.476  -5.210  -5.907  1.00  4.550          C  
ATOM    583  CE2 TYR A  35       2.522  -7.565  -6.289  1.00  4.550          C  
ATOM    584  CZ  TYR A  35       2.822  -6.287  -6.692  1.00  4.550          C  
ATOM    585  OH  TYR A  35       3.483  -6.065  -7.872  1.00  4.550          O  
ATOM    586  H   TYR A  35      -1.256  -7.452  -1.217  1.00  3.830          H  
ATOM    587  HA  TYR A  35      -0.373  -5.120  -2.876  1.00  3.920          H  
ATOM    588 1HB  TYR A  35       1.477  -6.560  -2.191  1.00  5.460          H  
ATOM    589 2HB  TYR A  35       0.649  -7.959  -2.850  1.00  5.460          H  
ATOM    590  HD1 TYR A  35       1.563  -4.553  -4.100  1.00  5.460          H  
ATOM    591  HD2 TYR A  35       1.619  -8.784  -4.766  1.00  5.460          H  
ATOM    592  HE1 TYR A  35       2.723  -4.199  -6.226  1.00  5.460          H  
ATOM    593  HE2 TYR A  35       2.809  -8.406  -6.914  1.00  5.460          H  
ATOM    594  HH  TYR A  35       3.516  -5.121  -8.048  1.00  5.460          H  
ATOM    595  N   ALA A  36      -1.829  -5.466  -4.753  1.00  3.440          N  
ATOM    596  CA  ALA A  36      -2.690  -5.565  -5.940  1.00  3.690          C  
ATOM    597  C   ALA A  36      -1.859  -5.913  -7.165  1.00  2.810          C  
ATOM    598  O   ALA A  36      -1.653  -5.090  -8.053  1.00  3.210          O  
ATOM    599  CB  ALA A  36      -3.431  -4.258  -6.184  1.00  5.070          C  
ATOM    600  H   ALA A  36      -1.537  -4.552  -4.435  1.00  4.130          H  
ATOM    601  HA  ALA A  36      -3.414  -6.363  -5.778  1.00  4.430          H  
ATOM    602 1HB  ALA A  36      -4.065  -4.376  -7.058  1.00  6.080          H  
ATOM    603 2HB  ALA A  36      -4.045  -4.025  -5.317  1.00  6.080          H  
ATOM    604 3HB  ALA A  36      -2.716  -3.458  -6.354  1.00  6.080          H  
ATOM    605  N   THR A  37      -1.388  -7.140  -7.174  1.00  2.150          N  
ATOM    606  CA  THR A  37      -0.477  -7.662  -8.184  1.00  1.790          C  
ATOM    607  C   THR A  37      -1.017  -7.569  -9.619  1.00  1.680          C  
ATOM    608  O   THR A  37      -2.197  -7.835  -9.865  1.00  1.970          O  
ATOM    609  CB  THR A  37      -0.134  -9.126  -7.813  1.00  2.650          C  
ATOM    610  OG1 THR A  37       0.860  -9.609  -8.667  1.00  2.650          O  
ATOM    611  CG2 THR A  37      -1.335 -10.025  -7.929  1.00  2.650          C  
ATOM    612  H   THR A  37      -1.630  -7.688  -6.349  1.00  2.580          H  
ATOM    613  HA  THR A  37       0.437  -7.075  -8.149  1.00  2.150          H  
ATOM    614  HB  THR A  37       0.208  -9.163  -6.796  1.00  3.180          H  
ATOM    615  HG1 THR A  37       1.300 -10.369  -8.260  1.00  3.180          H  
ATOM    616 1HG2 THR A  37      -1.049 -11.036  -7.646  1.00  3.180          H  
ATOM    617 2HG2 THR A  37      -2.121  -9.670  -7.270  1.00  3.180          H  
ATOM    618 3HG2 THR A  37      -1.697 -10.038  -8.948  1.00  3.180          H  
ATOM    619  N   THR A  38      -0.150  -7.171 -10.557  1.00  1.790          N  
ATOM    620  CA  THR A  38      -0.467  -7.077 -11.988  1.00  1.930          C  
ATOM    621  C   THR A  38       0.625  -7.822 -12.740  1.00  1.460          C  
ATOM    622  O   THR A  38       1.707  -7.261 -12.972  1.00  1.970          O  
ATOM    623  CB  THR A  38      -0.468  -5.627 -12.485  1.00  2.650          C  
ATOM    624  OG1 THR A  38       0.819  -5.053 -12.220  1.00  2.650          O  
ATOM    625  CG2 THR A  38      -1.537  -4.822 -11.754  1.00  2.650          C  
ATOM    626  H   THR A  38       0.793  -6.952 -10.267  1.00  2.150          H  
ATOM    627  HA  THR A  38      -1.420  -7.560 -12.187  1.00  2.320          H  
ATOM    628  HB  THR A  38      -0.662  -5.608 -13.556  1.00  3.180          H  
ATOM    629  HG1 THR A  38       1.492  -5.542 -12.745  1.00  3.180          H  
ATOM    630 1HG2 THR A  38      -1.524  -3.795 -12.109  1.00  3.180          H  
ATOM    631 2HG2 THR A  38      -2.504  -5.257 -11.940  1.00  3.180          H  
ATOM    632 3HG2 THR A  38      -1.341  -4.834 -10.684  1.00  3.180          H  
ATOM    633  N   THR A  39       0.380  -9.091 -13.057  1.00  1.490          N  
ATOM    634  CA  THR A  39       1.456  -9.951 -13.580  1.00  1.700          C  
ATOM    635  C   THR A  39       1.127 -10.775 -14.818  1.00  1.510          C  
ATOM    636  O   THR A  39      -0.043 -10.898 -15.211  1.00  1.690          O  
ATOM    637  CB  THR A  39       1.930 -10.903 -12.469  1.00  2.300          C  
ATOM    638  OG1 THR A  39       0.861 -11.799 -12.112  1.00  2.300          O  
ATOM    639  CG2 THR A  39       2.322 -10.064 -11.251  1.00  2.300          C  
ATOM    640  H   THR A  39      -0.567  -9.457 -12.904  1.00  1.790          H  
ATOM    641  HA  THR A  39       2.296  -9.311 -13.844  1.00  2.040          H  
ATOM    642  HB  THR A  39       2.783 -11.482 -12.806  1.00  2.760          H  
ATOM    643  HG1 THR A  39       0.652 -12.382 -12.852  1.00  2.760          H  
ATOM    644 1HG2 THR A  39       2.635 -10.670 -10.446  1.00  2.760          H  
ATOM    645 2HG2 THR A  39       3.120  -9.383 -11.522  1.00  2.760          H  
ATOM    646 3HG2 THR A  39       1.483  -9.509 -10.928  1.00  2.760          H  
ATOM    647  N   GLU A  40       2.192 -11.367 -15.401  1.00  1.430          N  
ATOM    648  CA  GLU A  40       2.105 -12.229 -16.581  1.00  1.460          C  
ATOM    649  C   GLU A  40       2.672 -13.624 -16.277  1.00  1.470          C  
ATOM    650  O   GLU A  40       3.868 -13.777 -16.017  1.00  1.530          O  
ATOM    651  CB  GLU A  40       2.874 -11.638 -17.769  1.00  2.030          C  
ATOM    652  CG  GLU A  40       2.373 -10.279 -18.264  1.00  2.030          C  
ATOM    653  CD  GLU A  40       3.105  -9.789 -19.500  1.00  2.030          C  
ATOM    654  OE1 GLU A  40       3.897 -10.531 -20.030  1.00  2.030          O  
ATOM    655  OE2 GLU A  40       2.872  -8.673 -19.906  1.00  2.030          O  
ATOM    656  H   GLU A  40       3.118 -11.229 -14.986  1.00  1.720          H  
ATOM    657  HA  GLU A  40       1.073 -12.310 -16.859  1.00  1.750          H  
ATOM    658 1HB  GLU A  40       3.927 -11.530 -17.499  1.00  2.440          H  
ATOM    659 2HB  GLU A  40       2.822 -12.334 -18.607  1.00  2.440          H  
ATOM    660 1HG  GLU A  40       1.327 -10.362 -18.502  1.00  2.440          H  
ATOM    661 2HG  GLU A  40       2.479  -9.548 -17.464  1.00  2.440          H  
ATOM    662  N   ASN A  41       1.841 -14.660 -16.353  1.00  1.510          N  
ATOM    663  CA  ASN A  41       2.316 -15.997 -15.984  1.00  1.550          C  
ATOM    664  C   ASN A  41       3.080 -16.657 -17.106  1.00  1.510          C  
ATOM    665  O   ASN A  41       2.639 -17.636 -17.719  1.00  1.790          O  
ATOM    666  CB  ASN A  41       1.177 -16.892 -15.558  1.00  2.150          C  
ATOM    667  CG  ASN A  41       1.572 -18.183 -14.892  1.00  2.150          C  
ATOM    668  OD1 ASN A  41       2.729 -18.641 -14.936  1.00  2.150          O  
ATOM    669  ND2 ASN A  41       0.598 -18.784 -14.249  1.00  2.150          N  
ATOM    670  H   ASN A  41       0.870 -14.482 -16.624  1.00  1.810          H  
ATOM    671  HA  ASN A  41       3.008 -15.898 -15.146  1.00  1.860          H  
ATOM    672 1HB  ASN A  41       0.489 -16.350 -14.910  1.00  2.580          H  
ATOM    673 2HB  ASN A  41       0.656 -17.180 -16.449  1.00  2.580          H  
ATOM    674 1HD2 ASN A  41       0.768 -19.646 -13.753  1.00  2.580          H  
ATOM    675 2HD2 ASN A  41      -0.345 -18.385 -14.261  1.00  2.580          H  
ATOM    676  N   ALA A  42       4.271 -16.158 -17.355  1.00  1.340          N  
ATOM    677  CA  ALA A  42       5.100 -16.694 -18.418  1.00  1.420          C  
ATOM    678  C   ALA A  42       5.802 -17.946 -17.925  1.00  1.410          C  
ATOM    679  O   ALA A  42       7.023 -17.972 -17.775  1.00  1.620          O  
ATOM    680  CB  ALA A  42       6.104 -15.668 -18.893  1.00  1.960          C  
ATOM    681  H   ALA A  42       4.555 -15.344 -16.799  1.00  1.610          H  
ATOM    682  HA  ALA A  42       4.456 -16.972 -19.248  1.00  1.700          H  
ATOM    683 1HB  ALA A  42       6.700 -16.092 -19.698  1.00  2.350          H  
ATOM    684 2HB  ALA A  42       5.578 -14.782 -19.252  1.00  2.350          H  
ATOM    685 3HB  ALA A  42       6.750 -15.399 -18.078  1.00  2.350          H  
ATOM    686  N   ASN A  43       5.003 -18.991 -17.710  1.00  1.400          N  
ATOM    687  CA  ASN A  43       5.447 -20.269 -17.165  1.00  1.610          C  
ATOM    688  C   ASN A  43       6.141 -20.095 -15.808  1.00  1.550          C  
ATOM    689  O   ASN A  43       7.290 -20.509 -15.642  1.00  1.850          O  
ATOM    690  CB  ASN A  43       6.370 -20.973 -18.155  1.00  2.170          C  
ATOM    691  CG  ASN A  43       6.567 -22.449 -17.858  1.00  2.170          C  
ATOM    692  OD1 ASN A  43       5.649 -23.113 -17.354  1.00  2.170          O  
ATOM    693  ND2 ASN A  43       7.736 -22.967 -18.166  1.00  2.170          N  
ATOM    694  H   ASN A  43       4.015 -18.813 -17.884  1.00  1.680          H  
ATOM    695  HA  ASN A  43       4.567 -20.890 -16.994  1.00  1.930          H  
ATOM    696 1HB  ASN A  43       5.959 -20.870 -19.159  1.00  2.600          H  
ATOM    697 2HB  ASN A  43       7.346 -20.490 -18.154  1.00  2.600          H  
ATOM    698 1HD2 ASN A  43       7.919 -23.935 -17.991  1.00  2.600          H  
ATOM    699 2HD2 ASN A  43       8.446 -22.387 -18.567  1.00  2.600          H  
ATOM    700  N   THR A  44       5.446 -19.468 -14.843  1.00  1.300          N  
ATOM    701  CA  THR A  44       6.031 -19.194 -13.537  1.00  1.430          C  
ATOM    702  C   THR A  44       5.354 -20.000 -12.420  1.00  1.370          C  
ATOM    703  O   THR A  44       5.793 -21.105 -12.092  1.00  1.620          O  
ATOM    704  CB  THR A  44       5.918 -17.687 -13.177  1.00  1.950          C  
ATOM    705  OG1 THR A  44       4.540 -17.278 -13.192  1.00  1.950          O  
ATOM    706  CG2 THR A  44       6.659 -16.864 -14.213  1.00  1.950          C  
ATOM    707  H   THR A  44       4.489 -19.161 -15.007  1.00  1.560          H  
ATOM    708  HA  THR A  44       7.084 -19.468 -13.560  1.00  1.720          H  
ATOM    709  HB  THR A  44       6.344 -17.508 -12.184  1.00  2.340          H  
ATOM    710  HG1 THR A  44       4.474 -16.352 -12.916  1.00  2.340          H  
ATOM    711 1HG2 THR A  44       6.571 -15.817 -13.961  1.00  2.340          H  
ATOM    712 2HG2 THR A  44       7.708 -17.152 -14.229  1.00  2.340          H  
ATOM    713 3HG2 THR A  44       6.229 -17.033 -15.194  1.00  2.340          H  
ATOM    714  N   LEU A  45       4.304 -19.448 -11.826  1.00  1.240          N  
ATOM    715  CA  LEU A  45       3.647 -20.080 -10.691  1.00  1.350          C  
ATOM    716  C   LEU A  45       2.412 -20.933 -10.999  1.00  1.230          C  
ATOM    717  O   LEU A  45       1.555 -20.544 -11.803  1.00  1.180          O  
ATOM    718  CB  LEU A  45       3.167 -18.977  -9.754  1.00  1.850          C  
ATOM    719  CG  LEU A  45       4.218 -18.037  -9.217  1.00  1.850          C  
ATOM    720  CD1 LEU A  45       3.523 -16.902  -8.481  1.00  1.850          C  
ATOM    721  CD2 LEU A  45       5.182 -18.769  -8.280  1.00  1.850          C  
ATOM    722  H   LEU A  45       4.011 -18.537 -12.156  1.00  1.490          H  
ATOM    723  HA  LEU A  45       4.405 -20.677 -10.213  1.00  1.620          H  
ATOM    724 1HB  LEU A  45       2.457 -18.369 -10.304  1.00  2.220          H  
ATOM    725 2HB  LEU A  45       2.643 -19.425  -8.910  1.00  2.220          H  
ATOM    726  HG  LEU A  45       4.768 -17.620 -10.047  1.00  2.220          H  
ATOM    727 1HD1 LEU A  45       4.264 -16.202  -8.140  1.00  2.220          H  
ATOM    728 2HD1 LEU A  45       2.853 -16.395  -9.168  1.00  2.220          H  
ATOM    729 3HD1 LEU A  45       2.952 -17.290  -7.637  1.00  2.220          H  
ATOM    730 1HD2 LEU A  45       5.904 -18.071  -7.920  1.00  2.220          H  
ATOM    731 2HD2 LEU A  45       4.626 -19.185  -7.439  1.00  2.220          H  
ATOM    732 3HD2 LEU A  45       5.696 -19.566  -8.803  1.00  2.220          H  
ATOM    733  N   PRO A  46       2.211 -22.047 -10.267  1.00  1.490          N  
ATOM    734  CA  PRO A  46       1.028 -22.886 -10.281  1.00  1.580          C  
ATOM    735  C   PRO A  46      -0.005 -22.210  -9.399  1.00  1.340          C  
ATOM    736  O   PRO A  46      -0.311 -22.692  -8.310  1.00  1.720          O  
ATOM    737  CB  PRO A  46       1.536 -24.203  -9.694  1.00  2.370          C  
ATOM    738  CG  PRO A  46       2.603 -23.773  -8.706  1.00  2.370          C  
ATOM    739  CD  PRO A  46       3.266 -22.549  -9.343  1.00  2.370          C  
ATOM    740  HA  PRO A  46       0.659 -23.001 -11.314  1.00  1.900          H  
ATOM    741 1HB  PRO A  46       0.707 -24.747  -9.216  1.00  2.840          H  
ATOM    742 2HB  PRO A  46       1.925 -24.849 -10.494  1.00  2.840          H  
ATOM    743 1HG  PRO A  46       2.142 -23.549  -7.729  1.00  2.840          H  
ATOM    744 2HG  PRO A  46       3.312 -24.598  -8.537  1.00  2.840          H  
ATOM    745 1HD  PRO A  46       3.487 -21.816  -8.548  1.00  2.840          H  
ATOM    746 2HD  PRO A  46       4.167 -22.862  -9.905  1.00  2.840          H  
ATOM    747  N   ASN A  47      -0.462 -21.054  -9.834  1.00  1.120          N  
ATOM    748  CA  ASN A  47      -1.335 -20.217  -9.032  1.00  1.230          C  
ATOM    749  C   ASN A  47      -2.642 -20.852  -8.592  1.00  1.080          C  
ATOM    750  O   ASN A  47      -3.444 -21.327  -9.411  1.00  1.060          O  
ATOM    751  CB  ASN A  47      -1.605 -18.910  -9.745  1.00  1.680          C  
ATOM    752  CG  ASN A  47      -0.452 -17.945  -9.656  1.00  1.680          C  
ATOM    753  OD1 ASN A  47       0.263 -17.934  -8.643  1.00  1.680          O  
ATOM    754  ND2 ASN A  47      -0.267 -17.136 -10.670  1.00  1.680          N  
ATOM    755  H   ASN A  47      -0.140 -20.749 -10.757  1.00  1.340          H  
ATOM    756  HA  ASN A  47      -0.796 -19.981  -8.113  1.00  1.480          H  
ATOM    757 1HB  ASN A  47      -1.815 -19.108 -10.798  1.00  2.010          H  
ATOM    758 2HB  ASN A  47      -2.493 -18.445  -9.322  1.00  2.010          H  
ATOM    759 1HD2 ASN A  47       0.472 -16.466 -10.660  1.00  2.010          H  
ATOM    760 2HD2 ASN A  47      -0.877 -17.158 -11.467  1.00  2.010          H  
ATOM    761  N   GLU A  48      -2.814 -20.825  -7.271  1.00  1.110          N  
ATOM    762  CA  GLU A  48      -3.972 -21.300  -6.540  1.00  1.130          C  
ATOM    763  C   GLU A  48      -4.090 -20.446  -5.287  1.00  1.250          C  
ATOM    764  O   GLU A  48      -3.119 -20.291  -4.544  1.00  1.620          O  
ATOM    765  CB  GLU A  48      -3.845 -22.785  -6.171  1.00  1.570          C  
ATOM    766  CG  GLU A  48      -5.062 -23.359  -5.411  1.00  1.570          C  
ATOM    767  CD  GLU A  48      -4.973 -24.837  -5.137  1.00  1.570          C  
ATOM    768  OE1 GLU A  48      -4.055 -25.464  -5.604  1.00  1.570          O  
ATOM    769  OE2 GLU A  48      -5.833 -25.342  -4.447  1.00  1.570          O  
ATOM    770  H   GLU A  48      -2.054 -20.435  -6.728  1.00  1.330          H  
ATOM    771  HA  GLU A  48      -4.852 -21.157  -7.152  1.00  1.360          H  
ATOM    772 1HB  GLU A  48      -3.713 -23.370  -7.083  1.00  1.890          H  
ATOM    773 2HB  GLU A  48      -2.959 -22.933  -5.556  1.00  1.890          H  
ATOM    774 1HG  GLU A  48      -5.161 -22.838  -4.458  1.00  1.890          H  
ATOM    775 2HG  GLU A  48      -5.961 -23.162  -5.984  1.00  1.890          H  
ATOM    776  N   PHE A  49      -5.264 -19.865  -5.077  1.00  1.190          N  
ATOM    777  CA  PHE A  49      -5.477 -18.986  -3.917  1.00  1.310          C  
ATOM    778  C   PHE A  49      -6.871 -19.137  -3.322  1.00  1.190          C  
ATOM    779  O   PHE A  49      -7.822 -19.417  -4.055  1.00  1.120          O  
ATOM    780  CB  PHE A  49      -5.256 -17.530  -4.303  1.00  1.790          C  
ATOM    781  CG  PHE A  49      -3.896 -17.184  -4.817  1.00  1.790          C  
ATOM    782  CD1 PHE A  49      -3.622 -17.188  -6.184  1.00  1.790          C  
ATOM    783  CD2 PHE A  49      -2.887 -16.842  -3.950  1.00  1.790          C  
ATOM    784  CE1 PHE A  49      -2.381 -16.852  -6.648  1.00  1.790          C  
ATOM    785  CE2 PHE A  49      -1.649 -16.507  -4.416  1.00  1.790          C  
ATOM    786  CZ  PHE A  49      -1.388 -16.508  -5.768  1.00  1.790          C  
ATOM    787  H   PHE A  49      -6.012 -20.107  -5.732  1.00  1.430          H  
ATOM    788  HA  PHE A  49      -4.752 -19.256  -3.149  1.00  1.570          H  
ATOM    789 1HB  PHE A  49      -5.954 -17.278  -5.054  1.00  2.140          H  
ATOM    790 2HB  PHE A  49      -5.464 -16.900  -3.450  1.00  2.140          H  
ATOM    791  HD1 PHE A  49      -4.402 -17.460  -6.891  1.00  2.140          H  
ATOM    792  HD2 PHE A  49      -3.079 -16.838  -2.878  1.00  2.140          H  
ATOM    793  HE1 PHE A  49      -2.188 -16.851  -7.713  1.00  2.140          H  
ATOM    794  HE2 PHE A  49      -0.877 -16.243  -3.714  1.00  2.140          H  
ATOM    795  HZ  PHE A  49      -0.399 -16.242  -6.140  1.00  2.140          H  
ATOM    796  N   LYS A  50      -7.023 -18.905  -2.006  1.00  1.290          N  
ATOM    797  CA  LYS A  50      -8.364 -18.994  -1.412  1.00  1.320          C  
ATOM    798  C   LYS A  50      -8.826 -17.917  -0.405  1.00  1.300          C  
ATOM    799  O   LYS A  50      -9.812 -18.162   0.285  1.00  1.660          O  
ATOM    800  CB  LYS A  50      -8.516 -20.367  -0.739  1.00  1.840          C  
ATOM    801  CG  LYS A  50      -8.444 -21.556  -1.705  1.00  1.840          C  
ATOM    802  CD  LYS A  50      -8.660 -22.883  -1.019  1.00  1.840          C  
ATOM    803  CE  LYS A  50      -8.596 -24.026  -2.037  1.00  1.840          C  
ATOM    804  NZ  LYS A  50      -8.750 -25.361  -1.393  1.00  1.840          N  
ATOM    805  H   LYS A  50      -6.219 -18.694  -1.431  1.00  1.550          H  
ATOM    806  HA  LYS A  50      -9.078 -18.947  -2.231  1.00  1.580          H  
ATOM    807 1HB  LYS A  50      -7.737 -20.490   0.015  1.00  2.200          H  
ATOM    808 2HB  LYS A  50      -9.476 -20.419  -0.228  1.00  2.200          H  
ATOM    809 1HG  LYS A  50      -9.198 -21.434  -2.472  1.00  2.200          H  
ATOM    810 2HG  LYS A  50      -7.471 -21.589  -2.185  1.00  2.200          H  
ATOM    811 1HD  LYS A  50      -7.892 -23.032  -0.259  1.00  2.200          H  
ATOM    812 2HD  LYS A  50      -9.636 -22.886  -0.535  1.00  2.200          H  
ATOM    813 1HE  LYS A  50      -9.393 -23.892  -2.769  1.00  2.200          H  
ATOM    814 2HE  LYS A  50      -7.633 -23.991  -2.555  1.00  2.200          H  
ATOM    815 1HZ  LYS A  50      -8.700 -26.080  -2.104  1.00  2.200          H  
ATOM    816 2HZ  LYS A  50      -8.006 -25.500  -0.724  1.00  2.200          H  
ATOM    817 3HZ  LYS A  50      -9.641 -25.413  -0.923  1.00  2.200          H  
ATOM    818  N   PHE A  51      -8.159 -16.755  -0.265  1.00  1.350          N  
ATOM    819  CA  PHE A  51      -8.666 -15.846   0.782  1.00  1.330          C  
ATOM    820  C   PHE A  51      -9.426 -14.575   0.363  1.00  1.320          C  
ATOM    821  O   PHE A  51     -10.657 -14.592   0.225  1.00  1.420          O  
ATOM    822  CB  PHE A  51      -7.489 -15.382   1.640  1.00  1.870          C  
ATOM    823  CG  PHE A  51      -6.901 -16.401   2.535  1.00  1.870          C  
ATOM    824  CD1 PHE A  51      -5.850 -17.192   2.111  1.00  1.870          C  
ATOM    825  CD2 PHE A  51      -7.352 -16.540   3.827  1.00  1.870          C  
ATOM    826  CE1 PHE A  51      -5.277 -18.112   2.961  1.00  1.870          C  
ATOM    827  CE2 PHE A  51      -6.778 -17.454   4.684  1.00  1.870          C  
ATOM    828  CZ  PHE A  51      -5.746 -18.240   4.254  1.00  1.870          C  
ATOM    829  H   PHE A  51      -7.355 -16.532  -0.831  1.00  1.620          H  
ATOM    830  HA  PHE A  51      -9.330 -16.417   1.415  1.00  1.600          H  
ATOM    831 1HB  PHE A  51      -6.701 -15.024   1.004  1.00  2.240          H  
ATOM    832 2HB  PHE A  51      -7.804 -14.551   2.256  1.00  2.240          H  
ATOM    833  HD1 PHE A  51      -5.471 -17.084   1.099  1.00  2.240          H  
ATOM    834  HD2 PHE A  51      -8.162 -15.912   4.172  1.00  2.240          H  
ATOM    835  HE1 PHE A  51      -4.449 -18.732   2.614  1.00  2.240          H  
ATOM    836  HE2 PHE A  51      -7.134 -17.557   5.714  1.00  2.240          H  
ATOM    837  HZ  PHE A  51      -5.299 -18.961   4.942  1.00  2.240          H  
ATOM    838  N   MET A  52      -8.693 -13.492   0.103  1.00  1.500          N  
ATOM    839  CA  MET A  52      -9.297 -12.208  -0.251  1.00  1.500          C  
ATOM    840  C   MET A  52      -8.237 -11.241  -0.757  1.00  1.630          C  
ATOM    841  O   MET A  52      -7.166 -11.153  -0.175  1.00  1.990          O  
ATOM    842  CB  MET A  52      -9.986 -11.670   0.995  1.00  2.100          C  
ATOM    843  CG  MET A  52      -9.012 -11.407   2.158  1.00  2.100          C  
ATOM    844  SD  MET A  52      -9.817 -11.391   3.763  1.00  2.100          S  
ATOM    845  CE  MET A  52     -10.001 -13.171   4.041  1.00  2.100          C  
ATOM    846  H   MET A  52      -7.689 -13.537   0.173  1.00  1.800          H  
ATOM    847  HA  MET A  52     -10.031 -12.361  -1.042  1.00  1.800          H  
ATOM    848 1HB  MET A  52     -10.461 -10.722   0.747  1.00  2.520          H  
ATOM    849 2HB  MET A  52     -10.771 -12.342   1.313  1.00  2.520          H  
ATOM    850 1HG  MET A  52      -8.231 -12.159   2.174  1.00  2.520          H  
ATOM    851 2HG  MET A  52      -8.530 -10.438   2.012  1.00  2.520          H  
ATOM    852 1HE  MET A  52     -10.488 -13.342   5.000  1.00  2.520          H  
ATOM    853 2HE  MET A  52     -10.605 -13.611   3.249  1.00  2.520          H  
ATOM    854 3HE  MET A  52      -9.021 -13.636   4.051  1.00  2.520          H  
ATOM    855  N   ARG A  53      -8.554 -10.473  -1.787  1.00  1.370          N  
ATOM    856  CA  ARG A  53      -7.627  -9.471  -2.342  1.00  1.460          C  
ATOM    857  C   ARG A  53      -8.471  -8.338  -2.914  1.00  1.260          C  
ATOM    858  O   ARG A  53      -9.397  -8.611  -3.650  1.00  1.170          O  
ATOM    859  CB  ARG A  53      -6.780 -10.094  -3.453  1.00  2.010          C  
ATOM    860  CG  ARG A  53      -5.679  -9.218  -4.027  1.00  2.010          C  
ATOM    861  CD  ARG A  53      -5.075  -9.772  -5.230  1.00  2.010          C  
ATOM    862  NE  ARG A  53      -4.410 -11.081  -5.102  1.00  2.010          N  
ATOM    863  CZ  ARG A  53      -3.098 -11.311  -4.791  1.00  2.010          C  
ATOM    864  NH1 ARG A  53      -2.252 -10.329  -4.516  1.00  2.010          N  
ATOM    865  NH2 ARG A  53      -2.667 -12.561  -4.782  1.00  2.010          N  
ATOM    866  H   ARG A  53      -9.488 -10.599  -2.201  1.00  1.640          H  
ATOM    867  HA  ARG A  53      -6.983  -9.087  -1.549  1.00  1.750          H  
ATOM    868 1HB  ARG A  53      -6.288 -10.979  -3.055  1.00  2.410          H  
ATOM    869 2HB  ARG A  53      -7.405 -10.410  -4.264  1.00  2.410          H  
ATOM    870 1HG  ARG A  53      -6.080  -8.243  -4.288  1.00  2.410          H  
ATOM    871 2HG  ARG A  53      -4.886  -9.098  -3.330  1.00  2.410          H  
ATOM    872 1HD  ARG A  53      -5.844  -9.854  -5.992  1.00  2.410          H  
ATOM    873 2HD  ARG A  53      -4.327  -9.057  -5.536  1.00  2.410          H  
ATOM    874  HE  ARG A  53      -4.983 -11.889  -5.291  1.00  2.410          H  
ATOM    875 1HH1 ARG A  53      -2.544  -9.343  -4.513  1.00  2.410          H  
ATOM    876 2HH1 ARG A  53      -1.293 -10.531  -4.288  1.00  2.410          H  
ATOM    877 1HH2 ARG A  53      -3.316 -13.305  -5.002  1.00  2.410          H  
ATOM    878 2HH2 ARG A  53      -1.707 -12.768  -4.559  1.00  2.410          H  
ATOM    879  N   TYR A  54      -8.189  -7.069  -2.639  1.00  1.300          N  
ATOM    880  CA  TYR A  54      -9.081  -6.032  -3.189  1.00  1.240          C  
ATOM    881  C   TYR A  54      -9.210  -6.092  -4.724  1.00  1.070          C  
ATOM    882  O   TYR A  54     -10.328  -6.181  -5.266  1.00  0.990          O  
ATOM    883  CB  TYR A  54      -8.620  -4.643  -2.742  1.00  1.760          C  
ATOM    884  CG  TYR A  54      -9.477  -3.513  -3.274  1.00  1.760          C  
ATOM    885  CD1 TYR A  54     -10.689  -3.241  -2.681  1.00  1.760          C  
ATOM    886  CD2 TYR A  54      -9.047  -2.745  -4.327  1.00  1.760          C  
ATOM    887  CE1 TYR A  54     -11.462  -2.209  -3.149  1.00  1.760          C  
ATOM    888  CE2 TYR A  54      -9.825  -1.714  -4.800  1.00  1.760          C  
ATOM    889  CZ  TYR A  54     -11.033  -1.449  -4.206  1.00  1.760          C  
ATOM    890  OH  TYR A  54     -11.826  -0.422  -4.659  1.00  1.760          O  
ATOM    891  H   TYR A  54      -7.407  -6.828  -2.044  1.00  1.560          H  
ATOM    892  HA  TYR A  54     -10.077  -6.199  -2.776  1.00  1.490          H  
ATOM    893 1HB  TYR A  54      -8.629  -4.591  -1.653  1.00  2.110          H  
ATOM    894 2HB  TYR A  54      -7.594  -4.474  -3.070  1.00  2.110          H  
ATOM    895  HD1 TYR A  54     -11.033  -3.839  -1.841  1.00  2.110          H  
ATOM    896  HD2 TYR A  54      -8.100  -2.950  -4.778  1.00  2.110          H  
ATOM    897  HE1 TYR A  54     -12.414  -1.989  -2.680  1.00  2.110          H  
ATOM    898  HE2 TYR A  54      -9.483  -1.108  -5.637  1.00  2.110          H  
ATOM    899  HH  TYR A  54     -12.632  -0.391  -4.130  1.00  2.110          H  
ATOM    900  N   GLN A  55      -8.065  -6.089  -5.414  1.00  1.070          N  
ATOM    901  CA  GLN A  55      -8.053  -6.163  -6.874  1.00  1.010          C  
ATOM    902  C   GLN A  55      -6.723  -6.703  -7.344  1.00  1.030          C  
ATOM    903  O   GLN A  55      -5.754  -6.696  -6.588  1.00  1.150          O  
ATOM    904  CB  GLN A  55      -8.265  -4.799  -7.521  1.00  1.440          C  
ATOM    905  CG  GLN A  55      -7.127  -3.829  -7.355  1.00  1.440          C  
ATOM    906  CD  GLN A  55      -7.474  -2.482  -7.922  1.00  1.440          C  
ATOM    907  OE1 GLN A  55      -8.142  -2.409  -8.958  1.00  1.440          O  
ATOM    908  NE2 GLN A  55      -7.026  -1.421  -7.269  1.00  1.440          N  
ATOM    909  H   GLN A  55      -7.191  -6.021  -4.911  1.00  1.280          H  
ATOM    910  HA  GLN A  55      -8.834  -6.850  -7.204  1.00  1.210          H  
ATOM    911 1HB  GLN A  55      -8.442  -4.932  -8.586  1.00  1.730          H  
ATOM    912 2HB  GLN A  55      -9.150  -4.336  -7.095  1.00  1.730          H  
ATOM    913 1HG  GLN A  55      -6.846  -3.742  -6.318  1.00  1.730          H  
ATOM    914 2HG  GLN A  55      -6.284  -4.193  -7.932  1.00  1.730          H  
ATOM    915 1HE2 GLN A  55      -7.228  -0.500  -7.607  1.00  1.730          H  
ATOM    916 2HE2 GLN A  55      -6.482  -1.537  -6.436  1.00  1.730          H  
ATOM    917  N   ALA A  56      -6.686  -7.196  -8.579  1.00  0.950          N  
ATOM    918  CA  ALA A  56      -5.460  -7.638  -9.249  1.00  0.980          C  
ATOM    919  C   ALA A  56      -5.758  -7.939 -10.712  1.00  0.880          C  
ATOM    920  O   ALA A  56      -6.934  -8.067 -11.110  1.00  0.850          O  
ATOM    921  CB  ALA A  56      -4.840  -8.821  -8.560  1.00  1.360          C  
ATOM    922  H   ALA A  56      -7.549  -7.209  -9.108  1.00  1.140          H  
ATOM    923  HA  ALA A  56      -4.730  -6.825  -9.234  1.00  1.180          H  
ATOM    924 1HB  ALA A  56      -3.953  -9.130  -9.074  1.00  1.630          H  
ATOM    925 2HB  ALA A  56      -4.584  -8.536  -7.588  1.00  1.630          H  
ATOM    926 3HB  ALA A  56      -5.502  -9.606  -8.538  1.00  1.630          H  
ATOM    927  N   VAL A  57      -4.679  -8.044 -11.493  1.00  0.920          N  
ATOM    928  CA  VAL A  57      -4.776  -8.364 -12.910  1.00  0.910          C  
ATOM    929  C   VAL A  57      -3.934  -9.597 -13.283  1.00  0.940          C  
ATOM    930  O   VAL A  57      -2.715  -9.617 -13.055  1.00  1.030          O  
ATOM    931  CB  VAL A  57      -4.266  -7.163 -13.745  1.00  1.280          C  
ATOM    932  CG1 VAL A  57      -4.397  -7.469 -15.239  1.00  1.280          C  
ATOM    933  CG2 VAL A  57      -4.996  -5.869 -13.326  1.00  1.280          C  
ATOM    934  H   VAL A  57      -3.758  -7.933 -11.050  1.00  1.100          H  
ATOM    935  HA  VAL A  57      -5.817  -8.567 -13.155  1.00  1.090          H  
ATOM    936  HB  VAL A  57      -3.213  -7.035 -13.562  1.00  1.530          H  
ATOM    937 1HG1 VAL A  57      -4.008  -6.629 -15.812  1.00  1.530          H  
ATOM    938 2HG1 VAL A  57      -3.833  -8.364 -15.500  1.00  1.530          H  
ATOM    939 3HG1 VAL A  57      -5.446  -7.620 -15.487  1.00  1.530          H  
ATOM    940 1HG2 VAL A  57      -4.608  -5.032 -13.902  1.00  1.530          H  
ATOM    941 2HG2 VAL A  57      -6.031  -5.947 -13.492  1.00  1.530          H  
ATOM    942 3HG2 VAL A  57      -4.831  -5.678 -12.271  1.00  1.530          H  
ATOM    943  N   THR A  58      -4.565 -10.603 -13.903  1.00  0.900          N  
ATOM    944  CA  THR A  58      -3.776 -11.776 -14.328  1.00  0.970          C  
ATOM    945  C   THR A  58      -3.819 -11.950 -15.839  1.00  1.000          C  
ATOM    946  O   THR A  58      -4.887 -12.159 -16.427  1.00  0.990          O  
ATOM    947  CB  THR A  58      -4.242 -13.148 -13.726  1.00  1.330          C  
ATOM    948  OG1 THR A  58      -4.188 -13.157 -12.288  1.00  1.330          O  
ATOM    949  CG2 THR A  58      -3.317 -14.274 -14.247  1.00  1.330          C  
ATOM    950  H   THR A  58      -5.572 -10.516 -14.082  1.00  1.080          H  
ATOM    951  HA  THR A  58      -2.733 -11.624 -14.048  1.00  1.160          H  
ATOM    952  HB  THR A  58      -5.231 -13.361 -14.035  1.00  1.600          H  
ATOM    953  HG1 THR A  58      -4.581 -14.027 -11.971  1.00  1.600          H  
ATOM    954 1HG2 THR A  58      -3.649 -15.231 -13.836  1.00  1.600          H  
ATOM    955 2HG2 THR A  58      -3.358 -14.326 -15.318  1.00  1.600          H  
ATOM    956 3HG2 THR A  58      -2.291 -14.087 -13.935  1.00  1.600          H  
ATOM    957  N   CYS A  59      -2.638 -11.958 -16.442  1.00  1.160          N  
ATOM    958  CA  CYS A  59      -2.463 -12.203 -17.866  1.00  1.280          C  
ATOM    959  C   CYS A  59      -1.631 -13.448 -18.042  1.00  1.300          C  
ATOM    960  O   CYS A  59      -0.683 -13.643 -17.277  1.00  1.510          O  
ATOM    961  CB  CYS A  59      -1.740 -11.058 -18.557  1.00  1.740          C  
ATOM    962  SG  CYS A  59      -1.477 -11.352 -20.350  1.00  1.740          S  
ATOM    963  H   CYS A  59      -1.804 -11.739 -15.882  1.00  1.390          H  
ATOM    964  HA  CYS A  59      -3.431 -12.357 -18.321  1.00  1.540          H  
ATOM    965 1HB  CYS A  59      -2.299 -10.136 -18.431  1.00  2.090          H  
ATOM    966 2HB  CYS A  59      -0.781 -10.915 -18.088  1.00  2.090          H  
ATOM    967  HG  CYS A  59      -2.732 -11.842 -20.596  1.00  2.090          H  
ATOM    968  N   GLU A  60      -1.988 -14.319 -18.982  1.00  1.190          N  
ATOM    969  CA  GLU A  60      -1.124 -15.483 -19.147  1.00  1.260          C  
ATOM    970  C   GLU A  60      -0.938 -15.865 -20.619  1.00  1.180          C  
ATOM    971  O   GLU A  60      -1.918 -15.962 -21.338  1.00  1.240          O  
ATOM    972  CB  GLU A  60      -1.696 -16.698 -18.409  1.00  1.740          C  
ATOM    973  CG  GLU A  60      -1.936 -16.491 -16.920  1.00  1.740          C  
ATOM    974  CD  GLU A  60      -2.202 -17.773 -16.190  1.00  1.740          C  
ATOM    975  OE1 GLU A  60      -2.372 -18.740 -16.857  1.00  1.740          O  
ATOM    976  OE2 GLU A  60      -2.142 -17.806 -14.978  1.00  1.740          O  
ATOM    977  H   GLU A  60      -2.793 -14.115 -19.589  1.00  1.430          H  
ATOM    978  HA  GLU A  60      -0.172 -15.249 -18.697  1.00  1.510          H  
ATOM    979 1HB  GLU A  60      -2.650 -16.982 -18.863  1.00  2.080          H  
ATOM    980 2HB  GLU A  60      -1.016 -17.545 -18.523  1.00  2.080          H  
ATOM    981 1HG  GLU A  60      -1.151 -15.945 -16.470  1.00  2.080          H  
ATOM    982 2HG  GLU A  60      -2.794 -15.878 -16.850  1.00  2.080          H  
ATOM    983  N   PRO A  61       0.305 -16.013 -21.129  1.00  1.140          N  
ATOM    984  CA  PRO A  61       0.584 -16.494 -22.478  1.00  1.120          C  
ATOM    985  C   PRO A  61       0.616 -18.028 -22.605  1.00  1.100          C  
ATOM    986  O   PRO A  61       0.619 -18.567 -23.710  1.00  1.120          O  
ATOM    987  CB  PRO A  61       1.971 -15.892 -22.733  1.00  1.680          C  
ATOM    988  CG  PRO A  61       2.628 -15.858 -21.361  1.00  1.680          C  
ATOM    989  CD  PRO A  61       1.496 -15.570 -20.379  1.00  1.680          C  
ATOM    990  HA  PRO A  61      -0.154 -16.078 -23.165  1.00  1.340          H  
ATOM    991 1HB  PRO A  61       2.519 -16.518 -23.453  1.00  2.020          H  
ATOM    992 2HB  PRO A  61       1.868 -14.895 -23.189  1.00  2.020          H  
ATOM    993 1HG  PRO A  61       3.126 -16.820 -21.170  1.00  2.020          H  
ATOM    994 2HG  PRO A  61       3.414 -15.085 -21.337  1.00  2.020          H  
ATOM    995 1HD  PRO A  61       1.642 -16.187 -19.491  1.00  2.020          H  
ATOM    996 2HD  PRO A  61       1.450 -14.490 -20.141  1.00  2.020          H  
ATOM    997  N   ASN A  62       0.706 -18.727 -21.476  1.00  1.220          N  
ATOM    998  CA  ASN A  62       0.851 -20.180 -21.497  1.00  1.350          C  
ATOM    999  C   ASN A  62      -0.501 -20.896 -21.393  1.00  1.170          C  
ATOM   1000  O   ASN A  62      -1.472 -20.367 -20.858  1.00  1.070          O  
ATOM   1001  CB  ASN A  62       1.865 -20.613 -20.452  1.00  1.840          C  
ATOM   1002  CG  ASN A  62       2.353 -22.058 -20.619  1.00  1.840          C  
ATOM   1003  OD1 ASN A  62       2.004 -22.743 -21.600  1.00  1.840          O  
ATOM   1004  ND2 ASN A  62       3.155 -22.510 -19.693  1.00  1.840          N  
ATOM   1005  H   ASN A  62       0.673 -18.254 -20.586  1.00  1.460          H  
ATOM   1006  HA  ASN A  62       1.268 -20.457 -22.466  1.00  1.620          H  
ATOM   1007 1HB  ASN A  62       2.735 -19.959 -20.532  1.00  2.210          H  
ATOM   1008 2HB  ASN A  62       1.465 -20.455 -19.475  1.00  2.210          H  
ATOM   1009 1HD2 ASN A  62       3.515 -23.445 -19.744  1.00  2.210          H  
ATOM   1010 2HD2 ASN A  62       3.419 -21.915 -18.934  1.00  2.210          H  
ATOM   1011  N   GLN A  63      -0.559 -22.151 -21.821  1.00  1.330          N  
ATOM   1012  CA  GLN A  63      -1.816 -22.917 -21.751  1.00  1.300          C  
ATOM   1013  C   GLN A  63      -2.025 -23.555 -20.372  1.00  1.320          C  
ATOM   1014  O   GLN A  63      -1.912 -24.767 -20.186  1.00  1.420          O  
ATOM   1015  CB  GLN A  63      -1.854 -23.977 -22.853  1.00  1.830          C  
ATOM   1016  CG  GLN A  63      -1.864 -23.390 -24.277  1.00  1.830          C  
ATOM   1017  CD  GLN A  63      -1.913 -24.467 -25.350  1.00  1.830          C  
ATOM   1018  OE1 GLN A  63      -1.840 -25.660 -25.035  1.00  1.830          O  
ATOM   1019  NE2 GLN A  63      -2.029 -24.074 -26.619  1.00  1.830          N  
ATOM   1020  H   GLN A  63       0.297 -22.562 -22.184  1.00  1.600          H  
ATOM   1021  HA  GLN A  63      -2.646 -22.228 -21.923  1.00  1.560          H  
ATOM   1022 1HB  GLN A  63      -0.991 -24.635 -22.757  1.00  2.200          H  
ATOM   1023 2HB  GLN A  63      -2.751 -24.586 -22.736  1.00  2.200          H  
ATOM   1024 1HG  GLN A  63      -2.738 -22.753 -24.388  1.00  2.200          H  
ATOM   1025 2HG  GLN A  63      -0.962 -22.799 -24.422  1.00  2.200          H  
ATOM   1026 1HE2 GLN A  63      -2.062 -24.751 -27.350  1.00  2.200          H  
ATOM   1027 2HE2 GLN A  63      -2.091 -23.079 -26.877  1.00  2.200          H  
ATOM   1028  N   LEU A  64      -2.299 -22.683 -19.420  1.00  1.310          N  
ATOM   1029  CA  LEU A  64      -2.452 -22.958 -17.992  1.00  1.340          C  
ATOM   1030  C   LEU A  64      -3.874 -22.752 -17.480  1.00  1.180          C  
ATOM   1031  O   LEU A  64      -4.835 -22.673 -18.253  1.00  1.130          O  
ATOM   1032  CB  LEU A  64      -1.492 -22.058 -17.220  1.00  1.860          C  
ATOM   1033  CG  LEU A  64      -0.023 -22.165 -17.599  1.00  1.860          C  
ATOM   1034  CD1 LEU A  64       0.738 -21.102 -16.836  1.00  1.860          C  
ATOM   1035  CD2 LEU A  64       0.530 -23.553 -17.292  1.00  1.860          C  
ATOM   1036  H   LEU A  64      -2.347 -21.708 -19.742  1.00  1.570          H  
ATOM   1037  HA  LEU A  64      -2.201 -24.000 -17.815  1.00  1.610          H  
ATOM   1038 1HB  LEU A  64      -1.795 -21.025 -17.394  1.00  2.240          H  
ATOM   1039 2HB  LEU A  64      -1.567 -22.255 -16.160  1.00  2.240          H  
ATOM   1040  HG  LEU A  64       0.078 -21.980 -18.647  1.00  2.240          H  
ATOM   1041 1HD1 LEU A  64       1.790 -21.134 -17.104  1.00  2.240          H  
ATOM   1042 2HD1 LEU A  64       0.331 -20.113 -17.087  1.00  2.240          H  
ATOM   1043 3HD1 LEU A  64       0.633 -21.272 -15.769  1.00  2.240          H  
ATOM   1044 1HD2 LEU A  64       1.581 -23.593 -17.571  1.00  2.240          H  
ATOM   1045 2HD2 LEU A  64       0.433 -23.761 -16.227  1.00  2.240          H  
ATOM   1046 3HD2 LEU A  64      -0.008 -24.308 -17.858  1.00  2.240          H  
ATOM   1047  N   ALA A  65      -4.012 -22.781 -16.161  1.00  1.210          N  
ATOM   1048  CA  ALA A  65      -5.281 -22.516 -15.522  1.00  1.060          C  
ATOM   1049  C   ALA A  65      -4.989 -21.880 -14.169  1.00  1.000          C  
ATOM   1050  O   ALA A  65      -3.964 -22.187 -13.558  1.00  1.160          O  
ATOM   1051  CB  ALA A  65      -6.105 -23.782 -15.367  1.00  1.540          C  
ATOM   1052  H   ALA A  65      -3.204 -22.922 -15.573  1.00  1.450          H  
ATOM   1053  HA  ALA A  65      -5.812 -21.793 -16.130  1.00  1.270          H  
ATOM   1054 1HB  ALA A  65      -7.054 -23.532 -14.884  1.00  1.850          H  
ATOM   1055 2HB  ALA A  65      -6.300 -24.212 -16.347  1.00  1.850          H  
ATOM   1056 3HB  ALA A  65      -5.563 -24.499 -14.757  1.00  1.850          H  
ATOM   1057  N   GLU A  66      -5.886 -21.009 -13.702  1.00  0.870          N  
ATOM   1058  CA  GLU A  66      -5.687 -20.373 -12.392  1.00  0.930          C  
ATOM   1059  C   GLU A  66      -6.807 -20.727 -11.416  1.00  0.800          C  
ATOM   1060  O   GLU A  66      -7.966 -20.295 -11.552  1.00  0.780          O  
ATOM   1061  CB  GLU A  66      -5.548 -18.828 -12.491  1.00  1.280          C  
ATOM   1062  CG  GLU A  66      -5.252 -18.212 -11.102  1.00  1.280          C  
ATOM   1063  CD  GLU A  66      -5.028 -16.656 -10.924  1.00  1.280          C  
ATOM   1064  OE1 GLU A  66      -5.285 -15.843 -11.783  1.00  1.280          O  
ATOM   1065  OE2 GLU A  66      -4.584 -16.319  -9.848  1.00  1.280          O  
ATOM   1066  H   GLU A  66      -6.715 -20.849 -14.279  1.00  1.040          H  
ATOM   1067  HA  GLU A  66      -4.756 -20.751 -11.963  1.00  1.120          H  
ATOM   1068 1HB  GLU A  66      -4.733 -18.569 -13.173  1.00  1.530          H  
ATOM   1069 2HB  GLU A  66      -6.469 -18.393 -12.882  1.00  1.530          H  
ATOM   1070 1HG  GLU A  66      -6.089 -18.480 -10.506  1.00  1.530          H  
ATOM   1071 2HG  GLU A  66      -4.399 -18.735 -10.691  1.00  1.530          H  
ATOM   1072  N   LYS A  67      -6.443 -21.461 -10.360  1.00  0.900          N  
ATOM   1073  CA  LYS A  67      -7.421 -21.923  -9.370  1.00  0.910          C  
ATOM   1074  C   LYS A  67      -7.507 -20.920  -8.243  1.00  0.960          C  
ATOM   1075  O   LYS A  67      -7.210 -21.209  -7.081  1.00  1.060          O  
ATOM   1076  CB  LYS A  67      -7.046 -23.301  -8.844  1.00  1.270          C  
ATOM   1077  CG  LYS A  67      -7.098 -24.401  -9.883  1.00  1.270          C  
ATOM   1078  CD  LYS A  67      -6.706 -25.741  -9.274  1.00  1.270          C  
ATOM   1079  CE  LYS A  67      -6.746 -26.863 -10.306  1.00  1.270          C  
ATOM   1080  NZ  LYS A  67      -6.340 -28.172  -9.718  1.00  1.270          N  
ATOM   1081  H   LYS A  67      -5.447 -21.691 -10.240  1.00  1.080          H  
ATOM   1082  HA  LYS A  67      -8.397 -21.984  -9.846  1.00  1.090          H  
ATOM   1083 1HB  LYS A  67      -6.030 -23.271  -8.450  1.00  1.520          H  
ATOM   1084 2HB  LYS A  67      -7.704 -23.574  -8.032  1.00  1.520          H  
ATOM   1085 1HG  LYS A  67      -8.112 -24.466 -10.284  1.00  1.520          H  
ATOM   1086 2HG  LYS A  67      -6.418 -24.161 -10.701  1.00  1.520          H  
ATOM   1087 1HD  LYS A  67      -5.694 -25.665  -8.863  1.00  1.520          H  
ATOM   1088 2HD  LYS A  67      -7.388 -25.981  -8.457  1.00  1.520          H  
ATOM   1089 1HE  LYS A  67      -7.758 -26.951 -10.700  1.00  1.520          H  
ATOM   1090 2HE  LYS A  67      -6.069 -26.618 -11.124  1.00  1.520          H  
ATOM   1091 1HZ  LYS A  67      -6.377 -28.889 -10.430  1.00  1.520          H  
ATOM   1092 2HZ  LYS A  67      -5.396 -28.103  -9.358  1.00  1.520          H  
ATOM   1093 3HZ  LYS A  67      -6.968 -28.414  -8.965  1.00  1.520          H  
ATOM   1094  N   ASN A  68      -7.918 -19.736  -8.606  1.00  1.050          N  
ATOM   1095  CA  ASN A  68      -8.001 -18.649  -7.672  1.00  1.130          C  
ATOM   1096  C   ASN A  68      -9.438 -18.395  -7.254  1.00  1.190          C  
ATOM   1097  O   ASN A  68     -10.237 -17.848  -8.013  1.00  1.480          O  
ATOM   1098  CB  ASN A  68      -7.314 -17.442  -8.237  1.00  1.550          C  
ATOM   1099  CG  ASN A  68      -7.222 -16.405  -7.314  1.00  1.550          C  
ATOM   1100  OD1 ASN A  68      -7.964 -16.387  -6.338  1.00  1.550          O  
ATOM   1101  ND2 ASN A  68      -6.307 -15.510  -7.531  1.00  1.550          N  
ATOM   1102  H   ASN A  68      -8.153 -19.621  -9.596  1.00  1.260          H  
ATOM   1103  HA  ASN A  68      -7.463 -18.929  -6.768  1.00  1.360          H  
ATOM   1104 1HB  ASN A  68      -6.301 -17.719  -8.472  1.00  1.860          H  
ATOM   1105 2HB  ASN A  68      -7.802 -17.102  -9.151  1.00  1.860          H  
ATOM   1106 1HD2 ASN A  68      -6.192 -14.763  -6.881  1.00  1.860          H  
ATOM   1107 2HD2 ASN A  68      -5.699 -15.605  -8.357  1.00  1.860          H  
ATOM   1108  N   PHE A  69      -9.734 -18.770  -6.018  1.00  1.080          N  
ATOM   1109  CA  PHE A  69     -11.054 -18.694  -5.427  1.00  1.200          C  
ATOM   1110  C   PHE A  69     -11.162 -17.464  -4.515  1.00  1.110          C  
ATOM   1111  O   PHE A  69     -12.135 -17.316  -3.771  1.00  1.110          O  
ATOM   1112  CB  PHE A  69     -11.276 -19.927  -4.562  1.00  1.630          C  
ATOM   1113  CG  PHE A  69     -11.184 -21.224  -5.292  1.00  1.630          C  
ATOM   1114  CD1 PHE A  69      -9.961 -21.884  -5.351  1.00  1.630          C  
ATOM   1115  CD2 PHE A  69     -12.285 -21.813  -5.883  1.00  1.630          C  
ATOM   1116  CE1 PHE A  69      -9.830 -23.082  -5.985  1.00  1.630          C  
ATOM   1117  CE2 PHE A  69     -12.157 -23.036  -6.523  1.00  1.630          C  
ATOM   1118  CZ  PHE A  69     -10.923 -23.668  -6.573  1.00  1.630          C  
ATOM   1119  H   PHE A  69      -8.986 -19.172  -5.453  1.00  1.300          H  
ATOM   1120  HA  PHE A  69     -11.787 -18.651  -6.224  1.00  1.440          H  
ATOM   1121 1HB  PHE A  69     -10.536 -19.935  -3.775  1.00  1.960          H  
ATOM   1122 2HB  PHE A  69     -12.251 -19.867  -4.087  1.00  1.960          H  
ATOM   1123  HD1 PHE A  69      -9.085 -21.432  -4.885  1.00  1.960          H  
ATOM   1124  HD2 PHE A  69     -13.256 -21.313  -5.840  1.00  1.960          H  
ATOM   1125  HE1 PHE A  69      -8.853 -23.566  -6.013  1.00  1.960          H  
ATOM   1126  HE2 PHE A  69     -13.025 -23.500  -6.991  1.00  1.960          H  
ATOM   1127  HZ  PHE A  69     -10.821 -24.626  -7.078  1.00  1.960          H  
ATOM   1128  N   THR A  70     -10.134 -16.616  -4.562  1.00  1.090          N  
ATOM   1129  CA  THR A  70      -9.992 -15.404  -3.747  1.00  1.000          C  
ATOM   1130  C   THR A  70     -11.124 -14.453  -3.997  1.00  0.930          C  
ATOM   1131  O   THR A  70     -11.371 -14.094  -5.144  1.00  0.940          O  
ATOM   1132  CB  THR A  70      -8.697 -14.639  -4.146  1.00  1.440          C  
ATOM   1133  OG1 THR A  70      -7.585 -15.482  -4.000  1.00  1.440          O  
ATOM   1134  CG2 THR A  70      -8.463 -13.465  -3.346  1.00  1.440          C  
ATOM   1135  H   THR A  70      -9.392 -16.810  -5.227  1.00  1.310          H  
ATOM   1136  HA  THR A  70      -9.978 -15.677  -2.690  1.00  1.200          H  
ATOM   1137  HB  THR A  70      -8.781 -14.322  -5.184  1.00  1.720          H  
ATOM   1138  HG1 THR A  70      -7.602 -16.058  -4.766  1.00  1.720          H  
ATOM   1139 1HG2 THR A  70      -7.547 -12.989  -3.676  1.00  1.720          H  
ATOM   1140 2HG2 THR A  70      -9.284 -12.761  -3.436  1.00  1.720          H  
ATOM   1141 3HG2 THR A  70      -8.355 -13.785  -2.360  1.00  1.720          H  
ATOM   1142  N   VAL A  71     -11.768 -13.948  -2.954  1.00  0.930          N  
ATOM   1143  CA  VAL A  71     -12.816 -13.000  -3.286  1.00  0.940          C  
ATOM   1144  C   VAL A  71     -12.169 -11.656  -3.572  1.00  0.890          C  
ATOM   1145  O   VAL A  71     -11.417 -11.138  -2.739  1.00  0.950          O  
ATOM   1146  CB  VAL A  71     -13.850 -12.848  -2.145  1.00  1.310          C  
ATOM   1147  CG1 VAL A  71     -14.911 -11.771  -2.526  1.00  1.310          C  
ATOM   1148  CG2 VAL A  71     -14.517 -14.188  -1.879  1.00  1.310          C  
ATOM   1149  H   VAL A  71     -11.556 -14.236  -1.992  1.00  1.120          H  
ATOM   1150  HA  VAL A  71     -13.327 -13.329  -4.185  1.00  1.130          H  
ATOM   1151  HB  VAL A  71     -13.337 -12.513  -1.242  1.00  1.570          H  
ATOM   1152 1HG1 VAL A  71     -15.628 -11.667  -1.713  1.00  1.570          H  
ATOM   1153 2HG1 VAL A  71     -14.435 -10.807  -2.700  1.00  1.570          H  
ATOM   1154 3HG1 VAL A  71     -15.433 -12.079  -3.433  1.00  1.570          H  
ATOM   1155 1HG2 VAL A  71     -15.233 -14.082  -1.066  1.00  1.570          H  
ATOM   1156 2HG2 VAL A  71     -15.032 -14.519  -2.766  1.00  1.570          H  
ATOM   1157 3HG2 VAL A  71     -13.763 -14.925  -1.602  1.00  1.570          H  
ATOM   1158  N   ARG A  72     -12.484 -11.083  -4.736  1.00  0.870          N  
ATOM   1159  CA  ARG A  72     -11.954  -9.783  -5.112  1.00  0.870          C  
ATOM   1160  C   ARG A  72     -13.109  -8.836  -5.346  1.00  0.860          C  
ATOM   1161  O   ARG A  72     -14.225  -9.287  -5.606  1.00  0.870          O  
ATOM   1162  CB  ARG A  72     -11.111  -9.860  -6.387  1.00  1.220          C  
ATOM   1163  CG  ARG A  72      -9.841 -10.739  -6.325  1.00  1.220          C  
ATOM   1164  CD  ARG A  72      -9.044 -10.639  -7.607  1.00  1.220          C  
ATOM   1165  NE  ARG A  72      -7.845 -11.529  -7.645  1.00  1.220          N  
ATOM   1166  CZ  ARG A  72      -7.038 -11.691  -8.725  1.00  1.220          C  
ATOM   1167  NH1 ARG A  72      -7.274 -11.043  -9.831  1.00  1.220          N  
ATOM   1168  NH2 ARG A  72      -5.993 -12.495  -8.679  1.00  1.220          N  
ATOM   1169  H   ARG A  72     -13.081 -11.585  -5.403  1.00  1.040          H  
ATOM   1170  HA  ARG A  72     -11.373  -9.397  -4.300  1.00  1.040          H  
ATOM   1171 1HB  ARG A  72     -11.730 -10.229  -7.206  1.00  1.460          H  
ATOM   1172 2HB  ARG A  72     -10.790  -8.853  -6.653  1.00  1.460          H  
ATOM   1173 1HG  ARG A  72      -9.236 -10.400  -5.508  1.00  1.460          H  
ATOM   1174 2HG  ARG A  72     -10.123 -11.781  -6.162  1.00  1.460          H  
ATOM   1175 1HD  ARG A  72      -9.689 -10.894  -8.433  1.00  1.460          H  
ATOM   1176 2HD  ARG A  72      -8.706  -9.605  -7.725  1.00  1.460          H  
ATOM   1177  HE  ARG A  72      -7.602 -12.051  -6.814  1.00  1.460          H  
ATOM   1178 1HH1 ARG A  72      -8.050 -10.407  -9.893  1.00  1.460          H  
ATOM   1179 2HH1 ARG A  72      -6.661 -11.161 -10.630  1.00  1.460          H  
ATOM   1180 1HH2 ARG A  72      -5.772 -12.996  -7.836  1.00  1.460          H  
ATOM   1181 2HH2 ARG A  72      -5.412 -12.611  -9.509  1.00  1.460          H  
ATOM   1182  N   GLN A  73     -12.875  -7.529  -5.238  1.00  0.910          N  
ATOM   1183  CA  GLN A  73     -13.945  -6.603  -5.544  1.00  0.930          C  
ATOM   1184  C   GLN A  73     -13.897  -6.277  -7.021  1.00  0.880          C  
ATOM   1185  O   GLN A  73     -14.937  -6.207  -7.691  1.00  0.860          O  
ATOM   1186  CB  GLN A  73     -13.843  -5.349  -4.687  1.00  1.290          C  
ATOM   1187  CG  GLN A  73     -14.107  -5.612  -3.226  1.00  1.290          C  
ATOM   1188  CD  GLN A  73     -14.155  -4.347  -2.433  1.00  1.290          C  
ATOM   1189  OE1 GLN A  73     -14.463  -3.294  -2.998  1.00  1.290          O  
ATOM   1190  NE2 GLN A  73     -13.866  -4.424  -1.140  1.00  1.290          N  
ATOM   1191  H   GLN A  73     -11.944  -7.162  -5.014  1.00  1.090          H  
ATOM   1192  HA  GLN A  73     -14.897  -7.080  -5.333  1.00  1.120          H  
ATOM   1193 1HB  GLN A  73     -12.825  -4.956  -4.753  1.00  1.550          H  
ATOM   1194 2HB  GLN A  73     -14.511  -4.579  -5.061  1.00  1.550          H  
ATOM   1195 1HG  GLN A  73     -15.052  -6.133  -3.118  1.00  1.550          H  
ATOM   1196 2HG  GLN A  73     -13.295  -6.229  -2.837  1.00  1.550          H  
ATOM   1197 1HE2 GLN A  73     -13.892  -3.601  -0.567  1.00  1.550          H  
ATOM   1198 2HE2 GLN A  73     -13.628  -5.305  -0.729  1.00  1.550          H  
ATOM   1199  N   LEU A  74     -12.679  -6.180  -7.542  1.00  0.870          N  
ATOM   1200  CA  LEU A  74     -12.480  -5.918  -8.959  1.00  0.840          C  
ATOM   1201  C   LEU A  74     -11.620  -7.026  -9.519  1.00  0.760          C  
ATOM   1202  O   LEU A  74     -10.677  -7.465  -8.854  1.00  0.830          O  
ATOM   1203  CB  LEU A  74     -11.763  -4.591  -9.210  1.00  1.190          C  
ATOM   1204  CG  LEU A  74     -12.449  -3.327  -8.721  1.00  1.190          C  
ATOM   1205  CD1 LEU A  74     -11.929  -2.963  -7.318  1.00  1.190          C  
ATOM   1206  CD2 LEU A  74     -12.173  -2.215  -9.702  1.00  1.190          C  
ATOM   1207  H   LEU A  74     -11.872  -6.262  -6.912  1.00  1.040          H  
ATOM   1208  HA  LEU A  74     -13.439  -5.926  -9.476  1.00  1.010          H  
ATOM   1209 1HB  LEU A  74     -10.796  -4.638  -8.760  1.00  1.430          H  
ATOM   1210 2HB  LEU A  74     -11.627  -4.492 -10.287  1.00  1.430          H  
ATOM   1211  HG  LEU A  74     -13.522  -3.503  -8.651  1.00  1.430          H  
ATOM   1212 1HD1 LEU A  74     -12.427  -2.062  -6.971  1.00  1.430          H  
ATOM   1213 2HD1 LEU A  74     -12.113  -3.753  -6.616  1.00  1.430          H  
ATOM   1214 3HD1 LEU A  74     -10.860  -2.781  -7.372  1.00  1.430          H  
ATOM   1215 1HD2 LEU A  74     -12.663  -1.303  -9.368  1.00  1.430          H  
ATOM   1216 2HD2 LEU A  74     -11.092  -2.043  -9.768  1.00  1.430          H  
ATOM   1217 3HD2 LEU A  74     -12.553  -2.493 -10.684  1.00  1.430          H  
ATOM   1218  N   LYS A  75     -11.881  -7.436 -10.750  1.00  0.680          N  
ATOM   1219  CA  LYS A  75     -11.012  -8.450 -11.339  1.00  0.620          C  
ATOM   1220  C   LYS A  75     -10.856  -8.266 -12.835  1.00  0.610          C  
ATOM   1221  O   LYS A  75     -11.844  -8.203 -13.581  1.00  0.640          O  
ATOM   1222  CB  LYS A  75     -11.531  -9.861 -11.008  1.00  0.890          C  
ATOM   1223  CG  LYS A  75     -10.595 -10.997 -11.435  1.00  0.890          C  
ATOM   1224  CD  LYS A  75     -10.963 -12.383 -10.810  1.00  0.890          C  
ATOM   1225  CE  LYS A  75      -9.853 -13.383 -11.131  1.00  0.890          C  
ATOM   1226  NZ  LYS A  75      -9.993 -14.730 -10.518  1.00  0.890          N  
ATOM   1227  H   LYS A  75     -12.685  -7.034 -11.251  1.00  0.820          H  
ATOM   1228  HA  LYS A  75     -10.019  -8.349 -10.903  1.00  0.740          H  
ATOM   1229 1HB  LYS A  75     -11.723  -9.947  -9.934  1.00  1.070          H  
ATOM   1230 2HB  LYS A  75     -12.472 -10.010 -11.530  1.00  1.070          H  
ATOM   1231 1HG  LYS A  75     -10.642 -11.093 -12.517  1.00  1.070          H  
ATOM   1232 2HG  LYS A  75      -9.588 -10.736 -11.175  1.00  1.070          H  
ATOM   1233 1HD  LYS A  75     -11.093 -12.296  -9.729  1.00  1.070          H  
ATOM   1234 2HD  LYS A  75     -11.885 -12.735 -11.237  1.00  1.070          H  
ATOM   1235 1HE  LYS A  75      -9.821 -13.500 -12.177  1.00  1.070          H  
ATOM   1236 2HE  LYS A  75      -8.921 -12.959 -10.796  1.00  1.070          H  
ATOM   1237 1HZ  LYS A  75      -9.207 -15.289 -10.810  1.00  1.070          H  
ATOM   1238 2HZ  LYS A  75     -10.011 -14.678  -9.508  1.00  1.070          H  
ATOM   1239 3HZ  LYS A  75     -10.818 -15.216 -10.846  1.00  1.070          H  
ATOM   1240  N   TYR A  76      -9.601  -8.256 -13.276  1.00  0.610          N  
ATOM   1241  CA  TYR A  76      -9.332  -8.085 -14.693  1.00  0.630          C  
ATOM   1242  C   TYR A  76      -8.523  -9.264 -15.170  1.00  0.670          C  
ATOM   1243  O   TYR A  76      -7.573  -9.676 -14.489  1.00  0.830          O  
ATOM   1244  CB  TYR A  76      -8.505  -6.829 -14.887  1.00  0.870          C  
ATOM   1245  CG  TYR A  76      -9.138  -5.568 -14.306  1.00  0.870          C  
ATOM   1246  CD1 TYR A  76      -8.975  -5.269 -12.938  1.00  0.870          C  
ATOM   1247  CD2 TYR A  76      -9.853  -4.714 -15.107  1.00  0.870          C  
ATOM   1248  CE1 TYR A  76      -9.543  -4.127 -12.404  1.00  0.870          C  
ATOM   1249  CE2 TYR A  76     -10.421  -3.572 -14.575  1.00  0.870          C  
ATOM   1250  CZ  TYR A  76     -10.272  -3.276 -13.232  1.00  0.870          C  
ATOM   1251  OH  TYR A  76     -10.840  -2.128 -12.720  1.00  0.870          O  
ATOM   1252  H   TYR A  76      -8.818  -8.309 -12.612  1.00  0.730          H  
ATOM   1253  HA  TYR A  76     -10.266  -8.042 -15.259  1.00  0.760          H  
ATOM   1254 1HB  TYR A  76      -7.565  -6.992 -14.435  1.00  1.050          H  
ATOM   1255 2HB  TYR A  76      -8.332  -6.669 -15.953  1.00  1.050          H  
ATOM   1256  HD1 TYR A  76      -8.401  -5.938 -12.294  1.00  1.050          H  
ATOM   1257  HD2 TYR A  76      -9.970  -4.934 -16.165  1.00  1.050          H  
ATOM   1258  HE1 TYR A  76      -9.417  -3.894 -11.343  1.00  1.050          H  
ATOM   1259  HE2 TYR A  76     -10.991  -2.898 -15.223  1.00  1.050          H  
ATOM   1260  HH  TYR A  76     -11.250  -1.629 -13.431  1.00  1.050          H  
ATOM   1261  N   LEU A  77      -8.884  -9.803 -16.326  1.00  0.710          N  
ATOM   1262  CA  LEU A  77      -8.104 -10.931 -16.832  1.00  0.810          C  
ATOM   1263  C   LEU A  77      -7.736 -10.810 -18.302  1.00  0.900          C  
ATOM   1264  O   LEU A  77      -8.526 -10.338 -19.121  1.00  0.960          O  
ATOM   1265  CB  LEU A  77      -8.846 -12.257 -16.600  1.00  1.090          C  
ATOM   1266  CG  LEU A  77      -9.155 -12.667 -15.148  1.00  1.090          C  
ATOM   1267  CD1 LEU A  77     -10.083 -13.894 -15.186  1.00  1.090          C  
ATOM   1268  CD2 LEU A  77      -7.860 -12.968 -14.411  1.00  1.090          C  
ATOM   1269  H   LEU A  77      -9.693  -9.412 -16.837  1.00  0.850          H  
ATOM   1270  HA  LEU A  77      -7.166 -10.964 -16.292  1.00  0.970          H  
ATOM   1271 1HB  LEU A  77      -9.763 -12.259 -17.175  1.00  1.310          H  
ATOM   1272 2HB  LEU A  77      -8.223 -13.031 -16.959  1.00  1.310          H  
ATOM   1273  HG  LEU A  77      -9.656 -11.868 -14.641  1.00  1.310          H  
ATOM   1274 1HD1 LEU A  77     -10.332 -14.215 -14.194  1.00  1.310          H  
ATOM   1275 2HD1 LEU A  77     -10.993 -13.654 -15.715  1.00  1.310          H  
ATOM   1276 3HD1 LEU A  77      -9.597 -14.693 -15.693  1.00  1.310          H  
ATOM   1277 1HD2 LEU A  77      -8.049 -13.262 -13.406  1.00  1.310          H  
ATOM   1278 2HD2 LEU A  77      -7.338 -13.751 -14.896  1.00  1.310          H  
ATOM   1279 3HD2 LEU A  77      -7.232 -12.099 -14.393  1.00  1.310          H  
ATOM   1280  N   THR A  78      -6.533 -11.292 -18.635  1.00  0.960          N  
ATOM   1281  CA  THR A  78      -6.043 -11.344 -20.015  1.00  1.050          C  
ATOM   1282  C   THR A  78      -5.453 -12.728 -20.383  1.00  1.000          C  
ATOM   1283  O   THR A  78      -4.229 -12.862 -20.528  1.00  1.120          O  
ATOM   1284  CB  THR A  78      -5.027 -10.222 -20.306  1.00  1.430          C  
ATOM   1285  OG1 THR A  78      -5.606  -8.953 -19.989  1.00  1.430          O  
ATOM   1286  CG2 THR A  78      -4.639 -10.212 -21.794  1.00  1.430          C  
ATOM   1287  H   THR A  78      -5.929 -11.642 -17.885  1.00  1.150          H  
ATOM   1288  HA  THR A  78      -6.877 -11.148 -20.685  1.00  1.260          H  
ATOM   1289  HB  THR A  78      -4.173 -10.363 -19.708  1.00  1.720          H  
ATOM   1290  HG1 THR A  78      -5.775  -8.917 -19.048  1.00  1.720          H  
ATOM   1291 1HG2 THR A  78      -3.933  -9.404 -21.967  1.00  1.720          H  
ATOM   1292 2HG2 THR A  78      -4.184 -11.140 -22.103  1.00  1.720          H  
ATOM   1293 3HG2 THR A  78      -5.531 -10.046 -22.392  1.00  1.720          H  
ATOM   1294  N   PRO A  79      -6.279 -13.787 -20.413  1.00  0.900          N  
ATOM   1295  CA  PRO A  79      -5.948 -15.117 -20.872  1.00  0.920          C  
ATOM   1296  C   PRO A  79      -5.700 -15.007 -22.363  1.00  1.030          C  
ATOM   1297  O   PRO A  79      -6.187 -14.055 -22.981  1.00  1.530          O  
ATOM   1298  CB  PRO A  79      -7.205 -15.923 -20.503  1.00  1.380          C  
ATOM   1299  CG  PRO A  79      -8.323 -14.899 -20.390  1.00  1.380          C  
ATOM   1300  CD  PRO A  79      -7.667 -13.670 -19.919  1.00  1.380          C  
ATOM   1301  HA  PRO A  79      -5.054 -15.492 -20.347  1.00  1.100          H  
ATOM   1302 1HB  PRO A  79      -7.392 -16.674 -21.277  1.00  1.660          H  
ATOM   1303 2HB  PRO A  79      -7.036 -16.482 -19.578  1.00  1.660          H  
ATOM   1304 1HG  PRO A  79      -8.861 -14.717 -21.298  1.00  1.660          H  
ATOM   1305 2HG  PRO A  79      -9.067 -15.265 -19.669  1.00  1.660          H  
ATOM   1306 1HD  PRO A  79      -8.206 -12.815 -20.334  1.00  1.660          H  
ATOM   1307 2HD  PRO A  79      -7.665 -13.699 -18.864  1.00  1.660          H  
ATOM   1308  N   ARG A  80      -4.955 -15.935 -22.949  1.00  0.840          N  
ATOM   1309  CA  ARG A  80      -4.742 -15.906 -24.389  1.00  0.880          C  
ATOM   1310  C   ARG A  80      -5.435 -17.071 -25.121  1.00  0.900          C  
ATOM   1311  O   ARG A  80      -6.180 -16.825 -26.078  1.00  1.060          O  
ATOM   1312  CB  ARG A  80      -3.256 -15.867 -24.711  1.00  1.220          C  
ATOM   1313  CG  ARG A  80      -2.502 -14.605 -24.183  1.00  1.220          C  
ATOM   1314  CD  ARG A  80      -2.963 -13.325 -24.750  1.00  1.220          C  
ATOM   1315  NE  ARG A  80      -2.118 -12.222 -24.297  1.00  1.220          N  
ATOM   1316  CZ  ARG A  80      -2.358 -10.914 -24.522  1.00  1.220          C  
ATOM   1317  NH1 ARG A  80      -3.434 -10.537 -25.187  1.00  1.220          N  
ATOM   1318  NH2 ARG A  80      -1.506 -10.002 -24.072  1.00  1.220          N  
ATOM   1319  H   ARG A  80      -4.553 -16.698 -22.395  1.00  1.010          H  
ATOM   1320  HA  ARG A  80      -5.178 -14.991 -24.778  1.00  1.060          H  
ATOM   1321 1HB  ARG A  80      -2.771 -16.739 -24.260  1.00  1.460          H  
ATOM   1322 2HB  ARG A  80      -3.110 -15.931 -25.787  1.00  1.460          H  
ATOM   1323 1HG  ARG A  80      -2.647 -14.523 -23.114  1.00  1.460          H  
ATOM   1324 2HG  ARG A  80      -1.445 -14.691 -24.401  1.00  1.460          H  
ATOM   1325 1HD  ARG A  80      -2.935 -13.367 -25.838  1.00  1.460          H  
ATOM   1326 2HD  ARG A  80      -3.976 -13.124 -24.407  1.00  1.460          H  
ATOM   1327  HE  ARG A  80      -1.284 -12.463 -23.774  1.00  1.460          H  
ATOM   1328 1HH1 ARG A  80      -4.092 -11.229 -25.521  1.00  1.460          H  
ATOM   1329 2HH1 ARG A  80      -3.609  -9.557 -25.356  1.00  1.460          H  
ATOM   1330 1HH2 ARG A  80      -0.672 -10.286 -23.570  1.00  1.460          H  
ATOM   1331 2HH2 ARG A  80      -1.678  -9.021 -24.238  1.00  1.460          H  
ATOM   1332  N   GLU A  81      -5.202 -18.329 -24.713  1.00  0.950          N  
ATOM   1333  CA  GLU A  81      -5.877 -19.432 -25.433  1.00  1.110          C  
ATOM   1334  C   GLU A  81      -5.989 -20.726 -24.627  1.00  1.040          C  
ATOM   1335  O   GLU A  81      -5.069 -21.088 -23.903  1.00  1.060          O  
ATOM   1336  CB  GLU A  81      -5.140 -19.741 -26.749  1.00  1.490          C  
ATOM   1337  CG  GLU A  81      -3.708 -20.288 -26.587  1.00  1.490          C  
ATOM   1338  CD  GLU A  81      -3.015 -20.535 -27.902  1.00  1.490          C  
ATOM   1339  OE1 GLU A  81      -3.198 -19.756 -28.807  1.00  1.490          O  
ATOM   1340  OE2 GLU A  81      -2.309 -21.519 -28.007  1.00  1.490          O  
ATOM   1341  H   GLU A  81      -4.627 -18.494 -23.872  1.00  1.140          H  
ATOM   1342  HA  GLU A  81      -6.890 -19.110 -25.679  1.00  1.330          H  
ATOM   1343 1HB  GLU A  81      -5.710 -20.479 -27.313  1.00  1.790          H  
ATOM   1344 2HB  GLU A  81      -5.087 -18.841 -27.361  1.00  1.790          H  
ATOM   1345 1HG  GLU A  81      -3.123 -19.577 -26.003  1.00  1.790          H  
ATOM   1346 2HG  GLU A  81      -3.738 -21.221 -26.039  1.00  1.790          H  
ATOM   1347  N   THR A  82      -7.104 -21.471 -24.794  1.00  1.020          N  
ATOM   1348  CA  THR A  82      -7.397 -22.838 -24.241  1.00  1.010          C  
ATOM   1349  C   THR A  82      -7.611 -22.906 -22.713  1.00  0.960          C  
ATOM   1350  O   THR A  82      -8.438 -23.676 -22.212  1.00  1.060          O  
ATOM   1351  CB  THR A  82      -6.284 -23.866 -24.541  1.00  1.420          C  
ATOM   1352  OG1 THR A  82      -5.138 -23.570 -23.754  1.00  1.420          O  
ATOM   1353  CG2 THR A  82      -5.882 -23.890 -26.012  1.00  1.420          C  
ATOM   1354  H   THR A  82      -7.852 -21.064 -25.361  1.00  1.220          H  
ATOM   1355  HA  THR A  82      -8.318 -23.186 -24.715  1.00  1.210          H  
ATOM   1356  HB  THR A  82      -6.646 -24.855 -24.266  1.00  1.700          H  
ATOM   1357  HG1 THR A  82      -4.791 -22.695 -23.995  1.00  1.700          H  
ATOM   1358 1HG2 THR A  82      -5.107 -24.640 -26.158  1.00  1.700          H  
ATOM   1359 2HG2 THR A  82      -6.751 -24.138 -26.618  1.00  1.700          H  
ATOM   1360 3HG2 THR A  82      -5.500 -22.925 -26.314  1.00  1.700          H  
ATOM   1361  N   GLU A  83      -6.862 -22.071 -22.020  1.00  0.900          N  
ATOM   1362  CA  GLU A  83      -6.755 -21.872 -20.592  1.00  0.900          C  
ATOM   1363  C   GLU A  83      -8.023 -21.501 -19.863  1.00  0.880          C  
ATOM   1364  O   GLU A  83      -8.938 -20.864 -20.420  1.00  0.910          O  
ATOM   1365  CB  GLU A  83      -5.731 -20.775 -20.372  1.00  1.260          C  
ATOM   1366  CG  GLU A  83      -6.123 -19.458 -20.951  1.00  1.260          C  
ATOM   1367  CD  GLU A  83      -5.037 -18.537 -20.835  1.00  1.260          C  
ATOM   1368  OE1 GLU A  83      -4.330 -18.313 -21.812  1.00  1.260          O  
ATOM   1369  OE2 GLU A  83      -4.895 -17.991 -19.783  1.00  1.260          O  
ATOM   1370  H   GLU A  83      -6.200 -21.561 -22.585  1.00  1.080          H  
ATOM   1371  HA  GLU A  83      -6.381 -22.801 -20.161  1.00  1.080          H  
ATOM   1372 1HB  GLU A  83      -5.589 -20.610 -19.307  1.00  1.510          H  
ATOM   1373 2HB  GLU A  83      -4.771 -21.074 -20.797  1.00  1.510          H  
ATOM   1374 1HG  GLU A  83      -6.401 -19.561 -21.994  1.00  1.510          H  
ATOM   1375 2HG  GLU A  83      -6.983 -19.069 -20.409  1.00  1.510          H  
ATOM   1376  N   LEU A  84      -8.042 -21.913 -18.587  1.00  0.870          N  
ATOM   1377  CA  LEU A  84      -9.157 -21.669 -17.671  1.00  0.900          C  
ATOM   1378  C   LEU A  84      -8.845 -20.833 -16.448  1.00  0.830          C  
ATOM   1379  O   LEU A  84      -7.963 -21.156 -15.653  1.00  0.880          O  
ATOM   1380  CB  LEU A  84      -9.753 -22.998 -17.164  1.00  1.250          C  
ATOM   1381  CG  LEU A  84     -10.878 -22.891 -16.032  1.00  1.250          C  
ATOM   1382  CD1 LEU A  84     -12.151 -22.185 -16.563  1.00  1.250          C  
ATOM   1383  CD2 LEU A  84     -11.213 -24.283 -15.552  1.00  1.250          C  
ATOM   1384  H   LEU A  84      -7.191 -22.386 -18.265  1.00  1.040          H  
ATOM   1385  HA  LEU A  84      -9.907 -21.145 -18.231  1.00  1.080          H  
ATOM   1386 1HB  LEU A  84     -10.182 -23.526 -18.012  1.00  1.500          H  
ATOM   1387 2HB  LEU A  84      -8.943 -23.602 -16.767  1.00  1.500          H  
ATOM   1388  HG  LEU A  84     -10.499 -22.312 -15.187  1.00  1.500          H  
ATOM   1389 1HD1 LEU A  84     -12.882 -22.134 -15.768  1.00  1.500          H  
ATOM   1390 2HD1 LEU A  84     -11.929 -21.185 -16.888  1.00  1.500          H  
ATOM   1391 3HD1 LEU A  84     -12.565 -22.744 -17.398  1.00  1.500          H  
ATOM   1392 1HD2 LEU A  84     -11.968 -24.225 -14.764  1.00  1.500          H  
ATOM   1393 2HD2 LEU A  84     -11.600 -24.874 -16.384  1.00  1.500          H  
ATOM   1394 3HD2 LEU A  84     -10.314 -24.756 -15.158  1.00  1.500          H  
ATOM   1395  N   MET A  85      -9.642 -19.807 -16.248  1.00  0.820          N  
ATOM   1396  CA  MET A  85      -9.479 -18.986 -15.048  1.00  0.810          C  
ATOM   1397  C   MET A  85     -10.803 -18.928 -14.278  1.00  0.780          C  
ATOM   1398  O   MET A  85     -11.871 -18.768 -14.876  1.00  0.900          O  
ATOM   1399  CB  MET A  85      -8.984 -17.596 -15.435  1.00  1.140          C  
ATOM   1400  CG  MET A  85      -7.595 -17.539 -16.097  1.00  1.140          C  
ATOM   1401  SD  MET A  85      -7.200 -15.874 -16.635  1.00  1.140          S  
ATOM   1402  CE  MET A  85      -5.498 -15.901 -17.052  1.00  1.140          C  
ATOM   1403  H   MET A  85     -10.345 -19.628 -16.982  1.00  0.980          H  
ATOM   1404  HA  MET A  85      -8.746 -19.450 -14.387  1.00  0.970          H  
ATOM   1405 1HB  MET A  85      -9.648 -17.155 -16.090  1.00  1.370          H  
ATOM   1406 2HB  MET A  85      -8.948 -16.972 -14.537  1.00  1.370          H  
ATOM   1407 1HG  MET A  85      -6.829 -17.874 -15.397  1.00  1.370          H  
ATOM   1408 2HG  MET A  85      -7.573 -18.196 -16.970  1.00  1.370          H  
ATOM   1409 1HE  MET A  85      -5.180 -14.911 -17.390  1.00  1.370          H  
ATOM   1410 2HE  MET A  85      -4.931 -16.184 -16.167  1.00  1.370          H  
ATOM   1411 3HE  MET A  85      -5.317 -16.629 -17.839  1.00  1.370          H  
ATOM   1412  N   LEU A  86     -10.732 -19.020 -12.951  1.00  0.740          N  
ATOM   1413  CA  LEU A  86     -11.960 -18.914 -12.150  1.00  0.700          C  
ATOM   1414  C   LEU A  86     -12.246 -17.449 -11.852  1.00  0.730          C  
ATOM   1415  O   LEU A  86     -11.303 -16.683 -11.615  1.00  0.960          O  
ATOM   1416  CB  LEU A  86     -11.796 -19.634 -10.810  1.00  1.000          C  
ATOM   1417  CG  LEU A  86     -11.428 -21.122 -10.841  1.00  1.000          C  
ATOM   1418  CD1 LEU A  86     -11.260 -21.568  -9.415  1.00  1.000          C  
ATOM   1419  CD2 LEU A  86     -12.490 -21.941 -11.566  1.00  1.000          C  
ATOM   1420  H   LEU A  86      -9.822 -19.203 -12.503  1.00  0.890          H  
ATOM   1421  HA  LEU A  86     -12.804 -19.321 -12.706  1.00  0.840          H  
ATOM   1422 1HB  LEU A  86     -11.016 -19.121 -10.243  1.00  1.200          H  
ATOM   1423 2HB  LEU A  86     -12.728 -19.535 -10.254  1.00  1.200          H  
ATOM   1424  HG  LEU A  86     -10.469 -21.251 -11.348  1.00  1.200          H  
ATOM   1425 1HD1 LEU A  86     -10.970 -22.616  -9.390  1.00  1.200          H  
ATOM   1426 2HD1 LEU A  86     -10.495 -20.972  -8.922  1.00  1.200          H  
ATOM   1427 3HD1 LEU A  86     -12.202 -21.436  -8.893  1.00  1.200          H  
ATOM   1428 1HD2 LEU A  86     -12.204 -22.992 -11.560  1.00  1.200          H  
ATOM   1429 2HD2 LEU A  86     -13.444 -21.822 -11.064  1.00  1.200          H  
ATOM   1430 3HD2 LEU A  86     -12.569 -21.604 -12.595  1.00  1.200          H  
ATOM   1431  N   VAL A  87     -13.523 -17.051 -11.812  1.00  0.650          N  
ATOM   1432  CA  VAL A  87     -13.823 -15.659 -11.483  1.00  0.810          C  
ATOM   1433  C   VAL A  87     -14.727 -15.444 -10.257  1.00  0.680          C  
ATOM   1434  O   VAL A  87     -15.949 -15.685 -10.283  1.00  0.650          O  
ATOM   1435  CB  VAL A  87     -14.465 -14.998 -12.715  1.00  1.070          C  
ATOM   1436  CG1 VAL A  87     -14.786 -13.547 -12.442  1.00  1.070          C  
ATOM   1437  CG2 VAL A  87     -13.534 -15.116 -13.904  1.00  1.070          C  
ATOM   1438  H   VAL A  87     -14.271 -17.709 -12.059  1.00  0.780          H  
ATOM   1439  HA  VAL A  87     -12.885 -15.152 -11.288  1.00  0.970          H  
ATOM   1440  HB  VAL A  87     -15.388 -15.500 -12.944  1.00  1.280          H  
ATOM   1441 1HG1 VAL A  87     -15.242 -13.141 -13.333  1.00  1.280          H  
ATOM   1442 2HG1 VAL A  87     -15.486 -13.449 -11.611  1.00  1.280          H  
ATOM   1443 3HG1 VAL A  87     -13.888 -12.996 -12.222  1.00  1.280          H  
ATOM   1444 1HG2 VAL A  87     -14.012 -14.659 -14.757  1.00  1.280          H  
ATOM   1445 2HG2 VAL A  87     -12.605 -14.606 -13.686  1.00  1.280          H  
ATOM   1446 3HG2 VAL A  87     -13.328 -16.161 -14.122  1.00  1.280          H  
ATOM   1447  N   VAL A  88     -14.127 -14.893  -9.201  1.00  0.730          N  
ATOM   1448  CA  VAL A  88     -14.856 -14.644  -7.973  1.00  0.680          C  
ATOM   1449  C   VAL A  88     -14.799 -13.142  -7.695  1.00  0.630          C  
ATOM   1450  O   VAL A  88     -13.961 -12.686  -6.910  1.00  0.690          O  
ATOM   1451  CB  VAL A  88     -14.167 -15.382  -6.798  1.00  0.970          C  
ATOM   1452  CG1 VAL A  88     -14.970 -15.247  -5.528  1.00  0.970          C  
ATOM   1453  CG2 VAL A  88     -13.942 -16.826  -7.116  1.00  0.970          C  
ATOM   1454  H   VAL A  88     -13.139 -14.684  -9.247  1.00  0.880          H  
ATOM   1455  HA  VAL A  88     -15.887 -14.966  -8.083  1.00  0.820          H  
ATOM   1456  HB  VAL A  88     -13.205 -14.910  -6.616  1.00  1.170          H  
ATOM   1457 1HG1 VAL A  88     -14.427 -15.744  -4.722  1.00  1.170          H  
ATOM   1458 2HG1 VAL A  88     -15.119 -14.203  -5.275  1.00  1.170          H  
ATOM   1459 3HG1 VAL A  88     -15.927 -15.725  -5.662  1.00  1.170          H  
ATOM   1460 1HG2 VAL A  88     -13.459 -17.267  -6.275  1.00  1.170          H  
ATOM   1461 2HG2 VAL A  88     -14.864 -17.304  -7.271  1.00  1.170          H  
ATOM   1462 3HG2 VAL A  88     -13.316 -16.939  -8.000  1.00  1.170          H  
ATOM   1463  N   THR A  89     -15.705 -12.381  -8.286  1.00  0.590          N  
ATOM   1464  CA  THR A  89     -15.654 -10.938  -8.169  1.00  0.620          C  
ATOM   1465  C   THR A  89     -16.955 -10.418  -7.571  1.00  0.640          C  
ATOM   1466  O   THR A  89     -18.042 -10.828  -7.976  1.00  0.640          O  
ATOM   1467  CB  THR A  89     -15.390 -10.340  -9.550  1.00  0.860          C  
ATOM   1468  OG1 THR A  89     -14.195 -10.900 -10.060  1.00  0.860          O  
ATOM   1469  CG2 THR A  89     -15.186  -8.851  -9.459  1.00  0.860          C  
ATOM   1470  H   THR A  89     -16.391 -12.769  -8.920  1.00  0.710          H  
ATOM   1471  HA  THR A  89     -14.835 -10.663  -7.507  1.00  0.740          H  
ATOM   1472  HB  THR A  89     -16.215 -10.575 -10.213  1.00  1.030          H  
ATOM   1473  HG1 THR A  89     -14.366 -11.811 -10.281  1.00  1.030          H  
ATOM   1474 1HG2 THR A  89     -14.975  -8.456 -10.445  1.00  1.030          H  
ATOM   1475 2HG2 THR A  89     -16.074  -8.369  -9.069  1.00  1.030          H  
ATOM   1476 3HG2 THR A  89     -14.345  -8.648  -8.801  1.00  1.030          H  
ATOM   1477  N   MET A  90     -16.841  -9.556  -6.574  1.00  0.720          N  
ATOM   1478  CA  MET A  90     -18.000  -8.998  -5.903  1.00  0.780          C  
ATOM   1479  C   MET A  90     -18.620  -7.776  -6.608  1.00  0.800          C  
ATOM   1480  O   MET A  90     -19.842  -7.608  -6.587  1.00  0.830          O  
ATOM   1481  CB  MET A  90     -17.615  -8.640  -4.471  1.00  1.070          C  
ATOM   1482  CG  MET A  90     -18.781  -8.306  -3.548  1.00  1.070          C  
ATOM   1483  SD  MET A  90     -19.893  -9.713  -3.299  1.00  1.070          S  
ATOM   1484  CE  MET A  90     -18.939 -10.755  -2.189  1.00  1.070          C  
ATOM   1485  H   MET A  90     -15.899  -9.312  -6.270  1.00  0.860          H  
ATOM   1486  HA  MET A  90     -18.768  -9.772  -5.874  1.00  0.940          H  
ATOM   1487 1HB  MET A  90     -17.030  -9.447  -4.043  1.00  1.280          H  
ATOM   1488 2HB  MET A  90     -16.975  -7.774  -4.489  1.00  1.280          H  
ATOM   1489 1HG  MET A  90     -18.402  -7.986  -2.580  1.00  1.280          H  
ATOM   1490 2HG  MET A  90     -19.364  -7.485  -3.971  1.00  1.280          H  
ATOM   1491 1HE  MET A  90     -19.513 -11.651  -1.951  1.00  1.280          H  
ATOM   1492 2HE  MET A  90     -18.008 -11.044  -2.663  1.00  1.280          H  
ATOM   1493 3HE  MET A  90     -18.725 -10.209  -1.270  1.00  1.280          H  
ATOM   1494  N   TYR A  91     -17.805  -6.884  -7.192  1.00  0.800          N  
ATOM   1495  CA  TYR A  91     -18.371  -5.671  -7.763  1.00  0.850          C  
ATOM   1496  C   TYR A  91     -18.139  -5.444  -9.246  1.00  0.840          C  
ATOM   1497  O   TYR A  91     -19.107  -5.245  -9.972  1.00  0.870          O  
ATOM   1498  CB  TYR A  91     -17.856  -4.448  -7.001  1.00  1.170          C  
ATOM   1499  CG  TYR A  91     -18.315  -4.390  -5.578  1.00  1.170          C  
ATOM   1500  CD1 TYR A  91     -17.544  -4.923  -4.584  1.00  1.170          C  
ATOM   1501  CD2 TYR A  91     -19.506  -3.787  -5.274  1.00  1.170          C  
ATOM   1502  CE1 TYR A  91     -17.958  -4.872  -3.278  1.00  1.170          C  
ATOM   1503  CE2 TYR A  91     -19.934  -3.726  -3.967  1.00  1.170          C  
ATOM   1504  CZ  TYR A  91     -19.162  -4.271  -2.971  1.00  1.170          C  
ATOM   1505  OH  TYR A  91     -19.584  -4.219  -1.663  1.00  1.170          O  
ATOM   1506  H   TYR A  91     -16.795  -6.997  -7.240  1.00  0.960          H  
ATOM   1507  HA  TYR A  91     -19.442  -5.711  -7.622  1.00  1.020          H  
ATOM   1508 1HB  TYR A  91     -16.765  -4.444  -7.008  1.00  1.400          H  
ATOM   1509 2HB  TYR A  91     -18.190  -3.542  -7.505  1.00  1.400          H  
ATOM   1510  HD1 TYR A  91     -16.618  -5.394  -4.836  1.00  1.400          H  
ATOM   1511  HD2 TYR A  91     -20.113  -3.356  -6.069  1.00  1.400          H  
ATOM   1512  HE1 TYR A  91     -17.343  -5.303  -2.492  1.00  1.400          H  
ATOM   1513  HE2 TYR A  91     -20.884  -3.249  -3.726  1.00  1.400          H  
ATOM   1514  HH  TYR A  91     -20.426  -3.760  -1.615  1.00  1.400          H  
ATOM   1515  N   ASN A  92     -16.883  -5.467  -9.718  1.00  0.820          N  
ATOM   1516  CA  ASN A  92     -16.643  -5.100 -11.123  1.00  0.830          C  
ATOM   1517  C   ASN A  92     -15.660  -5.954 -11.934  1.00  0.820          C  
ATOM   1518  O   ASN A  92     -14.439  -5.890 -11.726  1.00  0.830          O  
ATOM   1519  CB  ASN A  92     -16.183  -3.661 -11.193  1.00  1.160          C  
ATOM   1520  CG  ASN A  92     -16.050  -3.174 -12.606  1.00  1.160          C  
ATOM   1521  OD1 ASN A  92     -16.885  -3.488 -13.460  1.00  1.160          O  
ATOM   1522  ND2 ASN A  92     -15.015  -2.425 -12.874  1.00  1.160          N  
ATOM   1523  H   ASN A  92     -16.108  -5.653  -9.079  1.00  0.980          H  
ATOM   1524  HA  ASN A  92     -17.596  -5.173 -11.644  1.00  1.000          H  
ATOM   1525 1HB  ASN A  92     -16.897  -3.029 -10.667  1.00  1.390          H  
ATOM   1526 2HB  ASN A  92     -15.219  -3.560 -10.690  1.00  1.390          H  
ATOM   1527 1HD2 ASN A  92     -14.874  -2.080 -13.803  1.00  1.390          H  
ATOM   1528 2HD2 ASN A  92     -14.356  -2.211 -12.153  1.00  1.390          H  
ATOM   1529  N   GLU A  93     -16.201  -6.698 -12.898  1.00  0.860          N  
ATOM   1530  CA  GLU A  93     -15.377  -7.545 -13.787  1.00  0.890          C  
ATOM   1531  C   GLU A  93     -15.103  -6.932 -15.165  1.00  0.960          C  
ATOM   1532  O   GLU A  93     -15.985  -6.302 -15.760  1.00  1.110          O  
ATOM   1533  CB  GLU A  93     -16.056  -8.850 -14.107  1.00  1.230          C  
ATOM   1534  CG  GLU A  93     -16.289  -9.768 -13.006  1.00  1.230          C  
ATOM   1535  CD  GLU A  93     -16.966 -11.002 -13.484  1.00  1.230          C  
ATOM   1536  OE1 GLU A  93     -17.251 -11.066 -14.646  1.00  1.230          O  
ATOM   1537  OE2 GLU A  93     -17.244 -11.868 -12.688  1.00  1.230          O  
ATOM   1538  H   GLU A  93     -17.228  -6.676 -12.969  1.00  1.030          H  
ATOM   1539  HA  GLU A  93     -14.418  -7.736 -13.301  1.00  1.070          H  
ATOM   1540 1HB  GLU A  93     -16.975  -8.622 -14.543  1.00  1.480          H  
ATOM   1541 2HB  GLU A  93     -15.478  -9.360 -14.853  1.00  1.480          H  
ATOM   1542 1HG  GLU A  93     -15.329 -10.032 -12.561  1.00  1.480          H  
ATOM   1543 2HG  GLU A  93     -16.889  -9.269 -12.259  1.00  1.480          H  
ATOM   1544  N   ASP A  94     -13.932  -7.241 -15.742  1.00  0.930          N  
ATOM   1545  CA  ASP A  94     -13.650  -6.844 -17.135  1.00  1.030          C  
ATOM   1546  C   ASP A  94     -12.829  -7.923 -17.878  1.00  0.970          C  
ATOM   1547  O   ASP A  94     -11.619  -8.094 -17.621  1.00  1.040          O  
ATOM   1548  CB  ASP A  94     -12.953  -5.476 -17.176  1.00  1.400          C  
ATOM   1549  CG  ASP A  94     -12.737  -4.910 -18.607  1.00  1.400          C  
ATOM   1550  OD1 ASP A  94     -12.956  -5.631 -19.546  1.00  1.400          O  
ATOM   1551  OD2 ASP A  94     -12.383  -3.752 -18.735  1.00  1.400          O  
ATOM   1552  H   ASP A  94     -13.217  -7.713 -15.174  1.00  1.120          H  
ATOM   1553  HA  ASP A  94     -14.600  -6.743 -17.661  1.00  1.240          H  
ATOM   1554 1HB  ASP A  94     -13.541  -4.760 -16.601  1.00  1.680          H  
ATOM   1555 2HB  ASP A  94     -12.004  -5.570 -16.697  1.00  1.680          H  
ATOM   1556  N   HIS A  95     -13.516  -8.672 -18.771  1.00  0.890          N  
ATOM   1557  CA  HIS A  95     -12.894  -9.799 -19.488  1.00  0.860          C  
ATOM   1558  C   HIS A  95     -13.230  -9.811 -20.999  1.00  0.940          C  
ATOM   1559  O   HIS A  95     -14.292  -9.320 -21.389  1.00  1.020          O  
ATOM   1560  CB  HIS A  95     -13.423 -11.117 -18.923  1.00  1.220          C  
ATOM   1561  CG  HIS A  95     -13.375 -11.226 -17.436  1.00  1.220          C  
ATOM   1562  ND1 HIS A  95     -12.221 -11.236 -16.721  1.00  1.220          N  
ATOM   1563  CD2 HIS A  95     -14.372 -11.376 -16.543  1.00  1.220          C  
ATOM   1564  CE1 HIS A  95     -12.512 -11.353 -15.434  1.00  1.220          C  
ATOM   1565  NE2 HIS A  95     -13.799 -11.453 -15.312  1.00  1.220          N  
ATOM   1566  H   HIS A  95     -14.509  -8.449 -18.908  1.00  1.070          H  
ATOM   1567  HA  HIS A  95     -11.808  -9.760 -19.376  1.00  1.030          H  
ATOM   1568 1HB  HIS A  95     -14.454 -11.233 -19.212  1.00  1.460          H  
ATOM   1569 2HB  HIS A  95     -12.867 -11.939 -19.361  1.00  1.460          H  
ATOM   1570  HD2 HIS A  95     -15.441 -11.427 -16.763  1.00  1.460          H  
ATOM   1571  HE1 HIS A  95     -11.820 -11.375 -14.613  1.00  1.460          H  
ATOM   1572  HE2 HIS A  95     -14.296 -11.572 -14.434  1.00  1.460          H  
ATOM   1573  N   ILE A  96     -12.352 -10.385 -21.844  1.00  1.000          N  
ATOM   1574  CA  ILE A  96     -12.626 -10.575 -23.288  1.00  1.080          C  
ATOM   1575  C   ILE A  96     -12.369 -12.031 -23.684  1.00  0.910          C  
ATOM   1576  O   ILE A  96     -11.229 -12.498 -23.537  1.00  1.010          O  
ATOM   1577  CB  ILE A  96     -11.731  -9.675 -24.164  1.00  1.480          C  
ATOM   1578  CG1 ILE A  96     -11.936  -8.190 -23.771  1.00  1.480          C  
ATOM   1579  CG2 ILE A  96     -12.087  -9.919 -25.663  1.00  1.480          C  
ATOM   1580  CD1 ILE A  96     -10.987  -7.215 -24.418  1.00  1.480          C  
ATOM   1581  H   ILE A  96     -11.478 -10.735 -21.465  1.00  1.200          H  
ATOM   1582  HA  ILE A  96     -13.675 -10.353 -23.487  1.00  1.300          H  
ATOM   1583  HB  ILE A  96     -10.683  -9.921 -23.993  1.00  1.780          H  
ATOM   1584 1HG1 ILE A  96     -12.941  -7.908 -24.007  1.00  1.780          H  
ATOM   1585 2HG1 ILE A  96     -11.801  -8.094 -22.700  1.00  1.780          H  
ATOM   1586 1HG2 ILE A  96     -11.465  -9.307 -26.301  1.00  1.780          H  
ATOM   1587 2HG2 ILE A  96     -11.927 -10.957 -25.927  1.00  1.780          H  
ATOM   1588 3HG2 ILE A  96     -13.133  -9.670 -25.836  1.00  1.780          H  
ATOM   1589 1HD1 ILE A  96     -11.211  -6.212 -24.056  1.00  1.780          H  
ATOM   1590 2HD1 ILE A  96      -9.961  -7.474 -24.152  1.00  1.780          H  
ATOM   1591 3HD1 ILE A  96     -11.094  -7.233 -25.496  1.00  1.780          H  
ATOM   1592  N   LEU A  97     -13.362 -12.748 -24.225  1.00  0.810          N  
ATOM   1593  CA  LEU A  97     -13.127 -14.168 -24.478  1.00  0.700          C  
ATOM   1594  C   LEU A  97     -13.519 -14.737 -25.839  1.00  0.750          C  
ATOM   1595  O   LEU A  97     -14.685 -14.690 -26.238  1.00  0.800          O  
ATOM   1596  CB  LEU A  97     -13.912 -14.987 -23.464  1.00  1.020          C  
ATOM   1597  CG  LEU A  97     -13.684 -14.726 -22.003  1.00  1.020          C  
ATOM   1598  CD1 LEU A  97     -14.733 -15.533 -21.257  1.00  1.020          C  
ATOM   1599  CD2 LEU A  97     -12.259 -15.120 -21.592  1.00  1.020          C  
ATOM   1600  H   LEU A  97     -14.266 -12.317 -24.450  1.00  0.970          H  
ATOM   1601  HA  LEU A  97     -12.071 -14.363 -24.359  1.00  0.840          H  
ATOM   1602 1HB  LEU A  97     -14.978 -14.872 -23.667  1.00  1.230          H  
ATOM   1603 2HB  LEU A  97     -13.637 -16.023 -23.620  1.00  1.230          H  
ATOM   1604  HG  LEU A  97     -13.844 -13.672 -21.791  1.00  1.230          H  
ATOM   1605 1HD1 LEU A  97     -14.662 -15.383 -20.220  1.00  1.230          H  
ATOM   1606 2HD1 LEU A  97     -15.728 -15.233 -21.581  1.00  1.230          H  
ATOM   1607 3HD1 LEU A  97     -14.588 -16.589 -21.475  1.00  1.230          H  
ATOM   1608 1HD2 LEU A  97     -12.106 -14.922 -20.560  1.00  1.230          H  
ATOM   1609 2HD2 LEU A  97     -12.114 -16.175 -21.780  1.00  1.230          H  
ATOM   1610 3HD2 LEU A  97     -11.530 -14.550 -22.148  1.00  1.230          H  
ATOM   1611  N   LEU A  98     -12.552 -15.376 -26.489  1.00  0.880          N  
ATOM   1612  CA  LEU A  98     -12.714 -16.110 -27.748  1.00  1.050          C  
ATOM   1613  C   LEU A  98     -11.712 -17.250 -27.746  1.00  1.050          C  
ATOM   1614  O   LEU A  98     -10.512 -16.992 -27.720  1.00  1.140          O  
ATOM   1615  CB  LEU A  98     -12.464 -15.192 -28.955  1.00  1.400          C  
ATOM   1616  CG  LEU A  98     -12.513 -15.861 -30.379  1.00  1.400          C  
ATOM   1617  CD1 LEU A  98     -13.899 -16.460 -30.670  1.00  1.400          C  
ATOM   1618  CD2 LEU A  98     -12.169 -14.795 -31.416  1.00  1.400          C  
ATOM   1619  H   LEU A  98     -11.633 -15.349 -26.069  1.00  1.060          H  
ATOM   1620  HA  LEU A  98     -13.725 -16.519 -27.796  1.00  1.260          H  
ATOM   1621 1HB  LEU A  98     -13.188 -14.390 -28.936  1.00  1.680          H  
ATOM   1622 2HB  LEU A  98     -11.475 -14.750 -28.841  1.00  1.680          H  
ATOM   1623  HG  LEU A  98     -11.780 -16.667 -30.429  1.00  1.680          H  
ATOM   1624 1HD1 LEU A  98     -13.898 -16.912 -31.660  1.00  1.680          H  
ATOM   1625 2HD1 LEU A  98     -14.139 -17.228 -29.940  1.00  1.680          H  
ATOM   1626 3HD1 LEU A  98     -14.652 -15.696 -30.636  1.00  1.680          H  
ATOM   1627 1HD2 LEU A  98     -12.180 -15.236 -32.414  1.00  1.680          H  
ATOM   1628 2HD2 LEU A  98     -12.904 -13.989 -31.368  1.00  1.680          H  
ATOM   1629 3HD2 LEU A  98     -11.177 -14.394 -31.209  1.00  1.680          H  
ATOM   1630  N   GLY A  99     -12.166 -18.512 -27.721  1.00  1.150          N  
ATOM   1631  CA  GLY A  99     -11.211 -19.618 -27.635  1.00  1.300          C  
ATOM   1632  C   GLY A  99     -10.610 -19.720 -26.224  1.00  1.320          C  
ATOM   1633  O   GLY A  99      -9.574 -20.369 -26.020  1.00  1.490          O  
ATOM   1634  H   GLY A  99     -13.165 -18.741 -27.805  1.00  1.380          H  
ATOM   1635 1HA  GLY A  99     -11.720 -20.548 -27.888  1.00  1.560          H  
ATOM   1636 2HA  GLY A  99     -10.418 -19.471 -28.367  1.00  1.560          H  
ATOM   1637  N   ARG A 100     -11.262 -19.039 -25.277  1.00  1.230          N  
ATOM   1638  CA  ARG A 100     -10.856 -18.904 -23.884  1.00  1.290          C  
ATOM   1639  C   ARG A 100     -12.028 -19.205 -22.956  1.00  1.090          C  
ATOM   1640  O   ARG A 100     -13.191 -18.961 -23.325  1.00  0.950          O  
ATOM   1641  CB  ARG A 100     -10.350 -17.486 -23.655  1.00  1.780          C  
ATOM   1642  CG  ARG A 100      -9.100 -17.125 -24.446  1.00  1.780          C  
ATOM   1643  CD  ARG A 100      -8.582 -15.764 -24.137  1.00  1.780          C  
ATOM   1644  NE  ARG A 100      -9.340 -14.636 -24.650  1.00  1.780          N  
ATOM   1645  CZ  ARG A 100      -9.173 -14.103 -25.877  1.00  1.780          C  
ATOM   1646  NH1 ARG A 100      -8.303 -14.609 -26.754  1.00  1.780          N  
ATOM   1647  NH2 ARG A 100      -9.891 -13.044 -26.168  1.00  1.780          N  
ATOM   1648  H   ARG A 100     -12.106 -18.578 -25.577  1.00  1.480          H  
ATOM   1649  HA  ARG A 100     -10.051 -19.613 -23.676  1.00  1.550          H  
ATOM   1650 1HB  ARG A 100     -11.123 -16.779 -23.938  1.00  2.140          H  
ATOM   1651 2HB  ARG A 100     -10.129 -17.341 -22.598  1.00  2.140          H  
ATOM   1652 1HG  ARG A 100      -8.317 -17.837 -24.196  1.00  2.140          H  
ATOM   1653 2HG  ARG A 100      -9.297 -17.175 -25.509  1.00  2.140          H  
ATOM   1654 1HD  ARG A 100      -8.555 -15.688 -23.112  1.00  2.140          H  
ATOM   1655 2HD  ARG A 100      -7.609 -15.658 -24.490  1.00  2.140          H  
ATOM   1656  HE  ARG A 100     -10.004 -14.138 -24.029  1.00  2.140          H  
ATOM   1657 1HH1 ARG A 100      -7.707 -15.427 -26.511  1.00  2.140          H  
ATOM   1658 2HH1 ARG A 100      -8.196 -14.185 -27.661  1.00  2.140          H  
ATOM   1659 1HH2 ARG A 100     -10.509 -12.688 -25.426  1.00  2.140          H  
ATOM   1660 2HH2 ARG A 100      -9.808 -12.584 -27.063  1.00  2.140          H  
ATOM   1661  N   THR A 101     -11.734 -19.715 -21.754  1.00  1.160          N  
ATOM   1662  CA  THR A 101     -12.813 -20.005 -20.825  1.00  1.050          C  
ATOM   1663  C   THR A 101     -12.616 -19.503 -19.408  1.00  0.960          C  
ATOM   1664  O   THR A 101     -11.536 -19.637 -18.819  1.00  1.050          O  
ATOM   1665  CB  THR A 101     -13.061 -21.537 -20.806  1.00  1.510          C  
ATOM   1666  OG1 THR A 101     -14.037 -21.859 -19.815  1.00  1.510          O  
ATOM   1667  CG2 THR A 101     -11.793 -22.302 -20.520  1.00  1.510          C  
ATOM   1668  H   THR A 101     -10.768 -19.930 -21.469  1.00  1.390          H  
ATOM   1669  HA  THR A 101     -13.720 -19.525 -21.196  1.00  1.260          H  
ATOM   1670  HB  THR A 101     -13.437 -21.841 -21.781  1.00  1.820          H  
ATOM   1671  HG1 THR A 101     -14.345 -22.761 -19.948  1.00  1.820          H  
ATOM   1672 1HG2 THR A 101     -12.004 -23.367 -20.523  1.00  1.820          H  
ATOM   1673 2HG2 THR A 101     -11.044 -22.086 -21.280  1.00  1.820          H  
ATOM   1674 3HG2 THR A 101     -11.419 -22.028 -19.567  1.00  1.820          H  
ATOM   1675  N   LEU A 102     -13.667 -18.893 -18.889  1.00  0.860          N  
ATOM   1676  CA  LEU A 102     -13.698 -18.461 -17.516  1.00  0.820          C  
ATOM   1677  C   LEU A 102     -14.815 -19.198 -16.837  1.00  0.810          C  
ATOM   1678  O   LEU A 102     -15.799 -19.560 -17.473  1.00  0.950          O  
ATOM   1679  CB  LEU A 102     -13.923 -16.952 -17.372  1.00  1.160          C  
ATOM   1680  CG  LEU A 102     -12.907 -16.037 -18.062  1.00  1.160          C  
ATOM   1681  CD1 LEU A 102     -13.287 -14.588 -17.890  1.00  1.160          C  
ATOM   1682  CD2 LEU A 102     -11.590 -16.213 -17.516  1.00  1.160          C  
ATOM   1683  H   LEU A 102     -14.507 -18.774 -19.466  1.00  1.030          H  
ATOM   1684  HA  LEU A 102     -12.776 -18.748 -17.033  1.00  0.980          H  
ATOM   1685 1HB  LEU A 102     -14.898 -16.732 -17.783  1.00  1.400          H  
ATOM   1686 2HB  LEU A 102     -13.938 -16.712 -16.322  1.00  1.400          H  
ATOM   1687  HG  LEU A 102     -12.889 -16.287 -19.096  1.00  1.400          H  
ATOM   1688 1HD1 LEU A 102     -12.547 -13.983 -18.393  1.00  1.400          H  
ATOM   1689 2HD1 LEU A 102     -14.244 -14.376 -18.297  1.00  1.400          H  
ATOM   1690 3HD1 LEU A 102     -13.287 -14.336 -16.847  1.00  1.400          H  
ATOM   1691 1HD2 LEU A 102     -10.889 -15.558 -18.025  1.00  1.400          H  
ATOM   1692 2HD2 LEU A 102     -11.618 -15.975 -16.455  1.00  1.400          H  
ATOM   1693 3HD2 LEU A 102     -11.275 -17.240 -17.653  1.00  1.400          H  
ATOM   1694  N   LYS A 103     -14.687 -19.428 -15.548  1.00  0.780          N  
ATOM   1695  CA  LYS A 103     -15.820 -20.006 -14.847  1.00  0.820          C  
ATOM   1696  C   LYS A 103     -16.384 -19.004 -13.862  1.00  0.690          C  
ATOM   1697  O   LYS A 103     -15.770 -18.744 -12.822  1.00  0.680          O  
ATOM   1698  CB  LYS A 103     -15.425 -21.298 -14.137  1.00  1.130          C  
ATOM   1699  CG  LYS A 103     -16.568 -22.008 -13.437  1.00  1.130          C  
ATOM   1700  CD  LYS A 103     -16.102 -23.306 -12.784  1.00  1.130          C  
ATOM   1701  CE  LYS A 103     -17.246 -23.996 -12.056  1.00  1.130          C  
ATOM   1702  NZ  LYS A 103     -16.816 -25.280 -11.426  1.00  1.130          N  
ATOM   1703  H   LYS A 103     -13.810 -19.167 -15.083  1.00  0.940          H  
ATOM   1704  HA  LYS A 103     -16.609 -20.237 -15.564  1.00  0.980          H  
ATOM   1705 1HB  LYS A 103     -14.999 -21.989 -14.855  1.00  1.360          H  
ATOM   1706 2HB  LYS A 103     -14.672 -21.078 -13.397  1.00  1.360          H  
ATOM   1707 1HG  LYS A 103     -16.994 -21.355 -12.677  1.00  1.360          H  
ATOM   1708 2HG  LYS A 103     -17.349 -22.233 -14.164  1.00  1.360          H  
ATOM   1709 1HD  LYS A 103     -15.701 -23.976 -13.545  1.00  1.360          H  
ATOM   1710 2HD  LYS A 103     -15.315 -23.088 -12.068  1.00  1.360          H  
ATOM   1711 1HE  LYS A 103     -17.623 -23.330 -11.279  1.00  1.360          H  
ATOM   1712 2HE  LYS A 103     -18.047 -24.200 -12.765  1.00  1.360          H  
ATOM   1713 1HZ  LYS A 103     -17.603 -25.704 -10.954  1.00  1.360          H  
ATOM   1714 2HZ  LYS A 103     -16.475 -25.911 -12.140  1.00  1.360          H  
ATOM   1715 3HZ  LYS A 103     -16.081 -25.102 -10.758  1.00  1.360          H  
ATOM   1716  N   GLY A 104     -17.531 -18.396 -14.179  1.00  0.930          N  
ATOM   1717  CA  GLY A 104     -18.041 -17.421 -13.224  1.00  1.070          C  
ATOM   1718  C   GLY A 104     -18.411 -18.145 -11.927  1.00  1.000          C  
ATOM   1719  O   GLY A 104     -19.063 -19.194 -11.966  1.00  1.270          O  
ATOM   1720  H   GLY A 104     -18.035 -18.575 -15.064  1.00  1.120          H  
ATOM   1721 1HA  GLY A 104     -17.295 -16.658 -13.023  1.00  1.280          H  
ATOM   1722 2HA  GLY A 104     -18.916 -16.923 -13.641  1.00  1.280          H  
ATOM   1723  N   ILE A 105     -18.039 -17.572 -10.785  1.00  0.850          N  
ATOM   1724  CA  ILE A 105     -18.351 -18.153  -9.481  1.00  0.890          C  
ATOM   1725  C   ILE A 105     -19.279 -17.247  -8.672  1.00  0.880          C  
ATOM   1726  O   ILE A 105     -20.320 -17.675  -8.179  1.00  1.230          O  
ATOM   1727  CB  ILE A 105     -17.070 -18.376  -8.645  1.00  1.230          C  
ATOM   1728  CG1 ILE A 105     -16.015 -19.267  -9.400  1.00  1.230          C  
ATOM   1729  CG2 ILE A 105     -17.403 -18.956  -7.256  1.00  1.230          C  
ATOM   1730  CD1 ILE A 105     -16.439 -20.666  -9.774  1.00  1.230          C  
ATOM   1731  H   ILE A 105     -17.462 -16.729 -10.826  1.00  1.020          H  
ATOM   1732  HA  ILE A 105     -18.863 -19.103  -9.631  1.00  1.070          H  
ATOM   1733  HB  ILE A 105     -16.608 -17.421  -8.516  1.00  1.480          H  
ATOM   1734 1HG1 ILE A 105     -15.742 -18.750 -10.312  1.00  1.480          H  
ATOM   1735 2HG1 ILE A 105     -15.126 -19.347  -8.776  1.00  1.480          H  
ATOM   1736 1HG2 ILE A 105     -16.487 -19.062  -6.679  1.00  1.480          H  
ATOM   1737 2HG2 ILE A 105     -18.080 -18.295  -6.721  1.00  1.480          H  
ATOM   1738 3HG2 ILE A 105     -17.875 -19.929  -7.364  1.00  1.480          H  
ATOM   1739 1HD1 ILE A 105     -15.622 -21.151 -10.295  1.00  1.480          H  
ATOM   1740 2HD1 ILE A 105     -16.689 -21.239  -8.889  1.00  1.480          H  
ATOM   1741 3HD1 ILE A 105     -17.302 -20.621 -10.431  1.00  1.480          H  
ATOM   1742  N   MET A 106     -18.823 -16.009  -8.470  1.00  0.720          N  
ATOM   1743  CA  MET A 106     -19.509 -15.023  -7.626  1.00  0.740          C  
ATOM   1744  C   MET A 106     -20.528 -14.193  -8.406  1.00  0.740          C  
ATOM   1745  O   MET A 106     -20.374 -13.940  -9.604  1.00  0.740          O  
ATOM   1746  CB  MET A 106     -18.475 -14.112  -6.963  1.00  1.030          C  
ATOM   1747  CG  MET A 106     -18.969 -13.034  -5.966  1.00  1.030          C  
ATOM   1748  SD  MET A 106     -19.662 -13.685  -4.447  1.00  1.030          S  
ATOM   1749  CE  MET A 106     -18.175 -14.184  -3.573  1.00  1.030          C  
ATOM   1750  H   MET A 106     -17.952 -15.759  -8.939  1.00  0.860          H  
ATOM   1751  HA  MET A 106     -20.054 -15.557  -6.849  1.00  0.890          H  
ATOM   1752 1HB  MET A 106     -17.739 -14.708  -6.483  1.00  1.230          H  
ATOM   1753 2HB  MET A 106     -17.992 -13.564  -7.746  1.00  1.230          H  
ATOM   1754 1HG  MET A 106     -18.108 -12.427  -5.695  1.00  1.230          H  
ATOM   1755 2HG  MET A 106     -19.689 -12.357  -6.429  1.00  1.230          H  
ATOM   1756 1HE  MET A 106     -18.446 -14.590  -2.599  1.00  1.230          H  
ATOM   1757 2HE  MET A 106     -17.650 -14.942  -4.138  1.00  1.230          H  
ATOM   1758 3HE  MET A 106     -17.528 -13.323  -3.435  1.00  1.230          H  
ATOM   1759  N   ASP A 107     -21.570 -13.757  -7.709  1.00  0.830          N  
ATOM   1760  CA  ASP A 107     -22.551 -12.843  -8.271  1.00  0.930          C  
ATOM   1761  C   ASP A 107     -22.097 -11.392  -8.078  1.00  0.870          C  
ATOM   1762  O   ASP A 107     -22.023 -10.908  -6.948  1.00  0.950          O  
ATOM   1763  CB  ASP A 107     -23.908 -13.043  -7.600  1.00  1.260          C  
ATOM   1764  CG  ASP A 107     -24.565 -14.376  -7.945  1.00  1.260          C  
ATOM   1765  OD1 ASP A 107     -24.690 -14.686  -9.109  1.00  1.260          O  
ATOM   1766  OD2 ASP A 107     -24.924 -15.079  -7.031  1.00  1.260          O  
ATOM   1767  H   ASP A 107     -21.663 -14.045  -6.744  1.00  1.000          H  
ATOM   1768  HA  ASP A 107     -22.646 -13.041  -9.339  1.00  1.120          H  
ATOM   1769 1HB  ASP A 107     -23.789 -12.982  -6.518  1.00  1.510          H  
ATOM   1770 2HB  ASP A 107     -24.579 -12.236  -7.899  1.00  1.510          H  
ATOM   1771  N   ASN A 108     -21.802 -10.710  -9.180  1.00  0.840          N  
ATOM   1772  CA  ASN A 108     -21.299  -9.338  -9.161  1.00  0.820          C  
ATOM   1773  C   ASN A 108     -22.392  -8.319  -9.111  1.00  0.900          C  
ATOM   1774  O   ASN A 108     -23.472  -8.534  -9.668  1.00  0.980          O  
ATOM   1775  CB  ASN A 108     -20.565  -9.004 -10.441  1.00  1.160          C  
ATOM   1776  CG  ASN A 108     -19.320  -9.595 -10.616  1.00  1.160          C  
ATOM   1777  OD1 ASN A 108     -18.322  -9.106 -10.090  1.00  1.160          O  
ATOM   1778  ND2 ASN A 108     -19.315 -10.676 -11.341  1.00  1.160          N  
ATOM   1779  H   ASN A 108     -21.900 -11.185 -10.065  1.00  1.010          H  
ATOM   1780  HA  ASN A 108     -20.656  -9.209  -8.292  1.00  0.980          H  
ATOM   1781 1HB  ASN A 108     -21.190  -9.261 -11.288  1.00  1.390          H  
ATOM   1782 2HB  ASN A 108     -20.411  -7.931 -10.478  1.00  1.390          H  
ATOM   1783 1HD2 ASN A 108     -18.455 -11.170 -11.539  1.00  1.390          H  
ATOM   1784 2HD2 ASN A 108     -20.161 -11.029 -11.725  1.00  1.390          H  
ATOM   1785  N   VAL A 109     -22.059  -7.156  -8.572  1.00  0.910          N  
ATOM   1786  CA  VAL A 109     -22.950  -6.018  -8.697  1.00  0.990          C  
ATOM   1787  C   VAL A 109     -23.055  -5.655 -10.187  1.00  1.010          C  
ATOM   1788  O   VAL A 109     -24.151  -5.432 -10.704  1.00  1.080          O  
ATOM   1789  CB  VAL A 109     -22.455  -4.828  -7.855  1.00  1.350          C  
ATOM   1790  CG1 VAL A 109     -23.284  -3.579  -8.143  1.00  1.350          C  
ATOM   1791  CG2 VAL A 109     -22.556  -5.208  -6.376  1.00  1.350          C  
ATOM   1792  H   VAL A 109     -21.180  -7.116  -8.042  1.00  1.090          H  
ATOM   1793  HA  VAL A 109     -23.938  -6.309  -8.338  1.00  1.190          H  
ATOM   1794  HB  VAL A 109     -21.425  -4.600  -8.117  1.00  1.620          H  
ATOM   1795 1HG1 VAL A 109     -22.914  -2.754  -7.537  1.00  1.620          H  
ATOM   1796 2HG1 VAL A 109     -23.205  -3.309  -9.198  1.00  1.620          H  
ATOM   1797 3HG1 VAL A 109     -24.329  -3.771  -7.899  1.00  1.620          H  
ATOM   1798 1HG2 VAL A 109     -22.218  -4.389  -5.763  1.00  1.620          H  
ATOM   1799 2HG2 VAL A 109     -23.592  -5.431  -6.132  1.00  1.620          H  
ATOM   1800 3HG2 VAL A 109     -21.942  -6.089  -6.176  1.00  1.620          H  
ATOM   1801  N   LYS A 110     -21.908  -5.591 -10.876  1.00  0.960          N  
ATOM   1802  CA  LYS A 110     -21.882  -5.328 -12.310  1.00  0.980          C  
ATOM   1803  C   LYS A 110     -20.720  -6.056 -13.002  1.00  0.940          C  
ATOM   1804  O   LYS A 110     -19.655  -6.271 -12.418  1.00  0.950          O  
ATOM   1805  CB  LYS A 110     -21.820  -3.821 -12.572  1.00  1.360          C  
ATOM   1806  CG  LYS A 110     -20.562  -3.129 -12.056  1.00  1.360          C  
ATOM   1807  CD  LYS A 110     -20.615  -1.629 -12.312  1.00  1.360          C  
ATOM   1808  CE  LYS A 110     -19.337  -0.942 -11.858  1.00  1.360          C  
ATOM   1809  NZ  LYS A 110     -19.391   0.536 -12.084  1.00  1.360          N  
ATOM   1810  H   LYS A 110     -21.017  -5.714 -10.392  1.00  1.150          H  
ATOM   1811  HA  LYS A 110     -22.807  -5.710 -12.743  1.00  1.180          H  
ATOM   1812 1HB  LYS A 110     -21.881  -3.640 -13.643  1.00  1.640          H  
ATOM   1813 2HB  LYS A 110     -22.681  -3.341 -12.107  1.00  1.640          H  
ATOM   1814 1HG  LYS A 110     -20.481  -3.300 -10.981  1.00  1.640          H  
ATOM   1815 2HG  LYS A 110     -19.675  -3.548 -12.535  1.00  1.640          H  
ATOM   1816 1HD  LYS A 110     -20.754  -1.450 -13.378  1.00  1.640          H  
ATOM   1817 2HD  LYS A 110     -21.460  -1.199 -11.774  1.00  1.640          H  
ATOM   1818 1HE  LYS A 110     -19.185  -1.137 -10.798  1.00  1.640          H  
ATOM   1819 2HE  LYS A 110     -18.497  -1.353 -12.415  1.00  1.640          H  
ATOM   1820 1HZ  LYS A 110     -18.525   0.955 -11.773  1.00  1.640          H  
ATOM   1821 2HZ  LYS A 110     -19.519   0.724 -13.069  1.00  1.640          H  
ATOM   1822 3HZ  LYS A 110     -20.161   0.932 -11.564  1.00  1.640          H  
ATOM   1823  N   TYR A 111     -20.903  -6.420 -14.262  1.00  0.960          N  
ATOM   1824  CA  TYR A 111     -19.788  -7.031 -14.964  1.00  0.950          C  
ATOM   1825  C   TYR A 111     -19.865  -6.810 -16.450  1.00  1.060          C  
ATOM   1826  O   TYR A 111     -20.950  -6.645 -17.012  1.00  1.160          O  
ATOM   1827  CB  TYR A 111     -19.769  -8.547 -14.710  1.00  1.330          C  
ATOM   1828  CG  TYR A 111     -20.950  -9.282 -15.243  1.00  1.330          C  
ATOM   1829  CD1 TYR A 111     -20.884  -9.830 -16.523  1.00  1.330          C  
ATOM   1830  CD2 TYR A 111     -22.093  -9.421 -14.483  1.00  1.330          C  
ATOM   1831  CE1 TYR A 111     -21.958 -10.508 -17.038  1.00  1.330          C  
ATOM   1832  CE2 TYR A 111     -23.171 -10.105 -14.998  1.00  1.330          C  
ATOM   1833  CZ  TYR A 111     -23.107 -10.646 -16.271  1.00  1.330          C  
ATOM   1834  OH  TYR A 111     -24.184 -11.333 -16.779  1.00  1.330          O  
ATOM   1835  H   TYR A 111     -21.786  -6.263 -14.731  1.00  1.150          H  
ATOM   1836  HA  TYR A 111     -18.856  -6.584 -14.614  1.00  1.140          H  
ATOM   1837 1HB  TYR A 111     -18.921  -8.974 -15.209  1.00  1.600          H  
ATOM   1838 2HB  TYR A 111     -19.668  -8.756 -13.648  1.00  1.600          H  
ATOM   1839  HD1 TYR A 111     -19.976  -9.722 -17.117  1.00  1.600          H  
ATOM   1840  HD2 TYR A 111     -22.144  -8.992 -13.484  1.00  1.600          H  
ATOM   1841  HE1 TYR A 111     -21.905 -10.939 -18.037  1.00  1.600          H  
ATOM   1842  HE2 TYR A 111     -24.077 -10.219 -14.403  1.00  1.600          H  
ATOM   1843  HH  TYR A 111     -23.979 -11.640 -17.665  1.00  1.600          H  
ATOM   1844  N   MET A 112     -18.716  -6.905 -17.100  1.00  1.080          N  
ATOM   1845  CA  MET A 112     -18.677  -6.905 -18.540  1.00  1.230          C  
ATOM   1846  C   MET A 112     -17.725  -7.950 -19.067  1.00  1.090          C  
ATOM   1847  O   MET A 112     -16.526  -7.922 -18.764  1.00  1.030          O  
ATOM   1848  CB  MET A 112     -18.197  -5.556 -19.057  1.00  1.660          C  
ATOM   1849  CG  MET A 112     -18.100  -5.465 -20.601  1.00  1.660          C  
ATOM   1850  SD  MET A 112     -17.413  -3.907 -21.184  1.00  1.660          S  
ATOM   1851  CE  MET A 112     -15.666  -4.158 -20.779  1.00  1.660          C  
ATOM   1852  H   MET A 112     -17.837  -6.946 -16.573  1.00  1.300          H  
ATOM   1853  HA  MET A 112     -19.671  -7.128 -18.924  1.00  1.480          H  
ATOM   1854 1HB  MET A 112     -18.881  -4.780 -18.719  1.00  1.990          H  
ATOM   1855 2HB  MET A 112     -17.224  -5.345 -18.621  1.00  1.990          H  
ATOM   1856 1HG  MET A 112     -17.463  -6.266 -20.982  1.00  1.990          H  
ATOM   1857 2HG  MET A 112     -19.092  -5.587 -21.035  1.00  1.990          H  
ATOM   1858 1HE  MET A 112     -15.086  -3.289 -21.087  1.00  1.990          H  
ATOM   1859 2HE  MET A 112     -15.539  -4.298 -19.708  1.00  1.990          H  
ATOM   1860 3HE  MET A 112     -15.287  -5.045 -21.294  1.00  1.990          H  
ATOM   1861  N   VAL A 113     -18.258  -8.824 -19.902  1.00  1.110          N  
ATOM   1862  CA  VAL A 113     -17.442  -9.812 -20.557  1.00  1.020          C  
ATOM   1863  C   VAL A 113     -17.749  -9.762 -22.035  1.00  1.150          C  
ATOM   1864  O   VAL A 113     -18.879 -10.006 -22.469  1.00  1.290          O  
ATOM   1865  CB  VAL A 113     -17.635 -11.236 -19.951  1.00  1.460          C  
ATOM   1866  CG1 VAL A 113     -19.118 -11.644 -19.890  1.00  1.460          C  
ATOM   1867  CG2 VAL A 113     -16.841 -12.270 -20.804  1.00  1.460          C  
ATOM   1868  H   VAL A 113     -19.250  -8.777 -20.094  1.00  1.330          H  
ATOM   1869  HA  VAL A 113     -16.403  -9.547 -20.415  1.00  1.220          H  
ATOM   1870  HB  VAL A 113     -17.252 -11.231 -18.926  1.00  1.760          H  
ATOM   1871 1HG1 VAL A 113     -19.198 -12.629 -19.446  1.00  1.760          H  
ATOM   1872 2HG1 VAL A 113     -19.662 -10.934 -19.281  1.00  1.760          H  
ATOM   1873 3HG1 VAL A 113     -19.552 -11.675 -20.880  1.00  1.760          H  
ATOM   1874 1HG2 VAL A 113     -16.951 -13.256 -20.370  1.00  1.760          H  
ATOM   1875 2HG2 VAL A 113     -17.226 -12.289 -21.816  1.00  1.760          H  
ATOM   1876 3HG2 VAL A 113     -15.793 -12.007 -20.836  1.00  1.760          H  
ATOM   1877  N   LYS A 114     -16.732  -9.480 -22.832  1.00  1.160          N  
ATOM   1878  CA  LYS A 114     -16.934  -9.397 -24.264  1.00  1.290          C  
ATOM   1879  C   LYS A 114     -16.866 -10.801 -24.820  1.00  1.130          C  
ATOM   1880  O   LYS A 114     -15.874 -11.220 -25.422  1.00  1.100          O  
ATOM   1881  CB  LYS A 114     -15.942  -8.443 -24.928  1.00  1.750          C  
ATOM   1882  CG  LYS A 114     -16.127  -6.976 -24.496  1.00  1.750          C  
ATOM   1883  CD  LYS A 114     -15.200  -6.012 -25.256  1.00  1.750          C  
ATOM   1884  CE  LYS A 114     -15.441  -4.563 -24.820  1.00  1.750          C  
ATOM   1885  NZ  LYS A 114     -14.597  -3.587 -25.580  1.00  1.750          N  
ATOM   1886  H   LYS A 114     -15.815  -9.322 -22.411  1.00  1.390          H  
ATOM   1887  HA  LYS A 114     -17.937  -9.016 -24.458  1.00  1.550          H  
ATOM   1888 1HB  LYS A 114     -14.948  -8.740 -24.674  1.00  2.100          H  
ATOM   1889 2HB  LYS A 114     -16.041  -8.504 -26.009  1.00  2.100          H  
ATOM   1890 1HG  LYS A 114     -17.164  -6.681 -24.656  1.00  2.100          H  
ATOM   1891 2HG  LYS A 114     -15.912  -6.897 -23.427  1.00  2.100          H  
ATOM   1892 1HD  LYS A 114     -14.164  -6.266 -25.064  1.00  2.100          H  
ATOM   1893 2HD  LYS A 114     -15.383  -6.098 -26.326  1.00  2.100          H  
ATOM   1894 1HE  LYS A 114     -16.491  -4.318 -24.975  1.00  2.100          H  
ATOM   1895 2HE  LYS A 114     -15.212  -4.472 -23.762  1.00  2.100          H  
ATOM   1896 1HZ  LYS A 114     -14.797  -2.651 -25.255  1.00  2.100          H  
ATOM   1897 2HZ  LYS A 114     -13.616  -3.784 -25.439  1.00  2.100          H  
ATOM   1898 3HZ  LYS A 114     -14.811  -3.651 -26.566  1.00  2.100          H  
ATOM   1899  N   LYS A 115     -17.943 -11.529 -24.558  1.00  1.230          N  
ATOM   1900  CA  LYS A 115     -18.058 -12.931 -24.892  1.00  1.170          C  
ATOM   1901  C   LYS A 115     -18.312 -13.125 -26.379  1.00  1.300          C  
ATOM   1902  O   LYS A 115     -19.323 -12.662 -26.914  1.00  1.570          O  
ATOM   1903  CB  LYS A 115     -19.229 -13.549 -24.108  1.00  1.660          C  
ATOM   1904  CG  LYS A 115     -19.343 -15.045 -24.258  1.00  1.660          C  
ATOM   1905  CD  LYS A 115     -20.540 -15.646 -23.562  1.00  1.660          C  
ATOM   1906  CE  LYS A 115     -20.528 -17.169 -23.761  1.00  1.660          C  
ATOM   1907  NZ  LYS A 115     -21.754 -17.825 -23.229  1.00  1.660          N  
ATOM   1908  H   LYS A 115     -18.687 -11.055 -24.038  1.00  1.480          H  
ATOM   1909  HA  LYS A 115     -17.126 -13.438 -24.635  1.00  1.400          H  
ATOM   1910 1HB  LYS A 115     -19.120 -13.320 -23.047  1.00  1.990          H  
ATOM   1911 2HB  LYS A 115     -20.163 -13.102 -24.443  1.00  1.990          H  
ATOM   1912 1HG  LYS A 115     -19.350 -15.332 -25.314  1.00  1.990          H  
ATOM   1913 2HG  LYS A 115     -18.469 -15.474 -23.787  1.00  1.990          H  
ATOM   1914 1HD  LYS A 115     -20.502 -15.419 -22.494  1.00  1.990          H  
ATOM   1915 2HD  LYS A 115     -21.457 -15.231 -23.981  1.00  1.990          H  
ATOM   1916 1HE  LYS A 115     -20.433 -17.396 -24.824  1.00  1.990          H  
ATOM   1917 2HE  LYS A 115     -19.657 -17.578 -23.239  1.00  1.990          H  
ATOM   1918 1HZ  LYS A 115     -21.669 -18.823 -23.377  1.00  1.990          H  
ATOM   1919 2HZ  LYS A 115     -21.847 -17.638 -22.243  1.00  1.990          H  
ATOM   1920 3HZ  LYS A 115     -22.567 -17.474 -23.716  1.00  1.990          H  
ATOM   1921  N   LYS A 116     -17.414 -13.845 -27.041  1.00  1.150          N  
ATOM   1922  CA  LYS A 116     -17.536 -14.138 -28.457  1.00  1.260          C  
ATOM   1923  C   LYS A 116     -17.901 -15.611 -28.615  1.00  1.270          C  
ATOM   1924  O   LYS A 116     -17.782 -16.386 -27.657  1.00  1.220          O  
ATOM   1925  CB  LYS A 116     -16.236 -13.810 -29.184  1.00  1.720          C  
ATOM   1926  CG  LYS A 116     -15.736 -12.351 -29.022  1.00  1.720          C  
ATOM   1927  CD  LYS A 116     -16.694 -11.326 -29.634  1.00  1.720          C  
ATOM   1928  CE  LYS A 116     -16.121  -9.915 -29.549  1.00  1.720          C  
ATOM   1929  NZ  LYS A 116     -17.055  -8.893 -30.122  1.00  1.720          N  
ATOM   1930  H   LYS A 116     -16.566 -14.168 -26.560  1.00  1.380          H  
ATOM   1931  HA  LYS A 116     -18.348 -13.551 -28.879  1.00  1.510          H  
ATOM   1932 1HB  LYS A 116     -15.467 -14.464 -28.799  1.00  2.060          H  
ATOM   1933 2HB  LYS A 116     -16.346 -14.014 -30.245  1.00  2.060          H  
ATOM   1934 1HG  LYS A 116     -15.617 -12.135 -27.955  1.00  2.060          H  
ATOM   1935 2HG  LYS A 116     -14.760 -12.258 -29.496  1.00  2.060          H  
ATOM   1936 1HD  LYS A 116     -16.891 -11.575 -30.677  1.00  2.060          H  
ATOM   1937 2HD  LYS A 116     -17.636 -11.337 -29.086  1.00  2.060          H  
ATOM   1938 1HE  LYS A 116     -15.932  -9.676 -28.501  1.00  2.060          H  
ATOM   1939 2HE  LYS A 116     -15.179  -9.878 -30.095  1.00  2.060          H  
ATOM   1940 1HZ  LYS A 116     -16.640  -7.974 -30.042  1.00  2.060          H  
ATOM   1941 2HZ  LYS A 116     -17.229  -9.099 -31.096  1.00  2.060          H  
ATOM   1942 3HZ  LYS A 116     -17.929  -8.912 -29.613  1.00  2.060          H  
ATOM   1943  N   ASN A 117     -18.323 -16.002 -29.823  1.00  1.430          N  
ATOM   1944  CA  ASN A 117     -18.703 -17.387 -30.114  1.00  1.550          C  
ATOM   1945  C   ASN A 117     -17.645 -18.334 -29.580  1.00  1.450          C  
ATOM   1946  O   ASN A 117     -16.465 -18.015 -29.639  1.00  1.420          O  
ATOM   1947  CB  ASN A 117     -18.879 -17.585 -31.603  1.00  2.120          C  
ATOM   1948  CG  ASN A 117     -20.056 -16.838 -32.145  1.00  2.120          C  
ATOM   1949  OD1 ASN A 117     -21.007 -16.521 -31.421  1.00  2.120          O  
ATOM   1950  ND2 ASN A 117     -20.012 -16.541 -33.414  1.00  2.120          N  
ATOM   1951  H   ASN A 117     -18.401 -15.310 -30.556  1.00  1.720          H  
ATOM   1952  HA  ASN A 117     -19.639 -17.615 -29.601  1.00  1.860          H  
ATOM   1953 1HB  ASN A 117     -17.978 -17.254 -32.121  1.00  2.550          H  
ATOM   1954 2HB  ASN A 117     -19.005 -18.648 -31.815  1.00  2.550          H  
ATOM   1955 1HD2 ASN A 117     -20.768 -16.040 -33.837  1.00  2.550          H  
ATOM   1956 2HD2 ASN A 117     -19.224 -16.814 -33.967  1.00  2.550          H  
ATOM   1957  N   SER A 118     -18.069 -19.501 -29.068  1.00  1.500          N  
ATOM   1958  CA  SER A 118     -17.195 -20.516 -28.442  1.00  1.530          C  
ATOM   1959  C   SER A 118     -16.032 -19.925 -27.626  1.00  1.420          C  
ATOM   1960  O   SER A 118     -14.951 -19.784 -28.222  1.00  1.610          O  
ATOM   1961  CB  SER A 118     -16.649 -21.448 -29.508  1.00  2.130          C  
ATOM   1962  OG  SER A 118     -17.688 -22.137 -30.164  1.00  2.130          O  
ATOM   1963  H   SER A 118     -19.058 -19.694 -29.084  1.00  1.800          H  
ATOM   1964  HA  SER A 118     -17.809 -21.102 -27.756  1.00  1.840          H  
ATOM   1965 1HB  SER A 118     -16.075 -20.870 -30.234  1.00  2.560          H  
ATOM   1966 2HB  SER A 118     -15.969 -22.164 -29.049  1.00  2.560          H  
ATOM   1967  HG  SER A 118     -17.260 -22.690 -30.822  1.00  2.560          H  
ATOM   1968  N   SER A 119     -16.474 -18.955 -26.828  1.00  1.240          N  
ATOM   1969  CA  SER A 119     -16.031 -18.882 -25.440  1.00  1.140          C  
ATOM   1970  C   SER A 119     -17.022 -19.415 -24.409  1.00  1.210          C  
ATOM   1971  O   SER A 119     -18.187 -19.685 -24.720  1.00  1.360          O  
ATOM   1972  CB  SER A 119     -15.735 -17.472 -25.103  1.00  1.640          C  
ATOM   1973  OG  SER A 119     -16.900 -16.732 -25.061  1.00  1.640          O  
ATOM   1974  H   SER A 119     -16.533 -18.034 -27.267  1.00  1.490          H  
ATOM   1975  HA  SER A 119     -15.111 -19.459 -25.350  1.00  1.370          H  
ATOM   1976 1HB  SER A 119     -15.251 -17.442 -24.144  1.00  1.960          H  
ATOM   1977 2HB  SER A 119     -15.066 -17.076 -25.836  1.00  1.960          H  
ATOM   1978  HG  SER A 119     -17.201 -16.634 -25.994  1.00  1.960          H  
ATOM   1979  N   THR A 120     -16.521 -19.541 -23.174  1.00  1.180          N  
ATOM   1980  CA  THR A 120     -17.285 -19.970 -21.991  1.00  1.340          C  
ATOM   1981  C   THR A 120     -17.155 -18.971 -20.827  1.00  1.200          C  
ATOM   1982  O   THR A 120     -16.089 -18.382 -20.625  1.00  1.020          O  
ATOM   1983  CB  THR A 120     -16.852 -21.386 -21.557  1.00  1.810          C  
ATOM   1984  OG1 THR A 120     -17.154 -22.305 -22.605  1.00  1.810          O  
ATOM   1985  CG2 THR A 120     -17.530 -21.840 -20.265  1.00  1.810          C  
ATOM   1986  H   THR A 120     -15.526 -19.314 -23.063  1.00  1.420          H  
ATOM   1987  HA  THR A 120     -18.338 -20.018 -22.266  1.00  1.610          H  
ATOM   1988  HB  THR A 120     -15.802 -21.382 -21.415  1.00  2.170          H  
ATOM   1989  HG1 THR A 120     -16.641 -22.068 -23.379  1.00  2.170          H  
ATOM   1990 1HG2 THR A 120     -17.180 -22.840 -20.018  1.00  2.170          H  
ATOM   1991 2HG2 THR A 120     -17.277 -21.169 -19.442  1.00  2.170          H  
ATOM   1992 3HG2 THR A 120     -18.608 -21.859 -20.404  1.00  2.170          H  
ATOM   1993  N   TRP A 121     -18.256 -18.766 -20.088  1.00  1.390          N  
ATOM   1994  CA  TRP A 121     -18.295 -17.862 -18.934  1.00  1.400          C  
ATOM   1995  C   TRP A 121     -19.470 -18.233 -18.019  1.00  1.910          C  
ATOM   1996  O   TRP A 121     -20.607 -18.303 -18.491  1.00  1.970          O  
ATOM   1997  OXT TRP A 121     -19.309 -18.461 -16.809  1.00  2.100          O  
ATOM   1998  CB  TRP A 121     -18.450 -16.413 -19.417  1.00  1.880          C  
ATOM   1999  CG  TRP A 121     -18.355 -15.386 -18.340  1.00  1.880          C  
ATOM   2000  CD1 TRP A 121     -17.219 -14.794 -17.932  1.00  1.880          C  
ATOM   2001  CD2 TRP A 121     -19.414 -14.814 -17.532  1.00  1.880          C  
ATOM   2002  NE1 TRP A 121     -17.478 -13.899 -16.935  1.00  1.880          N  
ATOM   2003  CE2 TRP A 121     -18.814 -13.902 -16.674  1.00  1.880          C  
ATOM   2004  CE3 TRP A 121     -20.795 -15.002 -17.468  1.00  1.880          C  
ATOM   2005  CZ2 TRP A 121     -19.540 -13.175 -15.759  1.00  1.880          C  
ATOM   2006  CZ3 TRP A 121     -21.524 -14.271 -16.541  1.00  1.880          C  
ATOM   2007  CH2 TRP A 121     -20.905 -13.386 -15.709  1.00  1.880          C  
ATOM   2008  H   TRP A 121     -19.090 -19.285 -20.318  1.00  1.670          H  
ATOM   2009  HA  TRP A 121     -17.368 -17.956 -18.376  1.00  1.680          H  
ATOM   2010 1HB  TRP A 121     -17.678 -16.195 -20.155  1.00  2.260          H  
ATOM   2011 2HB  TRP A 121     -19.410 -16.294 -19.911  1.00  2.260          H  
ATOM   2012  HD1 TRP A 121     -16.260 -15.007 -18.348  1.00  2.260          H  
ATOM   2013  HE1 TRP A 121     -16.796 -13.319 -16.449  1.00  2.260          H  
ATOM   2014  HE3 TRP A 121     -21.287 -15.719 -18.130  1.00  2.260          H  
ATOM   2015  HZ2 TRP A 121     -19.070 -12.460 -15.085  1.00  2.260          H  
ATOM   2016  HZ3 TRP A 121     -22.599 -14.424 -16.491  1.00  2.260          H  
ATOM   2017  HH2 TRP A 121     -21.498 -12.826 -14.989  1.00  2.260          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 -631.594 74.0366 428.08 -44.9159 13.4912 29.4182 213.054 -234.008 -1.24087 -8.59701 -185.685 -32.1515 -16.3465 -65.6116 -15.0461 -8.22971 0 10.5017 10.2722 77.8358 107.07 -22.0735 36.3855 -43.6526 20.42 99.4276 -189.158
ASN:NtermProteinFull_1 -0.98013 0.31146 0.7901 -0.19456 0.02543 0.28825 0.05474 -0.41138 -0 -0 -0.38144 0.00745 0 0 0 0 0 0.00924 0.00915 0 1.72265 0 0 -0.93687 0 0.26378 0.57786
ARG_2 -2.86226 0.39474 2.18059 -0.79151 0.17063 0.54743 0.52368 -1.13987 -0 -0 -0.47628 0.58776 0 0 0 0 0 -0.00533 0.01521 2.30767 0 -0.02818 0 -1.2888 -0.13078 0.40496 0.40966
ALA_3 -1.82225 0.09527 1.62786 -0.0251 0.00011 0 0.28301 -0.84423 -0.00842 -0.0263 -0.89323 -0.2429 0 0 0 0 0 -0.0561 0 0 0 -0.04066 0 1.8394 -0.58466 0.19937 -0.49884
LEU_4 -4.87394 0.47539 1.91056 -0.48613 0.21208 0.11417 1.22049 -1.50894 -0 -0 -1.59354 0.02989 0 0 -0.51481 0 0 -0.05632 0.12632 1.02341 0 -0.26537 0 0.18072 -0.38512 0.17379 -4.21735
LYS_5 -1.7873 0.02871 1.86933 -0.29845 0.033 0.13296 0.38942 -0.88151 -0.00842 -0.0263 -0.18285 0.09912 0 0 0 0 0 -0.00389 0.00165 1.90144 0 -0.06297 0 -1.5107 -0.06282 0.15887 -0.21071
ARG_6 -2.04662 0.1845 1.95475 -0.62845 0.07043 0.42082 0.37361 -0.80837 -0 -0 0.97786 0.63737 0 0 0 0 0 -0.05161 0.01169 1.93942 0 -0.03831 0 -1.2888 -0.41723 0.14461 1.43566
SER_7 -1.76434 0.19768 2.31184 -0.03532 0.00123 0.06268 1.23529 -0.99108 -0.00833 -0.10386 -0.43842 -1.11602 0 0 -0.81996 0 0 0.07405 0.02691 0.25036 0 -0.31556 0.6008 -0.77834 -0.64852 0.34243 -1.91648
GLY_8 -1.44421 0.18253 1.90857 -7e-05 0 0 0.77533 -0.87291 -0 -0 0.18164 -0.39531 0 0 0 0 0 -0.15459 0 0 0 -1.52695 0 0.83697 -0.66868 0.26564 -0.91205
THR_9 -4.95584 0.61694 3.44762 -0.16641 0.04652 0.05893 1.62692 -1.87522 -0.00833 -0.10386 -0.64035 0.16688 0 0 -0.81996 0 0 -0.07173 0.00365 0.04852 0 0.0481 2.29749 -1.0874 -0.49406 0.22514 -1.63645
GLU_10 -1.99692 0.05308 1.71031 -0.23741 0.04925 0.38717 0.52132 -0.86016 -0 -0 -0.00172 -0.52074 0 0 0 0 0 0.08393 0.00691 0 2.95575 0.13903 0 -2.7348 -0.28347 0.2822 -0.44627
ILE_11 -6.81489 0.59086 3.71156 -0.64655 0.50072 0.14419 2.9996 -2.21166 -0 -0 -0.70381 0.1835 0 0 0 0 0 0.08442 0.00761 0.87246 0 -0.36776 0 0.73287 -0.22204 0.58706 -0.55186
ARG_12 -3.45833 0.33505 1.62571 -0.62509 0.1433 0.46025 0.25053 -0.95046 -0 -0 -0.21218 0.22934 0 0 0 0 0 0.02989 0.00302 2.50595 0 -0.21861 0 -1.2888 -0.08117 0.72674 -0.52486
LYS_13 -3.55838 0.22668 1.65945 -0.47415 0.08875 0.30786 1.05043 -1.143 -0 -0 -0.31671 0.00141 0 0 0 0 0 0.05486 0.01594 2.22581 0 0.04872 0 -1.5107 0.00619 0.25342 -1.06343
PHE_14 -6.9276 1.09347 -0.4918 -1.1776 0.26529 0.77762 0.18908 -0.9452 -0 -0 -0.88383 -0.15881 0 0 0 0 0 0.13025 0.03931 0 1.46034 -0.51111 0 1.0402 -0.19156 0.23209 -6.05989
LYS_15 -4.47983 0.68667 5.43244 -0.32072 0.05464 0.17503 3.28442 -2.33885 -0 -0 -6.0681 -0.13505 0 0 0 0 0 0.01541 0.26586 2.12186 0 0.05967 0 -1.5107 -0.21243 0.66271 -2.30696
LEU_16 -5.46952 0.71506 0.78089 -0.57297 0.12565 0.14789 0.57822 -1.34932 -0 -0 -0.22831 0.19676 0 0 0 0 0 0.00855 0.09329 0.51788 0 -0.09583 0 0.18072 0.4218 0.70517 -3.24406
TRP_17 -4.11823 0.43063 3.61319 -1.2908 0.10638 0.37723 1.63841 -1.93171 -0 -0 -1.02958 -0.97571 0 0 0 0 0 -0.03745 0.02945 0 2.16002 -0.23835 0 1.6906 1.17443 0.34998 1.9485
ASN_18 -2.71877 0.30703 2.0785 -0.36912 0.06691 0.75 0.51908 -1.12307 -0 -0 0.63225 -0.85102 0 0 0 0 0 -0.08741 0.00492 0 1.80952 -1.02693 0 -0.93687 0.20259 0.15167 -0.59071
GLY_19 -3.40643 0.21426 2.93976 -6e-05 0 0 1.2225 -1.67214 -0 -0 -1.30404 -0.38765 0 0 0 0 0 -0.12974 0 0 0 -1.47568 0 0.83697 -0.947 0.22267 -3.88658
ASN_20 -5.42126 0.57289 4.65484 -0.19417 0.03825 0.29934 2.71616 -2.70285 -0.00105 -0.00412 -1.71854 -0.47272 0 0 0 0 0 -0.07977 2e-05 0 2.94531 -0.51717 0 -0.93687 -0.5608 0.32966 -1.05285
PHE_21 -8.69007 1.2301 0.77501 -0.48857 0.06756 0.06427 1.2249 -1.76343 -0.04469 -0.27955 -0.91955 -0.16274 0 0 0 0 0 0.07289 0.62183 0 3.19122 -0.12371 0 1.0402 -0.15744 1.01671 -3.32506
VAL_22 -5.44701 0.52617 3.10585 -0.24954 0.15777 0.0484 1.8483 -2.03588 -0 -0 -1.97288 -0.18524 0 0 0 0 0 -0.0579 0.00248 0.44449 0 -0.70731 0 1.9342 -0.20432 1.19689 -1.59553
PHE_23 -7.90387 1.70625 0.07972 -0.63248 0.16103 0.34001 1.28268 -1.51392 -0.00028 -0.00111 0.02472 -0.00922 0 0 0 0 0 0.07666 0.00712 0 2.01132 -0.22044 0 1.0402 -0.3068 0.57105 -3.28737
ASP_24 -1.50511 0.4685 3.07339 -0.11524 0.01578 0.35365 1.17483 -1.16348 -0.02085 -0.1155 -3.92129 -0.25929 0 0 0 0 0 0.21477 0.02439 0 2.497 -0.30105 0 -2.3716 -0.35616 0.40149 -1.90577
SER_25 -2.87312 0.56814 2.64626 -0.02575 0 0.06085 1.30867 -1.17902 -0.02057 -0.11439 -0.01027 -0.21261 0 0 0 0 0 0.07313 0.03265 0.03471 0 -0.55434 0.64084 -0.77834 -0.06815 1.08359 0.6123
PRO_26 -2.73879 0.6121 1.87493 -0.12729 4e-05 0.09189 0.81582 -0.90312 -0.0071 -0.02195 -0.08403 0.24813 0 0 0 0 0 0.04465 0.00031 0.18673 0 -1.16176 0 -2.4119 -0.21042 1.04959 -2.74216
ILE_27 -5.31681 0.63825 -0.35078 -0.4854 0.40192 0.10808 0.40721 -0.86167 -0 -0 -0.55007 0.05466 0 0 0 0 0 -0.0378 0.14212 0.42526 0 -0.73221 0 0.73287 -0.61852 0.32652 -5.71635
SER_28 -5.43671 0.71786 5.80366 -0.02728 0 0.04645 3.15676 -2.66186 -0.0071 -0.02195 -2.61449 -1.13923 0 0 -0.97533 0 0 -0.00308 0.02053 2.43619 0 -0.21794 0.65231 -0.77834 -0.51664 0.41253 -1.15365
LYS_29 -6.2507 0.47782 5.39358 -0.40825 0.06457 0.22088 2.49706 -2.43127 -0.01127 -0.10061 -2.81246 -0.01541 0 0 -0.51481 0 0 -0.07434 0.41638 1.40993 0 -0.02643 0 -1.5107 -0.50541 0.57499 -3.60645
THR_30 -4.85023 0.64693 4.63244 -0.20689 0.20727 0.07855 2.14141 -2.12793 -0.0092 -0.10626 -1.24382 -0.56315 0 0 -0.97533 0 0 -0.04396 0.00165 0.16728 0 0.08018 2.26348 -1.0874 -0.29292 0.60173 -0.68618
LEU_31 -8.60863 0.82028 4.05705 -0.69974 0.32897 0.2825 2.38601 -2.94669 -0 -0 -1.85754 0.0902 0 0 0 0 0 -0.02986 0.00556 0.94601 0 -0.24917 0 0.18072 -0.10545 0.53094 -4.86885
LEU_32 -9.03346 1.08918 5.17779 -0.5178 0.30755 0.10381 2.5514 -3.22342 -0.03226 -0.15628 -0.5774 0.04498 0 0 0 0 0 0.02049 0.0233 3.33794 0 -0.27453 0 0.18072 -0.2429 0.58447 -0.63644
ASP_33 -3.75298 0.17159 4.85895 -0.20956 4e-05 0.68379 1.95049 -2.16084 -0.0092 -0.10626 -1.99571 -0.14942 0 0 0 -0.62039 0 -0.01545 0.00436 0 3.24779 0.23281 0 -2.3716 -0.26207 0.52061 0.01693
GLN_34 -3.24024 0.1562 3.90674 -0.68885 0.10854 0.76652 1.76651 -1.74932 -0.01627 -0.05583 -2.03695 -0.48545 0 0 0 -0.62039 0 -0.02385 0.0379 0 2.41628 -0.18549 0 -0.18838 -0.15901 0.92536 0.63401
TYR_35 -7.24978 0.85743 3.49604 -0.83294 0.07543 0.22515 2.73198 -2.42362 -0.04069 -0.38076 -2.98237 -0.33905 0 0 0 0 0 -0.04552 0.00038 0 2.76766 -0.10518 0.02729 1.2797 0.13838 1.16852 -1.63194
ALA_36 -2.97951 0.12208 1.28369 -0.03035 0.01297 0 0.59609 -1.16751 -0.01627 -0.05583 -0.25426 -0.49644 0 0 0 0 0 0.02883 0 0 0 -0.08794 0 1.8394 0.34105 0.69945 -0.16454
THR_37 -6.28076 0.98562 3.67189 -0.23449 0.26532 0.10003 2.67019 -2.42446 -0.02385 -0.21188 -2.49213 -1.12042 0 0 0 0 0 -0.05343 0.03748 1.8552 0 0.12055 2.318 -1.0874 -0.01667 0.51814 -1.40307
THR_38 -2.97832 0.43319 1.66984 -0.17012 0.04699 0.14966 0.7802 -1.15928 -0.02056 -0.15838 -0.21026 -1.99525 0 0 0 0 0 0.2563 0.02993 1.16133 0 0.26086 2.36376 -1.0874 0.74534 0.55905 0.67688
THR_39 -5.02243 0.91269 3.06339 -0.11095 0.13224 0.07216 2.32936 -1.90817 -0.00481 -0.0452 -2.47261 -0.49018 0 0 0 0 0 -0.00916 0.00054 0.10153 0 -0.55339 2.32254 -1.0874 0.66086 0.64098 -1.46802
GLU_40 -4.17706 0.55409 3.65599 -0.21961 0.03048 0.34138 2.22859 -1.76636 -0 -0 -1.63695 -0.55806 0 0 0 0 0 -0.03942 0.07111 0 3.34123 0.33643 0 -2.7348 0.03171 0.54782 0.00657
ASN_41 -6.80295 0.84379 6.90741 -0.34428 0.11223 0.71976 3.72515 -3.23393 -0.00911 -0.06074 -4.39754 -0.57168 0 0 -0.63672 -0.43877 0 0.04402 0.03392 0 2.06443 -0.5377 0 -0.93687 0.26559 0.47281 -2.78117
ALA_42 -3.06852 0.37112 2.36743 -0.03014 0.01139 0 1.12512 -1.45792 -0.00105 -0.00412 -0.91417 -0.53435 0 0 0 0 0 -0.00215 0 0 0 -0.09937 0 1.8394 0.14511 0.51514 0.26294
ASN_43 -2.51961 0.30201 2.47139 -0.35355 0.06559 0.72272 1.14941 -1.2907 -0 -0 -0.86483 -0.90264 0 0 0 0 0 -0.00111 0.01374 0 1.5797 -1.03688 0 -0.93687 0.05357 0.28402 -1.26404
THR_44 -4.8862 0.16132 3.25347 -0.09411 0.05434 0.03924 1.53456 -1.92359 -0.01705 -0.13707 -0.9655 -1.33036 0 0 -0.71502 0 0 0.08739 0.03145 0.30862 0 -0.58732 2.35505 -1.0874 0.73339 0.17839 -3.00642
LEU_45 -6.42864 1.0984 2.75597 -0.50457 0.26315 0.10523 1.76644 -1.93272 -0.02764 -0.14248 -1.52156 0.22042 0 0 -0.0783 0 0 0.25594 0.12653 0.57352 0 -0.36983 0 0.18072 0.69754 1.08287 -1.87901
PRO_46 -1.59599 0.3473 1.17698 -0.18944 0.0657 0.13675 0.37705 -0.50459 -0 -0 0.22952 -0.0403 0 0 0 0 0 0.16041 0.01101 0.1574 0 -0.75801 0 -2.4119 0.13926 1.20388 -1.49496
ASN_47 -5.02296 0.3726 3.92732 -0.17435 0.05939 0.23852 1.50609 -1.9505 -0.0483 -0.32959 -2.27963 -0.42095 0 0 0 0 0 0.03394 0.20872 0 2.53863 -0.14377 0 -0.93687 0.27101 0.64055 -1.51016
GLU_48 -4.02636 0.34579 3.2088 -0.27612 0.0384 0.31638 0.83681 -1.49481 -0.01824 -0.12261 -0.76919 -0.31688 0 0 0 0 0 -0.01891 0.02121 0 2.8678 -0.0807 0 -2.7348 0.36485 0.60163 -1.25696
PHE_49 -8.51888 0.92869 4.37376 -0.56615 0.02811 0.30628 2.64587 -2.77984 -0 -0 -1.79771 0.06978 0 0 0 0 0 -0.00109 0.00665 0 2.20698 -0.20789 0 1.0402 0.28132 0.41875 -1.56516
LYS_50 -3.53048 0.34168 2.25437 -0.33426 0.09722 0.21684 0.55294 -1.13177 -0 -0 -0.01142 -0.30658 0 0 0 0 0 -0.00459 0.00555 1.64539 0 0.24676 0 -1.5107 0.42517 1.07704 0.03315
PHE_51 -7.3537 0.91508 1.68952 -0.54685 0.03321 0.2414 0.88866 -1.62922 -0 -0 -0.07822 0.24918 0 0 0 0 0 0.03384 0.00659 0 2.81903 0.13876 0 1.0402 3.02006 1.37477 2.8423
MET_52 -4.94186 0.91484 2.13176 -0.68183 0.24335 0.38974 1.14294 -1.48056 -0.01127 -0.10061 -0.32405 -0.60579 0 0 0 0 0 0.0089 0.60673 1.70602 0 0.13489 0 0.60916 3.18662 0.69137 3.62034
ARG_53 -9.75283 1.49499 8.22819 -0.7701 0.09575 0.49398 2.91441 -3.76261 -0.03388 -0.21763 -2.10529 0.23991 0 0 0 0 0 0.04152 0.42661 2.87645 0 -0.18456 0 -1.2888 0.82154 0.98939 0.50706
TYR_54 -5.28727 0.44444 2.84167 -0.88703 0.04099 0.28745 1.80468 -1.73926 -0.03955 -0.24084 -2.1671 -0.26344 0 0 0 0 0 0.04108 0.02253 0 1.72419 -0.4672 0.0001 1.2797 0.25724 0.95268 -1.39494
GLN_55 -5.97377 0.55352 3.07981 -0.44889 0.09982 0.3412 0.7768 -1.81701 -0.01873 -0.23319 -0.55577 -0.67688 0 0 0 0 0 0.04863 0.17821 0 3.09079 0.1251 0 -0.18838 0.24754 0.32803 -1.04317
ALA_56 -5.02414 1.1067 2.4802 -0.01846 0 0 1.40075 -1.98952 -0 -0 -1.84539 -0.43268 0 0 0 0 0 0.05052 0 0 0 -0.37959 0 1.8394 0.36983 0.49257 -1.94982
VAL_57 -4.91052 0.58132 2.7389 -0.27538 0.20296 0.06056 2.17964 -1.88844 -0.0071 -0.02477 -2.32645 -0.39027 0 0 0 0 0 0.0079 0.10373 0.23114 0 -0.75095 0 1.9342 0.03631 0.56016 -1.93708
THR_58 -5.19771 0.47945 3.90214 -0.1756 0.16149 0.07069 2.89606 -2.20361 -0.01831 -0.151 -3.8681 0.27523 0 0 0 -0.69821 0 0.18831 0.00258 0.15234 0 -0.04375 2.34513 -1.0874 -0.11136 0.77521 -2.30643
CYS_59 -6.44167 1.12714 3.90383 -0.06597 0.00043 0.04058 2.29827 -1.99062 -0.0071 -0.02477 -3.41966 -0.14858 0 0 0 0 0 -0.02828 0.01883 0.96915 0 0.20367 0 3.6196 0.24735 0.89414 1.19634
GLU_60 -7.32988 1.40742 7.65595 -0.2193 0.03783 0.33526 3.22919 -3.2468 -0.04031 -0.28584 -1.13899 -0.6735 0 0 0 -0.43877 0 0.25319 0.67087 0 3.51628 -0.01893 0 -2.7348 0.81522 1.36081 3.1549
PRO_61 -3.23965 0.5202 1.62824 -0.10035 0.00221 0.06235 0.06307 -0.63416 -0.00488 -0.07751 0.36857 0.71586 0 0 0 0 0 0.01469 0.02288 0.18576 0 0.54843 0 -2.4119 0.92954 1.17641 -0.23025
ASN_62 -4.72659 0.49998 4.24463 -0.1791 0.02901 0.27237 2.03418 -2.00965 -0.01274 -0.13131 -0.34169 -0.6947 0 0 -0.62689 0 0 0.03197 0.00301 0 4.00817 0.01416 0 -0.93687 0.31425 0.48151 2.2737
GLN_63 -3.60109 0.16963 3.07332 -0.2921 0.04231 0.26453 1.29639 -1.38238 -0 -0 -1.65863 -0.60139 0 0 -0.62689 -0.91453 0 0.01775 0.00539 0 3.07358 0.01339 0 -0.18838 0.26316 0.65588 -0.39005
LEU_64 -5.38924 0.7898 3.97383 -0.46237 0.26355 0.07199 1.82947 -2.17416 -0.02292 -0.14973 -2.75553 0.30978 0 0 0 0 0 0.16702 0.02345 0.33777 0 0.48074 0 0.18072 0.99893 0.64258 -0.88432
ALA_65 -2.33579 0.43472 1.38479 -0.02259 0 0 0.95241 -0.96932 -0.01649 -0.08155 -0.12314 -0.45715 0 0 0 0 0 0.00896 0 0 0 -0.42688 0 1.8394 0.81658 0.42164 1.42558
GLU_66 -5.91428 0.5088 6.93904 -0.29535 0.12606 0.31359 3.259 -2.80806 -0.01663 -0.11849 -5.24726 -0.3245 0 0 0 -1.20005 0 -0.08072 0.01891 0 3.22179 0.35342 0 -2.7348 0.32352 1.01237 -2.66363
LYS_67 -4.89892 0.3808 3.55911 -0.33859 0.04785 0.2053 1.60955 -1.78799 -0.00509 -0.01763 -2.17011 -0.28173 0 0 0 0 0 0.02906 0.00373 1.46106 0 0.24467 0 -1.5107 0.71158 1.01398 -1.74408
ASN_68 -7.68716 0.97972 7.62397 -0.33308 0.28804 0.59224 2.95094 -3.59089 -0.01067 -0.08567 -2.00921 -0.94002 0 0 -0.68491 -1.05651 0 -0.07115 0.0818 0 1.88373 -0.32081 0 -0.93687 0.40435 0.58796 -2.33419
PHE_69 -6.30499 0.55527 2.79312 -0.63771 0.07088 0.3706 1.52677 -2.0127 -0 -0 -1.73383 0.09779 0 0 0 0 0 -0.03752 0.12085 0 2.10338 -0.19104 0 1.0402 -0.32101 0.69308 -1.86685
THR_70 -7.54166 1.0545 5.3341 -0.18585 0.10425 0.07123 2.0668 -3.08989 -0 -0 -1.88156 0.21563 0 0 -0.68491 -0.55467 0 -0.04025 0.01474 0.05008 0 0.04126 2.33835 -1.0874 -0.50297 1.05655 -3.22166
VAL_71 -5.04334 0.39365 2.34294 -0.27767 0.14242 0.05747 2.00474 -1.86995 -0 -0 -1.78917 0.05421 0 0 0 0 0 -0.0406 0.01322 0.05684 0 -0.43058 0 1.9342 -0.48817 0.9985 -1.94128
ARG_72 -10.6629 1.23246 10.0507 -0.38934 0.03809 0.18531 3.49706 -4.41755 -0.06846 -0.57698 -3.15616 0.23195 0 0 0 0 0 0.00429 0.09963 2.21553 0 -0.15108 0 -1.2888 -0.33781 0.53948 -2.95451
GLN_73 -6.6653 0.49903 4.274 -0.2715 0.0595 0.20736 2.8634 -2.42908 -0.0154 -0.14046 -3.4409 -0.62604 0 0 0 0 0 0.21963 0.18644 0 3.10895 -0.1076 0 -0.18838 -0.00037 0.51507 -1.95164
LEU_74 -7.12265 0.5084 3.3123 -0.48302 0.22628 0.13609 2.14085 -2.17068 -0.00603 -0.07094 -1.63576 -0.02543 0 0 0 0 0 -0.00066 0.36658 1.58163 0 -0.03091 0 0.18072 0.02142 0.43484 -2.63696
LYS_75 -8.67488 0.89003 8.59789 -0.34218 0.03938 0.14479 3.63862 -3.57639 -0 -0 -3.17593 -0.03911 0 0 -0.34248 0 0 -0.0344 0.54406 2.02021 0 -0.09114 0 -1.5107 0.22735 0.72134 -0.96354
TYR_76 -6.32865 0.70878 3.19984 -0.6374 0.13459 0.3806 2.09425 -2.1123 -0.02009 -0.22544 -2.4558 -0.20016 0 0 0 0 0 -0.03678 0.25689 0 2.04079 -0.06556 0.00686 1.2797 0.16746 0.76121 -1.0512
LEU_77 -7.81963 1.7894 2.91354 -0.45206 0.22355 0.07952 1.98544 -1.92833 -0.00064 -0.0031 -0.64342 0.05622 0 0 0 0 0 0.01111 0.01632 0.69762 0 0.12578 0 0.18072 -0.02842 0.64419 -2.15219
THR_78 -4.91567 0.81801 3.96241 -0.20374 0.41271 0.08667 1.8564 -2.01566 -0 -0 -2.39521 -0.64767 0 0 0 0 0 0.62014 0.00131 0.70302 0 0.14003 2.35408 -1.0874 0.09927 1.06495 0.85365
PRO_79 -6.69416 1.38237 3.53925 -0.18414 0.00095 0.13548 0.40217 -1.35934 -0.00655 -0.07186 -1.31686 0.0939 0 0 0 0 0 -0.02936 0.0971 0.66722 0 -1.08003 0 -2.4119 -0.21327 1.1632 -5.88583
ARG_80 -5.44186 0.679 5.22046 -0.64106 0.20114 0.35414 1.71048 -2.19306 -0.02718 -0.23466 -2.48031 0.24761 0 0 -1.126 0 0 0.04567 0.0608 1.81686 0 0.03464 0 -1.2888 0.3521 0.82774 -1.88231
GLU_81 -4.49168 0.52062 4.93216 -0.38444 0.16131 0.56866 2.70687 -2.07593 -0 -0 -3.84532 -0.50036 0 0 -0.7576 -0.91453 0 0.10331 0.00339 0 3.94865 -0.12233 0 -2.7348 0.87586 0.78334 -1.22284
THR_82 -3.3125 0.15628 3.19806 -0.11003 0.03449 0.0602 1.42472 -1.48688 -0 -0 -1.80848 -1.27856 0 0 0 0 0 0.04989 0.15459 0.54969 0 0.34683 4.07377 -1.0874 1.80723 1.3108 4.08272
GLU_83 -7.25665 0.94872 9.38373 -0.43472 0.14248 0.677 4.85765 -3.91509 -0.01144 -0.04949 -4.9973 -0.59211 0 0 -1.24985 0 0 -0.00834 0.10843 0 4.69075 0.16939 0 -2.7348 1.43033 1.50041 2.6591
LEU_84 -5.79757 0.93425 2.76935 -0.60903 0.17903 0.17393 2.25052 -2.14469 -0 -0 -2.21192 0.21611 0 0 0 0 0 0.09225 0.05903 0.75968 0 -0.17545 0 0.18072 -0.07444 0.98394 -2.41429
MET_85 -9.33315 1.33095 3.92732 -0.18063 0.02165 0.06595 2.58724 -2.4233 -0.01144 -0.04949 -2.59174 -0.48375 0 0 0 0 0 -0.01768 0.3482 2.40045 0 0.06924 0 0.60916 0.10351 0.7377 -2.88982
LEU_86 -6.52245 0.57614 2.85835 -0.48998 0.16361 0.10029 2.16759 -2.10042 -0.00187 -0.01777 -3.17031 0.27053 0 0 -0.34248 0 0 -0.02628 0.11138 0.51374 0 -0.31345 0 0.18072 -0.11912 0.63751 -5.52427
VAL_87 -7.51731 0.73409 4.3865 -0.28953 0.2591 0.07131 2.90129 -2.83494 -0 -0 -2.25647 -0.51788 0 0 0 0 0 0.03621 0.01391 0.22785 0 -0.53596 0 1.9342 -0.20529 0.59709 -2.99582
VAL_88 -6.92968 0.8641 2.69032 -0.30984 0.30165 0.08046 1.85115 -2.1873 -0.00702 -0.02787 -0.2907 -0.80926 0 0 0 0 0 0.03941 0.07941 0.31044 0 0.07983 0 1.9342 0.65427 0.70192 -0.9745
THR_89 -8.23255 0.86621 5.80114 -0.15623 0.05098 0.05614 1.87836 -3.21996 -0.00819 -0.05279 0.01435 -0.22285 0 0 0 0 0 -0.03972 0.14825 0.19575 0 -0.1976 2.27421 -1.0874 0.70944 0.6088 -0.61367
MET_90 -6.50763 0.3873 3.47042 -0.70292 0.18556 0.38138 1.92183 -1.99563 -0.01284 -0.05289 -2.0481 -0.10872 0 0 0 0 0 -0.02389 0.17915 1.86858 0 0.05993 0 0.60916 0.23299 0.48285 -1.67345
TYR_91 -7.43069 0.66 4.16209 -0.62407 0.04506 0.32883 3.04755 -2.44934 -0.01538 -0.15617 -1.26186 -0.09657 0 0 0 0 0 0.10712 0.03234 0 2.32293 -0.26531 0.0004 1.2797 0.7056 0.64763 1.03985
ASN_92 -5.15581 0.2357 4.75114 -0.31031 0.03158 0.62386 2.19848 -2.30652 -0.02674 -0.23386 -2.10996 -0.6941 0 0 0 0 0 0.11346 0.00871 0 2.70313 -0.50262 0 -0.93687 0.7395 0.71132 -0.1599
GLU_93 -7.86395 0.95786 8.25677 -0.25488 0.05132 0.41045 3.23132 -3.51418 -0.01457 -0.12443 -3.49214 -0.46321 0 0 0 -0.38645 0 0.16689 0.00021 0 3.03011 0.03595 0 -2.7348 0.18725 1.00136 -1.51914
ASP_94 -3.98029 0.24363 4.42065 -0.21089 0.05687 0.67648 1.99984 -2.13859 -0.01055 -0.06515 -1.52002 -1.30687 0 0 0 0 0 -0.06706 0.02479 0 1.89819 -0.78498 0 -2.3716 0.08029 0.86749 -2.18777
HIS_95 -9.12827 0.95061 6.83884 -0.42913 0.00353 0.54435 3.34086 -3.60255 -0 -0 -2.76113 0.11007 0 0 0 0 0 0.06336 0.67448 0 2.16116 -0.24582 0 -0.45461 -0.01328 0.547 -1.40051
ILE_96 -4.13931 0.43383 2.57105 -0.47392 0.34804 0.11148 1.29155 -1.4052 -0.01808 -0.0777 -1.31372 -0.12654 0 0 -0.96005 0 0 0.10305 0.04643 0.26046 0 -0.56517 0 0.73287 -0.22604 0.77308 -2.63388
LEU_97 -9.11393 1.25525 3.56909 -0.51336 0.20377 0.12797 2.2449 -2.62184 -0.02183 -0.12572 -1.41926 -0.0048 0 0 0 0 0 0.29123 0.2619 1.04241 0 -0.15174 0 0.18072 0.04509 1.12944 -3.62072
LEU_98 -4.85298 0.49502 4.16716 -0.58461 0.16605 0.16518 1.72298 -2.10042 -0.03872 -0.2405 0.05541 0.17361 0 0 0 0 0 -0.05666 0.11279 0.65253 0 -0.02912 0 0.18072 0.62995 1.02608 1.64447
GLY_99 -2.09202 0.05887 2.73014 -5e-05 0 0 1.37242 -1.27114 -0.01657 -0.10361 -2.51596 -0.42147 0 0 0 0 0 -0.08153 0 0 0 -1.25128 0 0.83697 0.01273 0.50041 -2.24208
ARG_100 -9.84575 1.17819 8.82416 -0.70757 0.11623 0.49874 4.07477 -3.96389 -0 -0 -3.17744 -0.00636 0 0 -1.59379 0 0 0.03525 0.21725 2.82544 0 -0.23243 0 -1.2888 -0.60377 0.80858 -2.8412
THR_101 -5.35479 0.7004 3.3982 -0.22213 0.20021 0.10792 2.47712 -2.11227 -0 -0 -1.75955 -1.28921 0 0 0 0 0 0.14372 0.16132 1.40311 0 -0.12717 2.31094 -1.0874 -0.05884 0.93107 -0.17734
LEU_102 -8.61775 1.75707 2.24153 -0.46997 0.2551 0.08891 2.04322 -2.29355 -0 -0 -0.76916 0.04915 0 0 0 0 0 0.10039 0.04385 0.63111 0 -0.15423 0 0.18072 -0.01279 0.81132 -4.11508
LYS_103 -4.77861 0.33154 3.70927 -0.41793 0.06267 0.24997 2.1412 -1.95435 -0 -0 -2.42176 -0.10264 0 0 0 0 0 0.01343 0.0045 1.9688 0 0.35455 0 -1.5107 0.27522 0.79668 -1.27816
GLY_104 -2.33124 0.15106 2.01132 -0.00023 0 0 0.72058 -1.07794 -0 -0 -1.36584 -0.27544 0 0 0 0 0 -0.10625 0 0 0 0.976 0 0.83697 0.53814 0.40669 0.48382
ILE_105 -4.88866 0.44325 2.46909 -0.62682 0.36377 0.13471 1.19025 -1.49662 -0 -0 -0.29357 0.1908 0 0 0 0 0 0.03807 0.04367 0.74708 0 -0.44775 0 0.73287 0.35365 0.4466 -0.5996
MET_106 -6.19155 0.53216 3.3289 -0.44636 0.09095 0.1019 0.82787 -1.75603 -0.00765 -0.07614 -0.04923 0.12133 0 0 0 0 0 0.06293 0.05896 1.71089 0 -0.04477 0 0.60916 0.01546 0.57035 -0.54087
ASP_107 -1.88545 0.11727 2.16329 -0.11443 0.00533 0.33422 0.40647 -0.93934 -0.00592 -0.02539 0.04918 -0.55612 0 0 0 0 0 -0.08989 7e-05 0 3.84912 -0.6 0 -2.3716 -0.31374 0.29961 0.32265
ASN_108 -6.90716 0.61398 6.27191 -0.22216 0.01014 0.31852 1.29443 -3.12421 -0.00298 -0.04079 -1.2864 -0.32475 0 0 0 -0.38645 0 0.47839 0.0801 0 2.79047 0.06895 0 -0.93687 -0.14544 0.83436 -0.61596
VAL_109 -3.33172 0.23801 1.97775 -0.30057 0.16297 0.06657 1.29801 -1.16921 -0 -0 -0.59615 -0.15189 0 0 0 0 0 0.09187 5e-05 0.04671 0 -0.33177 0 1.9342 -0.01374 0.9935 0.9146
LYS_110 -4.65871 0.31153 4.32234 -0.4678 0.08146 0.314 2.01615 -2.01176 -0 -0 -0.99002 -0.22772 0 0 0 0 0 -0.00772 0.00956 2.26932 0 0.01045 0 -1.5107 0.03277 0.34109 -0.16576
TYR_111 -5.17249 0.50181 1.37888 -1.1354 0.18344 0.74152 0.44871 -1.09429 -0 -0 -0.23383 -0.29541 0 0 0 0 0 0.20923 0.0011 0 1.55108 -0.24459 1e-05 1.2797 -0.05772 0.3686 -1.56965
MET_112 -4.24398 0.16385 3.70184 -0.6088 0.22068 0.1533 1.90818 -1.79841 -0.00991 -0.06205 -1.98453 -0.03546 0 0 0 0 0 0.21515 0.1656 1.55473 0 0.08799 0 0.60916 0.36372 0.41577 0.81682
VAL_113 -5.85108 0.64321 1.14671 -0.38776 0.35903 0.10148 0.91081 -1.42302 -0 -0 -0.94217 -0.54426 0 0 0 0 0 -0.0764 0.06773 1.22864 0 -0.59633 0 1.9342 0.36855 0.46353 -2.5971
LYS_114 -4.85817 0.22028 3.82638 -0.30982 0.03106 0.16903 1.88279 -1.74128 -0 -0 -1.85548 -0.25322 0 0 0 0 0 0.00598 0.10154 1.63555 0 0.19393 0 -1.5107 0.17262 0.61729 -1.67222
LYS_115 -4.37536 0.43456 3.91125 -0.41362 0.07498 0.22039 1.22616 -1.67995 -0.04742 -0.21556 -1.87915 0.07913 0 0 0 0 0 0.02006 0.26189 1.6989 0 0.138 0 -1.5107 0.29036 0.55263 -1.21344
LYS_116 -4.88794 0.30301 5.18907 -0.48873 0.13368 0.28901 2.67823 -2.23154 -0.00749 -0.04899 -2.75689 0.09723 0 0 0 0 0 0.01289 0.01847 1.72342 0 -0.03525 0 -1.5107 0.09034 0.35097 -1.08121
ASN_117 -1.88139 0.49754 2.57689 -0.1792 0.01895 0.2569 1.11654 -1.22835 -0.01657 -0.10361 -0.2118 -0.28708 0 0 0 0 0 0.08723 0.01233 0 1.92167 0.32254 0 -0.93687 0.28548 0.23564 2.48685
SER_118 -1.66972 0.09686 2.26809 -0.03004 0.01604 0.03022 1.14014 -1.08718 -0 -0 -0.60398 -0.07005 0 0 0 0 0 6.32998 0.00139 0.12525 0 0.04535 0.60024 -0.77834 0.78686 10.6468 17.8479
SER_119 -5.0785 0.78439 5.60045 -0.03966 0.00042 0.06524 2.57618 -2.42641 -0.05915 -0.27072 -2.27749 -0.21235 0 0 0 0 0 -0.01468 0.00311 0.34155 0 -0.24343 1.84243 -0.77834 0.61271 11.0133 11.439
THR_120 -3.82279 0.37955 3.61481 -0.15659 0.07501 0.05354 2.26214 -1.73202 -0 -0 -1.53567 -0.40146 0 0 0 0 0 -0.00184 0.05699 0.50876 0 -0.21354 2.3974 -1.0874 0.04026 0.62686 1.06402
TRP:CtermProteinFull_121 -6.4376 0.68805 2.35618 -1.40043 0.07583 1.25414 1.58341 -1.75967 -0.0176 -0.11954 -2.13501 -0.56407 0 0 0 0 0 0 0.02178 0 1.8288 0 0 1.6906 0.01019 0.42919 -2.49576
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512241 MODEL 3 2023-05-13_00000044_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 45.262
ATOM      1  N   ASN A   1     -28.874  -6.946   8.214  1.00 18.260          N  
ATOM      2  CA  ASN A   1     -29.167  -5.977   7.163  1.00 17.870          C  
ATOM      3  C   ASN A   1     -27.892  -5.713   6.365  1.00 17.190          C  
ATOM      4  O   ASN A   1     -26.840  -6.275   6.676  1.00 16.840          O  
ATOM      5  CB  ASN A   1     -29.733  -4.700   7.785  1.00 25.170          C  
ATOM      6  CG  ASN A   1     -30.638  -3.890   6.862  1.00 25.170          C  
ATOM      7  OD1 ASN A   1     -30.463  -3.898   5.637  1.00 25.170          O  
ATOM      8  ND2 ASN A   1     -31.593  -3.206   7.438  1.00 25.170          N  
ATOM      9 1H   ASN A   1     -29.659  -7.570   8.328  1.00 21.910          H  
ATOM     10 2H   ASN A   1     -28.053  -7.476   7.961  1.00 21.910          H  
ATOM     11 3H   ASN A   1     -28.703  -6.458   9.084  1.00 21.910          H  
ATOM     12  HA  ASN A   1     -29.906  -6.406   6.482  1.00 21.440          H  
ATOM     13 1HB  ASN A   1     -30.296  -4.955   8.683  1.00 30.210          H  
ATOM     14 2HB  ASN A   1     -28.904  -4.061   8.094  1.00 30.210          H  
ATOM     15 1HD2 ASN A   1     -32.221  -2.657   6.883  1.00 30.210          H  
ATOM     16 2HD2 ASN A   1     -31.700  -3.228   8.433  1.00 30.210          H  
ATOM     17  N   ARG A   2     -27.984  -4.867   5.349  1.00 17.130          N  
ATOM     18  CA  ARG A   2     -26.827  -4.505   4.542  1.00 16.630          C  
ATOM     19  C   ARG A   2     -26.254  -3.204   5.088  1.00 16.170          C  
ATOM     20  O   ARG A   2     -26.798  -2.126   4.847  1.00 15.940          O  
ATOM     21  CB  ARG A   2     -27.239  -4.356   3.085  1.00 23.480          C  
ATOM     22  CG  ARG A   2     -26.115  -4.090   2.112  1.00 23.480          C  
ATOM     23  CD  ARG A   2     -26.564  -4.258   0.694  1.00 23.480          C  
ATOM     24  NE  ARG A   2     -27.495  -3.221   0.253  1.00 23.480          N  
ATOM     25  CZ  ARG A   2     -27.146  -2.045  -0.342  1.00 23.480          C  
ATOM     26  NH1 ARG A   2     -25.877  -1.732  -0.577  1.00 23.480          N  
ATOM     27  NH2 ARG A   2     -28.099  -1.201  -0.713  1.00 23.480          N  
ATOM     28  H   ARG A   2     -28.885  -4.453   5.140  1.00 20.560          H  
ATOM     29  HA  ARG A   2     -26.070  -5.286   4.620  1.00 19.960          H  
ATOM     30 1HB  ARG A   2     -27.749  -5.260   2.763  1.00 28.180          H  
ATOM     31 2HB  ARG A   2     -27.949  -3.533   2.997  1.00 28.180          H  
ATOM     32 1HG  ARG A   2     -25.728  -3.078   2.242  1.00 28.180          H  
ATOM     33 2HG  ARG A   2     -25.329  -4.803   2.297  1.00 28.180          H  
ATOM     34 1HD  ARG A   2     -25.705  -4.261   0.029  1.00 28.180          H  
ATOM     35 2HD  ARG A   2     -27.069  -5.218   0.603  1.00 28.180          H  
ATOM     36  HE  ARG A   2     -28.481  -3.397   0.392  1.00 28.180          H  
ATOM     37 1HH1 ARG A   2     -25.103  -2.362  -0.297  1.00 28.180          H  
ATOM     38 2HH1 ARG A   2     -25.649  -0.850  -1.077  1.00 28.180          H  
ATOM     39 1HH2 ARG A   2     -29.068  -1.426  -0.551  1.00 28.180          H  
ATOM     40 2HH2 ARG A   2     -27.852  -0.328  -1.165  1.00 28.180          H  
ATOM     41  N   ALA A   3     -25.184  -3.314   5.864  1.00 16.210          N  
ATOM     42  CA  ALA A   3     -24.614  -2.170   6.560  1.00 15.960          C  
ATOM     43  C   ALA A   3     -23.195  -2.479   6.985  1.00 15.320          C  
ATOM     44  O   ALA A   3     -22.797  -3.640   7.010  1.00 15.470          O  
ATOM     45  CB  ALA A   3     -25.467  -1.822   7.771  1.00 22.440          C  
ATOM     46  H   ALA A   3     -24.768  -4.227   6.002  1.00 19.450          H  
ATOM     47  HA  ALA A   3     -24.589  -1.324   5.876  1.00 19.150          H  
ATOM     48 1HB  ALA A   3     -25.041  -0.959   8.281  1.00 26.930          H  
ATOM     49 2HB  ALA A   3     -26.483  -1.589   7.446  1.00 26.930          H  
ATOM     50 3HB  ALA A   3     -25.489  -2.670   8.452  1.00 26.930          H  
ATOM     51  N   LEU A   4     -22.420  -1.449   7.312  1.00 14.760          N  
ATOM     52  CA  LEU A   4     -21.085  -1.705   7.825  1.00 14.260          C  
ATOM     53  C   LEU A   4     -20.994  -1.432   9.311  1.00 13.540          C  
ATOM     54  O   LEU A   4     -21.667  -0.550   9.841  1.00 13.410          O  
ATOM     55  CB  LEU A   4     -20.042  -0.874   7.084  1.00 20.160          C  
ATOM     56  CG  LEU A   4     -20.012  -1.045   5.565  1.00 20.160          C  
ATOM     57  CD1 LEU A   4     -18.897  -0.146   5.007  1.00 20.160          C  
ATOM     58  CD2 LEU A   4     -19.817  -2.516   5.196  1.00 20.160          C  
ATOM     59  H   LEU A   4     -22.770  -0.504   7.245  1.00 17.710          H  
ATOM     60  HA  LEU A   4     -20.856  -2.753   7.703  1.00 17.110          H  
ATOM     61 1HB  LEU A   4     -20.220   0.178   7.297  1.00 24.200          H  
ATOM     62 2HB  LEU A   4     -19.054  -1.136   7.462  1.00 24.200          H  
ATOM     63  HG  LEU A   4     -20.956  -0.705   5.147  1.00 24.200          H  
ATOM     64 1HD1 LEU A   4     -18.869  -0.222   3.922  1.00 24.200          H  
ATOM     65 2HD1 LEU A   4     -19.088   0.888   5.285  1.00 24.200          H  
ATOM     66 3HD1 LEU A   4     -17.933  -0.464   5.420  1.00 24.200          H  
ATOM     67 1HD2 LEU A   4     -19.814  -2.611   4.130  1.00 24.200          H  
ATOM     68 2HD2 LEU A   4     -18.873  -2.869   5.603  1.00 24.200          H  
ATOM     69 3HD2 LEU A   4     -20.618  -3.115   5.583  1.00 24.200          H  
ATOM     70  N   LYS A   5     -20.122  -2.187   9.964  1.00 13.230          N  
ATOM     71  CA  LYS A   5     -19.825  -2.105  11.381  1.00 12.650          C  
ATOM     72  C   LYS A   5     -18.366  -1.694  11.623  1.00 11.760          C  
ATOM     73  O   LYS A   5     -17.753  -2.123  12.611  1.00 11.500          O  
ATOM     74  CB  LYS A   5     -20.102  -3.466  12.019  1.00 17.940          C  
ATOM     75  CG  LYS A   5     -21.546  -3.913  11.895  1.00 17.940          C  
ATOM     76  CD  LYS A   5     -21.791  -5.237  12.601  1.00 17.940          C  
ATOM     77  CE  LYS A   5     -23.244  -5.672  12.457  1.00 17.940          C  
ATOM     78  NZ  LYS A   5     -23.522  -6.957  13.168  1.00 17.940          N  
ATOM     79  H   LYS A   5     -19.642  -2.898   9.437  1.00 15.880          H  
ATOM     80  HA  LYS A   5     -20.470  -1.351  11.834  1.00 15.180          H  
ATOM     81 1HB  LYS A   5     -19.472  -4.223  11.555  1.00 21.530          H  
ATOM     82 2HB  LYS A   5     -19.853  -3.433  13.076  1.00 21.530          H  
ATOM     83 1HG  LYS A   5     -22.199  -3.146  12.309  1.00 21.530          H  
ATOM     84 2HG  LYS A   5     -21.790  -4.038  10.837  1.00 21.530          H  
ATOM     85 1HD  LYS A   5     -21.147  -6.002  12.165  1.00 21.530          H  
ATOM     86 2HD  LYS A   5     -21.547  -5.140  13.657  1.00 21.530          H  
ATOM     87 1HE  LYS A   5     -23.889  -4.896  12.867  1.00 21.530          H  
ATOM     88 2HE  LYS A   5     -23.470  -5.799  11.397  1.00 21.530          H  
ATOM     89 1HZ  LYS A   5     -24.495  -7.204  13.046  1.00 21.530          H  
ATOM     90 2HZ  LYS A   5     -22.941  -7.693  12.793  1.00 21.530          H  
ATOM     91 3HZ  LYS A   5     -23.327  -6.846  14.154  1.00 21.530          H  
ATOM     92  N   ARG A   6     -17.809  -0.916  10.695  1.00 11.470          N  
ATOM     93  CA  ARG A   6     -16.414  -0.463  10.740  1.00 10.840          C  
ATOM     94  C   ARG A   6     -16.102   0.618  11.765  1.00 10.280          C  
ATOM     95  O   ARG A   6     -16.986   1.312  12.278  1.00 10.500          O  
ATOM     96  CB  ARG A   6     -15.961   0.046   9.382  1.00 15.430          C  
ATOM     97  CG  ARG A   6     -16.635   1.283   8.848  1.00 15.430          C  
ATOM     98  CD  ARG A   6     -15.978   1.704   7.585  1.00 15.430          C  
ATOM     99  NE  ARG A   6     -16.639   2.839   6.962  1.00 15.430          N  
ATOM    100  CZ  ARG A   6     -16.429   4.141   7.270  1.00 15.430          C  
ATOM    101  NH1 ARG A   6     -15.585   4.491   8.224  1.00 15.430          N  
ATOM    102  NH2 ARG A   6     -17.087   5.077   6.607  1.00 15.430          N  
ATOM    103  H   ARG A   6     -18.386  -0.620   9.920  1.00 13.760          H  
ATOM    104  HA  ARG A   6     -15.795  -1.328  10.977  1.00 13.010          H  
ATOM    105 1HB  ARG A   6     -14.908   0.297   9.438  1.00 18.510          H  
ATOM    106 2HB  ARG A   6     -16.054  -0.714   8.666  1.00 18.510          H  
ATOM    107 1HG  ARG A   6     -17.685   1.080   8.642  1.00 18.510          H  
ATOM    108 2HG  ARG A   6     -16.553   2.093   9.576  1.00 18.510          H  
ATOM    109 1HD  ARG A   6     -14.936   1.962   7.776  1.00 18.510          H  
ATOM    110 2HD  ARG A   6     -16.012   0.866   6.882  1.00 18.510          H  
ATOM    111  HE  ARG A   6     -17.299   2.637   6.221  1.00 18.510          H  
ATOM    112 1HH1 ARG A   6     -15.077   3.786   8.755  1.00 18.510          H  
ATOM    113 2HH1 ARG A   6     -15.447   5.467   8.442  1.00 18.510          H  
ATOM    114 1HH2 ARG A   6     -17.737   4.818   5.877  1.00 18.510          H  
ATOM    115 2HH2 ARG A   6     -16.944   6.053   6.827  1.00 18.510          H  
ATOM    116  N   SER A   7     -14.810   0.710  12.067  1.00  9.750          N  
ATOM    117  CA  SER A   7     -14.190   1.687  12.954  1.00  9.380          C  
ATOM    118  C   SER A   7     -13.773   2.930  12.183  1.00  8.980          C  
ATOM    119  O   SER A   7     -13.910   2.989  10.957  1.00  8.970          O  
ATOM    120  CB  SER A   7     -12.995   1.084  13.676  1.00 13.280          C  
ATOM    121  OG  SER A   7     -11.958   0.783  12.786  1.00 13.280          O  
ATOM    122  H   SER A   7     -14.172   0.080  11.576  1.00 11.700          H  
ATOM    123  HA  SER A   7     -14.927   1.984  13.701  1.00 11.260          H  
ATOM    124 1HB  SER A   7     -12.633   1.788  14.422  1.00 15.940          H  
ATOM    125 2HB  SER A   7     -13.293   0.193  14.203  1.00 15.940          H  
ATOM    126  HG  SER A   7     -11.269   0.357  13.313  1.00 15.940          H  
ATOM    127  N   GLY A   8     -13.293   3.943  12.906  1.00  8.830          N  
ATOM    128  CA  GLY A   8     -12.806   5.172  12.292  1.00  8.680          C  
ATOM    129  C   GLY A   8     -11.332   5.019  11.934  1.00  8.210          C  
ATOM    130  O   GLY A   8     -10.803   3.906  11.878  1.00  8.130          O  
ATOM    131  H   GLY A   8     -13.236   3.844  13.911  1.00 10.600          H  
ATOM    132 1HA  GLY A   8     -13.387   5.397  11.398  1.00 10.420          H  
ATOM    133 2HA  GLY A   8     -12.934   6.003  12.985  1.00 10.420          H  
ATOM    134  N   THR A   9     -10.644   6.127  11.697  1.00  8.140          N  
ATOM    135  CA  THR A   9      -9.248   6.063  11.285  1.00  7.960          C  
ATOM    136  C   THR A   9      -8.319   5.820  12.473  1.00  7.810          C  
ATOM    137  O   THR A   9      -7.571   6.711  12.879  1.00  7.920          O  
ATOM    138  CB  THR A   9      -8.839   7.352  10.583  1.00 11.220          C  
ATOM    139  OG1 THR A   9      -9.105   8.449  11.454  1.00 11.220          O  
ATOM    140  CG2 THR A   9      -9.643   7.501   9.299  1.00 11.220          C  
ATOM    141  H   THR A   9     -11.085   7.034  11.776  1.00  9.770          H  
ATOM    142  HA  THR A   9      -9.140   5.242  10.583  1.00  9.550          H  
ATOM    143  HB  THR A   9      -7.773   7.326  10.349  1.00 13.460          H  
ATOM    144  HG1 THR A   9      -8.476   8.388  12.206  1.00 13.460          H  
ATOM    145 1HG2 THR A   9      -9.358   8.425   8.799  1.00 13.460          H  
ATOM    146 2HG2 THR A   9      -9.438   6.654   8.646  1.00 13.460          H  
ATOM    147 3HG2 THR A   9     -10.704   7.529   9.530  1.00 13.460          H  
ATOM    148  N   GLU A  10      -8.417   4.610  13.023  1.00  7.660          N  
ATOM    149  CA  GLU A  10      -7.705   4.142  14.214  1.00  7.540          C  
ATOM    150  C   GLU A  10      -6.184   3.981  14.056  1.00  7.110          C  
ATOM    151  O   GLU A  10      -5.430   4.192  15.008  1.00  7.170          O  
ATOM    152  CB  GLU A  10      -8.284   2.784  14.640  1.00 10.600          C  
ATOM    153  CG  GLU A  10      -9.742   2.808  15.149  1.00 10.600          C  
ATOM    154  CD  GLU A  10      -9.943   3.627  16.391  1.00 10.600          C  
ATOM    155  OE1 GLU A  10      -9.025   3.726  17.163  1.00 10.600          O  
ATOM    156  OE2 GLU A  10     -11.024   4.134  16.583  1.00 10.600          O  
ATOM    157  H   GLU A  10      -9.106   4.002  12.579  1.00  9.190          H  
ATOM    158  HA  GLU A  10      -7.884   4.863  15.015  1.00  9.050          H  
ATOM    159 1HB  GLU A  10      -8.244   2.099  13.793  1.00 12.720          H  
ATOM    160 2HB  GLU A  10      -7.661   2.359  15.427  1.00 12.720          H  
ATOM    161 1HG  GLU A  10     -10.377   3.212  14.363  1.00 12.720          H  
ATOM    162 2HG  GLU A  10     -10.061   1.785  15.338  1.00 12.720          H  
ATOM    163  N   ILE A  11      -5.728   3.578  12.872  1.00  6.880          N  
ATOM    164  CA  ILE A  11      -4.307   3.330  12.653  1.00  6.600          C  
ATOM    165  C   ILE A  11      -3.661   4.349  11.733  1.00  6.710          C  
ATOM    166  O   ILE A  11      -3.985   4.441  10.549  1.00  6.980          O  
ATOM    167  CB  ILE A  11      -4.088   1.921  12.070  1.00  9.350          C  
ATOM    168  CG1 ILE A  11      -4.644   0.892  13.047  1.00  9.350          C  
ATOM    169  CG2 ILE A  11      -2.578   1.679  11.785  1.00  9.350          C  
ATOM    170  CD1 ILE A  11      -4.700  -0.474  12.500  1.00  9.350          C  
ATOM    171  H   ILE A  11      -6.386   3.427  12.126  1.00  8.260          H  
ATOM    172  HA  ILE A  11      -3.799   3.381  13.613  1.00  7.920          H  
ATOM    173  HB  ILE A  11      -4.638   1.818  11.147  1.00 11.220          H  
ATOM    174 1HG1 ILE A  11      -4.029   0.884  13.944  1.00 11.220          H  
ATOM    175 2HG1 ILE A  11      -5.658   1.169  13.323  1.00 11.220          H  
ATOM    176 1HG2 ILE A  11      -2.409   0.698  11.370  1.00 11.220          H  
ATOM    177 2HG2 ILE A  11      -2.210   2.409  11.069  1.00 11.220          H  
ATOM    178 3HG2 ILE A  11      -2.006   1.769  12.707  1.00 11.220          H  
ATOM    179 1HD1 ILE A  11      -5.107  -1.134  13.259  1.00 11.220          H  
ATOM    180 2HD1 ILE A  11      -5.334  -0.489  11.615  1.00 11.220          H  
ATOM    181 3HD1 ILE A  11      -3.729  -0.804  12.242  1.00 11.220          H  
ATOM    182  N   ARG A  12      -2.696   5.083  12.278  1.00  6.700          N  
ATOM    183  CA  ARG A  12      -1.992   6.098  11.505  1.00  6.910          C  
ATOM    184  C   ARG A  12      -0.845   5.499  10.694  1.00  6.550          C  
ATOM    185  O   ARG A  12      -0.598   5.906   9.558  1.00  6.600          O  
ATOM    186  CB  ARG A  12      -1.452   7.182  12.422  1.00  9.590          C  
ATOM    187  CG  ARG A  12      -2.521   8.055  13.067  1.00  9.590          C  
ATOM    188  CD  ARG A  12      -1.930   9.073  13.981  1.00  9.590          C  
ATOM    189  NE  ARG A  12      -2.952   9.933  14.580  1.00  9.590          N  
ATOM    190  CZ  ARG A  12      -3.664   9.657  15.703  1.00  9.590          C  
ATOM    191  NH1 ARG A  12      -3.482   8.526  16.360  1.00  9.590          N  
ATOM    192  NH2 ARG A  12      -4.554  10.534  16.140  1.00  9.590          N  
ATOM    193  H   ARG A  12      -2.487   4.948  13.257  1.00  8.040          H  
ATOM    194  HA  ARG A  12      -2.701   6.555  10.812  1.00  8.290          H  
ATOM    195 1HB  ARG A  12      -0.863   6.729  13.217  1.00 11.510          H  
ATOM    196 2HB  ARG A  12      -0.787   7.835  11.857  1.00 11.510          H  
ATOM    197 1HG  ARG A  12      -3.071   8.578  12.286  1.00 11.510          H  
ATOM    198 2HG  ARG A  12      -3.212   7.428  13.631  1.00 11.510          H  
ATOM    199 1HD  ARG A  12      -1.369   8.587  14.776  1.00 11.510          H  
ATOM    200 2HD  ARG A  12      -1.254   9.709  13.408  1.00 11.510          H  
ATOM    201  HE  ARG A  12      -3.137  10.816  14.119  1.00 11.510          H  
ATOM    202 1HH1 ARG A  12      -2.812   7.847  16.033  1.00 11.510          H  
ATOM    203 2HH1 ARG A  12      -4.022   8.330  17.192  1.00 11.510          H  
ATOM    204 1HH2 ARG A  12      -4.697  11.401  15.640  1.00 11.510          H  
ATOM    205 2HH2 ARG A  12      -5.090  10.341  16.973  1.00 11.510          H  
ATOM    206  N   LYS A  13      -0.143   4.531  11.290  1.00  6.410          N  
ATOM    207  CA  LYS A  13       1.027   3.946  10.654  1.00  6.180          C  
ATOM    208  C   LYS A  13       1.002   2.425  10.671  1.00  5.590          C  
ATOM    209  O   LYS A  13       0.614   1.800  11.658  1.00  5.680          O  
ATOM    210  CB  LYS A  13       2.303   4.400  11.380  1.00  8.740          C  
ATOM    211  CG  LYS A  13       2.557   5.925  11.437  1.00  8.740          C  
ATOM    212  CD  LYS A  13       2.923   6.520  10.082  1.00  8.740          C  
ATOM    213  CE  LYS A  13       3.244   8.006  10.199  1.00  8.740          C  
ATOM    214  NZ  LYS A  13       3.553   8.623   8.871  1.00  8.740          N  
ATOM    215  H   LYS A  13      -0.409   4.230  12.212  1.00  7.690          H  
ATOM    216  HA  LYS A  13       1.057   4.259   9.613  1.00  7.420          H  
ATOM    217 1HB  LYS A  13       2.277   4.037  12.407  1.00 10.490          H  
ATOM    218 2HB  LYS A  13       3.167   3.939  10.900  1.00 10.490          H  
ATOM    219 1HG  LYS A  13       1.669   6.427  11.811  1.00 10.490          H  
ATOM    220 2HG  LYS A  13       3.370   6.119  12.133  1.00 10.490          H  
ATOM    221 1HD  LYS A  13       3.785   5.996   9.670  1.00 10.490          H  
ATOM    222 2HD  LYS A  13       2.084   6.406   9.395  1.00 10.490          H  
ATOM    223 1HE  LYS A  13       2.387   8.518  10.635  1.00 10.490          H  
ATOM    224 2HE  LYS A  13       4.104   8.134  10.855  1.00 10.490          H  
ATOM    225 1HZ  LYS A  13       3.756   9.606   8.994  1.00 10.490          H  
ATOM    226 2HZ  LYS A  13       4.354   8.163   8.460  1.00 10.490          H  
ATOM    227 3HZ  LYS A  13       2.754   8.520   8.258  1.00 10.490          H  
ATOM    228  N   PHE A  14       1.486   1.845   9.581  1.00  5.300          N  
ATOM    229  CA  PHE A  14       1.634   0.404   9.441  1.00  4.990          C  
ATOM    230  C   PHE A  14       3.088  -0.025   9.396  1.00  5.030          C  
ATOM    231  O   PHE A  14       3.851   0.409   8.534  1.00  5.170          O  
ATOM    232  CB  PHE A  14       0.887  -0.078   8.203  1.00  7.110          C  
ATOM    233  CG  PHE A  14      -0.593  -0.081   8.380  1.00  7.110          C  
ATOM    234  CD1 PHE A  14      -1.368   1.067   8.324  1.00  7.110          C  
ATOM    235  CD2 PHE A  14      -1.218  -1.286   8.593  1.00  7.110          C  
ATOM    236  CE1 PHE A  14      -2.730   0.978   8.500  1.00  7.110          C  
ATOM    237  CE2 PHE A  14      -2.557  -1.363   8.757  1.00  7.110          C  
ATOM    238  CZ  PHE A  14      -3.308  -0.257   8.720  1.00  7.110          C  
ATOM    239  H   PHE A  14       1.779   2.433   8.816  1.00  6.360          H  
ATOM    240  HA  PHE A  14       1.172  -0.070  10.308  1.00  5.990          H  
ATOM    241 1HB  PHE A  14       1.131   0.558   7.355  1.00  8.530          H  
ATOM    242 2HB  PHE A  14       1.204  -1.091   7.956  1.00  8.530          H  
ATOM    243  HD1 PHE A  14      -0.903   2.034   8.155  1.00  8.530          H  
ATOM    244  HD2 PHE A  14      -0.618  -2.202   8.633  1.00  8.530          H  
ATOM    245  HE1 PHE A  14      -3.341   1.883   8.476  1.00  8.530          H  
ATOM    246  HE2 PHE A  14      -3.028  -2.322   8.928  1.00  8.530          H  
ATOM    247  HZ  PHE A  14      -4.359  -0.365   8.870  1.00  8.530          H  
ATOM    248  N   LYS A  15       3.451  -0.891  10.336  1.00  5.110          N  
ATOM    249  CA  LYS A  15       4.810  -1.412  10.477  1.00  5.240          C  
ATOM    250  C   LYS A  15       4.824  -2.927  10.362  1.00  4.910          C  
ATOM    251  O   LYS A  15       5.672  -3.602  10.946  1.00  4.880          O  
ATOM    252  CB  LYS A  15       5.416  -0.988  11.818  1.00  7.280          C  
ATOM    253  CG  LYS A  15       5.529   0.534  12.042  1.00  7.280          C  
ATOM    254  CD  LYS A  15       6.522   1.194  11.079  1.00  7.280          C  
ATOM    255  CE  LYS A  15       6.690   2.679  11.378  1.00  7.280          C  
ATOM    256  NZ  LYS A  15       7.645   3.334  10.431  1.00  7.280          N  
ATOM    257  H   LYS A  15       2.744  -1.181  11.001  1.00  6.130          H  
ATOM    258  HA  LYS A  15       5.418  -1.027   9.662  1.00  6.290          H  
ATOM    259 1HB  LYS A  15       4.817  -1.402  12.629  1.00  8.740          H  
ATOM    260 2HB  LYS A  15       6.417  -1.408  11.905  1.00  8.740          H  
ATOM    261 1HG  LYS A  15       4.548   0.994  11.903  1.00  8.740          H  
ATOM    262 2HG  LYS A  15       5.851   0.720  13.065  1.00  8.740          H  
ATOM    263 1HD  LYS A  15       7.490   0.700  11.156  1.00  8.740          H  
ATOM    264 2HD  LYS A  15       6.164   1.100  10.055  1.00  8.740          H  
ATOM    265 1HE  LYS A  15       5.719   3.168  11.296  1.00  8.740          H  
ATOM    266 2HE  LYS A  15       7.063   2.800  12.395  1.00  8.740          H  
ATOM    267 1HZ  LYS A  15       7.729   4.316  10.658  1.00  8.740          H  
ATOM    268 2HZ  LYS A  15       8.552   2.895  10.506  1.00  8.740          H  
ATOM    269 3HZ  LYS A  15       7.301   3.236   9.485  1.00  8.740          H  
ATOM    270  N   LEU A  16       3.836  -3.463   9.669  1.00  4.900          N  
ATOM    271  CA  LEU A  16       3.723  -4.897   9.501  1.00  4.790          C  
ATOM    272  C   LEU A  16       3.921  -5.259   8.043  1.00  5.170          C  
ATOM    273  O   LEU A  16       3.133  -4.879   7.178  1.00  5.490          O  
ATOM    274  CB  LEU A  16       2.332  -5.410   9.953  1.00  6.750          C  
ATOM    275  CG  LEU A  16       1.958  -5.478  11.502  1.00  6.750          C  
ATOM    276  CD1 LEU A  16       2.951  -6.349  12.263  1.00  6.750          C  
ATOM    277  CD2 LEU A  16       1.898  -4.087  12.117  1.00  6.750          C  
ATOM    278  H   LEU A  16       3.167  -2.851   9.222  1.00  5.880          H  
ATOM    279  HA  LEU A  16       4.505  -5.389  10.074  1.00  5.750          H  
ATOM    280 1HB  LEU A  16       1.570  -4.792   9.474  1.00  8.100          H  
ATOM    281 2HB  LEU A  16       2.214  -6.424   9.568  1.00  8.100          H  
ATOM    282  HG  LEU A  16       0.966  -5.936  11.584  1.00  8.100          H  
ATOM    283 1HD1 LEU A  16       2.646  -6.409  13.307  1.00  8.100          H  
ATOM    284 2HD1 LEU A  16       2.969  -7.340  11.840  1.00  8.100          H  
ATOM    285 3HD1 LEU A  16       3.947  -5.917  12.210  1.00  8.100          H  
ATOM    286 1HD2 LEU A  16       1.591  -4.170  13.162  1.00  8.100          H  
ATOM    287 2HD2 LEU A  16       2.853  -3.615  12.085  1.00  8.100          H  
ATOM    288 3HD2 LEU A  16       1.176  -3.488  11.566  1.00  8.100          H  
ATOM    289  N   TRP A  17       4.976  -6.018   7.778  1.00  5.290          N  
ATOM    290  CA  TRP A  17       5.323  -6.450   6.425  1.00  5.750          C  
ATOM    291  C   TRP A  17       5.017  -7.929   6.284  1.00  5.580          C  
ATOM    292  O   TRP A  17       5.471  -8.627   5.370  1.00  5.550          O  
ATOM    293  CB  TRP A  17       6.782  -6.135   6.118  1.00  7.870          C  
ATOM    294  CG  TRP A  17       7.036  -4.654   6.056  1.00  7.870          C  
ATOM    295  CD1 TRP A  17       6.926  -3.871   4.948  1.00  7.870          C  
ATOM    296  CD2 TRP A  17       7.435  -3.765   7.132  1.00  7.870          C  
ATOM    297  NE1 TRP A  17       7.223  -2.568   5.255  1.00  7.870          N  
ATOM    298  CE2 TRP A  17       7.537  -2.485   6.586  1.00  7.870          C  
ATOM    299  CE3 TRP A  17       7.715  -3.949   8.488  1.00  7.870          C  
ATOM    300  CZ2 TRP A  17       7.893  -1.389   7.349  1.00  7.870          C  
ATOM    301  CZ3 TRP A  17       8.078  -2.848   9.246  1.00  7.870          C  
ATOM    302  CH2 TRP A  17       8.165  -1.605   8.693  1.00  7.870          C  
ATOM    303  H   TRP A  17       5.574  -6.285   8.552  1.00  6.350          H  
ATOM    304  HA  TRP A  17       4.705  -5.903   5.713  1.00  6.900          H  
ATOM    305 1HB  TRP A  17       7.424  -6.569   6.881  1.00  9.440          H  
ATOM    306 2HB  TRP A  17       7.062  -6.574   5.160  1.00  9.440          H  
ATOM    307  HD1 TRP A  17       6.641  -4.230   3.960  1.00  9.440          H  
ATOM    308  HE1 TRP A  17       7.213  -1.793   4.606  1.00  9.440          H  
ATOM    309  HE3 TRP A  17       7.645  -4.929   8.946  1.00  9.440          H  
ATOM    310  HZ2 TRP A  17       7.969  -0.388   6.924  1.00  9.440          H  
ATOM    311  HZ3 TRP A  17       8.286  -3.003  10.304  1.00  9.440          H  
ATOM    312  HH2 TRP A  17       8.448  -0.766   9.322  1.00  9.440          H  
ATOM    313  N   ASN A  18       4.182  -8.397   7.192  1.00  5.700          N  
ATOM    314  CA  ASN A  18       3.764  -9.773   7.299  1.00  5.860          C  
ATOM    315  C   ASN A  18       2.687 -10.112   6.278  1.00  5.560          C  
ATOM    316  O   ASN A  18       1.522 -10.319   6.623  1.00  5.830          O  
ATOM    317  CB  ASN A  18       3.275 -10.018   8.699  1.00  8.140          C  
ATOM    318  CG  ASN A  18       4.350  -9.818   9.712  1.00  8.140          C  
ATOM    319  OD1 ASN A  18       4.430  -8.729  10.290  1.00  8.140          O  
ATOM    320  ND2 ASN A  18       5.156 -10.820   9.971  1.00  8.140          N  
ATOM    321  H   ASN A  18       3.839  -7.743   7.879  1.00  6.840          H  
ATOM    322  HA  ASN A  18       4.623 -10.418   7.102  1.00  7.030          H  
ATOM    323 1HB  ASN A  18       2.426  -9.377   8.917  1.00  9.770          H  
ATOM    324 2HB  ASN A  18       2.955 -11.034   8.758  1.00  9.770          H  
ATOM    325 1HD2 ASN A  18       5.883 -10.717  10.655  1.00  9.770          H  
ATOM    326 2HD2 ASN A  18       5.040 -11.701   9.509  1.00  9.770          H  
ATOM    327  N   GLY A  19       3.093 -10.153   5.003  1.00  5.200          N  
ATOM    328  CA  GLY A  19       2.208 -10.452   3.866  1.00  5.140          C  
ATOM    329  C   GLY A  19       1.532 -11.820   4.026  1.00  4.880          C  
ATOM    330  O   GLY A  19       0.429 -12.045   3.510  1.00  4.820          O  
ATOM    331  H   GLY A  19       4.078  -9.908   4.844  1.00  6.240          H  
ATOM    332 1HA  GLY A  19       1.454  -9.672   3.777  1.00  6.170          H  
ATOM    333 2HA  GLY A  19       2.791 -10.437   2.946  1.00  6.170          H  
ATOM    334  N   ASN A  20       2.219 -12.704   4.742  1.00  4.870          N  
ATOM    335  CA  ASN A  20       1.833 -14.061   5.107  1.00  4.750          C  
ATOM    336  C   ASN A  20       2.057 -14.145   6.607  1.00  4.380          C  
ATOM    337  O   ASN A  20       3.193 -13.964   7.065  1.00  4.510          O  
ATOM    338  CB  ASN A  20       2.629 -15.113   4.339  1.00  6.700          C  
ATOM    339  CG  ASN A  20       2.223 -16.559   4.673  1.00  6.700          C  
ATOM    340  OD1 ASN A  20       2.145 -16.925   5.851  1.00  6.700          O  
ATOM    341  ND2 ASN A  20       1.971 -17.367   3.672  1.00  6.700          N  
ATOM    342  H   ASN A  20       3.108 -12.378   5.091  1.00  5.840          H  
ATOM    343  HA  ASN A  20       0.768 -14.201   4.930  1.00  5.700          H  
ATOM    344 1HB  ASN A  20       2.480 -14.959   3.267  1.00  8.040          H  
ATOM    345 2HB  ASN A  20       3.690 -14.989   4.543  1.00  8.040          H  
ATOM    346 1HD2 ASN A  20       1.705 -18.314   3.845  1.00  8.040          H  
ATOM    347 2HD2 ASN A  20       2.014 -17.037   2.711  1.00  8.040          H  
ATOM    348  N   PHE A  21       0.975 -14.302   7.370  1.00  4.050          N  
ATOM    349  CA  PHE A  21       1.086 -14.272   8.818  1.00  3.850          C  
ATOM    350  C   PHE A  21       0.319 -15.399   9.510  1.00  3.770          C  
ATOM    351  O   PHE A  21      -0.777 -15.803   9.095  1.00  3.650          O  
ATOM    352  CB  PHE A  21       0.623 -12.914   9.347  1.00  5.470          C  
ATOM    353  CG  PHE A  21       0.859 -12.713  10.818  1.00  5.470          C  
ATOM    354  CD1 PHE A  21       2.119 -12.453  11.307  1.00  5.470          C  
ATOM    355  CD2 PHE A  21      -0.163 -12.767  11.696  1.00  5.470          C  
ATOM    356  CE1 PHE A  21       2.322 -12.268  12.648  1.00  5.470          C  
ATOM    357  CE2 PHE A  21       0.023 -12.583  13.023  1.00  5.470          C  
ATOM    358  CZ  PHE A  21       1.264 -12.337  13.508  1.00  5.470          C  
ATOM    359  H   PHE A  21       0.064 -14.450   6.921  1.00  4.860          H  
ATOM    360  HA  PHE A  21       2.137 -14.391   9.076  1.00  4.620          H  
ATOM    361 1HB  PHE A  21       1.088 -12.121   8.795  1.00  6.560          H  
ATOM    362 2HB  PHE A  21      -0.441 -12.819   9.171  1.00  6.560          H  
ATOM    363  HD1 PHE A  21       2.956 -12.406  10.624  1.00  6.560          H  
ATOM    364  HD2 PHE A  21      -1.128 -12.962  11.325  1.00  6.560          H  
ATOM    365  HE1 PHE A  21       3.323 -12.070  13.029  1.00  6.560          H  
ATOM    366  HE2 PHE A  21      -0.808 -12.634  13.693  1.00  6.560          H  
ATOM    367  HZ  PHE A  21       1.414 -12.187  14.578  1.00  6.560          H  
ATOM    368  N   VAL A  22       0.931 -15.919  10.566  1.00  3.990          N  
ATOM    369  CA  VAL A  22       0.314 -16.940  11.377  1.00  4.160          C  
ATOM    370  C   VAL A  22      -0.271 -16.265  12.611  1.00  4.100          C  
ATOM    371  O   VAL A  22       0.460 -15.781  13.473  1.00  4.400          O  
ATOM    372  CB  VAL A  22       1.381 -17.968  11.803  1.00  5.760          C  
ATOM    373  CG1 VAL A  22       0.759 -19.054  12.649  1.00  5.760          C  
ATOM    374  CG2 VAL A  22       2.063 -18.543  10.568  1.00  5.760          C  
ATOM    375  H   VAL A  22       1.842 -15.564  10.821  1.00  4.790          H  
ATOM    376  HA  VAL A  22      -0.483 -17.430  10.818  1.00  4.990          H  
ATOM    377  HB  VAL A  22       2.121 -17.463  12.424  1.00  6.910          H  
ATOM    378 1HG1 VAL A  22       1.530 -19.753  12.968  1.00  6.910          H  
ATOM    379 2HG1 VAL A  22       0.297 -18.613  13.519  1.00  6.910          H  
ATOM    380 3HG1 VAL A  22       0.014 -19.584  12.066  1.00  6.910          H  
ATOM    381 1HG2 VAL A  22       2.830 -19.252  10.873  1.00  6.910          H  
ATOM    382 2HG2 VAL A  22       1.344 -19.041   9.958  1.00  6.910          H  
ATOM    383 3HG2 VAL A  22       2.526 -17.745   9.990  1.00  6.910          H  
ATOM    384  N   PHE A  23      -1.590 -16.282  12.742  1.00  3.880          N  
ATOM    385  CA  PHE A  23      -2.240 -15.579  13.835  1.00  3.950          C  
ATOM    386  C   PHE A  23      -2.364 -16.521  15.033  1.00  4.150          C  
ATOM    387  O   PHE A  23      -3.446 -17.001  15.372  1.00  4.250          O  
ATOM    388  CB  PHE A  23      -3.603 -15.082  13.356  1.00  5.500          C  
ATOM    389  CG  PHE A  23      -3.550 -14.051  12.190  1.00  5.500          C  
ATOM    390  CD1 PHE A  23      -3.380 -14.473  10.866  1.00  5.500          C  
ATOM    391  CD2 PHE A  23      -3.706 -12.688  12.402  1.00  5.500          C  
ATOM    392  CE1 PHE A  23      -3.336 -13.562   9.827  1.00  5.500          C  
ATOM    393  CE2 PHE A  23      -3.662 -11.780  11.367  1.00  5.500          C  
ATOM    394  CZ  PHE A  23      -3.472 -12.215  10.079  1.00  5.500          C  
ATOM    395  H   PHE A  23      -2.179 -16.755  12.059  1.00  4.660          H  
ATOM    396  HA  PHE A  23      -1.631 -14.732  14.131  1.00  4.740          H  
ATOM    397 1HB  PHE A  23      -4.184 -15.908  13.052  1.00  6.600          H  
ATOM    398 2HB  PHE A  23      -4.108 -14.621  14.190  1.00  6.600          H  
ATOM    399  HD1 PHE A  23      -3.269 -15.530  10.646  1.00  6.600          H  
ATOM    400  HD2 PHE A  23      -3.867 -12.334  13.385  1.00  6.600          H  
ATOM    401  HE1 PHE A  23      -3.180 -13.913   8.807  1.00  6.600          H  
ATOM    402  HE2 PHE A  23      -3.777 -10.718  11.571  1.00  6.600          H  
ATOM    403  HZ  PHE A  23      -3.434 -11.499   9.259  1.00  6.600          H  
ATOM    404  N   ASP A  24      -1.209 -16.804  15.621  1.00  4.410          N  
ATOM    405  CA  ASP A  24      -1.033 -17.728  16.745  1.00  4.790          C  
ATOM    406  C   ASP A  24       0.123 -17.177  17.607  1.00  4.560          C  
ATOM    407  O   ASP A  24       1.270 -17.186  17.149  1.00  5.120          O  
ATOM    408  CB  ASP A  24      -0.725 -19.148  16.235  1.00  6.550          C  
ATOM    409  CG  ASP A  24      -0.677 -20.233  17.336  1.00  6.550          C  
ATOM    410  OD1 ASP A  24      -0.727 -19.882  18.496  1.00  6.550          O  
ATOM    411  OD2 ASP A  24      -0.602 -21.399  16.997  1.00  6.550          O  
ATOM    412  H   ASP A  24      -0.392 -16.336  15.218  1.00  5.290          H  
ATOM    413  HA  ASP A  24      -1.958 -17.781  17.303  1.00  5.750          H  
ATOM    414 1HB  ASP A  24      -1.474 -19.431  15.493  1.00  7.860          H  
ATOM    415 2HB  ASP A  24       0.242 -19.142  15.740  1.00  7.860          H  
ATOM    416  N   SER A  25      -0.139 -16.637  18.817  1.00  4.100          N  
ATOM    417  CA  SER A  25      -1.424 -16.602  19.517  1.00  4.050          C  
ATOM    418  C   SER A  25      -2.446 -15.690  18.815  1.00  3.740          C  
ATOM    419  O   SER A  25      -2.057 -14.900  17.952  1.00  3.770          O  
ATOM    420  CB  SER A  25      -1.141 -16.140  20.945  1.00  5.690          C  
ATOM    421  OG  SER A  25      -0.723 -14.807  20.964  1.00  5.690          O  
ATOM    422  H   SER A  25       0.633 -16.217  19.313  1.00  4.920          H  
ATOM    423  HA  SER A  25      -1.784 -17.629  19.553  1.00  4.860          H  
ATOM    424 1HB  SER A  25      -1.994 -16.255  21.582  1.00  6.830          H  
ATOM    425 2HB  SER A  25      -0.355 -16.767  21.364  1.00  6.830          H  
ATOM    426  HG  SER A  25      -0.596 -14.579  21.890  1.00  6.830          H  
ATOM    427  N   PRO A  26      -3.763 -15.800  19.116  1.00  3.910          N  
ATOM    428  CA  PRO A  26      -4.828 -15.008  18.530  1.00  3.820          C  
ATOM    429  C   PRO A  26      -4.569 -13.522  18.647  1.00  3.220          C  
ATOM    430  O   PRO A  26      -4.109 -13.018  19.671  1.00  3.000          O  
ATOM    431  CB  PRO A  26      -6.054 -15.426  19.346  1.00  5.730          C  
ATOM    432  CG  PRO A  26      -5.742 -16.830  19.791  1.00  5.730          C  
ATOM    433  CD  PRO A  26      -4.263 -16.819  20.083  1.00  5.730          C  
ATOM    434  HA  PRO A  26      -4.942 -15.294  17.470  1.00  4.580          H  
ATOM    435 1HB  PRO A  26      -6.201 -14.727  20.185  1.00  6.880          H  
ATOM    436 2HB  PRO A  26      -6.958 -15.366  18.720  1.00  6.880          H  
ATOM    437 1HG  PRO A  26      -6.345 -17.092  20.676  1.00  6.880          H  
ATOM    438 2HG  PRO A  26      -6.012 -17.546  18.999  1.00  6.880          H  
ATOM    439 1HD  PRO A  26      -4.117 -16.495  21.116  1.00  6.880          H  
ATOM    440 2HD  PRO A  26      -3.877 -17.820  19.883  1.00  6.880          H  
ATOM    441  N   ILE A  27      -4.905 -12.840  17.581  1.00  3.130          N  
ATOM    442  CA  ILE A  27      -4.714 -11.419  17.428  1.00  2.690          C  
ATOM    443  C   ILE A  27      -6.025 -10.672  17.676  1.00  2.810          C  
ATOM    444  O   ILE A  27      -7.052 -10.997  17.082  1.00  3.260          O  
ATOM    445  CB  ILE A  27      -4.146 -11.191  16.010  1.00  3.940          C  
ATOM    446  CG1 ILE A  27      -2.828 -12.043  15.813  1.00  3.940          C  
ATOM    447  CG2 ILE A  27      -3.900  -9.807  15.731  1.00  3.940          C  
ATOM    448  CD1 ILE A  27      -1.689 -11.813  16.784  1.00  3.940          C  
ATOM    449  H   ILE A  27      -5.314 -13.347  16.817  1.00  3.760          H  
ATOM    450  HA  ILE A  27      -3.999 -11.071  18.165  1.00  3.230          H  
ATOM    451  HB  ILE A  27      -4.866 -11.536  15.297  1.00  4.730          H  
ATOM    452 1HG1 ILE A  27      -3.083 -13.102  15.860  1.00  4.730          H  
ATOM    453 2HG1 ILE A  27      -2.432 -11.819  14.848  1.00  4.730          H  
ATOM    454 1HG2 ILE A  27      -3.530  -9.689  14.716  1.00  4.730          H  
ATOM    455 2HG2 ILE A  27      -4.826  -9.270  15.846  1.00  4.730          H  
ATOM    456 3HG2 ILE A  27      -3.177  -9.450  16.423  1.00  4.730          H  
ATOM    457 1HD1 ILE A  27      -0.860 -12.468  16.508  1.00  4.730          H  
ATOM    458 2HD1 ILE A  27      -1.352 -10.781  16.747  1.00  4.730          H  
ATOM    459 3HD1 ILE A  27      -1.998 -12.059  17.800  1.00  4.730          H  
ATOM    460  N   SER A  28      -5.969  -9.691  18.584  1.00  2.620          N  
ATOM    461  CA  SER A  28      -7.122  -8.883  18.984  1.00  2.950          C  
ATOM    462  C   SER A  28      -7.566  -8.018  17.828  1.00  2.930          C  
ATOM    463  O   SER A  28      -6.810  -7.817  16.886  1.00  2.680          O  
ATOM    464  CB  SER A  28      -6.746  -7.986  20.147  1.00  4.000          C  
ATOM    465  OG  SER A  28      -5.834  -6.975  19.743  1.00  4.000          O  
ATOM    466  H   SER A  28      -5.085  -9.512  19.032  1.00  3.140          H  
ATOM    467  HA  SER A  28      -7.941  -9.545  19.271  1.00  3.540          H  
ATOM    468 1HB  SER A  28      -7.643  -7.525  20.558  1.00  4.800          H  
ATOM    469 2HB  SER A  28      -6.296  -8.589  20.935  1.00  4.800          H  
ATOM    470  HG  SER A  28      -5.618  -6.484  20.550  1.00  4.800          H  
ATOM    471  N   LYS A  29      -8.773  -7.445  17.887  1.00  3.340          N  
ATOM    472  CA  LYS A  29      -9.224  -6.633  16.754  1.00  3.470          C  
ATOM    473  C   LYS A  29      -8.300  -5.468  16.394  1.00  3.330          C  
ATOM    474  O   LYS A  29      -8.069  -5.232  15.209  1.00  3.240          O  
ATOM    475  CB  LYS A  29     -10.641  -6.120  16.981  1.00  4.810          C  
ATOM    476  CG  LYS A  29     -11.721  -7.193  16.831  1.00  4.810          C  
ATOM    477  CD  LYS A  29     -13.122  -6.603  16.996  1.00  4.810          C  
ATOM    478  CE  LYS A  29     -14.230  -7.598  16.591  1.00  4.810          C  
ATOM    479  NZ  LYS A  29     -14.297  -8.797  17.484  1.00  4.810          N  
ATOM    480  H   LYS A  29      -9.370  -7.604  18.685  1.00  4.010          H  
ATOM    481  HA  LYS A  29      -9.258  -7.287  15.882  1.00  4.160          H  
ATOM    482 1HB  LYS A  29     -10.719  -5.684  17.977  1.00  5.770          H  
ATOM    483 2HB  LYS A  29     -10.857  -5.327  16.258  1.00  5.770          H  
ATOM    484 1HG  LYS A  29     -11.644  -7.639  15.830  1.00  5.770          H  
ATOM    485 2HG  LYS A  29     -11.561  -7.974  17.567  1.00  5.770          H  
ATOM    486 1HD  LYS A  29     -13.275  -6.301  18.032  1.00  5.770          H  
ATOM    487 2HD  LYS A  29     -13.204  -5.724  16.365  1.00  5.770          H  
ATOM    488 1HE  LYS A  29     -15.188  -7.083  16.622  1.00  5.770          H  
ATOM    489 2HE  LYS A  29     -14.044  -7.933  15.568  1.00  5.770          H  
ATOM    490 1HZ  LYS A  29     -15.043  -9.409  17.167  1.00  5.770          H  
ATOM    491 2HZ  LYS A  29     -13.416  -9.299  17.448  1.00  5.770          H  
ATOM    492 3HZ  LYS A  29     -14.484  -8.509  18.433  1.00  5.770          H  
ATOM    493  N   THR A  30      -7.739  -4.764  17.388  1.00  3.460          N  
ATOM    494  CA  THR A  30      -6.847  -3.654  17.052  1.00  3.600          C  
ATOM    495  C   THR A  30      -5.614  -4.185  16.345  1.00  3.240          C  
ATOM    496  O   THR A  30      -5.185  -3.642  15.313  1.00  3.360          O  
ATOM    497  CB  THR A  30      -6.393  -2.868  18.309  1.00  4.980          C  
ATOM    498  OG1 THR A  30      -7.537  -2.286  18.957  1.00  4.980          O  
ATOM    499  CG2 THR A  30      -5.419  -1.744  17.887  1.00  4.980          C  
ATOM    500  H   THR A  30      -7.956  -4.967  18.349  1.00  4.150          H  
ATOM    501  HA  THR A  30      -7.371  -2.975  16.381  1.00  4.320          H  
ATOM    502  HB  THR A  30      -5.893  -3.541  19.005  1.00  5.980          H  
ATOM    503  HG1 THR A  30      -7.271  -1.910  19.803  1.00  5.980          H  
ATOM    504 1HG2 THR A  30      -5.111  -1.188  18.771  1.00  5.980          H  
ATOM    505 2HG2 THR A  30      -4.535  -2.161  17.406  1.00  5.980          H  
ATOM    506 3HG2 THR A  30      -5.922  -1.072  17.191  1.00  5.980          H  
ATOM    507  N   LEU A  31      -5.024  -5.237  16.887  1.00  2.960          N  
ATOM    508  CA  LEU A  31      -3.837  -5.797  16.281  1.00  2.890          C  
ATOM    509  C   LEU A  31      -4.159  -6.394  14.916  1.00  2.650          C  
ATOM    510  O   LEU A  31      -3.335  -6.383  14.017  1.00  2.740          O  
ATOM    511  CB  LEU A  31      -3.228  -6.850  17.179  1.00  4.070          C  
ATOM    512  CG  LEU A  31      -2.630  -6.401  18.500  1.00  4.070          C  
ATOM    513  CD1 LEU A  31      -2.242  -7.662  19.282  1.00  4.070          C  
ATOM    514  CD2 LEU A  31      -1.419  -5.487  18.262  1.00  4.070          C  
ATOM    515  H   LEU A  31      -5.412  -5.659  17.736  1.00  3.550          H  
ATOM    516  HA  LEU A  31      -3.122  -4.996  16.114  1.00  3.470          H  
ATOM    517 1HB  LEU A  31      -4.017  -7.561  17.422  1.00  4.890          H  
ATOM    518 2HB  LEU A  31      -2.442  -7.346  16.619  1.00  4.890          H  
ATOM    519  HG  LEU A  31      -3.378  -5.860  19.075  1.00  4.890          H  
ATOM    520 1HD1 LEU A  31      -1.825  -7.375  20.248  1.00  4.890          H  
ATOM    521 2HD1 LEU A  31      -3.124  -8.283  19.444  1.00  4.890          H  
ATOM    522 3HD1 LEU A  31      -1.500  -8.232  18.722  1.00  4.890          H  
ATOM    523 1HD2 LEU A  31      -1.003  -5.192  19.221  1.00  4.890          H  
ATOM    524 2HD2 LEU A  31      -0.662  -6.021  17.687  1.00  4.890          H  
ATOM    525 3HD2 LEU A  31      -1.708  -4.593  17.720  1.00  4.890          H  
ATOM    526  N   LEU A  32      -5.366  -6.946  14.763  1.00  2.580          N  
ATOM    527  CA  LEU A  32      -5.767  -7.540  13.499  1.00  2.640          C  
ATOM    528  C   LEU A  32      -5.819  -6.455  12.454  1.00  2.690          C  
ATOM    529  O   LEU A  32      -5.260  -6.624  11.376  1.00  2.710          O  
ATOM    530  CB  LEU A  32      -7.128  -8.243  13.615  1.00  3.670          C  
ATOM    531  CG  LEU A  32      -7.684  -8.893  12.318  1.00  3.670          C  
ATOM    532  CD1 LEU A  32      -6.727  -9.971  11.800  1.00  3.670          C  
ATOM    533  CD2 LEU A  32      -9.055  -9.478  12.592  1.00  3.670          C  
ATOM    534  H   LEU A  32      -5.996  -6.993  15.550  1.00  3.100          H  
ATOM    535  HA  LEU A  32      -5.026  -8.270  13.218  1.00  3.170          H  
ATOM    536 1HB  LEU A  32      -7.052  -9.015  14.386  1.00  4.410          H  
ATOM    537 2HB  LEU A  32      -7.857  -7.511  13.940  1.00  4.410          H  
ATOM    538  HG  LEU A  32      -7.787  -8.139  11.566  1.00  4.410          H  
ATOM    539 1HD1 LEU A  32      -7.135 -10.416  10.894  1.00  4.410          H  
ATOM    540 2HD1 LEU A  32      -5.768  -9.534  11.569  1.00  4.410          H  
ATOM    541 3HD1 LEU A  32      -6.606 -10.742  12.549  1.00  4.410          H  
ATOM    542 1HD2 LEU A  32      -9.425  -9.894  11.665  1.00  4.410          H  
ATOM    543 2HD2 LEU A  32      -8.991 -10.259  13.356  1.00  4.410          H  
ATOM    544 3HD2 LEU A  32      -9.724  -8.683  12.938  1.00  4.410          H  
ATOM    545  N   ASP A  33      -6.384  -5.293  12.787  1.00  2.890          N  
ATOM    546  CA  ASP A  33      -6.471  -4.149  11.880  1.00  3.170          C  
ATOM    547  C   ASP A  33      -5.094  -3.727  11.360  1.00  3.140          C  
ATOM    548  O   ASP A  33      -4.949  -3.326  10.207  1.00  3.390          O  
ATOM    549  CB  ASP A  33      -7.178  -2.990  12.577  1.00  4.330          C  
ATOM    550  CG  ASP A  33      -8.721  -3.129  12.707  1.00  4.330          C  
ATOM    551  OD1 ASP A  33      -9.365  -3.791  11.882  1.00  4.330          O  
ATOM    552  OD2 ASP A  33      -9.248  -2.516  13.589  1.00  4.330          O  
ATOM    553  H   ASP A  33      -6.846  -5.237  13.704  1.00  3.470          H  
ATOM    554  HA  ASP A  33      -7.071  -4.424  11.033  1.00  3.800          H  
ATOM    555 1HB  ASP A  33      -6.774  -2.885  13.578  1.00  5.190          H  
ATOM    556 2HB  ASP A  33      -6.961  -2.085  12.053  1.00  5.190          H  
ATOM    557  N   GLN A  34      -4.057  -3.900  12.181  1.00  3.040          N  
ATOM    558  CA  GLN A  34      -2.685  -3.572  11.779  1.00  3.290          C  
ATOM    559  C   GLN A  34      -2.181  -4.498  10.644  1.00  3.270          C  
ATOM    560  O   GLN A  34      -1.197  -4.185   9.972  1.00  3.330          O  
ATOM    561  CB  GLN A  34      -1.743  -3.619  12.981  1.00  4.510          C  
ATOM    562  CG  GLN A  34      -1.993  -2.530  14.026  1.00  4.510          C  
ATOM    563  CD  GLN A  34      -1.037  -2.626  15.184  1.00  4.510          C  
ATOM    564  OE1 GLN A  34      -0.350  -3.640  15.355  1.00  4.510          O  
ATOM    565  NE2 GLN A  34      -0.985  -1.580  15.991  1.00  4.510          N  
ATOM    566  H   GLN A  34      -4.237  -4.201  13.147  1.00  3.650          H  
ATOM    567  HA  GLN A  34      -2.675  -2.561  11.396  1.00  3.950          H  
ATOM    568 1HB  GLN A  34      -1.800  -4.589  13.461  1.00  5.410          H  
ATOM    569 2HB  GLN A  34      -0.749  -3.497  12.640  1.00  5.410          H  
ATOM    570 1HG  GLN A  34      -1.862  -1.554  13.555  1.00  5.410          H  
ATOM    571 2HG  GLN A  34      -3.009  -2.630  14.403  1.00  5.410          H  
ATOM    572 1HE2 GLN A  34      -0.369  -1.584  16.782  1.00  5.410          H  
ATOM    573 2HE2 GLN A  34      -1.561  -0.782  15.814  1.00  5.410          H  
ATOM    574  N   TYR A  35      -2.891  -5.608  10.396  1.00  3.470          N  
ATOM    575  CA  TYR A  35      -2.611  -6.599   9.354  1.00  3.690          C  
ATOM    576  C   TYR A  35      -3.605  -6.416   8.189  1.00  3.280          C  
ATOM    577  O   TYR A  35      -3.843  -7.334   7.400  1.00  3.510          O  
ATOM    578  CB  TYR A  35      -2.668  -8.052   9.891  1.00  5.080          C  
ATOM    579  CG  TYR A  35      -1.589  -8.403  10.913  1.00  5.080          C  
ATOM    580  CD1 TYR A  35      -1.904  -8.429  12.247  1.00  5.080          C  
ATOM    581  CD2 TYR A  35      -0.290  -8.694  10.509  1.00  5.080          C  
ATOM    582  CE1 TYR A  35      -0.951  -8.715  13.189  1.00  5.080          C  
ATOM    583  CE2 TYR A  35       0.665  -8.983  11.457  1.00  5.080          C  
ATOM    584  CZ  TYR A  35       0.334  -8.982  12.794  1.00  5.080          C  
ATOM    585  OH  TYR A  35       1.289  -9.246  13.743  1.00  5.080          O  
ATOM    586  H   TYR A  35      -3.724  -5.788  10.953  1.00  4.160          H  
ATOM    587  HA  TYR A  35      -1.607  -6.424   8.971  1.00  4.430          H  
ATOM    588 1HB  TYR A  35      -3.638  -8.230  10.347  1.00  6.090          H  
ATOM    589 2HB  TYR A  35      -2.574  -8.742   9.065  1.00  6.090          H  
ATOM    590  HD1 TYR A  35      -2.910  -8.211  12.549  1.00  6.090          H  
ATOM    591  HD2 TYR A  35      -0.028  -8.687   9.451  1.00  6.090          H  
ATOM    592  HE1 TYR A  35      -1.216  -8.719  14.246  1.00  6.090          H  
ATOM    593  HE2 TYR A  35       1.681  -9.206  11.153  1.00  6.090          H  
ATOM    594  HH  TYR A  35       2.134  -9.405  13.314  1.00  6.090          H  
ATOM    595  N   ALA A  36      -4.128  -5.190   8.035  1.00  3.080          N  
ATOM    596  CA  ALA A  36      -5.094  -4.818   6.992  1.00  2.980          C  
ATOM    597  C   ALA A  36      -4.702  -5.241   5.581  1.00  2.580          C  
ATOM    598  O   ALA A  36      -5.591  -5.544   4.777  1.00  3.150          O  
ATOM    599  CB  ALA A  36      -5.281  -3.301   6.986  1.00  4.210          C  
ATOM    600  H   ALA A  36      -3.935  -4.491   8.756  1.00  3.700          H  
ATOM    601  HA  ALA A  36      -6.041  -5.294   7.216  1.00  3.580          H  
ATOM    602 1HB  ALA A  36      -6.009  -3.011   6.241  1.00  5.050          H  
ATOM    603 2HB  ALA A  36      -5.620  -2.969   7.954  1.00  5.050          H  
ATOM    604 3HB  ALA A  36      -4.332  -2.828   6.752  1.00  5.050          H  
ATOM    605  N   THR A  37      -3.406  -5.239   5.258  1.00  2.220          N  
ATOM    606  CA  THR A  37      -2.957  -5.587   3.916  1.00  2.260          C  
ATOM    607  C   THR A  37      -2.302  -6.972   3.805  1.00  2.090          C  
ATOM    608  O   THR A  37      -1.658  -7.258   2.793  1.00  2.510          O  
ATOM    609  CB  THR A  37      -2.002  -4.512   3.380  1.00  3.150          C  
ATOM    610  OG1 THR A  37      -0.860  -4.401   4.242  1.00  3.150          O  
ATOM    611  CG2 THR A  37      -2.737  -3.180   3.341  1.00  3.150          C  
ATOM    612  H   THR A  37      -2.701  -4.963   5.929  1.00  2.660          H  
ATOM    613  HA  THR A  37      -3.831  -5.593   3.264  1.00  2.710          H  
ATOM    614  HB  THR A  37      -1.674  -4.774   2.373  1.00  3.780          H  
ATOM    615  HG1 THR A  37      -0.290  -5.173   4.114  1.00  3.780          H  
ATOM    616 1HG2 THR A  37      -2.070  -2.412   2.960  1.00  3.780          H  
ATOM    617 2HG2 THR A  37      -3.610  -3.265   2.686  1.00  3.780          H  
ATOM    618 3HG2 THR A  37      -3.058  -2.914   4.342  1.00  3.780          H  
ATOM    619  N   THR A  38      -2.400  -7.806   4.847  1.00  2.010          N  
ATOM    620  CA  THR A  38      -1.882  -9.186   4.817  1.00  2.230          C  
ATOM    621  C   THR A  38      -2.708 -10.028   3.844  1.00  1.960          C  
ATOM    622  O   THR A  38      -3.935  -9.950   3.844  1.00  2.450          O  
ATOM    623  CB  THR A  38      -1.861  -9.821   6.238  1.00  3.030          C  
ATOM    624  OG1 THR A  38      -0.905  -9.129   7.061  1.00  3.030          O  
ATOM    625  CG2 THR A  38      -1.578 -11.336   6.272  1.00  3.030          C  
ATOM    626  H   THR A  38      -2.918  -7.510   5.678  1.00  2.410          H  
ATOM    627  HA  THR A  38      -0.855  -9.166   4.454  1.00  2.680          H  
ATOM    628  HB  THR A  38      -2.846  -9.665   6.672  1.00  3.640          H  
ATOM    629  HG1 THR A  38       0.005  -9.465   6.834  1.00  3.640          H  
ATOM    630 1HG2 THR A  38      -1.612 -11.681   7.299  1.00  3.640          H  
ATOM    631 2HG2 THR A  38      -2.325 -11.876   5.693  1.00  3.640          H  
ATOM    632 3HG2 THR A  38      -0.601 -11.538   5.867  1.00  3.640          H  
ATOM    633  N   THR A  39      -2.035 -10.817   3.001  1.00  2.020          N  
ATOM    634  CA  THR A  39      -2.697 -11.663   2.019  1.00  2.360          C  
ATOM    635  C   THR A  39      -2.986 -13.064   2.516  1.00  2.000          C  
ATOM    636  O   THR A  39      -4.061 -13.597   2.244  1.00  1.940          O  
ATOM    637  CB  THR A  39      -1.882 -11.717   0.696  1.00  3.170          C  
ATOM    638  OG1 THR A  39      -1.829 -10.410   0.139  1.00  3.170          O  
ATOM    639  CG2 THR A  39      -2.461 -12.681  -0.345  1.00  3.170          C  
ATOM    640  H   THR A  39      -1.022 -10.867   3.054  1.00  2.420          H  
ATOM    641  HA  THR A  39      -3.652 -11.205   1.796  1.00  2.830          H  
ATOM    642  HB  THR A  39      -0.868 -12.038   0.933  1.00  3.800          H  
ATOM    643  HG1 THR A  39      -2.772 -10.124  -0.001  1.00  3.800          H  
ATOM    644 1HG2 THR A  39      -1.840 -12.672  -1.235  1.00  3.800          H  
ATOM    645 2HG2 THR A  39      -2.483 -13.679   0.065  1.00  3.800          H  
ATOM    646 3HG2 THR A  39      -3.461 -12.384  -0.608  1.00  3.800          H  
ATOM    647  N   GLU A  40      -2.033 -13.691   3.207  1.00  2.030          N  
ATOM    648  CA  GLU A  40      -2.264 -15.078   3.618  1.00  1.990          C  
ATOM    649  C   GLU A  40      -2.377 -15.258   5.143  1.00  1.730          C  
ATOM    650  O   GLU A  40      -1.617 -14.669   5.924  1.00  1.900          O  
ATOM    651  CB  GLU A  40      -1.145 -15.973   3.054  1.00  2.800          C  
ATOM    652  CG  GLU A  40      -1.082 -16.045   1.503  1.00  2.800          C  
ATOM    653  CD  GLU A  40       0.005 -16.967   0.943  1.00  2.800          C  
ATOM    654  OE1 GLU A  40      -0.343 -17.972   0.369  1.00  2.800          O  
ATOM    655  OE2 GLU A  40       1.174 -16.646   1.058  1.00  2.800          O  
ATOM    656  H   GLU A  40      -1.151 -13.213   3.401  1.00  2.440          H  
ATOM    657  HA  GLU A  40      -3.208 -15.418   3.181  1.00  2.390          H  
ATOM    658 1HB  GLU A  40      -0.201 -15.595   3.381  1.00  3.360          H  
ATOM    659 2HB  GLU A  40      -1.252 -16.985   3.442  1.00  3.360          H  
ATOM    660 1HG  GLU A  40      -2.039 -16.375   1.126  1.00  3.360          H  
ATOM    661 2HG  GLU A  40      -0.906 -15.044   1.126  1.00  3.360          H  
ATOM    662  N   ASN A  41      -3.309 -16.130   5.544  1.00  1.510          N  
ATOM    663  CA  ASN A  41      -3.603 -16.535   6.921  1.00  1.400          C  
ATOM    664  C   ASN A  41      -3.392 -18.035   7.032  1.00  1.450          C  
ATOM    665  O   ASN A  41      -4.128 -18.815   6.415  1.00  1.510          O  
ATOM    666  CB  ASN A  41      -5.033 -16.150   7.275  1.00  2.000          C  
ATOM    667  CG  ASN A  41      -5.513 -16.407   8.724  1.00  2.000          C  
ATOM    668  OD1 ASN A  41      -5.263 -17.425   9.437  1.00  2.000          O  
ATOM    669  ND2 ASN A  41      -6.270 -15.442   9.157  1.00  2.000          N  
ATOM    670  H   ASN A  41      -3.917 -16.542   4.820  1.00  1.810          H  
ATOM    671  HA  ASN A  41      -2.899 -16.045   7.600  1.00  1.680          H  
ATOM    672 1HB  ASN A  41      -5.166 -15.087   7.058  1.00  2.400          H  
ATOM    673 2HB  ASN A  41      -5.707 -16.683   6.607  1.00  2.400          H  
ATOM    674 1HD2 ASN A  41      -6.717 -15.486  10.063  1.00  2.400          H  
ATOM    675 2HD2 ASN A  41      -6.456 -14.662   8.564  1.00  2.400          H  
ATOM    676  N   ALA A  42      -2.389 -18.481   7.779  1.00  1.580          N  
ATOM    677  CA  ALA A  42      -2.061 -19.921   7.796  1.00  1.670          C  
ATOM    678  C   ALA A  42      -3.045 -20.810   8.569  1.00  1.510          C  
ATOM    679  O   ALA A  42      -2.653 -21.498   9.515  1.00  1.630          O  
ATOM    680  CB  ALA A  42      -0.696 -20.114   8.403  1.00  2.300          C  
ATOM    681  H   ALA A  42      -1.821 -17.788   8.292  1.00  1.900          H  
ATOM    682  HA  ALA A  42      -2.049 -20.263   6.756  1.00  2.000          H  
ATOM    683 1HB  ALA A  42      -0.425 -21.169   8.375  1.00  2.760          H  
ATOM    684 2HB  ALA A  42       0.039 -19.530   7.848  1.00  2.760          H  
ATOM    685 3HB  ALA A  42      -0.733 -19.777   9.434  1.00  2.760          H  
ATOM    686  N   ASN A  43      -4.303 -20.824   8.138  1.00  1.360          N  
ATOM    687  CA  ASN A  43      -5.397 -21.588   8.730  1.00  1.360          C  
ATOM    688  C   ASN A  43      -5.483 -21.348  10.225  1.00  1.390          C  
ATOM    689  O   ASN A  43      -5.571 -22.299  11.005  1.00  1.570          O  
ATOM    690  CB  ASN A  43      -5.256 -23.072   8.414  1.00  1.900          C  
ATOM    691  CG  ASN A  43      -6.543 -23.869   8.645  1.00  1.900          C  
ATOM    692  OD1 ASN A  43      -7.660 -23.360   8.466  1.00  1.900          O  
ATOM    693  ND2 ASN A  43      -6.393 -25.116   9.028  1.00  1.900          N  
ATOM    694  H   ASN A  43      -4.484 -20.240   7.332  1.00  1.630          H  
ATOM    695  HA  ASN A  43      -6.332 -21.232   8.308  1.00  1.630          H  
ATOM    696 1HB  ASN A  43      -4.959 -23.188   7.370  1.00  2.280          H  
ATOM    697 2HB  ASN A  43      -4.463 -23.500   9.026  1.00  2.280          H  
ATOM    698 1HD2 ASN A  43      -7.194 -25.693   9.197  1.00  2.280          H  
ATOM    699 2HD2 ASN A  43      -5.474 -25.485   9.162  1.00  2.280          H  
ATOM    700  N   THR A  44      -5.457 -20.081  10.633  1.00  1.330          N  
ATOM    701  CA  THR A  44      -5.482 -19.750  12.044  1.00  1.520          C  
ATOM    702  C   THR A  44      -6.694 -18.964  12.503  1.00  1.520          C  
ATOM    703  O   THR A  44      -7.591 -19.500  13.155  1.00  1.900          O  
ATOM    704  CB  THR A  44      -4.238 -18.930  12.440  1.00  2.050          C  
ATOM    705  OG1 THR A  44      -4.157 -17.748  11.621  1.00  2.050          O  
ATOM    706  CG2 THR A  44      -2.971 -19.689  12.327  1.00  2.050          C  
ATOM    707  H   THR A  44      -5.393 -19.320   9.963  1.00  1.600          H  
ATOM    708  HA  THR A  44      -5.465 -20.684  12.607  1.00  1.820          H  
ATOM    709  HB  THR A  44      -4.355 -18.624  13.481  1.00  2.460          H  
ATOM    710  HG1 THR A  44      -4.281 -17.968  10.689  1.00  2.460          H  
ATOM    711 1HG2 THR A  44      -2.161 -19.056  12.645  1.00  2.460          H  
ATOM    712 2HG2 THR A  44      -3.014 -20.572  12.959  1.00  2.460          H  
ATOM    713 3HG2 THR A  44      -2.820 -19.978  11.316  1.00  2.460          H  
ATOM    714  N   LEU A  45      -6.665 -17.671  12.246  1.00  1.300          N  
ATOM    715  CA  LEU A  45      -7.684 -16.777  12.796  1.00  1.390          C  
ATOM    716  C   LEU A  45      -8.713 -16.303  11.767  1.00  1.180          C  
ATOM    717  O   LEU A  45      -8.324 -15.740  10.749  1.00  1.270          O  
ATOM    718  CB  LEU A  45      -6.960 -15.549  13.372  1.00  1.910          C  
ATOM    719  CG  LEU A  45      -7.770 -14.411  14.039  1.00  1.910          C  
ATOM    720  CD1 LEU A  45      -8.413 -14.902  15.337  1.00  1.910          C  
ATOM    721  CD2 LEU A  45      -6.836 -13.245  14.303  1.00  1.910          C  
ATOM    722  H   LEU A  45      -5.917 -17.341  11.626  1.00  1.560          H  
ATOM    723  HA  LEU A  45      -8.161 -17.301  13.614  1.00  1.670          H  
ATOM    724 1HB  LEU A  45      -6.261 -15.914  14.123  1.00  2.290          H  
ATOM    725 2HB  LEU A  45      -6.394 -15.093  12.560  1.00  2.290          H  
ATOM    726  HG  LEU A  45      -8.557 -14.087  13.373  1.00  2.290          H  
ATOM    727 1HD1 LEU A  45      -8.978 -14.084  15.789  1.00  2.290          H  
ATOM    728 2HD1 LEU A  45      -9.076 -15.717  15.143  1.00  2.290          H  
ATOM    729 3HD1 LEU A  45      -7.635 -15.228  16.024  1.00  2.290          H  
ATOM    730 1HD2 LEU A  45      -7.388 -12.417  14.764  1.00  2.290          H  
ATOM    731 2HD2 LEU A  45      -6.050 -13.564  14.965  1.00  2.290          H  
ATOM    732 3HD2 LEU A  45      -6.414 -12.918  13.361  1.00  2.290          H  
ATOM    733  N   PRO A  46     -10.028 -16.502  11.971  1.00  1.280          N  
ATOM    734  CA  PRO A  46     -11.069 -15.974  11.106  1.00  1.430          C  
ATOM    735  C   PRO A  46     -10.919 -14.458  11.076  1.00  1.450          C  
ATOM    736  O   PRO A  46     -10.565 -13.857  12.088  1.00  1.960          O  
ATOM    737  CB  PRO A  46     -12.355 -16.418  11.810  1.00  2.150          C  
ATOM    738  CG  PRO A  46     -11.950 -17.662  12.588  1.00  2.150          C  
ATOM    739  CD  PRO A  46     -10.524 -17.395  13.039  1.00  2.150          C  
ATOM    740  HA  PRO A  46     -10.978 -16.400  10.098  1.00  1.720          H  
ATOM    741 1HB  PRO A  46     -12.727 -15.602  12.454  1.00  2.570          H  
ATOM    742 2HB  PRO A  46     -13.139 -16.613  11.059  1.00  2.570          H  
ATOM    743 1HG  PRO A  46     -12.637 -17.821  13.434  1.00  2.570          H  
ATOM    744 2HG  PRO A  46     -12.033 -18.552  11.948  1.00  2.570          H  
ATOM    745 1HD  PRO A  46     -10.534 -16.893  14.004  1.00  2.570          H  
ATOM    746 2HD  PRO A  46      -9.975 -18.356  13.055  1.00  2.570          H  
ATOM    747  N   ASN A  47     -11.199 -13.842   9.938  1.00  1.390          N  
ATOM    748  CA  ASN A  47     -11.056 -12.395   9.832  1.00  1.600          C  
ATOM    749  C   ASN A  47     -12.294 -11.612  10.255  1.00  1.300          C  
ATOM    750  O   ASN A  47     -13.402 -11.810   9.749  1.00  1.410          O  
ATOM    751  CB  ASN A  47     -10.530 -12.006   8.479  1.00  2.160          C  
ATOM    752  CG  ASN A  47      -9.096 -12.338   8.319  1.00  2.160          C  
ATOM    753  OD1 ASN A  47      -8.309 -12.133   9.249  1.00  2.160          O  
ATOM    754  ND2 ASN A  47      -8.722 -12.824   7.165  1.00  2.160          N  
ATOM    755  H   ASN A  47     -11.546 -14.383   9.139  1.00  1.670          H  
ATOM    756  HA  ASN A  47     -10.281 -12.100  10.539  1.00  1.920          H  
ATOM    757 1HB  ASN A  47     -11.033 -12.562   7.743  1.00  2.590          H  
ATOM    758 2HB  ASN A  47     -10.702 -10.966   8.282  1.00  2.590          H  
ATOM    759 1HD2 ASN A  47      -7.762 -13.049   7.003  1.00  2.590          H  
ATOM    760 2HD2 ASN A  47      -9.391 -12.964   6.431  1.00  2.590          H  
ATOM    761  N   GLU A  48     -12.070 -10.739  11.231  1.00  1.270          N  
ATOM    762  CA  GLU A  48     -13.055  -9.874  11.881  1.00  1.370          C  
ATOM    763  C   GLU A  48     -12.572  -8.414  11.947  1.00  1.390          C  
ATOM    764  O   GLU A  48     -12.510  -7.838  13.035  1.00  1.620          O  
ATOM    765  CB  GLU A  48     -13.341 -10.375  13.303  1.00  1.880          C  
ATOM    766  CG  GLU A  48     -13.942 -11.777  13.390  1.00  1.880          C  
ATOM    767  CD  GLU A  48     -14.242 -12.195  14.816  1.00  1.880          C  
ATOM    768  OE1 GLU A  48     -13.652 -11.636  15.719  1.00  1.880          O  
ATOM    769  OE2 GLU A  48     -15.068 -13.059  15.003  1.00  1.880          O  
ATOM    770  H   GLU A  48     -11.118 -10.681  11.566  1.00  1.520          H  
ATOM    771  HA  GLU A  48     -13.977  -9.901  11.299  1.00  1.640          H  
ATOM    772 1HB  GLU A  48     -12.417 -10.367  13.883  1.00  2.250          H  
ATOM    773 2HB  GLU A  48     -14.037  -9.695  13.785  1.00  2.250          H  
ATOM    774 1HG  GLU A  48     -14.860 -11.808  12.802  1.00  2.250          H  
ATOM    775 2HG  GLU A  48     -13.240 -12.489  12.953  1.00  2.250          H  
ATOM    776  N   PHE A  49     -12.135  -7.857  10.818  1.00  1.630          N  
ATOM    777  CA  PHE A  49     -11.548  -6.512  10.749  1.00  1.820          C  
ATOM    778  C   PHE A  49     -12.559  -5.359  10.800  1.00  1.750          C  
ATOM    779  O   PHE A  49     -13.704  -5.468  10.318  1.00  1.670          O  
ATOM    780  CB  PHE A  49     -10.783  -6.317   9.447  1.00  2.470          C  
ATOM    781  CG  PHE A  49      -9.469  -6.986   9.255  1.00  2.470          C  
ATOM    782  CD1 PHE A  49      -9.312  -8.288   8.834  1.00  2.470          C  
ATOM    783  CD2 PHE A  49      -8.368  -6.240   9.413  1.00  2.470          C  
ATOM    784  CE1 PHE A  49      -8.054  -8.799   8.607  1.00  2.470          C  
ATOM    785  CE2 PHE A  49      -7.139  -6.740   9.191  1.00  2.470          C  
ATOM    786  CZ  PHE A  49      -6.965  -8.015   8.788  1.00  2.470          C  
ATOM    787  H   PHE A  49     -12.242  -8.374   9.948  1.00  1.960          H  
ATOM    788  HA  PHE A  49     -10.859  -6.395  11.591  1.00  2.180          H  
ATOM    789 1HB  PHE A  49     -11.410  -6.545   8.620  1.00  2.970          H  
ATOM    790 2HB  PHE A  49     -10.576  -5.256   9.391  1.00  2.970          H  
ATOM    791  HD1 PHE A  49     -10.164  -8.897   8.682  1.00  2.970          H  
ATOM    792  HD2 PHE A  49      -8.500  -5.207   9.720  1.00  2.970          H  
ATOM    793  HE1 PHE A  49      -7.921  -9.818   8.278  1.00  2.970          H  
ATOM    794  HE2 PHE A  49      -6.281  -6.107   9.335  1.00  2.970          H  
ATOM    795  HZ  PHE A  49      -5.960  -8.399   8.610  1.00  2.970          H  
ATOM    796  N   LYS A  50     -12.108  -4.227  11.369  1.00  2.040          N  
ATOM    797  CA  LYS A  50     -12.902  -3.002  11.424  1.00  2.100          C  
ATOM    798  C   LYS A  50     -12.257  -1.806  10.688  1.00  2.050          C  
ATOM    799  O   LYS A  50     -12.949  -0.850  10.331  1.00  2.290          O  
ATOM    800  CB  LYS A  50     -13.194  -2.631  12.871  1.00  2.920          C  
ATOM    801  CG  LYS A  50     -14.120  -3.619  13.601  1.00  2.920          C  
ATOM    802  CD  LYS A  50     -14.396  -3.199  15.067  1.00  2.920          C  
ATOM    803  CE  LYS A  50     -15.433  -2.063  15.182  1.00  2.920          C  
ATOM    804  NZ  LYS A  50     -16.796  -2.527  14.848  1.00  2.920          N  
ATOM    805  H   LYS A  50     -11.150  -4.203  11.753  1.00  2.450          H  
ATOM    806  HA  LYS A  50     -13.855  -3.203  10.935  1.00  2.520          H  
ATOM    807 1HB  LYS A  50     -12.248  -2.562  13.421  1.00  3.500          H  
ATOM    808 2HB  LYS A  50     -13.648  -1.669  12.884  1.00  3.500          H  
ATOM    809 1HG  LYS A  50     -15.057  -3.697  13.053  1.00  3.500          H  
ATOM    810 2HG  LYS A  50     -13.646  -4.606  13.606  1.00  3.500          H  
ATOM    811 1HD  LYS A  50     -14.775  -4.061  15.612  1.00  3.500          H  
ATOM    812 2HD  LYS A  50     -13.464  -2.878  15.531  1.00  3.500          H  
ATOM    813 1HE  LYS A  50     -15.431  -1.673  16.197  1.00  3.500          H  
ATOM    814 2HE  LYS A  50     -15.179  -1.261  14.501  1.00  3.500          H  
ATOM    815 1HZ  LYS A  50     -17.450  -1.762  14.911  1.00  3.500          H  
ATOM    816 2HZ  LYS A  50     -16.803  -2.872  13.883  1.00  3.500          H  
ATOM    817 3HZ  LYS A  50     -17.080  -3.263  15.469  1.00  3.500          H  
ATOM    818  N   PHE A  51     -10.936  -1.820  10.501  1.00  2.100          N  
ATOM    819  CA  PHE A  51     -10.216  -0.687   9.894  1.00  2.170          C  
ATOM    820  C   PHE A  51     -10.184  -0.721   8.351  1.00  2.180          C  
ATOM    821  O   PHE A  51      -9.882  -1.763   7.755  1.00  2.260          O  
ATOM    822  CB  PHE A  51      -8.800  -0.644  10.444  1.00  3.010          C  
ATOM    823  CG  PHE A  51      -7.981   0.482   9.987  1.00  3.010          C  
ATOM    824  CD1 PHE A  51      -8.142   1.741  10.537  1.00  3.010          C  
ATOM    825  CD2 PHE A  51      -7.052   0.306   9.008  1.00  3.010          C  
ATOM    826  CE1 PHE A  51      -7.372   2.788  10.093  1.00  3.010          C  
ATOM    827  CE2 PHE A  51      -6.297   1.364   8.575  1.00  3.010          C  
ATOM    828  CZ  PHE A  51      -6.456   2.597   9.118  1.00  3.010          C  
ATOM    829  H   PHE A  51     -10.400  -2.624  10.847  1.00  2.520          H  
ATOM    830  HA  PHE A  51     -10.725   0.231  10.196  1.00  2.600          H  
ATOM    831 1HB  PHE A  51      -8.856  -0.591  11.529  1.00  3.610          H  
ATOM    832 2HB  PHE A  51      -8.290  -1.565  10.175  1.00  3.610          H  
ATOM    833  HD1 PHE A  51      -8.894   1.898  11.319  1.00  3.610          H  
ATOM    834  HD2 PHE A  51      -6.925  -0.678   8.554  1.00  3.610          H  
ATOM    835  HE1 PHE A  51      -7.488   3.772  10.503  1.00  3.610          H  
ATOM    836  HE2 PHE A  51      -5.581   1.219   7.781  1.00  3.610          H  
ATOM    837  HZ  PHE A  51      -5.849   3.431   8.766  1.00  3.610          H  
ATOM    838  N   MET A  52     -10.448   0.445   7.739  1.00  2.590          N  
ATOM    839  CA  MET A  52     -10.465   0.673   6.282  1.00  2.750          C  
ATOM    840  C   MET A  52      -9.065   0.839   5.687  1.00  2.290          C  
ATOM    841  O   MET A  52      -8.122   1.174   6.386  1.00  2.410          O  
ATOM    842  CB  MET A  52     -11.269   1.933   5.963  1.00  3.790          C  
ATOM    843  CG  MET A  52     -10.576   3.282   6.317  1.00  3.790          C  
ATOM    844  SD  MET A  52     -10.397   3.597   8.093  1.00  3.790          S  
ATOM    845  CE  MET A  52     -12.080   3.831   8.574  1.00  3.790          C  
ATOM    846  H   MET A  52     -10.682   1.230   8.330  1.00  3.110          H  
ATOM    847  HA  MET A  52     -10.936  -0.179   5.801  1.00  3.300          H  
ATOM    848 1HB  MET A  52     -11.452   1.959   4.890  1.00  4.540          H  
ATOM    849 2HB  MET A  52     -12.234   1.884   6.446  1.00  4.540          H  
ATOM    850 1HG  MET A  52      -9.586   3.325   5.864  1.00  4.540          H  
ATOM    851 2HG  MET A  52     -11.163   4.093   5.889  1.00  4.540          H  
ATOM    852 1HE  MET A  52     -12.117   4.034   9.607  1.00  4.540          H  
ATOM    853 2HE  MET A  52     -12.507   4.668   8.027  1.00  4.540          H  
ATOM    854 3HE  MET A  52     -12.658   2.939   8.392  1.00  4.540          H  
ATOM    855  N   ARG A  53      -8.932   0.644   4.376  1.00  2.180          N  
ATOM    856  CA  ARG A  53      -7.617   0.801   3.754  1.00  1.870          C  
ATOM    857  C   ARG A  53      -7.795   0.987   2.241  1.00  2.090          C  
ATOM    858  O   ARG A  53      -8.864   0.711   1.713  1.00  2.680          O  
ATOM    859  CB  ARG A  53      -6.767  -0.437   4.100  1.00  2.740          C  
ATOM    860  CG  ARG A  53      -5.294  -0.438   3.784  1.00  2.740          C  
ATOM    861  CD  ARG A  53      -4.539   0.479   4.689  1.00  2.740          C  
ATOM    862  NE  ARG A  53      -3.097   0.371   4.503  1.00  2.740          N  
ATOM    863  CZ  ARG A  53      -2.192   1.303   4.883  1.00  2.740          C  
ATOM    864  NH1 ARG A  53      -2.590   2.436   5.440  1.00  2.740          N  
ATOM    865  NH2 ARG A  53      -0.899   1.085   4.692  1.00  2.740          N  
ATOM    866  H   ARG A  53      -9.762   0.400   3.828  1.00  2.620          H  
ATOM    867  HA  ARG A  53      -7.147   1.690   4.172  1.00  2.240          H  
ATOM    868 1HB  ARG A  53      -6.869  -0.680   5.156  1.00  3.290          H  
ATOM    869 2HB  ARG A  53      -7.151  -1.267   3.550  1.00  3.290          H  
ATOM    870 1HG  ARG A  53      -4.932  -1.441   3.961  1.00  3.290          H  
ATOM    871 2HG  ARG A  53      -5.102  -0.177   2.753  1.00  3.290          H  
ATOM    872 1HD  ARG A  53      -4.833   1.501   4.486  1.00  3.290          H  
ATOM    873 2HD  ARG A  53      -4.768   0.228   5.726  1.00  3.290          H  
ATOM    874  HE  ARG A  53      -2.744  -0.482   4.083  1.00  3.290          H  
ATOM    875 1HH1 ARG A  53      -3.572   2.618   5.586  1.00  3.290          H  
ATOM    876 2HH1 ARG A  53      -1.909   3.129   5.718  1.00  3.290          H  
ATOM    877 1HH2 ARG A  53      -0.582   0.224   4.267  1.00  3.290          H  
ATOM    878 2HH2 ARG A  53      -0.225   1.780   4.972  1.00  3.290          H  
ATOM    879  N   TYR A  54      -6.801   1.511   1.531  1.00  2.000          N  
ATOM    880  CA  TYR A  54      -6.977   1.644   0.091  1.00  2.280          C  
ATOM    881  C   TYR A  54      -7.187   0.305  -0.603  1.00  1.820          C  
ATOM    882  O   TYR A  54      -8.247   0.080  -1.209  1.00  1.860          O  
ATOM    883  CB  TYR A  54      -5.785   2.378  -0.538  1.00  3.080          C  
ATOM    884  CG  TYR A  54      -5.881   2.473  -2.055  1.00  3.080          C  
ATOM    885  CD1 TYR A  54      -6.723   3.387  -2.631  1.00  3.080          C  
ATOM    886  CD2 TYR A  54      -5.119   1.651  -2.857  1.00  3.080          C  
ATOM    887  CE1 TYR A  54      -6.823   3.474  -4.001  1.00  3.080          C  
ATOM    888  CE2 TYR A  54      -5.211   1.732  -4.226  1.00  3.080          C  
ATOM    889  CZ  TYR A  54      -6.063   2.640  -4.799  1.00  3.080          C  
ATOM    890  OH  TYR A  54      -6.161   2.728  -6.171  1.00  3.080          O  
ATOM    891  H   TYR A  54      -5.945   1.796   1.971  1.00  2.400          H  
ATOM    892  HA  TYR A  54      -7.865   2.247  -0.076  1.00  2.740          H  
ATOM    893 1HB  TYR A  54      -5.726   3.390  -0.139  1.00  3.700          H  
ATOM    894 2HB  TYR A  54      -4.861   1.866  -0.285  1.00  3.700          H  
ATOM    895  HD1 TYR A  54      -7.312   4.037  -2.002  1.00  3.700          H  
ATOM    896  HD2 TYR A  54      -4.448   0.944  -2.409  1.00  3.700          H  
ATOM    897  HE1 TYR A  54      -7.496   4.200  -4.453  1.00  3.700          H  
ATOM    898  HE2 TYR A  54      -4.607   1.075  -4.853  1.00  3.700          H  
ATOM    899  HH  TYR A  54      -6.788   3.419  -6.402  1.00  3.700          H  
ATOM    900  N   GLN A  55      -6.248  -0.630  -0.449  1.00  1.570          N  
ATOM    901  CA  GLN A  55      -6.433  -1.905  -1.121  1.00  1.440          C  
ATOM    902  C   GLN A  55      -5.899  -3.089  -0.374  1.00  1.070          C  
ATOM    903  O   GLN A  55      -4.923  -2.979   0.379  1.00  0.970          O  
ATOM    904  CB  GLN A  55      -5.748  -1.926  -2.476  1.00  2.070          C  
ATOM    905  CG  GLN A  55      -4.231  -1.913  -2.458  1.00  2.070          C  
ATOM    906  CD  GLN A  55      -3.674  -1.843  -3.857  1.00  2.070          C  
ATOM    907  OE1 GLN A  55      -4.404  -1.553  -4.807  1.00  2.070          O  
ATOM    908  NE2 GLN A  55      -2.381  -2.103  -4.000  1.00  2.070          N  
ATOM    909  H   GLN A  55      -5.401  -0.435   0.070  1.00  1.880          H  
ATOM    910  HA  GLN A  55      -7.499  -2.069  -1.261  1.00  1.730          H  
ATOM    911 1HB  GLN A  55      -6.043  -2.828  -2.973  1.00  2.480          H  
ATOM    912 2HB  GLN A  55      -6.087  -1.086  -3.069  1.00  2.480          H  
ATOM    913 1HG  GLN A  55      -3.860  -1.084  -1.872  1.00  2.480          H  
ATOM    914 2HG  GLN A  55      -3.881  -2.850  -2.025  1.00  2.480          H  
ATOM    915 1HE2 GLN A  55      -1.959  -2.068  -4.910  1.00  2.480          H  
ATOM    916 2HE2 GLN A  55      -1.822  -2.334  -3.203  1.00  2.480          H  
ATOM    917  N   ALA A  56      -6.468  -4.246  -0.682  1.00  1.290          N  
ATOM    918  CA  ALA A  56      -5.943  -5.502  -0.177  1.00  1.120          C  
ATOM    919  C   ALA A  56      -6.268  -6.664  -1.111  1.00  1.250          C  
ATOM    920  O   ALA A  56      -7.267  -6.651  -1.839  1.00  1.920          O  
ATOM    921  CB  ALA A  56      -6.490  -5.783   1.213  1.00  1.640          C  
ATOM    922  H   ALA A  56      -7.305  -4.221  -1.280  1.00  1.550          H  
ATOM    923  HA  ALA A  56      -4.856  -5.414  -0.115  1.00  1.340          H  
ATOM    924 1HB  ALA A  56      -6.063  -6.714   1.595  1.00  1.960          H  
ATOM    925 2HB  ALA A  56      -6.216  -4.963   1.879  1.00  1.960          H  
ATOM    926 3HB  ALA A  56      -7.573  -5.875   1.165  1.00  1.960          H  
ATOM    927  N   VAL A  57      -5.408  -7.668  -1.064  1.00  0.840          N  
ATOM    928  CA  VAL A  57      -5.599  -8.904  -1.797  1.00  1.070          C  
ATOM    929  C   VAL A  57      -5.540 -10.063  -0.835  1.00  0.820          C  
ATOM    930  O   VAL A  57      -4.526 -10.247  -0.163  1.00  1.170          O  
ATOM    931  CB  VAL A  57      -4.508  -9.074  -2.874  1.00  1.410          C  
ATOM    932  CG1 VAL A  57      -4.694 -10.418  -3.609  1.00  1.410          C  
ATOM    933  CG2 VAL A  57      -4.566  -7.873  -3.847  1.00  1.410          C  
ATOM    934  H   VAL A  57      -4.600  -7.585  -0.459  1.00  1.010          H  
ATOM    935  HA  VAL A  57      -6.582  -8.898  -2.270  1.00  1.280          H  
ATOM    936  HB  VAL A  57      -3.526  -9.104  -2.398  1.00  1.690          H  
ATOM    937 1HG1 VAL A  57      -3.913 -10.534  -4.355  1.00  1.690          H  
ATOM    938 2HG1 VAL A  57      -4.623 -11.233  -2.897  1.00  1.690          H  
ATOM    939 3HG1 VAL A  57      -5.655 -10.458  -4.091  1.00  1.690          H  
ATOM    940 1HG2 VAL A  57      -3.794  -7.980  -4.606  1.00  1.690          H  
ATOM    941 2HG2 VAL A  57      -5.531  -7.830  -4.323  1.00  1.690          H  
ATOM    942 3HG2 VAL A  57      -4.403  -6.947  -3.304  1.00  1.690          H  
ATOM    943  N   THR A  58      -6.591 -10.869  -0.804  1.00  0.900          N  
ATOM    944  CA  THR A  58      -6.650 -12.020   0.083  1.00  1.070          C  
ATOM    945  C   THR A  58      -6.525 -13.305  -0.711  1.00  0.920          C  
ATOM    946  O   THR A  58      -7.187 -13.482  -1.742  1.00  0.920          O  
ATOM    947  CB  THR A  58      -7.949 -12.014   0.943  1.00  1.430          C  
ATOM    948  OG1 THR A  58      -7.968 -10.832   1.780  1.00  1.430          O  
ATOM    949  CG2 THR A  58      -8.013 -13.253   1.815  1.00  1.430          C  
ATOM    950  H   THR A  58      -7.394 -10.668  -1.411  1.00  1.080          H  
ATOM    951  HA  THR A  58      -5.804 -11.976   0.771  1.00  1.280          H  
ATOM    952  HB  THR A  58      -8.819 -11.990   0.286  1.00  1.720          H  
ATOM    953  HG1 THR A  58      -8.761 -10.846   2.381  1.00  1.720          H  
ATOM    954 1HG2 THR A  58      -8.929 -13.228   2.411  1.00  1.720          H  
ATOM    955 2HG2 THR A  58      -8.026 -14.138   1.195  1.00  1.720          H  
ATOM    956 3HG2 THR A  58      -7.149 -13.287   2.482  1.00  1.720          H  
ATOM    957  N   CYS A  59      -5.625 -14.173  -0.275  1.00  1.060          N  
ATOM    958  CA  CYS A  59      -5.420 -15.459  -0.930  1.00  1.180          C  
ATOM    959  C   CYS A  59      -5.276 -16.494   0.154  1.00  1.180          C  
ATOM    960  O   CYS A  59      -4.477 -16.312   1.060  1.00  1.560          O  
ATOM    961  CB  CYS A  59      -4.186 -15.467  -1.828  1.00  1.600          C  
ATOM    962  SG  CYS A  59      -4.232 -14.220  -3.130  1.00  1.600          S  
ATOM    963  H   CYS A  59      -5.134 -13.963   0.611  1.00  1.270          H  
ATOM    964  HA  CYS A  59      -6.290 -15.685  -1.529  1.00  1.420          H  
ATOM    965 1HB  CYS A  59      -3.297 -15.323  -1.232  1.00  1.920          H  
ATOM    966 2HB  CYS A  59      -4.100 -16.445  -2.302  1.00  1.920          H  
ATOM    967  HG  CYS A  59      -4.723 -13.269  -2.346  1.00  1.920          H  
ATOM    968  N   GLU A  60      -6.026 -17.585   0.077  1.00  1.030          N  
ATOM    969  CA  GLU A  60      -5.944 -18.511   1.204  1.00  1.260          C  
ATOM    970  C   GLU A  60      -5.869 -19.994   0.825  1.00  1.130          C  
ATOM    971  O   GLU A  60      -6.459 -20.398  -0.168  1.00  1.270          O  
ATOM    972  CB  GLU A  60      -7.195 -18.345   2.068  1.00  1.670          C  
ATOM    973  CG  GLU A  60      -7.492 -16.929   2.650  1.00  1.670          C  
ATOM    974  CD  GLU A  60      -6.507 -16.423   3.690  1.00  1.670          C  
ATOM    975  OE1 GLU A  60      -5.587 -17.152   4.014  1.00  1.670          O  
ATOM    976  OE2 GLU A  60      -6.712 -15.344   4.211  1.00  1.670          O  
ATOM    977  H   GLU A  60      -6.642 -17.712  -0.735  1.00  1.240          H  
ATOM    978  HA  GLU A  60      -5.074 -18.232   1.787  1.00  1.510          H  
ATOM    979 1HB  GLU A  60      -8.070 -18.619   1.474  1.00  2.010          H  
ATOM    980 2HB  GLU A  60      -7.148 -19.036   2.878  1.00  2.010          H  
ATOM    981 1HG  GLU A  60      -7.522 -16.236   1.832  1.00  2.010          H  
ATOM    982 2HG  GLU A  60      -8.490 -16.950   3.089  1.00  2.010          H  
ATOM    983  N   PRO A  61      -5.123 -20.839   1.572  1.00  1.010          N  
ATOM    984  CA  PRO A  61      -5.148 -22.297   1.491  1.00  0.960          C  
ATOM    985  C   PRO A  61      -6.181 -22.914   2.447  1.00  0.970          C  
ATOM    986  O   PRO A  61      -6.410 -24.125   2.448  1.00  1.250          O  
ATOM    987  CB  PRO A  61      -3.727 -22.652   1.926  1.00  1.440          C  
ATOM    988  CG  PRO A  61      -3.385 -21.588   2.974  1.00  1.440          C  
ATOM    989  CD  PRO A  61      -4.085 -20.307   2.496  1.00  1.440          C  
ATOM    990  HA  PRO A  61      -5.330 -22.604   0.452  1.00  1.150          H  
ATOM    991 1HB  PRO A  61      -3.709 -23.674   2.336  1.00  1.730          H  
ATOM    992 2HB  PRO A  61      -3.049 -22.641   1.060  1.00  1.730          H  
ATOM    993 1HG  PRO A  61      -3.725 -21.910   3.973  1.00  1.730          H  
ATOM    994 2HG  PRO A  61      -2.294 -21.467   3.038  1.00  1.730          H  
ATOM    995 1HD  PRO A  61      -4.542 -19.778   3.365  1.00  1.730          H  
ATOM    996 2HD  PRO A  61      -3.360 -19.668   1.954  1.00  1.730          H  
ATOM    997  N   ASN A  62      -6.734 -22.067   3.300  1.00  1.090          N  
ATOM    998  CA  ASN A  62      -7.577 -22.447   4.421  1.00  1.210          C  
ATOM    999  C   ASN A  62      -9.065 -22.609   4.088  1.00  1.090          C  
ATOM   1000  O   ASN A  62      -9.499 -22.438   2.938  1.00  1.160          O  
ATOM   1001  CB  ASN A  62      -7.337 -21.484   5.569  1.00  1.650          C  
ATOM   1002  CG  ASN A  62      -7.831 -20.127   5.346  1.00  1.650          C  
ATOM   1003  OD1 ASN A  62      -8.990 -19.945   4.954  1.00  1.650          O  
ATOM   1004  ND2 ASN A  62      -7.002 -19.147   5.573  1.00  1.650          N  
ATOM   1005  H   ASN A  62      -6.518 -21.089   3.197  1.00  1.310          H  
ATOM   1006  HA  ASN A  62      -7.237 -23.425   4.765  1.00  1.450          H  
ATOM   1007 1HB  ASN A  62      -7.800 -21.873   6.457  1.00  1.980          H  
ATOM   1008 2HB  ASN A  62      -6.268 -21.427   5.759  1.00  1.980          H  
ATOM   1009 1HD2 ASN A  62      -7.304 -18.196   5.435  1.00  1.980          H  
ATOM   1010 2HD2 ASN A  62      -6.050 -19.313   5.871  1.00  1.980          H  
ATOM   1011  N   GLN A  63      -9.815 -23.009   5.132  1.00  1.200          N  
ATOM   1012  CA  GLN A  63     -11.267 -23.222   5.136  1.00  1.230          C  
ATOM   1013  C   GLN A  63     -11.973 -22.214   6.070  1.00  1.220          C  
ATOM   1014  O   GLN A  63     -13.007 -22.528   6.663  1.00  1.370          O  
ATOM   1015  CB  GLN A  63     -11.595 -24.632   5.639  1.00  1.710          C  
ATOM   1016  CG  GLN A  63     -11.069 -25.774   4.797  1.00  1.710          C  
ATOM   1017  CD  GLN A  63     -11.354 -27.138   5.469  1.00  1.710          C  
ATOM   1018  OE1 GLN A  63     -11.685 -27.164   6.660  1.00  1.710          O  
ATOM   1019  NE2 GLN A  63     -11.224 -28.246   4.749  1.00  1.710          N  
ATOM   1020  H   GLN A  63      -9.341 -23.148   6.015  1.00  1.440          H  
ATOM   1021  HA  GLN A  63     -11.650 -23.086   4.125  1.00  1.480          H  
ATOM   1022 1HB  GLN A  63     -11.211 -24.749   6.652  1.00  2.050          H  
ATOM   1023 2HB  GLN A  63     -12.678 -24.747   5.686  1.00  2.050          H  
ATOM   1024 1HG  GLN A  63     -11.584 -25.750   3.836  1.00  2.050          H  
ATOM   1025 2HG  GLN A  63      -9.996 -25.662   4.650  1.00  2.050          H  
ATOM   1026 1HE2 GLN A  63     -11.405 -29.136   5.162  1.00  2.050          H  
ATOM   1027 2HE2 GLN A  63     -10.956 -28.210   3.766  1.00  2.050          H  
ATOM   1028  N   LEU A  64     -11.388 -21.031   6.235  1.00  1.130          N  
ATOM   1029  CA  LEU A  64     -11.893 -19.980   7.126  1.00  1.110          C  
ATOM   1030  C   LEU A  64     -12.929 -19.074   6.449  1.00  1.070          C  
ATOM   1031  O   LEU A  64     -13.550 -19.422   5.436  1.00  1.340          O  
ATOM   1032  CB  LEU A  64     -10.732 -19.092   7.654  1.00  1.560          C  
ATOM   1033  CG  LEU A  64      -9.567 -19.752   8.466  1.00  1.560          C  
ATOM   1034  CD1 LEU A  64      -8.536 -18.664   8.785  1.00  1.560          C  
ATOM   1035  CD2 LEU A  64     -10.068 -20.360   9.758  1.00  1.560          C  
ATOM   1036  H   LEU A  64     -10.543 -20.826   5.698  1.00  1.360          H  
ATOM   1037  HA  LEU A  64     -12.383 -20.458   7.970  1.00  1.330          H  
ATOM   1038 1HB  LEU A  64     -10.290 -18.579   6.802  1.00  1.870          H  
ATOM   1039 2HB  LEU A  64     -11.130 -18.339   8.314  1.00  1.870          H  
ATOM   1040  HG  LEU A  64      -9.100 -20.520   7.876  1.00  1.870          H  
ATOM   1041 1HD1 LEU A  64      -7.715 -19.090   9.341  1.00  1.870          H  
ATOM   1042 2HD1 LEU A  64      -8.160 -18.226   7.869  1.00  1.870          H  
ATOM   1043 3HD1 LEU A  64      -9.002 -17.886   9.381  1.00  1.870          H  
ATOM   1044 1HD2 LEU A  64      -9.223 -20.797  10.303  1.00  1.870          H  
ATOM   1045 2HD2 LEU A  64     -10.526 -19.589  10.371  1.00  1.870          H  
ATOM   1046 3HD2 LEU A  64     -10.796 -21.139   9.544  1.00  1.870          H  
ATOM   1047  N   ALA A  65     -13.187 -17.942   7.090  1.00  0.900          N  
ATOM   1048  CA  ALA A  65     -14.126 -16.962   6.594  1.00  0.860          C  
ATOM   1049  C   ALA A  65     -13.537 -15.593   6.872  1.00  0.780          C  
ATOM   1050  O   ALA A  65     -12.814 -15.409   7.867  1.00  0.960          O  
ATOM   1051  CB  ALA A  65     -15.484 -17.098   7.256  1.00  1.220          C  
ATOM   1052  H   ALA A  65     -12.695 -17.731   7.939  1.00  1.080          H  
ATOM   1053  HA  ALA A  65     -14.224 -17.082   5.516  1.00  1.030          H  
ATOM   1054 1HB  ALA A  65     -16.147 -16.334   6.854  1.00  1.460          H  
ATOM   1055 2HB  ALA A  65     -15.892 -18.087   7.048  1.00  1.460          H  
ATOM   1056 3HB  ALA A  65     -15.380 -16.964   8.330  1.00  1.460          H  
ATOM   1057  N   GLU A  66     -13.853 -14.655   5.994  1.00  0.740          N  
ATOM   1058  CA  GLU A  66     -13.449 -13.273   6.145  1.00  0.740          C  
ATOM   1059  C   GLU A  66     -14.685 -12.394   6.266  1.00  0.790          C  
ATOM   1060  O   GLU A  66     -15.284 -11.966   5.275  1.00  0.950          O  
ATOM   1061  CB  GLU A  66     -12.528 -12.906   4.959  1.00  1.040          C  
ATOM   1062  CG  GLU A  66     -11.933 -11.495   4.938  1.00  1.040          C  
ATOM   1063  CD  GLU A  66     -10.981 -11.237   3.745  1.00  1.040          C  
ATOM   1064  OE1 GLU A  66     -11.365 -11.498   2.646  1.00  1.040          O  
ATOM   1065  OE2 GLU A  66      -9.901 -10.734   3.935  1.00  1.040          O  
ATOM   1066  H   GLU A  66     -14.428 -14.932   5.192  1.00  0.890          H  
ATOM   1067  HA  GLU A  66     -12.910 -13.175   7.072  1.00  0.890          H  
ATOM   1068 1HB  GLU A  66     -11.684 -13.596   4.958  1.00  1.240          H  
ATOM   1069 2HB  GLU A  66     -13.057 -13.075   4.037  1.00  1.240          H  
ATOM   1070 1HG  GLU A  66     -12.761 -10.787   4.875  1.00  1.240          H  
ATOM   1071 2HG  GLU A  66     -11.410 -11.308   5.855  1.00  1.240          H  
ATOM   1072  N   LYS A  67     -15.098 -12.186   7.518  1.00  0.850          N  
ATOM   1073  CA  LYS A  67     -16.312 -11.462   7.845  1.00  0.970          C  
ATOM   1074  C   LYS A  67     -15.987 -10.043   8.256  1.00  0.920          C  
ATOM   1075  O   LYS A  67     -16.231  -9.638   9.391  1.00  1.140          O  
ATOM   1076  CB  LYS A  67     -17.069 -12.195   8.953  1.00  1.310          C  
ATOM   1077  CG  LYS A  67     -17.584 -13.581   8.540  1.00  1.310          C  
ATOM   1078  CD  LYS A  67     -18.326 -14.250   9.680  1.00  1.310          C  
ATOM   1079  CE  LYS A  67     -18.855 -15.625   9.282  1.00  1.310          C  
ATOM   1080  NZ  LYS A  67     -19.576 -16.293  10.410  1.00  1.310          N  
ATOM   1081  H   LYS A  67     -14.511 -12.505   8.290  1.00  1.020          H  
ATOM   1082  HA  LYS A  67     -16.927 -11.410   6.967  1.00  1.160          H  
ATOM   1083 1HB  LYS A  67     -16.403 -12.323   9.813  1.00  1.570          H  
ATOM   1084 2HB  LYS A  67     -17.915 -11.591   9.275  1.00  1.570          H  
ATOM   1085 1HG  LYS A  67     -18.254 -13.482   7.695  1.00  1.570          H  
ATOM   1086 2HG  LYS A  67     -16.740 -14.203   8.240  1.00  1.570          H  
ATOM   1087 1HD  LYS A  67     -17.651 -14.358  10.532  1.00  1.570          H  
ATOM   1088 2HD  LYS A  67     -19.164 -13.621   9.983  1.00  1.570          H  
ATOM   1089 1HE  LYS A  67     -19.539 -15.512   8.443  1.00  1.570          H  
ATOM   1090 2HE  LYS A  67     -18.020 -16.254   8.974  1.00  1.570          H  
ATOM   1091 1HZ  LYS A  67     -19.911 -17.197  10.108  1.00  1.570          H  
ATOM   1092 2HZ  LYS A  67     -18.947 -16.413  11.193  1.00  1.570          H  
ATOM   1093 3HZ  LYS A  67     -20.360 -15.723  10.696  1.00  1.570          H  
ATOM   1094  N   ASN A  68     -15.434  -9.298   7.317  1.00  1.070          N  
ATOM   1095  CA  ASN A  68     -15.026  -7.940   7.591  1.00  1.270          C  
ATOM   1096  C   ASN A  68     -16.118  -6.975   7.211  1.00  1.240          C  
ATOM   1097  O   ASN A  68     -16.858  -7.218   6.255  1.00  1.500          O  
ATOM   1098  CB  ASN A  68     -13.787  -7.597   6.803  1.00  1.700          C  
ATOM   1099  CG  ASN A  68     -12.619  -8.425   7.132  1.00  1.700          C  
ATOM   1100  OD1 ASN A  68     -12.453  -8.970   8.234  1.00  1.700          O  
ATOM   1101  ND2 ASN A  68     -11.736  -8.490   6.185  1.00  1.700          N  
ATOM   1102  H   ASN A  68     -15.289  -9.709   6.403  1.00  1.280          H  
ATOM   1103  HA  ASN A  68     -14.832  -7.823   8.661  1.00  1.520          H  
ATOM   1104 1HB  ASN A  68     -13.998  -7.704   5.739  1.00  2.040          H  
ATOM   1105 2HB  ASN A  68     -13.529  -6.566   6.971  1.00  2.040          H  
ATOM   1106 1HD2 ASN A  68     -10.881  -8.992   6.312  1.00  2.040          H  
ATOM   1107 2HD2 ASN A  68     -11.900  -8.013   5.322  1.00  2.040          H  
ATOM   1108  N   PHE A  69     -16.159  -5.844   7.902  1.00  1.080          N  
ATOM   1109  CA  PHE A  69     -17.074  -4.770   7.526  1.00  1.140          C  
ATOM   1110  C   PHE A  69     -16.315  -3.510   7.207  1.00  1.030          C  
ATOM   1111  O   PHE A  69     -16.840  -2.404   7.325  1.00  1.130          O  
ATOM   1112  CB  PHE A  69     -18.108  -4.500   8.583  1.00  1.570          C  
ATOM   1113  CG  PHE A  69     -19.091  -5.613   8.770  1.00  1.570          C  
ATOM   1114  CD1 PHE A  69     -18.893  -6.585   9.727  1.00  1.570          C  
ATOM   1115  CD2 PHE A  69     -20.239  -5.677   7.984  1.00  1.570          C  
ATOM   1116  CE1 PHE A  69     -19.805  -7.600   9.892  1.00  1.570          C  
ATOM   1117  CE2 PHE A  69     -21.154  -6.678   8.149  1.00  1.570          C  
ATOM   1118  CZ  PHE A  69     -20.941  -7.647   9.106  1.00  1.570          C  
ATOM   1119  H   PHE A  69     -15.513  -5.728   8.698  1.00  1.300          H  
ATOM   1120  HA  PHE A  69     -17.605  -5.072   6.625  1.00  1.370          H  
ATOM   1121 1HB  PHE A  69     -17.621  -4.283   9.537  1.00  1.890          H  
ATOM   1122 2HB  PHE A  69     -18.636  -3.635   8.265  1.00  1.890          H  
ATOM   1123  HD1 PHE A  69     -17.999  -6.553  10.349  1.00  1.890          H  
ATOM   1124  HD2 PHE A  69     -20.419  -4.922   7.220  1.00  1.890          H  
ATOM   1125  HE1 PHE A  69     -19.632  -8.368  10.645  1.00  1.890          H  
ATOM   1126  HE2 PHE A  69     -22.049  -6.706   7.519  1.00  1.890          H  
ATOM   1127  HZ  PHE A  69     -21.664  -8.449   9.237  1.00  1.890          H  
ATOM   1128  N   THR A  70     -15.061  -3.702   6.863  1.00  0.990          N  
ATOM   1129  CA  THR A  70     -14.142  -2.650   6.518  1.00  0.940          C  
ATOM   1130  C   THR A  70     -14.427  -2.223   5.132  1.00  0.940          C  
ATOM   1131  O   THR A  70     -14.996  -2.983   4.380  1.00  1.230          O  
ATOM   1132  CB  THR A  70     -12.728  -3.200   6.472  1.00  1.340          C  
ATOM   1133  OG1 THR A  70     -12.667  -4.211   5.453  1.00  1.340          O  
ATOM   1134  CG2 THR A  70     -12.372  -3.788   7.713  1.00  1.340          C  
ATOM   1135  H   THR A  70     -14.729  -4.655   6.795  1.00  1.190          H  
ATOM   1136  HA  THR A  70     -14.240  -1.809   7.207  1.00  1.130          H  
ATOM   1137  HB  THR A  70     -12.038  -2.400   6.238  1.00  1.600          H  
ATOM   1138  HG1 THR A  70     -12.794  -3.804   4.584  1.00  1.600          H  
ATOM   1139 1HG2 THR A  70     -11.364  -4.158   7.621  1.00  1.600          H  
ATOM   1140 2HG2 THR A  70     -12.422  -3.049   8.442  1.00  1.600          H  
ATOM   1141 3HG2 THR A  70     -13.041  -4.589   7.964  1.00  1.600          H  
ATOM   1142  N   VAL A  71     -13.925  -1.082   4.714  1.00  0.830          N  
ATOM   1143  CA  VAL A  71     -14.114  -0.718   3.318  1.00  0.830          C  
ATOM   1144  C   VAL A  71     -12.779  -0.553   2.627  1.00  0.730          C  
ATOM   1145  O   VAL A  71     -11.843   0.039   3.186  1.00  0.820          O  
ATOM   1146  CB  VAL A  71     -15.016   0.542   3.184  1.00  1.160          C  
ATOM   1147  CG1 VAL A  71     -14.408   1.731   3.916  1.00  1.160          C  
ATOM   1148  CG2 VAL A  71     -15.250   0.884   1.666  1.00  1.160          C  
ATOM   1149  H   VAL A  71     -13.445  -0.480   5.362  1.00  1.000          H  
ATOM   1150  HA  VAL A  71     -14.631  -1.529   2.814  1.00  1.000          H  
ATOM   1151  HB  VAL A  71     -15.977   0.323   3.651  1.00  1.390          H  
ATOM   1152 1HG1 VAL A  71     -15.075   2.589   3.828  1.00  1.390          H  
ATOM   1153 2HG1 VAL A  71     -14.278   1.489   4.961  1.00  1.390          H  
ATOM   1154 3HG1 VAL A  71     -13.445   1.984   3.476  1.00  1.390          H  
ATOM   1155 1HG2 VAL A  71     -15.911   1.741   1.594  1.00  1.390          H  
ATOM   1156 2HG2 VAL A  71     -14.306   1.123   1.179  1.00  1.390          H  
ATOM   1157 3HG2 VAL A  71     -15.708   0.038   1.155  1.00  1.390          H  
ATOM   1158  N   ARG A  72     -12.707  -1.092   1.418  1.00  0.650          N  
ATOM   1159  CA  ARG A  72     -11.524  -1.003   0.588  1.00  0.650          C  
ATOM   1160  C   ARG A  72     -11.893  -0.339  -0.711  1.00  0.590          C  
ATOM   1161  O   ARG A  72     -13.027  -0.455  -1.176  1.00  0.640          O  
ATOM   1162  CB  ARG A  72     -10.950  -2.387   0.268  1.00  0.910          C  
ATOM   1163  CG  ARG A  72     -10.419  -3.241   1.445  1.00  0.910          C  
ATOM   1164  CD  ARG A  72      -9.154  -2.701   2.002  1.00  0.910          C  
ATOM   1165  NE  ARG A  72      -8.564  -3.554   3.065  1.00  0.910          N  
ATOM   1166  CZ  ARG A  72      -8.804  -3.458   4.402  1.00  0.910          C  
ATOM   1167  NH1 ARG A  72      -9.636  -2.562   4.872  1.00  0.910          N  
ATOM   1168  NH2 ARG A  72      -8.179  -4.261   5.247  1.00  0.910          N  
ATOM   1169  H   ARG A  72     -13.531  -1.603   1.073  1.00  0.780          H  
ATOM   1170  HA  ARG A  72     -10.782  -0.395   1.078  1.00  0.780          H  
ATOM   1171 1HB  ARG A  72     -11.707  -2.973  -0.252  1.00  1.090          H  
ATOM   1172 2HB  ARG A  72     -10.121  -2.256  -0.422  1.00  1.090          H  
ATOM   1173 1HG  ARG A  72     -11.164  -3.275   2.239  1.00  1.090          H  
ATOM   1174 2HG  ARG A  72     -10.218  -4.242   1.088  1.00  1.090          H  
ATOM   1175 1HD  ARG A  72      -8.424  -2.605   1.203  1.00  1.090          H  
ATOM   1176 2HD  ARG A  72      -9.344  -1.725   2.418  1.00  1.090          H  
ATOM   1177  HE  ARG A  72      -7.901  -4.262   2.767  1.00  1.090          H  
ATOM   1178 1HH1 ARG A  72     -10.136  -1.960   4.237  1.00  1.090          H  
ATOM   1179 2HH1 ARG A  72      -9.762  -2.464   5.901  1.00  1.090          H  
ATOM   1180 1HH2 ARG A  72      -7.487  -4.953   4.917  1.00  1.090          H  
ATOM   1181 2HH2 ARG A  72      -8.354  -4.185   6.238  1.00  1.090          H  
ATOM   1182  N   GLN A  73     -10.955   0.368  -1.311  1.00  0.650          N  
ATOM   1183  CA  GLN A  73     -11.242   0.903  -2.627  1.00  0.650          C  
ATOM   1184  C   GLN A  73     -11.081  -0.225  -3.643  1.00  0.600          C  
ATOM   1185  O   GLN A  73     -11.871  -0.342  -4.591  1.00  0.590          O  
ATOM   1186  CB  GLN A  73     -10.377   2.120  -2.915  1.00  0.910          C  
ATOM   1187  CG  GLN A  73     -10.766   3.299  -2.015  1.00  0.910          C  
ATOM   1188  CD  GLN A  73     -10.023   4.563  -2.307  1.00  0.910          C  
ATOM   1189  OE1 GLN A  73      -9.771   4.884  -3.472  1.00  0.910          O  
ATOM   1190  NE2 GLN A  73      -9.668   5.300  -1.261  1.00  0.910          N  
ATOM   1191  H   GLN A  73     -10.028   0.479  -0.878  1.00  0.780          H  
ATOM   1192  HA  GLN A  73     -12.281   1.234  -2.657  1.00  0.780          H  
ATOM   1193 1HB  GLN A  73      -9.339   1.881  -2.713  1.00  1.090          H  
ATOM   1194 2HB  GLN A  73     -10.440   2.409  -3.960  1.00  1.090          H  
ATOM   1195 1HG  GLN A  73     -11.835   3.486  -2.113  1.00  1.090          H  
ATOM   1196 2HG  GLN A  73     -10.537   3.014  -0.987  1.00  1.090          H  
ATOM   1197 1HE2 GLN A  73      -9.174   6.161  -1.402  1.00  1.090          H  
ATOM   1198 2HE2 GLN A  73      -9.893   4.997  -0.335  1.00  1.090          H  
ATOM   1199  N   LEU A  74     -10.117  -1.107  -3.366  1.00  0.600          N  
ATOM   1200  CA  LEU A  74      -9.841  -2.278  -4.197  1.00  0.590          C  
ATOM   1201  C   LEU A  74      -9.754  -3.565  -3.362  1.00  0.600          C  
ATOM   1202  O   LEU A  74      -9.081  -3.599  -2.319  1.00  0.700          O  
ATOM   1203  CB  LEU A  74      -8.536  -2.081  -4.996  1.00  0.830          C  
ATOM   1204  CG  LEU A  74      -8.091  -3.229  -5.987  1.00  0.830          C  
ATOM   1205  CD1 LEU A  74      -7.341  -2.594  -7.145  1.00  0.830          C  
ATOM   1206  CD2 LEU A  74      -7.142  -4.271  -5.285  1.00  0.830          C  
ATOM   1207  H   LEU A  74      -9.524  -0.898  -2.562  1.00  0.720          H  
ATOM   1208  HA  LEU A  74     -10.659  -2.383  -4.896  1.00  0.710          H  
ATOM   1209 1HB  LEU A  74      -8.644  -1.173  -5.585  1.00  1.000          H  
ATOM   1210 2HB  LEU A  74      -7.751  -1.925  -4.314  1.00  1.000          H  
ATOM   1211  HG  LEU A  74      -8.978  -3.738  -6.377  1.00  1.000          H  
ATOM   1212 1HD1 LEU A  74      -7.037  -3.361  -7.846  1.00  1.000          H  
ATOM   1213 2HD1 LEU A  74      -7.975  -1.878  -7.650  1.00  1.000          H  
ATOM   1214 3HD1 LEU A  74      -6.453  -2.081  -6.762  1.00  1.000          H  
ATOM   1215 1HD2 LEU A  74      -6.855  -5.019  -6.001  1.00  1.000          H  
ATOM   1216 2HD2 LEU A  74      -6.255  -3.764  -4.939  1.00  1.000          H  
ATOM   1217 3HD2 LEU A  74      -7.622  -4.763  -4.452  1.00  1.000          H  
ATOM   1218  N   LYS A  75     -10.402  -4.630  -3.839  1.00  0.560          N  
ATOM   1219  CA  LYS A  75     -10.324  -5.910  -3.137  1.00  0.650          C  
ATOM   1220  C   LYS A  75     -10.362  -7.101  -4.087  1.00  0.670          C  
ATOM   1221  O   LYS A  75     -11.293  -7.266  -4.889  1.00  0.780          O  
ATOM   1222  CB  LYS A  75     -11.473  -6.062  -2.135  1.00  0.870          C  
ATOM   1223  CG  LYS A  75     -11.434  -7.338  -1.248  1.00  0.870          C  
ATOM   1224  CD  LYS A  75     -10.386  -7.260  -0.159  1.00  0.870          C  
ATOM   1225  CE  LYS A  75     -10.279  -8.568   0.606  1.00  0.870          C  
ATOM   1226  NZ  LYS A  75     -11.517  -8.896   1.356  1.00  0.870          N  
ATOM   1227  H   LYS A  75     -10.927  -4.521  -4.717  1.00  0.670          H  
ATOM   1228  HA  LYS A  75      -9.383  -5.945  -2.606  1.00  0.780          H  
ATOM   1229 1HB  LYS A  75     -11.533  -5.179  -1.496  1.00  1.050          H  
ATOM   1230 2HB  LYS A  75     -12.390  -6.128  -2.699  1.00  1.050          H  
ATOM   1231 1HG  LYS A  75     -12.417  -7.475  -0.801  1.00  1.050          H  
ATOM   1232 2HG  LYS A  75     -11.208  -8.206  -1.845  1.00  1.050          H  
ATOM   1233 1HD  LYS A  75      -9.418  -7.039  -0.585  1.00  1.050          H  
ATOM   1234 2HD  LYS A  75     -10.644  -6.470   0.534  1.00  1.050          H  
ATOM   1235 1HE  LYS A  75     -10.072  -9.376  -0.104  1.00  1.050          H  
ATOM   1236 2HE  LYS A  75      -9.449  -8.501   1.307  1.00  1.050          H  
ATOM   1237 1HZ  LYS A  75     -11.378  -9.800   1.844  1.00  1.050          H  
ATOM   1238 2HZ  LYS A  75     -11.715  -8.183   2.031  1.00  1.050          H  
ATOM   1239 3HZ  LYS A  75     -12.294  -8.990   0.730  1.00  1.050          H  
ATOM   1240  N   TYR A  76      -9.366  -7.971  -3.928  1.00  0.630          N  
ATOM   1241  CA  TYR A  76      -9.302  -9.211  -4.716  1.00  0.650          C  
ATOM   1242  C   TYR A  76      -9.342 -10.456  -3.815  1.00  0.700          C  
ATOM   1243  O   TYR A  76      -8.833 -10.430  -2.684  1.00  0.840          O  
ATOM   1244  CB  TYR A  76      -8.037  -9.233  -5.594  1.00  0.900          C  
ATOM   1245  CG  TYR A  76      -7.916  -8.109  -6.678  1.00  0.900          C  
ATOM   1246  CD1 TYR A  76      -9.022  -7.432  -7.135  1.00  0.900          C  
ATOM   1247  CD2 TYR A  76      -6.675  -7.787  -7.222  1.00  0.900          C  
ATOM   1248  CE1 TYR A  76      -8.948  -6.477  -8.071  1.00  0.900          C  
ATOM   1249  CE2 TYR A  76      -6.593  -6.797  -8.202  1.00  0.900          C  
ATOM   1250  CZ  TYR A  76      -7.744  -6.145  -8.618  1.00  0.900          C  
ATOM   1251  OH  TYR A  76      -7.699  -5.164  -9.583  1.00  0.900          O  
ATOM   1252  H   TYR A  76      -8.633  -7.729  -3.247  1.00  0.760          H  
ATOM   1253  HA  TYR A  76     -10.180  -9.275  -5.353  1.00  0.780          H  
ATOM   1254 1HB  TYR A  76      -7.193  -9.162  -4.958  1.00  1.080          H  
ATOM   1255 2HB  TYR A  76      -7.982 -10.199  -6.100  1.00  1.080          H  
ATOM   1256  HD1 TYR A  76      -9.980  -7.657  -6.754  1.00  1.080          H  
ATOM   1257  HD2 TYR A  76      -5.776  -8.307  -6.888  1.00  1.080          H  
ATOM   1258  HE1 TYR A  76      -9.860  -5.987  -8.387  1.00  1.080          H  
ATOM   1259  HE2 TYR A  76      -5.631  -6.538  -8.638  1.00  1.080          H  
ATOM   1260  HH  TYR A  76      -8.578  -4.728  -9.634  1.00  1.080          H  
ATOM   1261  N   LEU A  77      -9.927 -11.559  -4.330  1.00  0.730          N  
ATOM   1262  CA  LEU A  77      -9.943 -12.826  -3.557  1.00  0.840          C  
ATOM   1263  C   LEU A  77      -9.737 -14.137  -4.336  1.00  1.000          C  
ATOM   1264  O   LEU A  77     -10.522 -14.499  -5.226  1.00  1.220          O  
ATOM   1265  CB  LEU A  77     -11.275 -12.984  -2.796  1.00  1.130          C  
ATOM   1266  CG  LEU A  77     -11.480 -14.335  -2.004  1.00  1.130          C  
ATOM   1267  CD1 LEU A  77     -10.478 -14.473  -0.859  1.00  1.130          C  
ATOM   1268  CD2 LEU A  77     -12.897 -14.415  -1.482  1.00  1.130          C  
ATOM   1269  H   LEU A  77     -10.353 -11.490  -5.260  1.00  0.880          H  
ATOM   1270  HA  LEU A  77      -9.150 -12.751  -2.828  1.00  1.010          H  
ATOM   1271 1HB  LEU A  77     -11.382 -12.152  -2.110  1.00  1.360          H  
ATOM   1272 2HB  LEU A  77     -12.075 -12.946  -3.521  1.00  1.360          H  
ATOM   1273  HG  LEU A  77     -11.327 -15.132  -2.667  1.00  1.360          H  
ATOM   1274 1HD1 LEU A  77     -10.641 -15.426  -0.351  1.00  1.360          H  
ATOM   1275 2HD1 LEU A  77      -9.467 -14.449  -1.226  1.00  1.360          H  
ATOM   1276 3HD1 LEU A  77     -10.620 -13.661  -0.149  1.00  1.360          H  
ATOM   1277 1HD2 LEU A  77     -13.041 -15.365  -0.962  1.00  1.360          H  
ATOM   1278 2HD2 LEU A  77     -13.052 -13.616  -0.800  1.00  1.360          H  
ATOM   1279 3HD2 LEU A  77     -13.605 -14.341  -2.311  1.00  1.360          H  
ATOM   1280  N   THR A  78      -8.712 -14.893  -3.900  1.00  1.000          N  
ATOM   1281  CA  THR A  78      -8.403 -16.235  -4.431  1.00  1.210          C  
ATOM   1282  C   THR A  78      -8.362 -17.290  -3.282  1.00  1.160          C  
ATOM   1283  O   THR A  78      -7.339 -17.410  -2.607  1.00  1.220          O  
ATOM   1284  CB  THR A  78      -7.041 -16.264  -5.168  1.00  1.610          C  
ATOM   1285  OG1 THR A  78      -7.043 -15.318  -6.248  1.00  1.610          O  
ATOM   1286  CG2 THR A  78      -6.812 -17.648  -5.740  1.00  1.610          C  
ATOM   1287  H   THR A  78      -8.135 -14.496  -3.151  1.00  1.200          H  
ATOM   1288  HA  THR A  78      -9.140 -16.504  -5.176  1.00  1.450          H  
ATOM   1289  HB  THR A  78      -6.240 -16.023  -4.479  1.00  1.930          H  
ATOM   1290  HG1 THR A  78      -7.010 -14.432  -5.885  1.00  1.930          H  
ATOM   1291 1HG2 THR A  78      -5.858 -17.662  -6.260  1.00  1.930          H  
ATOM   1292 2HG2 THR A  78      -6.792 -18.391  -4.943  1.00  1.930          H  
ATOM   1293 3HG2 THR A  78      -7.610 -17.892  -6.437  1.00  1.930          H  
ATOM   1294  N   PRO A  79      -9.456 -18.041  -3.035  1.00  1.250          N  
ATOM   1295  CA  PRO A  79      -9.595 -19.088  -2.022  1.00  1.310          C  
ATOM   1296  C   PRO A  79      -8.957 -20.381  -2.511  1.00  1.290          C  
ATOM   1297  O   PRO A  79      -8.123 -20.222  -3.397  1.00  1.710          O  
ATOM   1298  CB  PRO A  79     -11.091 -19.249  -1.879  1.00  1.970          C  
ATOM   1299  CG  PRO A  79     -11.675 -18.060  -2.608  1.00  1.970          C  
ATOM   1300  CD  PRO A  79     -10.706 -17.768  -3.712  1.00  1.970          C  
ATOM   1301  HA  PRO A  79      -9.139 -18.753  -1.074  1.00  1.570          H  
ATOM   1302 1HB  PRO A  79     -11.377 -20.219  -2.263  1.00  2.360          H  
ATOM   1303 2HB  PRO A  79     -11.334 -19.249  -0.814  1.00  2.360          H  
ATOM   1304 1HG  PRO A  79     -12.650 -18.239  -2.986  1.00  2.360          H  
ATOM   1305 2HG  PRO A  79     -11.775 -17.249  -1.889  1.00  2.360          H  
ATOM   1306 1HD  PRO A  79     -10.849 -18.455  -4.564  1.00  2.360          H  
ATOM   1307 2HD  PRO A  79     -10.849 -16.751  -4.000  1.00  2.360          H  
ATOM   1308  N   ARG A  80      -8.714 -21.242  -1.525  1.00  1.080          N  
ATOM   1309  CA  ARG A  80      -8.806 -22.650  -1.884  1.00  1.040          C  
ATOM   1310  C   ARG A  80     -10.146 -23.347  -1.554  1.00  0.950          C  
ATOM   1311  O   ARG A  80     -10.810 -23.829  -2.468  1.00  1.010          O  
ATOM   1312  CB  ARG A  80      -7.655 -23.446  -1.281  1.00  1.470          C  
ATOM   1313  CG  ARG A  80      -7.568 -24.913  -1.760  1.00  1.470          C  
ATOM   1314  CD  ARG A  80      -6.521 -25.685  -1.033  1.00  1.470          C  
ATOM   1315  NE  ARG A  80      -6.887 -25.775   0.344  1.00  1.470          N  
ATOM   1316  CZ  ARG A  80      -7.794 -26.613   0.852  1.00  1.470          C  
ATOM   1317  NH1 ARG A  80      -8.416 -27.514   0.131  1.00  1.470          N  
ATOM   1318  NH2 ARG A  80      -8.105 -26.507   2.099  1.00  1.470          N  
ATOM   1319  H   ARG A  80      -7.856 -21.031  -1.026  1.00  1.300          H  
ATOM   1320  HA  ARG A  80      -8.676 -22.710  -2.962  1.00  1.250          H  
ATOM   1321 1HB  ARG A  80      -6.714 -22.963  -1.545  1.00  1.770          H  
ATOM   1322 2HB  ARG A  80      -7.737 -23.431  -0.197  1.00  1.770          H  
ATOM   1323 1HG  ARG A  80      -8.525 -25.401  -1.609  1.00  1.770          H  
ATOM   1324 2HG  ARG A  80      -7.323 -24.928  -2.819  1.00  1.770          H  
ATOM   1325 1HD  ARG A  80      -6.417 -26.687  -1.439  1.00  1.770          H  
ATOM   1326 2HD  ARG A  80      -5.565 -25.160  -1.096  1.00  1.770          H  
ATOM   1327  HE  ARG A  80      -6.475 -25.107   1.004  1.00  1.770          H  
ATOM   1328 1HH1 ARG A  80      -8.223 -27.625  -0.851  1.00  1.770          H  
ATOM   1329 2HH1 ARG A  80      -9.134 -28.085   0.597  1.00  1.770          H  
ATOM   1330 1HH2 ARG A  80      -7.636 -25.774   2.656  1.00  1.770          H  
ATOM   1331 2HH2 ARG A  80      -8.855 -27.118   2.436  1.00  1.770          H  
ATOM   1332  N   GLU A  81     -10.558 -23.458  -0.271  1.00  0.960          N  
ATOM   1333  CA  GLU A  81     -11.746 -24.290  -0.024  1.00  1.050          C  
ATOM   1334  C   GLU A  81     -12.857 -23.643   0.801  1.00  0.890          C  
ATOM   1335  O   GLU A  81     -12.619 -23.002   1.825  1.00  1.110          O  
ATOM   1336  CB  GLU A  81     -11.303 -25.594   0.640  1.00  1.430          C  
ATOM   1337  CG  GLU A  81     -12.407 -26.605   0.918  1.00  1.430          C  
ATOM   1338  CD  GLU A  81     -11.963 -27.940   1.530  1.00  1.430          C  
ATOM   1339  OE1 GLU A  81     -10.802 -28.113   1.906  1.00  1.430          O  
ATOM   1340  OE2 GLU A  81     -12.804 -28.802   1.617  1.00  1.430          O  
ATOM   1341  H   GLU A  81     -10.066 -23.039   0.533  1.00  1.150          H  
ATOM   1342  HA  GLU A  81     -12.185 -24.550  -0.987  1.00  1.260          H  
ATOM   1343 1HB  GLU A  81     -10.593 -26.066  -0.008  1.00  1.720          H  
ATOM   1344 2HB  GLU A  81     -10.797 -25.361   1.576  1.00  1.720          H  
ATOM   1345 1HG  GLU A  81     -13.070 -26.151   1.639  1.00  1.720          H  
ATOM   1346 2HG  GLU A  81     -12.975 -26.789   0.008  1.00  1.720          H  
ATOM   1347  N   THR A  82     -14.103 -23.767   0.335  1.00  0.790          N  
ATOM   1348  CA  THR A  82     -15.299 -23.287   1.066  1.00  0.900          C  
ATOM   1349  C   THR A  82     -15.360 -21.853   1.630  1.00  0.900          C  
ATOM   1350  O   THR A  82     -16.423 -21.440   2.101  1.00  1.050          O  
ATOM   1351  CB  THR A  82     -15.587 -24.219   2.257  1.00  1.220          C  
ATOM   1352  OG1 THR A  82     -14.392 -24.332   3.059  1.00  1.220          O  
ATOM   1353  CG2 THR A  82     -16.057 -25.590   1.829  1.00  1.220          C  
ATOM   1354  H   THR A  82     -14.227 -24.274  -0.536  1.00  0.950          H  
ATOM   1355  HA  THR A  82     -16.139 -23.371   0.370  1.00  1.080          H  
ATOM   1356  HB  THR A  82     -16.363 -23.762   2.870  1.00  1.460          H  
ATOM   1357  HG1 THR A  82     -13.872 -23.488   2.991  1.00  1.460          H  
ATOM   1358 1HG2 THR A  82     -16.250 -26.198   2.711  1.00  1.460          H  
ATOM   1359 2HG2 THR A  82     -16.973 -25.487   1.250  1.00  1.460          H  
ATOM   1360 3HG2 THR A  82     -15.304 -26.066   1.221  1.00  1.460          H  
ATOM   1361  N   GLU A  83     -14.283 -21.090   1.549  1.00  0.920          N  
ATOM   1362  CA  GLU A  83     -14.215 -19.771   2.152  1.00  1.010          C  
ATOM   1363  C   GLU A  83     -15.383 -18.857   1.904  1.00  0.830          C  
ATOM   1364  O   GLU A  83     -15.803 -18.608   0.774  1.00  0.850          O  
ATOM   1365  CB  GLU A  83     -12.966 -19.026   1.677  1.00  1.380          C  
ATOM   1366  CG  GLU A  83     -12.798 -17.627   2.301  1.00  1.380          C  
ATOM   1367  CD  GLU A  83     -11.558 -16.959   1.940  1.00  1.380          C  
ATOM   1368  OE1 GLU A  83     -10.784 -17.520   1.213  1.00  1.380          O  
ATOM   1369  OE2 GLU A  83     -11.373 -15.860   2.391  1.00  1.380          O  
ATOM   1370  H   GLU A  83     -13.444 -21.500   1.151  1.00  1.100          H  
ATOM   1371  HA  GLU A  83     -14.139 -19.918   3.226  1.00  1.210          H  
ATOM   1372 1HB  GLU A  83     -12.074 -19.626   1.885  1.00  1.650          H  
ATOM   1373 2HB  GLU A  83     -13.033 -18.881   0.608  1.00  1.650          H  
ATOM   1374 1HG  GLU A  83     -13.611 -16.991   1.960  1.00  1.650          H  
ATOM   1375 2HG  GLU A  83     -12.869 -17.703   3.391  1.00  1.650          H  
ATOM   1376  N   LEU A  84     -15.867 -18.305   3.002  1.00  0.840          N  
ATOM   1377  CA  LEU A  84     -16.956 -17.343   2.976  1.00  0.790          C  
ATOM   1378  C   LEU A  84     -16.344 -15.967   3.054  1.00  0.750          C  
ATOM   1379  O   LEU A  84     -15.474 -15.745   3.904  1.00  0.830          O  
ATOM   1380  CB  LEU A  84     -17.913 -17.586   4.159  1.00  1.130          C  
ATOM   1381  CG  LEU A  84     -19.163 -16.646   4.296  1.00  1.130          C  
ATOM   1382  CD1 LEU A  84     -20.295 -17.417   4.955  1.00  1.130          C  
ATOM   1383  CD2 LEU A  84     -18.819 -15.415   5.191  1.00  1.130          C  
ATOM   1384  H   LEU A  84     -15.413 -18.584   3.879  1.00  1.010          H  
ATOM   1385  HA  LEU A  84     -17.502 -17.432   2.034  1.00  0.950          H  
ATOM   1386 1HB  LEU A  84     -18.287 -18.606   4.074  1.00  1.350          H  
ATOM   1387 2HB  LEU A  84     -17.348 -17.517   5.071  1.00  1.350          H  
ATOM   1388  HG  LEU A  84     -19.491 -16.317   3.309  1.00  1.350          H  
ATOM   1389 1HD1 LEU A  84     -21.167 -16.774   5.053  1.00  1.350          H  
ATOM   1390 2HD1 LEU A  84     -20.553 -18.283   4.341  1.00  1.350          H  
ATOM   1391 3HD1 LEU A  84     -19.980 -17.754   5.943  1.00  1.350          H  
ATOM   1392 1HD2 LEU A  84     -19.705 -14.799   5.286  1.00  1.350          H  
ATOM   1393 2HD2 LEU A  84     -18.510 -15.757   6.169  1.00  1.350          H  
ATOM   1394 3HD2 LEU A  84     -18.028 -14.814   4.769  1.00  1.350          H  
ATOM   1395  N   MET A  85     -16.785 -15.041   2.211  1.00  0.800          N  
ATOM   1396  CA  MET A  85     -16.225 -13.701   2.345  1.00  0.870          C  
ATOM   1397  C   MET A  85     -17.286 -12.613   2.177  1.00  0.890          C  
ATOM   1398  O   MET A  85     -18.169 -12.711   1.317  1.00  0.990          O  
ATOM   1399  CB  MET A  85     -15.023 -13.563   1.388  1.00  1.190          C  
ATOM   1400  CG  MET A  85     -14.208 -12.246   1.472  1.00  1.190          C  
ATOM   1401  SD  MET A  85     -14.796 -10.874   0.516  1.00  1.190          S  
ATOM   1402  CE  MET A  85     -13.950 -10.892  -1.026  1.00  1.190          C  
ATOM   1403  H   MET A  85     -17.478 -15.282   1.488  1.00  0.960          H  
ATOM   1404  HA  MET A  85     -15.839 -13.589   3.361  1.00  1.040          H  
ATOM   1405 1HB  MET A  85     -14.315 -14.373   1.597  1.00  1.430          H  
ATOM   1406 2HB  MET A  85     -15.363 -13.691   0.364  1.00  1.430          H  
ATOM   1407 1HG  MET A  85     -14.211 -11.920   2.506  1.00  1.430          H  
ATOM   1408 2HG  MET A  85     -13.175 -12.439   1.203  1.00  1.430          H  
ATOM   1409 1HE  MET A  85     -14.294 -10.050  -1.600  1.00  1.430          H  
ATOM   1410 2HE  MET A  85     -12.880 -10.806  -0.867  1.00  1.430          H  
ATOM   1411 3HE  MET A  85     -14.166 -11.799  -1.567  1.00  1.430          H  
ATOM   1412  N   LEU A  86     -17.165 -11.570   2.990  1.00  0.880          N  
ATOM   1413  CA  LEU A  86     -18.035 -10.398   2.917  1.00  0.890          C  
ATOM   1414  C   LEU A  86     -17.303  -9.338   2.154  1.00  0.970          C  
ATOM   1415  O   LEU A  86     -16.163  -9.013   2.490  1.00  1.170          O  
ATOM   1416  CB  LEU A  86     -18.343  -9.854   4.323  1.00  1.240          C  
ATOM   1417  CG  LEU A  86     -19.536 -10.457   5.105  1.00  1.240          C  
ATOM   1418  CD1 LEU A  86     -19.385 -11.966   5.233  1.00  1.240          C  
ATOM   1419  CD2 LEU A  86     -19.596  -9.760   6.496  1.00  1.240          C  
ATOM   1420  H   LEU A  86     -16.426 -11.600   3.701  1.00  1.060          H  
ATOM   1421  HA  LEU A  86     -18.944 -10.639   2.385  1.00  1.070          H  
ATOM   1422 1HB  LEU A  86     -17.452  -9.990   4.933  1.00  1.490          H  
ATOM   1423 2HB  LEU A  86     -18.507  -8.782   4.238  1.00  1.490          H  
ATOM   1424  HG  LEU A  86     -20.459 -10.266   4.575  1.00  1.490          H  
ATOM   1425 1HD1 LEU A  86     -20.222 -12.364   5.794  1.00  1.490          H  
ATOM   1426 2HD1 LEU A  86     -19.378 -12.418   4.244  1.00  1.490          H  
ATOM   1427 3HD1 LEU A  86     -18.479 -12.213   5.732  1.00  1.490          H  
ATOM   1428 1HD2 LEU A  86     -20.436 -10.145   7.068  1.00  1.490          H  
ATOM   1429 2HD2 LEU A  86     -18.689  -9.931   7.046  1.00  1.490          H  
ATOM   1430 3HD2 LEU A  86     -19.718  -8.683   6.359  1.00  1.490          H  
ATOM   1431  N   VAL A  87     -17.922  -8.802   1.109  1.00  0.910          N  
ATOM   1432  CA  VAL A  87     -17.174  -7.836   0.339  1.00  1.050          C  
ATOM   1433  C   VAL A  87     -17.767  -6.460   0.391  1.00  0.810          C  
ATOM   1434  O   VAL A  87     -18.948  -6.195   0.095  1.00  0.760          O  
ATOM   1435  CB  VAL A  87     -16.972  -8.318  -1.122  1.00  1.410          C  
ATOM   1436  CG1 VAL A  87     -18.284  -8.570  -1.850  1.00  1.410          C  
ATOM   1437  CG2 VAL A  87     -16.114  -7.330  -1.872  1.00  1.410          C  
ATOM   1438  H   VAL A  87     -18.885  -9.044   0.875  1.00  1.090          H  
ATOM   1439  HA  VAL A  87     -16.174  -7.766   0.759  1.00  1.260          H  
ATOM   1440  HB  VAL A  87     -16.466  -9.235  -1.090  1.00  1.700          H  
ATOM   1441 1HG1 VAL A  87     -18.072  -8.930  -2.858  1.00  1.700          H  
ATOM   1442 2HG1 VAL A  87     -18.849  -9.312  -1.315  1.00  1.700          H  
ATOM   1443 3HG1 VAL A  87     -18.859  -7.652  -1.920  1.00  1.700          H  
ATOM   1444 1HG2 VAL A  87     -15.940  -7.706  -2.876  1.00  1.700          H  
ATOM   1445 2HG2 VAL A  87     -16.615  -6.363  -1.940  1.00  1.700          H  
ATOM   1446 3HG2 VAL A  87     -15.160  -7.210  -1.362  1.00  1.700          H  
ATOM   1447  N   VAL A  88     -16.874  -5.574   0.775  1.00  0.750          N  
ATOM   1448  CA  VAL A  88     -17.154  -4.193   0.912  1.00  0.620          C  
ATOM   1449  C   VAL A  88     -16.099  -3.409   0.144  1.00  0.530          C  
ATOM   1450  O   VAL A  88     -15.113  -2.945   0.732  1.00  0.650          O  
ATOM   1451  CB  VAL A  88     -17.062  -3.850   2.396  1.00  0.920          C  
ATOM   1452  CG1 VAL A  88     -17.425  -2.400   2.656  1.00  0.920          C  
ATOM   1453  CG2 VAL A  88     -17.955  -4.784   3.237  1.00  0.920          C  
ATOM   1454  H   VAL A  88     -15.943  -5.908   0.995  1.00  0.900          H  
ATOM   1455  HA  VAL A  88     -18.142  -4.003   0.535  1.00  0.740          H  
ATOM   1456  HB  VAL A  88     -16.053  -3.999   2.682  1.00  1.100          H  
ATOM   1457 1HG1 VAL A  88     -17.289  -2.196   3.705  1.00  1.100          H  
ATOM   1458 2HG1 VAL A  88     -16.799  -1.750   2.094  1.00  1.100          H  
ATOM   1459 3HG1 VAL A  88     -18.432  -2.224   2.392  1.00  1.100          H  
ATOM   1460 1HG2 VAL A  88     -17.826  -4.538   4.280  1.00  1.100          H  
ATOM   1461 2HG2 VAL A  88     -18.980  -4.642   2.954  1.00  1.100          H  
ATOM   1462 3HG2 VAL A  88     -17.680  -5.825   3.092  1.00  1.100          H  
ATOM   1463  N   THR A  89     -16.331  -3.225  -1.142  1.00  0.410          N  
ATOM   1464  CA  THR A  89     -15.372  -2.549  -1.988  1.00  0.440          C  
ATOM   1465  C   THR A  89     -16.066  -1.388  -2.678  1.00  0.540          C  
ATOM   1466  O   THR A  89     -17.211  -1.509  -3.107  1.00  0.730          O  
ATOM   1467  CB  THR A  89     -14.757  -3.517  -2.998  1.00  0.600          C  
ATOM   1468  OG1 THR A  89     -14.157  -4.584  -2.292  1.00  0.600          O  
ATOM   1469  CG2 THR A  89     -13.671  -2.840  -3.798  1.00  0.600          C  
ATOM   1470  H   THR A  89     -17.150  -3.640  -1.571  1.00  0.490          H  
ATOM   1471  HA  THR A  89     -14.576  -2.162  -1.367  1.00  0.530          H  
ATOM   1472  HB  THR A  89     -15.524  -3.895  -3.649  1.00  0.720          H  
ATOM   1473  HG1 THR A  89     -14.850  -5.182  -2.017  1.00  0.720          H  
ATOM   1474 1HG2 THR A  89     -13.236  -3.553  -4.482  1.00  0.720          H  
ATOM   1475 2HG2 THR A  89     -14.077  -2.015  -4.364  1.00  0.720          H  
ATOM   1476 3HG2 THR A  89     -12.903  -2.480  -3.120  1.00  0.720          H  
ATOM   1477  N   MET A  90     -15.393  -0.251  -2.739  1.00  0.520          N  
ATOM   1478  CA  MET A  90     -15.974   0.924  -3.360  1.00  0.610          C  
ATOM   1479  C   MET A  90     -15.732   1.041  -4.871  1.00  0.600          C  
ATOM   1480  O   MET A  90     -16.611   1.515  -5.593  1.00  0.650          O  
ATOM   1481  CB  MET A  90     -15.454   2.157  -2.633  1.00  0.820          C  
ATOM   1482  CG  MET A  90     -16.158   3.467  -2.970  1.00  0.820          C  
ATOM   1483  SD  MET A  90     -15.533   4.872  -1.994  1.00  0.820          S  
ATOM   1484  CE  MET A  90     -16.061   4.499  -0.317  1.00  0.820          C  
ATOM   1485  H   MET A  90     -14.457  -0.226  -2.327  1.00  0.620          H  
ATOM   1486  HA  MET A  90     -17.054   0.876  -3.216  1.00  0.730          H  
ATOM   1487 1HB  MET A  90     -15.514   1.974  -1.571  1.00  0.980          H  
ATOM   1488 2HB  MET A  90     -14.408   2.289  -2.873  1.00  0.980          H  
ATOM   1489 1HG  MET A  90     -16.025   3.696  -4.027  1.00  0.980          H  
ATOM   1490 2HG  MET A  90     -17.224   3.370  -2.791  1.00  0.980          H  
ATOM   1491 1HE  MET A  90     -15.737   5.299   0.349  1.00  0.980          H  
ATOM   1492 2HE  MET A  90     -17.146   4.423  -0.284  1.00  0.980          H  
ATOM   1493 3HE  MET A  90     -15.620   3.567   0.015  1.00  0.980          H  
ATOM   1494  N   TYR A  91     -14.554   0.651  -5.374  1.00  0.550          N  
ATOM   1495  CA  TYR A  91     -14.310   0.862  -6.789  1.00  0.580          C  
ATOM   1496  C   TYR A  91     -13.943  -0.365  -7.607  1.00  0.560          C  
ATOM   1497  O   TYR A  91     -14.572  -0.621  -8.627  1.00  0.620          O  
ATOM   1498  CB  TYR A  91     -13.187   1.884  -6.969  1.00  0.800          C  
ATOM   1499  CG  TYR A  91     -13.499   3.233  -6.418  1.00  0.800          C  
ATOM   1500  CD1 TYR A  91     -13.014   3.593  -5.191  1.00  0.800          C  
ATOM   1501  CD2 TYR A  91     -14.258   4.105  -7.140  1.00  0.800          C  
ATOM   1502  CE1 TYR A  91     -13.283   4.828  -4.677  1.00  0.800          C  
ATOM   1503  CE2 TYR A  91     -14.546   5.349  -6.633  1.00  0.800          C  
ATOM   1504  CZ  TYR A  91     -14.059   5.712  -5.401  1.00  0.800          C  
ATOM   1505  OH  TYR A  91     -14.344   6.954  -4.887  1.00  0.800          O  
ATOM   1506  H   TYR A  91     -13.807   0.248  -4.813  1.00  0.660          H  
ATOM   1507  HA  TYR A  91     -15.208   1.273  -7.225  1.00  0.700          H  
ATOM   1508 1HB  TYR A  91     -12.281   1.519  -6.483  1.00  0.960          H  
ATOM   1509 2HB  TYR A  91     -12.967   1.994  -8.030  1.00  0.960          H  
ATOM   1510  HD1 TYR A  91     -12.424   2.898  -4.635  1.00  0.960          H  
ATOM   1511  HD2 TYR A  91     -14.630   3.811  -8.113  1.00  0.960          H  
ATOM   1512  HE1 TYR A  91     -12.894   5.109  -3.700  1.00  0.960          H  
ATOM   1513  HE2 TYR A  91     -15.156   6.044  -7.208  1.00  0.960          H  
ATOM   1514  HH  TYR A  91     -13.937   7.043  -4.020  1.00  0.960          H  
ATOM   1515  N   ASN A  92     -12.935  -1.132  -7.172  1.00  0.510          N  
ATOM   1516  CA  ASN A  92     -12.372  -2.195  -8.020  1.00  0.530          C  
ATOM   1517  C   ASN A  92     -12.326  -3.610  -7.410  1.00  0.530          C  
ATOM   1518  O   ASN A  92     -11.624  -3.857  -6.426  1.00  0.560          O  
ATOM   1519  CB  ASN A  92     -10.985  -1.718  -8.449  1.00  0.730          C  
ATOM   1520  CG  ASN A  92     -10.235  -2.592  -9.440  1.00  0.730          C  
ATOM   1521  OD1 ASN A  92     -10.032  -3.789  -9.236  1.00  0.730          O  
ATOM   1522  ND2 ASN A  92      -9.798  -1.986 -10.525  1.00  0.730          N  
ATOM   1523  H   ASN A  92     -12.482  -0.891  -6.290  1.00  0.610          H  
ATOM   1524  HA  ASN A  92     -12.992  -2.270  -8.913  1.00  0.640          H  
ATOM   1525 1HB  ASN A  92     -11.084  -0.722  -8.885  1.00  0.880          H  
ATOM   1526 2HB  ASN A  92     -10.375  -1.606  -7.560  1.00  0.880          H  
ATOM   1527 1HD2 ASN A  92      -9.287  -2.499 -11.219  1.00  0.880          H  
ATOM   1528 2HD2 ASN A  92      -9.966  -1.004 -10.660  1.00  0.880          H  
ATOM   1529  N   GLU A  93     -13.089  -4.533  -8.006  1.00  0.560          N  
ATOM   1530  CA  GLU A  93     -13.128  -5.933  -7.515  1.00  0.640          C  
ATOM   1531  C   GLU A  93     -12.818  -7.025  -8.545  1.00  0.660          C  
ATOM   1532  O   GLU A  93     -13.121  -6.881  -9.737  1.00  0.790          O  
ATOM   1533  CB  GLU A  93     -14.492  -6.311  -6.990  1.00  0.860          C  
ATOM   1534  CG  GLU A  93     -14.984  -5.669  -5.770  1.00  0.860          C  
ATOM   1535  CD  GLU A  93     -16.333  -6.253  -5.382  1.00  0.860          C  
ATOM   1536  OE1 GLU A  93     -16.778  -7.112  -6.093  1.00  0.860          O  
ATOM   1537  OE2 GLU A  93     -16.910  -5.860  -4.397  1.00  0.860          O  
ATOM   1538  H   GLU A  93     -13.663  -4.213  -8.799  1.00  0.670          H  
ATOM   1539  HA  GLU A  93     -12.402  -6.027  -6.710  1.00  0.770          H  
ATOM   1540 1HB  GLU A  93     -15.157  -6.048  -7.720  1.00  1.040          H  
ATOM   1541 2HB  GLU A  93     -14.550  -7.369  -6.893  1.00  1.040          H  
ATOM   1542 1HG  GLU A  93     -14.266  -5.825  -4.965  1.00  1.040          H  
ATOM   1543 2HG  GLU A  93     -15.074  -4.603  -5.955  1.00  1.040          H  
ATOM   1544  N   ASP A  94     -12.257  -8.144  -8.045  1.00  0.630          N  
ATOM   1545  CA  ASP A  94     -11.981  -9.359  -8.847  1.00  0.710          C  
ATOM   1546  C   ASP A  94     -11.980 -10.594  -7.920  1.00  0.730          C  
ATOM   1547  O   ASP A  94     -11.037 -10.786  -7.132  1.00  0.790          O  
ATOM   1548  CB  ASP A  94     -10.651  -9.253  -9.628  1.00  0.960          C  
ATOM   1549  CG  ASP A  94     -10.374 -10.415 -10.669  1.00  0.960          C  
ATOM   1550  OD1 ASP A  94     -11.104 -11.396 -10.705  1.00  0.960          O  
ATOM   1551  OD2 ASP A  94      -9.430 -10.285 -11.425  1.00  0.960          O  
ATOM   1552  H   ASP A  94     -12.041  -8.134  -7.039  1.00  0.760          H  
ATOM   1553  HA  ASP A  94     -12.775  -9.482  -9.575  1.00  0.850          H  
ATOM   1554 1HB  ASP A  94     -10.613  -8.293 -10.149  1.00  1.150          H  
ATOM   1555 2HB  ASP A  94      -9.832  -9.275  -8.928  1.00  1.150          H  
ATOM   1556  N   HIS A  95     -13.044 -11.409  -7.995  1.00  0.730          N  
ATOM   1557  CA  HIS A  95     -13.169 -12.544  -7.051  1.00  0.780          C  
ATOM   1558  C   HIS A  95     -13.453 -13.888  -7.713  1.00  0.840          C  
ATOM   1559  O   HIS A  95     -14.169 -13.967  -8.715  1.00  0.830          O  
ATOM   1560  CB  HIS A  95     -14.304 -12.267  -6.061  1.00  1.070          C  
ATOM   1561  CG  HIS A  95     -14.113 -10.996  -5.384  1.00  1.070          C  
ATOM   1562  ND1 HIS A  95     -13.230 -10.825  -4.375  1.00  1.070          N  
ATOM   1563  CD2 HIS A  95     -14.666  -9.802  -5.596  1.00  1.070          C  
ATOM   1564  CE1 HIS A  95     -13.228  -9.579  -4.006  1.00  1.070          C  
ATOM   1565  NE2 HIS A  95     -14.086  -8.938  -4.726  1.00  1.070          N  
ATOM   1566  H   HIS A  95     -13.758 -11.180  -8.696  1.00  0.880          H  
ATOM   1567  HA  HIS A  95     -12.242 -12.655  -6.490  1.00  0.940          H  
ATOM   1568 1HB  HIS A  95     -15.248 -12.256  -6.577  1.00  1.290          H  
ATOM   1569 2HB  HIS A  95     -14.345 -13.063  -5.313  1.00  1.290          H  
ATOM   1570  HD2 HIS A  95     -15.419  -9.552  -6.343  1.00  1.290          H  
ATOM   1571  HE1 HIS A  95     -12.613  -9.154  -3.245  1.00  1.290          H  
ATOM   1572  HE2 HIS A  95     -14.284  -7.941  -4.670  1.00  1.290          H  
ATOM   1573  N   ILE A  96     -12.890 -14.962  -7.133  1.00  1.000          N  
ATOM   1574  CA  ILE A  96     -13.105 -16.326  -7.649  1.00  1.060          C  
ATOM   1575  C   ILE A  96     -13.951 -17.221  -6.741  1.00  0.960          C  
ATOM   1576  O   ILE A  96     -13.518 -17.578  -5.638  1.00  1.160          O  
ATOM   1577  CB  ILE A  96     -11.738 -17.011  -7.852  1.00  1.460          C  
ATOM   1578  CG1 ILE A  96     -10.895 -16.177  -8.843  1.00  1.460          C  
ATOM   1579  CG2 ILE A  96     -11.941 -18.471  -8.356  1.00  1.460          C  
ATOM   1580  CD1 ILE A  96      -9.442 -16.575  -8.934  1.00  1.460          C  
ATOM   1581  H   ILE A  96     -12.259 -14.808  -6.333  1.00  1.200          H  
ATOM   1582  HA  ILE A  96     -13.618 -16.254  -8.609  1.00  1.270          H  
ATOM   1583  HB  ILE A  96     -11.202 -17.025  -6.903  1.00  1.750          H  
ATOM   1584 1HG1 ILE A  96     -11.346 -16.251  -9.826  1.00  1.750          H  
ATOM   1585 2HG1 ILE A  96     -10.917 -15.133  -8.533  1.00  1.750          H  
ATOM   1586 1HG2 ILE A  96     -10.983 -18.958  -8.488  1.00  1.750          H  
ATOM   1587 2HG2 ILE A  96     -12.521 -19.047  -7.639  1.00  1.750          H  
ATOM   1588 3HG2 ILE A  96     -12.471 -18.448  -9.310  1.00  1.750          H  
ATOM   1589 1HD1 ILE A  96      -8.937 -15.922  -9.643  1.00  1.750          H  
ATOM   1590 2HD1 ILE A  96      -8.978 -16.469  -7.952  1.00  1.750          H  
ATOM   1591 3HD1 ILE A  96      -9.345 -17.600  -9.269  1.00  1.750          H  
ATOM   1592  N   LEU A  97     -15.134 -17.625  -7.208  1.00  0.770          N  
ATOM   1593  CA  LEU A  97     -16.017 -18.422  -6.366  1.00  0.760          C  
ATOM   1594  C   LEU A  97     -16.392 -19.785  -6.964  1.00  0.780          C  
ATOM   1595  O   LEU A  97     -16.998 -19.857  -8.037  1.00  0.970          O  
ATOM   1596  CB  LEU A  97     -17.308 -17.652  -6.119  1.00  1.070          C  
ATOM   1597  CG  LEU A  97     -17.168 -16.208  -5.645  1.00  1.070          C  
ATOM   1598  CD1 LEU A  97     -18.561 -15.625  -5.597  1.00  1.070          C  
ATOM   1599  CD2 LEU A  97     -16.453 -16.104  -4.280  1.00  1.070          C  
ATOM   1600  H   LEU A  97     -15.435 -17.332  -8.147  1.00  0.920          H  
ATOM   1601  HA  LEU A  97     -15.521 -18.606  -5.420  1.00  0.910          H  
ATOM   1602 1HB  LEU A  97     -17.897 -17.651  -7.036  1.00  1.280          H  
ATOM   1603 2HB  LEU A  97     -17.863 -18.177  -5.346  1.00  1.280          H  
ATOM   1604  HG  LEU A  97     -16.595 -15.654  -6.388  1.00  1.280          H  
ATOM   1605 1HD1 LEU A  97     -18.504 -14.593  -5.329  1.00  1.280          H  
ATOM   1606 2HD1 LEU A  97     -19.025 -15.710  -6.579  1.00  1.280          H  
ATOM   1607 3HD1 LEU A  97     -19.168 -16.164  -4.866  1.00  1.280          H  
ATOM   1608 1HD2 LEU A  97     -16.364 -15.066  -3.998  1.00  1.280          H  
ATOM   1609 2HD2 LEU A  97     -17.025 -16.633  -3.524  1.00  1.280          H  
ATOM   1610 3HD2 LEU A  97     -15.459 -16.524  -4.340  1.00  1.280          H  
ATOM   1611  N   LEU A  98     -16.072 -20.853  -6.243  1.00  0.980          N  
ATOM   1612  CA  LEU A  98     -16.397 -22.237  -6.600  1.00  1.120          C  
ATOM   1613  C   LEU A  98     -16.814 -22.965  -5.334  1.00  1.110          C  
ATOM   1614  O   LEU A  98     -16.036 -23.045  -4.386  1.00  1.350          O  
ATOM   1615  CB  LEU A  98     -15.179 -22.936  -7.233  1.00  1.510          C  
ATOM   1616  CG  LEU A  98     -15.311 -24.476  -7.569  1.00  1.510          C  
ATOM   1617  CD1 LEU A  98     -16.396 -24.738  -8.620  1.00  1.510          C  
ATOM   1618  CD2 LEU A  98     -13.958 -24.972  -8.074  1.00  1.510          C  
ATOM   1619  H   LEU A  98     -15.567 -20.686  -5.387  1.00  1.180          H  
ATOM   1620  HA  LEU A  98     -17.234 -22.239  -7.300  1.00  1.340          H  
ATOM   1621 1HB  LEU A  98     -14.947 -22.422  -8.162  1.00  1.810          H  
ATOM   1622 2HB  LEU A  98     -14.331 -22.815  -6.562  1.00  1.810          H  
ATOM   1623  HG  LEU A  98     -15.587 -25.018  -6.665  1.00  1.810          H  
ATOM   1624 1HD1 LEU A  98     -16.456 -25.809  -8.817  1.00  1.810          H  
ATOM   1625 2HD1 LEU A  98     -17.366 -24.390  -8.269  1.00  1.810          H  
ATOM   1626 3HD1 LEU A  98     -16.127 -24.231  -9.515  1.00  1.810          H  
ATOM   1627 1HD2 LEU A  98     -14.016 -26.040  -8.294  1.00  1.810          H  
ATOM   1628 2HD2 LEU A  98     -13.689 -24.429  -8.977  1.00  1.810          H  
ATOM   1629 3HD2 LEU A  98     -13.203 -24.802  -7.306  1.00  1.810          H  
ATOM   1630  N   GLY A  99     -18.069 -23.406  -5.261  1.00  1.030          N  
ATOM   1631  CA  GLY A  99     -18.540 -24.068  -4.055  1.00  1.100          C  
ATOM   1632  C   GLY A  99     -18.558 -23.142  -2.826  1.00  1.110          C  
ATOM   1633  O   GLY A  99     -18.433 -23.624  -1.698  1.00  1.330          O  
ATOM   1634  H   GLY A  99     -18.682 -23.377  -6.082  1.00  1.240          H  
ATOM   1635 1HA  GLY A  99     -19.547 -24.444  -4.232  1.00  1.320          H  
ATOM   1636 2HA  GLY A  99     -17.913 -24.935  -3.851  1.00  1.320          H  
ATOM   1637  N   ARG A 100     -18.703 -21.827  -3.025  1.00  1.020          N  
ATOM   1638  CA  ARG A 100     -18.638 -20.897  -1.901  1.00  1.080          C  
ATOM   1639  C   ARG A 100     -19.427 -19.630  -2.180  1.00  0.990          C  
ATOM   1640  O   ARG A 100     -19.838 -19.395  -3.321  1.00  0.920          O  
ATOM   1641  CB  ARG A 100     -17.200 -20.537  -1.616  1.00  1.490          C  
ATOM   1642  CG  ARG A 100     -16.505 -19.771  -2.731  1.00  1.490          C  
ATOM   1643  CD  ARG A 100     -15.088 -19.539  -2.420  1.00  1.490          C  
ATOM   1644  NE  ARG A 100     -14.293 -20.770  -2.521  1.00  1.490          N  
ATOM   1645  CZ  ARG A 100     -13.513 -21.185  -3.574  1.00  1.490          C  
ATOM   1646  NH1 ARG A 100     -13.269 -20.435  -4.659  1.00  1.490          N  
ATOM   1647  NH2 ARG A 100     -12.948 -22.374  -3.500  1.00  1.490          N  
ATOM   1648  H   ARG A 100     -18.863 -21.476  -3.954  1.00  1.220          H  
ATOM   1649  HA  ARG A 100     -19.057 -21.382  -1.020  1.00  1.300          H  
ATOM   1650 1HB  ARG A 100     -17.157 -19.946  -0.715  1.00  1.790          H  
ATOM   1651 2HB  ARG A 100     -16.629 -21.446  -1.434  1.00  1.790          H  
ATOM   1652 1HG  ARG A 100     -16.563 -20.354  -3.626  1.00  1.790          H  
ATOM   1653 2HG  ARG A 100     -16.989 -18.819  -2.879  1.00  1.790          H  
ATOM   1654 1HD  ARG A 100     -14.725 -18.818  -3.127  1.00  1.790          H  
ATOM   1655 2HD  ARG A 100     -14.977 -19.150  -1.419  1.00  1.790          H  
ATOM   1656  HE  ARG A 100     -14.404 -21.425  -1.765  1.00  1.790          H  
ATOM   1657 1HH1 ARG A 100     -13.625 -19.465  -4.771  1.00  1.790          H  
ATOM   1658 2HH1 ARG A 100     -12.668 -20.806  -5.384  1.00  1.790          H  
ATOM   1659 1HH2 ARG A 100     -13.105 -22.961  -2.689  1.00  1.790          H  
ATOM   1660 2HH2 ARG A 100     -12.366 -22.718  -4.250  1.00  1.790          H  
ATOM   1661  N   THR A 101     -19.599 -18.788  -1.158  1.00  1.060          N  
ATOM   1662  CA  THR A 101     -20.400 -17.588  -1.344  1.00  1.050          C  
ATOM   1663  C   THR A 101     -19.667 -16.290  -1.048  1.00  1.050          C  
ATOM   1664  O   THR A 101     -18.820 -16.223  -0.141  1.00  1.120          O  
ATOM   1665  CB  THR A 101     -21.577 -17.628  -0.356  1.00  1.470          C  
ATOM   1666  OG1 THR A 101     -21.057 -17.519   0.977  1.00  1.470          O  
ATOM   1667  CG2 THR A 101     -22.298 -18.987  -0.448  1.00  1.470          C  
ATOM   1668  H   THR A 101     -19.223 -19.001  -0.241  1.00  1.270          H  
ATOM   1669  HA  THR A 101     -20.755 -17.545  -2.372  1.00  1.260          H  
ATOM   1670  HB  THR A 101     -22.264 -16.807  -0.563  1.00  1.770          H  
ATOM   1671  HG1 THR A 101     -20.671 -16.639   1.103  1.00  1.770          H  
ATOM   1672 1HG2 THR A 101     -23.115 -19.001   0.271  1.00  1.770          H  
ATOM   1673 2HG2 THR A 101     -22.687 -19.155  -1.428  1.00  1.770          H  
ATOM   1674 3HG2 THR A 101     -21.610 -19.790  -0.212  1.00  1.770          H  
ATOM   1675  N   LEU A 102     -20.105 -15.237  -1.740  1.00  1.050          N  
ATOM   1676  CA  LEU A 102     -19.595 -13.886  -1.536  1.00  1.090          C  
ATOM   1677  C   LEU A 102     -20.749 -12.931  -1.195  1.00  1.110          C  
ATOM   1678  O   LEU A 102     -21.769 -12.926  -1.888  1.00  1.310          O  
ATOM   1679  CB  LEU A 102     -18.873 -13.483  -2.819  1.00  1.510          C  
ATOM   1680  CG  LEU A 102     -18.189 -12.134  -2.925  1.00  1.510          C  
ATOM   1681  CD1 LEU A 102     -17.043 -12.083  -1.979  1.00  1.510          C  
ATOM   1682  CD2 LEU A 102     -17.679 -11.936  -4.363  1.00  1.510          C  
ATOM   1683  H   LEU A 102     -20.789 -15.394  -2.492  1.00  1.260          H  
ATOM   1684  HA  LEU A 102     -18.896 -13.903  -0.705  1.00  1.310          H  
ATOM   1685 1HB  LEU A 102     -18.129 -14.223  -2.981  1.00  1.810          H  
ATOM   1686 2HB  LEU A 102     -19.591 -13.548  -3.624  1.00  1.810          H  
ATOM   1687  HG  LEU A 102     -18.879 -11.348  -2.668  1.00  1.810          H  
ATOM   1688 1HD1 LEU A 102     -16.569 -11.139  -2.089  1.00  1.810          H  
ATOM   1689 2HD1 LEU A 102     -17.378 -12.199  -0.961  1.00  1.810          H  
ATOM   1690 3HD1 LEU A 102     -16.330 -12.871  -2.214  1.00  1.810          H  
ATOM   1691 1HD2 LEU A 102     -17.185 -10.969  -4.447  1.00  1.810          H  
ATOM   1692 2HD2 LEU A 102     -16.974 -12.723  -4.613  1.00  1.810          H  
ATOM   1693 3HD2 LEU A 102     -18.507 -11.974  -5.055  1.00  1.810          H  
ATOM   1694  N   LYS A 103     -20.621 -12.160  -0.111  1.00  0.970          N  
ATOM   1695  CA  LYS A 103     -21.720 -11.257   0.251  1.00  0.960          C  
ATOM   1696  C   LYS A 103     -21.558  -9.813  -0.235  1.00  0.920          C  
ATOM   1697  O   LYS A 103     -20.720  -9.040   0.247  1.00  0.980          O  
ATOM   1698  CB  LYS A 103     -21.988 -11.276   1.758  1.00  1.350          C  
ATOM   1699  CG  LYS A 103     -22.480 -12.630   2.272  1.00  1.350          C  
ATOM   1700  CD  LYS A 103     -22.897 -12.573   3.741  1.00  1.350          C  
ATOM   1701  CE  LYS A 103     -23.358 -13.944   4.242  1.00  1.350          C  
ATOM   1702  NZ  LYS A 103     -23.837 -13.897   5.663  1.00  1.350          N  
ATOM   1703  H   LYS A 103     -19.761 -12.221   0.446  1.00  1.160          H  
ATOM   1704  HA  LYS A 103     -22.624 -11.639  -0.222  1.00  1.150          H  
ATOM   1705 1HB  LYS A 103     -21.098 -11.020   2.295  1.00  1.620          H  
ATOM   1706 2HB  LYS A 103     -22.738 -10.524   2.000  1.00  1.620          H  
ATOM   1707 1HG  LYS A 103     -23.322 -12.963   1.665  1.00  1.620          H  
ATOM   1708 2HG  LYS A 103     -21.671 -13.358   2.165  1.00  1.620          H  
ATOM   1709 1HD  LYS A 103     -22.073 -12.233   4.339  1.00  1.620          H  
ATOM   1710 2HD  LYS A 103     -23.718 -11.866   3.853  1.00  1.620          H  
ATOM   1711 1HE  LYS A 103     -24.170 -14.299   3.610  1.00  1.620          H  
ATOM   1712 2HE  LYS A 103     -22.525 -14.646   4.175  1.00  1.620          H  
ATOM   1713 1HZ  LYS A 103     -24.133 -14.822   5.947  1.00  1.620          H  
ATOM   1714 2HZ  LYS A 103     -23.097 -13.584   6.275  1.00  1.620          H  
ATOM   1715 3HZ  LYS A 103     -24.619 -13.260   5.734  1.00  1.620          H  
ATOM   1716  N   GLY A 104     -22.393  -9.439  -1.195  1.00  0.980          N  
ATOM   1717  CA  GLY A 104     -22.330  -8.131  -1.847  1.00  1.080          C  
ATOM   1718  C   GLY A 104     -22.912  -7.018  -0.990  1.00  0.920          C  
ATOM   1719  O   GLY A 104     -24.089  -6.690  -1.122  1.00  1.080          O  
ATOM   1720  H   GLY A 104     -23.075 -10.114  -1.521  1.00  1.180          H  
ATOM   1721 1HA  GLY A 104     -21.294  -7.894  -2.083  1.00  1.300          H  
ATOM   1722 2HA  GLY A 104     -22.867  -8.178  -2.793  1.00  1.300          H  
ATOM   1723  N   ILE A 105     -22.103  -6.480  -0.077  1.00  0.860          N  
ATOM   1724  CA  ILE A 105     -22.588  -5.459   0.851  1.00  0.940          C  
ATOM   1725  C   ILE A 105     -22.458  -4.040   0.284  1.00  0.880          C  
ATOM   1726  O   ILE A 105     -23.407  -3.254   0.356  1.00  0.930          O  
ATOM   1727  CB  ILE A 105     -21.831  -5.556   2.191  1.00  1.280          C  
ATOM   1728  CG1 ILE A 105     -22.140  -6.916   2.850  1.00  1.280          C  
ATOM   1729  CG2 ILE A 105     -22.227  -4.370   3.143  1.00  1.280          C  
ATOM   1730  CD1 ILE A 105     -21.232  -7.264   4.004  1.00  1.280          C  
ATOM   1731  H   ILE A 105     -21.127  -6.810  -0.023  1.00  1.030          H  
ATOM   1732  HA  ILE A 105     -23.636  -5.656   1.037  1.00  1.130          H  
ATOM   1733  HB  ILE A 105     -20.772  -5.534   1.990  1.00  1.540          H  
ATOM   1734 1HG1 ILE A 105     -23.167  -6.908   3.207  1.00  1.540          H  
ATOM   1735 2HG1 ILE A 105     -22.042  -7.700   2.101  1.00  1.540          H  
ATOM   1736 1HG2 ILE A 105     -21.688  -4.451   4.068  1.00  1.540          H  
ATOM   1737 2HG2 ILE A 105     -21.984  -3.413   2.686  1.00  1.540          H  
ATOM   1738 3HG2 ILE A 105     -23.292  -4.399   3.355  1.00  1.540          H  
ATOM   1739 1HD1 ILE A 105     -21.521  -8.231   4.394  1.00  1.540          H  
ATOM   1740 2HD1 ILE A 105     -20.203  -7.304   3.649  1.00  1.540          H  
ATOM   1741 3HD1 ILE A 105     -21.307  -6.532   4.797  1.00  1.540          H  
ATOM   1742  N   MET A 106     -21.278  -3.692  -0.218  1.00  0.910          N  
ATOM   1743  CA  MET A 106     -21.025  -2.340  -0.744  1.00  0.890          C  
ATOM   1744  C   MET A 106     -21.338  -2.216  -2.230  1.00  0.910          C  
ATOM   1745  O   MET A 106     -21.164  -3.164  -3.000  1.00  0.940          O  
ATOM   1746  CB  MET A 106     -19.591  -1.963  -0.466  1.00  1.250          C  
ATOM   1747  CG  MET A 106     -19.083  -0.595  -0.845  1.00  1.250          C  
ATOM   1748  SD  MET A 106     -19.792   0.741   0.048  1.00  1.250          S  
ATOM   1749  CE  MET A 106     -19.037   2.024  -0.919  1.00  1.250          C  
ATOM   1750  H   MET A 106     -20.537  -4.402  -0.228  1.00  1.090          H  
ATOM   1751  HA  MET A 106     -21.677  -1.642  -0.217  1.00  1.070          H  
ATOM   1752 1HB  MET A 106     -19.421  -2.089   0.555  1.00  1.500          H  
ATOM   1753 2HB  MET A 106     -18.975  -2.648  -1.014  1.00  1.500          H  
ATOM   1754 1HG  MET A 106     -18.013  -0.584  -0.648  1.00  1.500          H  
ATOM   1755 2HG  MET A 106     -19.213  -0.414  -1.915  1.00  1.500          H  
ATOM   1756 1HE  MET A 106     -19.340   2.997  -0.538  1.00  1.500          H  
ATOM   1757 2HE  MET A 106     -17.955   1.929  -0.851  1.00  1.500          H  
ATOM   1758 3HE  MET A 106     -19.345   1.929  -1.967  1.00  1.500          H  
ATOM   1759  N   ASP A 107     -21.765  -1.024  -2.628  1.00  0.980          N  
ATOM   1760  CA  ASP A 107     -22.029  -0.704  -4.019  1.00  1.080          C  
ATOM   1761  C   ASP A 107     -20.763  -0.217  -4.738  1.00  0.960          C  
ATOM   1762  O   ASP A 107     -20.270   0.880  -4.464  1.00  1.110          O  
ATOM   1763  CB  ASP A 107     -23.110   0.372  -4.065  1.00  1.470          C  
ATOM   1764  CG  ASP A 107     -24.461  -0.149  -3.554  1.00  1.470          C  
ATOM   1765  OD1 ASP A 107     -24.966  -1.105  -4.095  1.00  1.470          O  
ATOM   1766  OD2 ASP A 107     -24.952   0.396  -2.577  1.00  1.470          O  
ATOM   1767  H   ASP A 107     -21.921  -0.311  -1.927  1.00  1.180          H  
ATOM   1768  HA  ASP A 107     -22.389  -1.603  -4.521  1.00  1.300          H  
ATOM   1769 1HB  ASP A 107     -22.805   1.225  -3.458  1.00  1.770          H  
ATOM   1770 2HB  ASP A 107     -23.232   0.723  -5.092  1.00  1.770          H  
ATOM   1771  N   ASN A 108     -20.260  -1.033  -5.665  1.00  0.850          N  
ATOM   1772  CA  ASN A 108     -19.027  -0.770  -6.418  1.00  0.820          C  
ATOM   1773  C   ASN A 108     -19.228   0.009  -7.685  1.00  0.840          C  
ATOM   1774  O   ASN A 108     -20.262  -0.122  -8.348  1.00  0.970          O  
ATOM   1775  CB  ASN A 108     -18.386  -2.058  -6.876  1.00  1.160          C  
ATOM   1776  CG  ASN A 108     -17.724  -2.811  -5.902  1.00  1.160          C  
ATOM   1777  OD1 ASN A 108     -16.588  -2.488  -5.552  1.00  1.160          O  
ATOM   1778  ND2 ASN A 108     -18.386  -3.829  -5.425  1.00  1.160          N  
ATOM   1779  H   ASN A 108     -20.745  -1.905  -5.821  1.00  1.020          H  
ATOM   1780  HA  ASN A 108     -18.346  -0.213  -5.775  1.00  0.980          H  
ATOM   1781 1HB  ASN A 108     -19.167  -2.681  -7.272  1.00  1.390          H  
ATOM   1782 2HB  ASN A 108     -17.684  -1.853  -7.689  1.00  1.390          H  
ATOM   1783 1HD2 ASN A 108     -17.969  -4.439  -4.738  1.00  1.390          H  
ATOM   1784 2HD2 ASN A 108     -19.304  -4.032  -5.751  1.00  1.390          H  
ATOM   1785  N   VAL A 109     -18.179   0.705  -8.089  1.00  0.750          N  
ATOM   1786  CA  VAL A 109     -18.151   1.343  -9.394  1.00  0.790          C  
ATOM   1787  C   VAL A 109     -17.905   0.317 -10.523  1.00  0.800          C  
ATOM   1788  O   VAL A 109     -18.636   0.307 -11.514  1.00  0.890          O  
ATOM   1789  CB  VAL A 109     -17.105   2.470  -9.430  1.00  1.090          C  
ATOM   1790  CG1 VAL A 109     -16.976   3.046 -10.834  1.00  1.090          C  
ATOM   1791  CG2 VAL A 109     -17.534   3.556  -8.437  1.00  1.090          C  
ATOM   1792  H   VAL A 109     -17.410   0.820  -7.416  1.00  0.900          H  
ATOM   1793  HA  VAL A 109     -19.129   1.797  -9.561  1.00  0.950          H  
ATOM   1794  HB  VAL A 109     -16.135   2.073  -9.157  1.00  1.310          H  
ATOM   1795 1HG1 VAL A 109     -16.231   3.840 -10.830  1.00  1.310          H  
ATOM   1796 2HG1 VAL A 109     -16.664   2.272 -11.535  1.00  1.310          H  
ATOM   1797 3HG1 VAL A 109     -17.938   3.450 -11.149  1.00  1.310          H  
ATOM   1798 1HG2 VAL A 109     -16.819   4.366  -8.439  1.00  1.310          H  
ATOM   1799 2HG2 VAL A 109     -18.508   3.943  -8.728  1.00  1.310          H  
ATOM   1800 3HG2 VAL A 109     -17.600   3.133  -7.432  1.00  1.310          H  
ATOM   1801  N   LYS A 110     -16.874  -0.535 -10.394  1.00  0.730          N  
ATOM   1802  CA  LYS A 110     -16.596  -1.542 -11.424  1.00  0.770          C  
ATOM   1803  C   LYS A 110     -16.116  -2.873 -10.826  1.00  0.780          C  
ATOM   1804  O   LYS A 110     -15.120  -2.932 -10.095  1.00  0.810          O  
ATOM   1805  CB  LYS A 110     -15.560  -0.996 -12.409  1.00  1.060          C  
ATOM   1806  CG  LYS A 110     -15.246  -1.913 -13.593  1.00  1.060          C  
ATOM   1807  CD  LYS A 110     -14.280  -1.239 -14.569  1.00  1.060          C  
ATOM   1808  CE  LYS A 110     -13.962  -2.146 -15.755  1.00  1.060          C  
ATOM   1809  NZ  LYS A 110     -13.032  -1.494 -16.726  1.00  1.060          N  
ATOM   1810  H   LYS A 110     -16.249  -0.487  -9.587  1.00  0.880          H  
ATOM   1811  HA  LYS A 110     -17.520  -1.743 -11.964  1.00  0.920          H  
ATOM   1812 1HB  LYS A 110     -15.915  -0.045 -12.805  1.00  1.270          H  
ATOM   1813 2HB  LYS A 110     -14.630  -0.800 -11.872  1.00  1.270          H  
ATOM   1814 1HG  LYS A 110     -14.794  -2.836 -13.229  1.00  1.270          H  
ATOM   1815 2HG  LYS A 110     -16.171  -2.161 -14.114  1.00  1.270          H  
ATOM   1816 1HD  LYS A 110     -14.719  -0.309 -14.934  1.00  1.270          H  
ATOM   1817 2HD  LYS A 110     -13.353  -1.002 -14.046  1.00  1.270          H  
ATOM   1818 1HE  LYS A 110     -13.502  -3.062 -15.388  1.00  1.270          H  
ATOM   1819 2HE  LYS A 110     -14.889  -2.397 -16.270  1.00  1.270          H  
ATOM   1820 1HZ  LYS A 110     -12.848  -2.127 -17.493  1.00  1.270          H  
ATOM   1821 2HZ  LYS A 110     -13.454  -0.648 -17.084  1.00  1.270          H  
ATOM   1822 3HZ  LYS A 110     -12.162  -1.266 -16.265  1.00  1.270          H  
ATOM   1823  N   TYR A 111     -16.786  -3.961 -11.186  1.00  0.820          N  
ATOM   1824  CA  TYR A 111     -16.407  -5.234 -10.601  1.00  0.860          C  
ATOM   1825  C   TYR A 111     -16.683  -6.436 -11.470  1.00  0.830          C  
ATOM   1826  O   TYR A 111     -17.576  -6.421 -12.322  1.00  0.870          O  
ATOM   1827  CB  TYR A 111     -17.179  -5.400  -9.288  1.00  1.190          C  
ATOM   1828  CG  TYR A 111     -18.662  -5.446  -9.437  1.00  1.190          C  
ATOM   1829  CD1 TYR A 111     -19.303  -6.676  -9.491  1.00  1.190          C  
ATOM   1830  CD2 TYR A 111     -19.394  -4.271  -9.530  1.00  1.190          C  
ATOM   1831  CE1 TYR A 111     -20.668  -6.729  -9.630  1.00  1.190          C  
ATOM   1832  CE2 TYR A 111     -20.754  -4.322  -9.667  1.00  1.190          C  
ATOM   1833  CZ  TYR A 111     -21.396  -5.550  -9.715  1.00  1.190          C  
ATOM   1834  OH  TYR A 111     -22.765  -5.608  -9.855  1.00  1.190          O  
ATOM   1835  H   TYR A 111     -17.575  -3.897 -11.816  1.00  0.980          H  
ATOM   1836  HA  TYR A 111     -15.335  -5.223 -10.398  1.00  1.030          H  
ATOM   1837 1HB  TYR A 111     -16.901  -6.350  -8.846  1.00  1.430          H  
ATOM   1838 2HB  TYR A 111     -16.918  -4.607  -8.585  1.00  1.430          H  
ATOM   1839  HD1 TYR A 111     -18.722  -7.600  -9.420  1.00  1.430          H  
ATOM   1840  HD2 TYR A 111     -18.891  -3.307  -9.494  1.00  1.430          H  
ATOM   1841  HE1 TYR A 111     -21.175  -7.689  -9.667  1.00  1.430          H  
ATOM   1842  HE2 TYR A 111     -21.330  -3.397  -9.737  1.00  1.430          H  
ATOM   1843  HH  TYR A 111     -23.121  -4.718  -9.913  1.00  1.430          H  
ATOM   1844  N   MET A 112     -15.959  -7.513 -11.183  1.00  0.780          N  
ATOM   1845  CA  MET A 112     -16.228  -8.788 -11.813  1.00  0.770          C  
ATOM   1846  C   MET A 112     -16.001  -9.950 -10.859  1.00  0.770          C  
ATOM   1847  O   MET A 112     -14.995 -10.016 -10.149  1.00  0.770          O  
ATOM   1848  CB  MET A 112     -15.357  -8.966 -13.055  1.00  1.080          C  
ATOM   1849  CG  MET A 112     -15.571 -10.292 -13.793  1.00  1.080          C  
ATOM   1850  SD  MET A 112     -14.607 -10.420 -15.297  1.00  1.080          S  
ATOM   1851  CE  MET A 112     -15.049 -12.074 -15.804  1.00  1.080          C  
ATOM   1852  H   MET A 112     -15.177  -7.420 -10.524  1.00  0.940          H  
ATOM   1853  HA  MET A 112     -17.275  -8.811 -12.113  1.00  0.920          H  
ATOM   1854 1HB  MET A 112     -15.556  -8.156 -13.753  1.00  1.300          H  
ATOM   1855 2HB  MET A 112     -14.304  -8.905 -12.769  1.00  1.300          H  
ATOM   1856 1HG  MET A 112     -15.292 -11.127 -13.149  1.00  1.300          H  
ATOM   1857 2HG  MET A 112     -16.626 -10.399 -14.049  1.00  1.300          H  
ATOM   1858 1HE  MET A 112     -14.530 -12.322 -16.730  1.00  1.300          H  
ATOM   1859 2HE  MET A 112     -14.768 -12.775 -15.032  1.00  1.300          H  
ATOM   1860 3HE  MET A 112     -16.126 -12.130 -15.965  1.00  1.300          H  
ATOM   1861  N   VAL A 113     -16.936 -10.878 -10.884  1.00  0.910          N  
ATOM   1862  CA  VAL A 113     -16.837 -12.087 -10.101  1.00  1.020          C  
ATOM   1863  C   VAL A 113     -16.936 -13.264 -11.034  1.00  1.090          C  
ATOM   1864  O   VAL A 113     -17.859 -13.355 -11.848  1.00  1.220          O  
ATOM   1865  CB  VAL A 113     -17.933 -12.138  -9.019  1.00  1.380          C  
ATOM   1866  CG1 VAL A 113     -17.861 -13.442  -8.224  1.00  1.380          C  
ATOM   1867  CG2 VAL A 113     -17.754 -10.948  -8.079  1.00  1.380          C  
ATOM   1868  H   VAL A 113     -17.740 -10.746 -11.486  1.00  1.090          H  
ATOM   1869  HA  VAL A 113     -15.865 -12.124  -9.610  1.00  1.220          H  
ATOM   1870  HB  VAL A 113     -18.902 -12.098  -9.491  1.00  1.660          H  
ATOM   1871 1HG1 VAL A 113     -18.649 -13.431  -7.480  1.00  1.660          H  
ATOM   1872 2HG1 VAL A 113     -18.002 -14.299  -8.881  1.00  1.660          H  
ATOM   1873 3HG1 VAL A 113     -16.898 -13.526  -7.734  1.00  1.660          H  
ATOM   1874 1HG2 VAL A 113     -18.502 -10.971  -7.316  1.00  1.660          H  
ATOM   1875 2HG2 VAL A 113     -16.787 -10.999  -7.622  1.00  1.660          H  
ATOM   1876 3HG2 VAL A 113     -17.835 -10.017  -8.630  1.00  1.660          H  
ATOM   1877  N   LYS A 114     -15.960 -14.139 -10.929  1.00  1.080          N  
ATOM   1878  CA  LYS A 114     -15.907 -15.338 -11.722  1.00  1.230          C  
ATOM   1879  C   LYS A 114     -16.636 -16.383 -10.907  1.00  1.150          C  
ATOM   1880  O   LYS A 114     -16.148 -16.802  -9.852  1.00  1.180          O  
ATOM   1881  CB  LYS A 114     -14.448 -15.731 -11.980  1.00  1.660          C  
ATOM   1882  CG  LYS A 114     -13.675 -14.687 -12.788  1.00  1.660          C  
ATOM   1883  CD  LYS A 114     -12.211 -15.082 -13.014  1.00  1.660          C  
ATOM   1884  CE  LYS A 114     -11.424 -13.954 -13.722  1.00  1.660          C  
ATOM   1885  NZ  LYS A 114     -11.119 -12.798 -12.793  1.00  1.660          N  
ATOM   1886  H   LYS A 114     -15.241 -13.978 -10.218  1.00  1.300          H  
ATOM   1887  HA  LYS A 114     -16.434 -15.190 -12.664  1.00  1.480          H  
ATOM   1888 1HB  LYS A 114     -13.934 -15.863 -11.028  1.00  1.990          H  
ATOM   1889 2HB  LYS A 114     -14.411 -16.682 -12.511  1.00  1.990          H  
ATOM   1890 1HG  LYS A 114     -14.159 -14.583 -13.750  1.00  1.990          H  
ATOM   1891 2HG  LYS A 114     -13.723 -13.728 -12.270  1.00  1.990          H  
ATOM   1892 1HD  LYS A 114     -11.740 -15.287 -12.053  1.00  1.990          H  
ATOM   1893 2HD  LYS A 114     -12.163 -15.983 -13.626  1.00  1.990          H  
ATOM   1894 1HE  LYS A 114     -10.488 -14.353 -14.108  1.00  1.990          H  
ATOM   1895 2HE  LYS A 114     -12.021 -13.580 -14.555  1.00  1.990          H  
ATOM   1896 1HZ  LYS A 114     -10.613 -12.078 -13.292  1.00  1.990          H  
ATOM   1897 2HZ  LYS A 114     -11.974 -12.397 -12.425  1.00  1.990          H  
ATOM   1898 3HZ  LYS A 114     -10.547 -13.104 -12.008  1.00  1.990          H  
ATOM   1899  N   LYS A 115     -17.809 -16.788 -11.360  1.00  1.260          N  
ATOM   1900  CA  LYS A 115     -18.596 -17.701 -10.547  1.00  1.220          C  
ATOM   1901  C   LYS A 115     -18.846 -19.019 -11.253  1.00  1.330          C  
ATOM   1902  O   LYS A 115     -19.346 -19.071 -12.381  1.00  1.550          O  
ATOM   1903  CB  LYS A 115     -19.906 -17.030 -10.101  1.00  1.720          C  
ATOM   1904  CG  LYS A 115     -20.868 -16.579 -11.201  1.00  1.720          C  
ATOM   1905  CD  LYS A 115     -22.127 -15.957 -10.568  1.00  1.720          C  
ATOM   1906  CE  LYS A 115     -23.159 -15.525 -11.601  1.00  1.720          C  
ATOM   1907  NZ  LYS A 115     -24.416 -15.013 -10.943  1.00  1.720          N  
ATOM   1908  H   LYS A 115     -18.161 -16.434 -12.239  1.00  1.510          H  
ATOM   1909  HA  LYS A 115     -18.036 -17.939  -9.642  1.00  1.460          H  
ATOM   1910 1HB  LYS A 115     -20.453 -17.706  -9.465  1.00  2.070          H  
ATOM   1911 2HB  LYS A 115     -19.667 -16.155  -9.496  1.00  2.070          H  
ATOM   1912 1HG  LYS A 115     -20.379 -15.837 -11.834  1.00  2.070          H  
ATOM   1913 2HG  LYS A 115     -21.166 -17.426 -11.817  1.00  2.070          H  
ATOM   1914 1HD  LYS A 115     -22.587 -16.664  -9.875  1.00  2.070          H  
ATOM   1915 2HD  LYS A 115     -21.838 -15.071 -10.009  1.00  2.070          H  
ATOM   1916 1HE  LYS A 115     -22.734 -14.727 -12.206  1.00  2.070          H  
ATOM   1917 2HE  LYS A 115     -23.411 -16.366 -12.244  1.00  2.070          H  
ATOM   1918 1HZ  LYS A 115     -25.079 -14.722 -11.639  1.00  2.070          H  
ATOM   1919 2HZ  LYS A 115     -24.824 -15.750 -10.383  1.00  2.070          H  
ATOM   1920 3HZ  LYS A 115     -24.209 -14.211 -10.319  1.00  2.070          H  
ATOM   1921  N   LYS A 116     -18.479 -20.078 -10.548  1.00  1.340          N  
ATOM   1922  CA  LYS A 116     -18.574 -21.449 -10.993  1.00  1.610          C  
ATOM   1923  C   LYS A 116     -19.628 -22.233 -10.210  1.00  1.730          C  
ATOM   1924  O   LYS A 116     -20.387 -21.669  -9.404  1.00  1.580          O  
ATOM   1925  CB  LYS A 116     -17.205 -22.102 -10.881  1.00  2.150          C  
ATOM   1926  CG  LYS A 116     -16.142 -21.477 -11.760  1.00  2.150          C  
ATOM   1927  CD  LYS A 116     -14.808 -22.203 -11.626  1.00  2.150          C  
ATOM   1928  CE  LYS A 116     -13.746 -21.577 -12.526  1.00  2.150          C  
ATOM   1929  NZ  LYS A 116     -12.429 -22.259 -12.393  1.00  2.150          N  
ATOM   1930  H   LYS A 116     -18.044 -19.907  -9.634  1.00  1.610          H  
ATOM   1931  HA  LYS A 116     -18.872 -21.451 -12.041  1.00  1.930          H  
ATOM   1932 1HB  LYS A 116     -16.866 -22.037  -9.850  1.00  2.580          H  
ATOM   1933 2HB  LYS A 116     -17.270 -23.146 -11.156  1.00  2.580          H  
ATOM   1934 1HG  LYS A 116     -16.470 -21.493 -12.799  1.00  2.580          H  
ATOM   1935 2HG  LYS A 116     -16.007 -20.437 -11.457  1.00  2.580          H  
ATOM   1936 1HD  LYS A 116     -14.470 -22.151 -10.589  1.00  2.580          H  
ATOM   1937 2HD  LYS A 116     -14.933 -23.251 -11.896  1.00  2.580          H  
ATOM   1938 1HE  LYS A 116     -14.075 -21.645 -13.562  1.00  2.580          H  
ATOM   1939 2HE  LYS A 116     -13.628 -20.524 -12.261  1.00  2.580          H  
ATOM   1940 1HZ  LYS A 116     -11.758 -21.815 -13.007  1.00  2.580          H  
ATOM   1941 2HZ  LYS A 116     -12.104 -22.191 -11.439  1.00  2.580          H  
ATOM   1942 3HZ  LYS A 116     -12.522 -23.231 -12.649  1.00  2.580          H  
ATOM   1943  N   ASN A 117     -19.684 -23.534 -10.474  1.00  2.110          N  
ATOM   1944  CA  ASN A 117     -20.665 -24.424  -9.884  1.00  2.390          C  
ATOM   1945  C   ASN A 117     -20.838 -24.259  -8.377  1.00  2.370          C  
ATOM   1946  O   ASN A 117     -19.866 -24.159  -7.613  1.00  2.430          O  
ATOM   1947  CB  ASN A 117     -20.278 -25.855 -10.176  1.00  3.230          C  
ATOM   1948  CG  ASN A 117     -20.352 -26.183 -11.630  1.00  3.230          C  
ATOM   1949  OD1 ASN A 117     -21.073 -25.539 -12.402  1.00  3.230          O  
ATOM   1950  ND2 ASN A 117     -19.608 -27.175 -12.031  1.00  3.230          N  
ATOM   1951  H   ASN A 117     -19.035 -23.917 -11.147  1.00  2.530          H  
ATOM   1952  HA  ASN A 117     -21.632 -24.214 -10.345  1.00  2.870          H  
ATOM   1953 1HB  ASN A 117     -19.262 -26.035  -9.824  1.00  3.880          H  
ATOM   1954 2HB  ASN A 117     -20.939 -26.526  -9.627  1.00  3.880          H  
ATOM   1955 1HD2 ASN A 117     -19.610 -27.444 -12.995  1.00  3.880          H  
ATOM   1956 2HD2 ASN A 117     -19.036 -27.671 -11.376  1.00  3.880          H  
ATOM   1957  N   SER A 118     -22.117 -24.203  -7.993  1.00  2.370          N  
ATOM   1958  CA  SER A 118     -22.631 -24.099  -6.627  1.00  2.400          C  
ATOM   1959  C   SER A 118     -22.222 -22.851  -5.849  1.00  2.070          C  
ATOM   1960  O   SER A 118     -22.449 -22.781  -4.639  1.00  2.200          O  
ATOM   1961  CB  SER A 118     -22.238 -25.338  -5.841  1.00  3.350          C  
ATOM   1962  OG  SER A 118     -22.744 -26.500  -6.447  1.00  3.350          O  
ATOM   1963  H   SER A 118     -22.810 -24.267  -8.722  1.00  2.840          H  
ATOM   1964  HA  SER A 118     -23.721 -24.090  -6.695  1.00  2.880          H  
ATOM   1965 1HB  SER A 118     -21.156 -25.403  -5.774  1.00  4.020          H  
ATOM   1966 2HB  SER A 118     -22.622 -25.259  -4.825  1.00  4.020          H  
ATOM   1967  HG  SER A 118     -22.457 -27.230  -5.895  1.00  4.020          H  
ATOM   1968  N   SER A 119     -21.642 -21.865  -6.521  1.00  1.720          N  
ATOM   1969  CA  SER A 119     -21.269 -20.633  -5.852  1.00  1.480          C  
ATOM   1970  C   SER A 119     -22.434 -19.658  -5.738  1.00  1.350          C  
ATOM   1971  O   SER A 119     -23.444 -19.784  -6.439  1.00  1.380          O  
ATOM   1972  CB  SER A 119     -20.157 -19.959  -6.601  1.00  2.170          C  
ATOM   1973  OG  SER A 119     -20.607 -19.490  -7.831  1.00  2.170          O  
ATOM   1974  H   SER A 119     -21.438 -21.961  -7.518  1.00  2.060          H  
ATOM   1975  HA  SER A 119     -20.929 -20.883  -4.850  1.00  1.780          H  
ATOM   1976 1HB  SER A 119     -19.797 -19.136  -6.013  1.00  2.600          H  
ATOM   1977 2HB  SER A 119     -19.333 -20.655  -6.750  1.00  2.600          H  
ATOM   1978  HG  SER A 119     -20.622 -20.268  -8.428  1.00  2.600          H  
ATOM   1979  N   THR A 120     -22.272 -18.643  -4.884  1.00  1.360          N  
ATOM   1980  CA  THR A 120     -23.294 -17.597  -4.780  1.00  1.430          C  
ATOM   1981  C   THR A 120     -22.781 -16.190  -5.065  1.00  1.490          C  
ATOM   1982  O   THR A 120     -21.880 -15.663  -4.393  1.00  1.610          O  
ATOM   1983  CB  THR A 120     -23.981 -17.604  -3.401  1.00  1.970          C  
ATOM   1984  OG1 THR A 120     -24.616 -18.868  -3.195  1.00  1.970          O  
ATOM   1985  CG2 THR A 120     -25.028 -16.509  -3.281  1.00  1.970          C  
ATOM   1986  H   THR A 120     -21.422 -18.635  -4.319  1.00  1.630          H  
ATOM   1987  HA  THR A 120     -24.064 -17.810  -5.521  1.00  1.720          H  
ATOM   1988  HB  THR A 120     -23.253 -17.435  -2.652  1.00  2.370          H  
ATOM   1989  HG1 THR A 120     -23.948 -19.563  -3.195  1.00  2.370          H  
ATOM   1990 1HG2 THR A 120     -25.479 -16.560  -2.293  1.00  2.370          H  
ATOM   1991 2HG2 THR A 120     -24.571 -15.527  -3.410  1.00  2.370          H  
ATOM   1992 3HG2 THR A 120     -25.795 -16.655  -4.039  1.00  2.370          H  
ATOM   1993  N   TRP A 121     -23.459 -15.575  -6.034  1.00  1.570          N  
ATOM   1994  CA  TRP A 121     -23.254 -14.215  -6.525  1.00  1.810          C  
ATOM   1995  C   TRP A 121     -24.202 -14.022  -7.719  1.00  2.440          C  
ATOM   1996  O   TRP A 121     -23.811 -13.471  -8.753  1.00  2.850          O  
ATOM   1997  OXT TRP A 121     -25.155 -14.797  -7.811  1.00  2.710          O  
ATOM   1998  CB  TRP A 121     -21.798 -13.939  -6.937  1.00  2.300          C  
ATOM   1999  CG  TRP A 121     -21.535 -12.484  -7.257  1.00  2.300          C  
ATOM   2000  CD1 TRP A 121     -21.474 -11.898  -8.480  1.00  2.300          C  
ATOM   2001  CD2 TRP A 121     -21.285 -11.432  -6.302  1.00  2.300          C  
ATOM   2002  NE1 TRP A 121     -21.210 -10.559  -8.352  1.00  2.300          N  
ATOM   2003  CE2 TRP A 121     -21.084 -10.258  -7.026  1.00  2.300          C  
ATOM   2004  CE3 TRP A 121     -21.211 -11.395  -4.920  1.00  2.300          C  
ATOM   2005  CZ2 TRP A 121     -20.800  -9.052  -6.403  1.00  2.300          C  
ATOM   2006  CZ3 TRP A 121     -20.926 -10.204  -4.302  1.00  2.300          C  
ATOM   2007  CH2 TRP A 121     -20.720  -9.059  -5.017  1.00  2.300          C  
ATOM   2008  H   TRP A 121     -24.183 -16.130  -6.477  1.00  1.880          H  
ATOM   2009  HA  TRP A 121     -23.530 -13.506  -5.743  1.00  2.170          H  
ATOM   2010 1HB  TRP A 121     -21.123 -14.204  -6.136  1.00  2.760          H  
ATOM   2011 2HB  TRP A 121     -21.528 -14.546  -7.792  1.00  2.760          H  
ATOM   2012  HD1 TRP A 121     -21.619 -12.420  -9.422  1.00  2.760          H  
ATOM   2013  HE1 TRP A 121     -21.116  -9.910  -9.115  1.00  2.760          H  
ATOM   2014  HE3 TRP A 121     -21.371 -12.302  -4.338  1.00  2.760          H  
ATOM   2015  HZ2 TRP A 121     -20.632  -8.131  -6.962  1.00  2.760          H  
ATOM   2016  HZ3 TRP A 121     -20.861 -10.209  -3.225  1.00  2.760          H  
ATOM   2017  HH2 TRP A 121     -20.487  -8.134  -4.490  1.00  2.760          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 -669.162 75.3405 452.517 -44.7172 13.3728 28.7043 230.592 -248.633 -1.10934 -6.56249 -206.939 -28.6363 -12.5204 -61.1388 -25.8173 -9.09993 0 7.08039 8.76321 79.4778 108.341 -20.1285 41.4305 -43.6526 22.7207 105.325 -204.453
ASN:NtermProteinFull_1 -1.07252 0.0918 1.16279 -0.16835 0.009 0.22914 0.45243 -0.58533 -0.01362 -0.13849 -0.93764 -0.10848 0 0 -0.99816 0 0 0.03503 0.03797 0 2.26208 0 0 -0.93687 0 0.08488 -0.59434
ARG_2 -3.19139 0.26748 3.32088 -0.8383 0.11786 0.64161 1.92687 -1.43962 -0.00246 -0.00986 -3.25694 0.16848 0 0 -1.45546 -0.593 0 -0.03103 0.26369 2.51881 0 0.17945 0 -1.2888 0.27646 0.30449 -2.12078
ALA_3 -2.12519 0.12042 1.26885 -0.02022 0 0 0.30435 -0.91172 -0.01362 -0.13849 -0.24742 -0.42383 0 0 0 0 0 0.0061 0 0 0 -0.51205 0 1.8394 0.30112 0.30531 -0.247
LEU_4 -5.59555 0.70045 0.08437 -0.48677 0.33917 0.0958 0.69029 -0.94392 -0 -0 0.22755 0.15993 0 0 0 0 0 0.01327 0.14165 0.54706 0 -0.34001 0 0.18072 -0.11996 0.29134 -4.0146
LYS_5 -3.54622 0.47572 3.32477 -0.34038 0.06756 0.21707 1.67279 -1.40835 -0 -0 -2.02141 -0.32146 0 0 0 0 0 0.00199 0.07349 1.80247 0 0.22042 0 -1.5107 0.10901 0.31487 -0.86835
ARG_6 -5.70825 0.35092 3.9934 -0.78837 0.15064 0.5295 1.74402 -1.87468 -0.00034 -0.0009 -1.37349 0.5871 0 0 0 0 0 -0.01273 0.05471 2.20224 0 0.04836 0 -1.2888 0.15485 0.56569 -0.66613
SER_7 -4.13857 0.27527 4.70997 -0.02257 0 0.05325 2.13666 -1.97232 -0.00103 -0.01924 -1.33448 -0.72748 0 0 0 0 0 -0.00342 0.00922 0.22203 0 -0.38946 0.60731 -0.77834 -0.12119 0.53588 -0.95851
GLY_8 -2.51657 0.40421 2.52304 -0.0003 0 0 1.26558 -1.29768 -0.02969 -0.15321 -1.31211 -0.16165 0 0 0 0 0 -0.0909 0 0 0 -1.05928 0 0.83697 0.02059 0.13473 -1.43625
THR_9 -2.2205 0.11304 1.08191 -0.17156 0.0665 0.12583 0.04538 -0.73103 -0 -0 0.62166 -1.86157 0 0 0 0 0 -0.00621 0.01567 0.3657 0 0.73659 2.28952 -1.0874 1.06919 0.33057 0.78329
GLU_10 -3.13139 0.27427 2.9896 -0.43959 0.06053 0.89416 0.88052 -1.29603 -0.0372 -0.16983 -1.06223 -0.43082 0 0 0 0 0 -0.0474 0.01724 0 3.34077 -0.35139 0 -2.7348 0.77195 0.45186 -0.01978
ILE_11 -6.92394 0.83867 0.95475 -0.50525 0.49359 0.11905 0.89259 -1.63352 -0.0023 -0.02935 0.36647 -0.07932 0 0 0 0 0 0.00479 0.00588 0.31035 0 -0.70135 0 0.73287 -0.45685 0.3377 -5.27516
ARG_12 -1.72392 0.09265 1.46489 -0.61548 0.09703 0.39545 0.04064 -0.65713 -0.00878 -0.02673 0.22771 0.10076 0 0 0 0 0 -0.04486 0.02029 1.92201 0 -0.1232 0 -1.2888 -0.18287 0.21554 -0.09477
LYS_13 -2.70158 0.14527 1.84647 -0.45822 0.09531 0.25264 0.04312 -0.96645 -0.0104 -0.03654 0.32521 -0.11872 0 0 0 0 0 0.01857 0.01912 1.78123 0 0.03862 0 -1.5107 -0.02563 0.19817 -1.06451
PHE_14 -6.9116 0.85872 1.26023 -0.58228 0.09522 0.26125 0.88641 -1.65196 -0 -0 0.2555 -0.09384 0 0 0 0 0 -0.06521 0.31873 0 2.44572 -0.13014 0 1.0402 -0.03401 0.34285 -1.70423
LYS_15 -3.39842 0.35715 1.41671 -0.51926 0.16993 0.34032 0.17151 -0.99046 -0.01886 -0.06417 -0.09648 -0.18665 0 0 0 0 0 -0.04016 0.00964 1.79302 0 0.22293 0 -1.5107 0.22311 0.26795 -1.85289
LEU_16 -5.46323 0.56382 1.75926 -0.62532 0.39546 0.14098 1.10365 -1.4465 -0 -0 0.30721 0.14005 0 0 0 0 0 -0.05373 0.01249 2.55963 0 -0.24982 0 0.18072 0.31263 0.40292 0.04023
TRP_17 -3.32142 0.32189 1.86534 -0.93785 0.05507 0.68937 0.65255 -1.2881 -0.00896 -0.03502 -1.25318 -0.18989 0 0 0 0 0 -0.0251 0.00411 0 2.35549 0.01584 0 1.6906 0.06241 0.56119 1.21435
ASN_18 -4.85301 0.65916 3.3413 -0.21444 0.0141 0.34349 1.76371 -1.85505 -0.01252 -0.09838 -1.35512 -0.95896 0 0 -0.41704 0 0 0.03082 0.09016 0 4.66467 -0.52439 0 -0.93687 -0.00505 0.44299 0.11956
GLY_19 -2.75761 0.20384 3.24614 -4e-05 0 0 2.36142 -1.64724 -0.0001 -0.00213 -3.18635 -0.4315 0 0 0 0 0 -0.05897 0 0 0 0.4411 0 0.83697 0.11433 0.47613 -0.40402
ASN_20 -3.80392 0.45647 3.77058 -0.28848 0.07399 0.46727 1.08742 -1.85194 -0.01302 -0.10577 -1.14224 -0.82452 0 0 0 -0.37924 0 0.02127 0.043 0 2.25651 -0.2581 0 -0.93687 0.24293 0.59957 -0.58508
PHE_21 -8.83308 0.98431 2.89601 -0.70241 0.0401 0.00012 2.08204 -2.6112 -8e-05 -0.0002 -1.75421 -0.46071 0 0 0 0 0 0.00236 0.1767 0 2.83146 -0.13194 0 1.0402 0.08132 0.56494 -3.79425
VAL_22 -4.2935 0.47802 1.30326 -0.29077 0.19415 0.06658 0.86552 -1.45199 -0.00097 -0.019 -0.44774 -0.33614 0 0 0 0 0 -0.03317 0.023 0.14477 0 -0.43761 0 1.9342 -0.20572 0.469 -2.0381
PHE_23 -10.5557 1.48616 1.87211 -0.57615 0.10291 0.32238 1.10816 -2.14171 -0.00012 -0.00069 -0.9056 0.01252 0 0 -0.41914 0 0 0.0156 0.045 0 2.53741 -0.05243 0 1.0402 0.00979 0.60356 -5.49571
ASP_24 -2.70349 0.4869 2.69369 -0.18663 0.03019 0.59851 0.89471 -1.29568 -0 -0 -0.45032 -1.29828 0 0 0 0 0 0.17534 0.03873 0 1.94437 -0.76978 0 -2.3716 0.26335 0.85717 -1.09281
SER_25 -2.38987 0.70505 2.78539 -0.02706 0 0.06205 0.89008 -1.3301 -0.00097 -0.019 0.26629 -0.44703 0 0 0 0 0 0.01185 3e-05 0.17959 0 -0.42341 0.60231 -0.77834 -0.09125 1.36479 1.3604
PRO_26 -2.42537 0.40735 0.9677 -0.11738 0.00193 0.08454 0.10225 -0.62326 -0.00497 -0.01511 0.14164 0.28074 0 0 0 0 0 -0.06687 0.00325 0.10645 0 -1.01705 0 -2.4119 -0.5447 1.10163 -4.02912
ILE_27 -6.88781 1.13321 1.02018 -0.62344 0.44723 0.11886 1.3602 -1.55468 -0 -0 -0.18034 0.36878 0 0 0 0 0 -0.05297 0.02045 0.92904 0 -0.709 0 0.73287 -0.60382 0.7806 -3.70065
SER_28 -3.77521 0.17721 4.62655 -0.03121 0 0.07166 2.39523 -2.13352 -0.00699 -0.02942 -2.2208 -0.3442 0 0 -0.24284 0 0 0.0645 0.00606 0.15759 0 -0.46225 0.60446 -0.77834 -0.49157 0.71502 -1.69807
LYS_29 -4.12448 0.19495 5.15638 -0.3546 0.03695 0.18453 1.91159 -2.11851 -0 -0 -1.69211 0.35025 0 0 0 0 0 -0.0154 0.09881 2.34365 0 -0.03687 0 -1.5107 -0.42486 0.42651 0.42608
THR_30 -3.57808 0.29071 4.05305 -0.19878 0.15274 0.07491 1.53174 -1.95333 -0 -0 -0.43179 -0.44085 0 0 0 0 0 -0.00822 0.00482 0.07271 0 -0.02752 2.29569 -1.0874 -0.13448 0.35063 0.96656
LEU_31 -6.50229 0.75716 4.49673 -0.50502 0.26671 0.1255 2.21494 -2.61085 -0.01286 -0.10626 -0.43508 0.20789 0 0 -0.24284 0 0 -0.01567 0.01198 0.29471 0 -0.31827 0 0.18072 -0.1108 0.30019 -2.00342
LEU_32 -9.83107 1.37811 4.62644 -0.68437 0.25815 0.24561 3.49793 -3.47849 -0 -0 -2.61403 0.12575 0 0 0 0 0 0.06383 0.02052 0.91209 0 -0.24222 0 0.18072 -0.27951 0.47993 -5.3406
ASP_33 -8.07544 1.28277 8.86907 -0.10354 0.00942 0.31443 4.41508 -4.24219 -0.01016 -0.08308 -6.81485 -0.45374 0 0 -1.61334 0 0 0.03345 0.10528 0 2.2329 -0.0064 0 -2.3716 -0.21993 0.54763 -6.18424
GLN_34 -6.6266 0.79131 3.93043 -0.27174 0.03488 0.2089 1.99013 -2.44764 -0.01286 -0.10626 -1.59934 -0.51721 0 0 0 0 0 -0.04163 0.00655 0 2.88861 -0.07499 0 -0.18838 -0.29064 0.49809 -1.8284
TYR_35 -9.99885 1.00707 3.66045 -0.59248 0.03548 0.31488 3.10578 -2.839 -0.02174 -0.13953 -2.50968 -0.2572 0 0 0 0 0 -0.04565 0.00962 0 1.98827 -0.22923 7e-05 1.2797 -0.18523 0.59602 -4.82126
ALA_36 -4.72515 0.60078 2.44948 -0.02393 0 0 2.20573 -2.04689 -0.00204 -0.01267 -1.01613 -0.36135 0 0 -0.72547 0 0 -0.11586 0 0 0 -0.3373 0 1.8394 -0.02902 0.62978 -1.67065
THR_37 -2.75263 0.23772 1.8232 -0.13512 0.09675 0.08227 0.57591 -1.19864 -0.01004 -0.06948 -0.74472 -1.00665 0 0 0 0 0 0.112 0.0008 0.02068 0 -0.33891 2.25789 -1.0874 -0.16735 0.49406 -1.80966
THR_38 -5.40482 0.2462 3.93297 -0.16607 0.05784 0.05763 2.21795 -2.31581 -0.03428 -0.27391 -2.0557 -0.00807 0 0 -0.41704 0 0 -0.03208 0.30983 0.09027 0 0.04004 4.18726 -1.0874 -0.28578 0.5598 -0.38117
THR_39 -5.74372 0.64469 4.52521 -0.20841 0.11298 0.07807 3.5431 -2.54295 -0.02247 -0.11542 -2.10789 -0.3651 0 0 -0.53038 0 0 -0.04027 0.09932 0.2732 0 0.01094 4.07264 -1.0874 0.11735 0.62356 1.33703
GLU_40 -5.72019 0.40195 5.75369 -0.17952 0.02171 0.24655 2.99481 -2.64222 -0 -0 -3.3793 -0.44414 0 0 0 -0.37924 0 -0.0204 0.00962 0 3.71445 0.17596 0 -2.7348 0.30158 0.61276 -1.26672
ASN_41 -7.00632 0.3947 7.53238 -0.26891 0.02188 0.44823 5.24333 -3.61182 -0.04021 -0.18571 -5.56643 -0.66879 0 0 -2.73556 -0.17586 0 0.06189 0 0 2.19542 -0.14526 0 -0.93687 0.17004 0.90026 -4.37362
ALA_42 -2.77754 0.39525 1.86201 -0.03088 0.02614 0 0.81471 -1.3272 -0 -0 -0.30793 -0.49937 0 0 0 0 0 -0.02475 0 0 0 -0.11137 0 1.8394 0.50088 0.96495 1.32429
ASN_43 -3.56737 0.39278 2.51222 -0.36404 0.06404 0.74035 1.45887 -1.43767 -0.01865 -0.05718 -1.08897 -0.88444 0 0 0 0 0 -0.00477 0.01022 0 1.66755 -1.04925 0 -0.93687 -0.01278 0.42272 -2.15323
THR_44 -5.8812 0.70568 4.08024 -0.10757 0.02647 0.04183 2.17969 -2.36124 -0.00103 -0.00585 -1.80021 -0.44511 0 0 -0.93619 -0.17586 0 0.43847 0.0004 0.56403 0 -0.57754 4.21566 -1.0874 0.33226 0.40668 -0.38778
LEU_45 -6.70009 1.10239 3.20129 -0.57673 0.12181 0.15811 2.66689 -2.04446 -4e-05 -0.00049 -0.95292 0.23958 0 0 -1.22895 0 0 0.34584 0.11144 0.63985 0 -0.34108 0 0.18072 0.96827 1.41121 -0.69737
PRO_46 -3.71774 0.51952 1.89727 -0.12844 0.00095 0.09431 0.82114 -0.94957 -0 -0 -0.82619 0.21401 0 0 0 0 0 -0.04325 0.03097 0.16442 0 -1.05678 0 -2.4119 -0.17589 1.27963 -4.28753
ASN_47 -6.26575 0.56247 5.00515 -0.17229 0.06305 0.24013 2.92706 -2.56514 -0.05515 -0.32524 -1.92311 -0.49276 0 0 0 0 0 -0.06593 0.19241 0 2.36596 -0.04753 0 -0.93687 -0.40551 0.71185 -1.18721
GLU_48 -3.61876 0.11258 3.57696 -0.24575 0.05153 0.43947 0.97503 -1.63473 -0.02021 -0.14017 -1.50565 -0.45676 0 0 0 0 0 0.10377 0.0015 0 3.20731 0.2324 0 -2.7348 1.11374 0.61495 0.07243
PHE_49 -9.89413 1.8223 3.44528 -0.52196 0.05038 0.18656 2.22902 -2.88236 -0 -0 -2.67946 0.25907 0 0 -0.74551 0 0 0.0009 0.02604 0 2.427 -0.11599 0 1.0402 0.90355 0.88613 -3.56296
LYS_50 -6.35683 0.76471 6.88811 -0.48353 0.17064 0.23783 3.54368 -2.96052 -0 -1e-05 -4.92815 0.19814 0 0 -1.04283 0 0 -0.0458 0.10849 2.8356 0 -0.20149 0 -1.5107 -0.1033 1.02088 -1.8651
PHE_51 -9.92949 1.3232 4.8196 -0.78509 0.04627 0.06929 3.01099 -3.02754 -0.01351 -0.08806 -1.84319 -0.39212 0 0 -1.38546 0 0 -0.03779 0.02 0 2.60323 -0.18214 0 1.0402 -0.05242 0.5728 -4.23122
MET_52 -7.1135 0.80893 3.0288 -0.95353 0.47396 0.65707 1.94772 -2.01895 -0 -1e-05 -0.24935 0.02958 0 0 0 0 0 0.03072 0.0253 2.79411 0 0.11974 0 0.60916 -0.27849 0.54061 0.45187
ARG_53 -7.06566 0.74193 5.59137 -0.58188 0.15028 0.21962 1.98331 -2.58406 -0.02453 -0.16406 -0.5437 0.53806 0 0 0 0 0 0.0357 0.42956 3.29543 0 -0.06685 0 -1.2888 -0.09003 0.76513 1.34081
TYR_54 -5.25493 0.53822 3.43764 -0.89608 0.04723 0.25973 2.06275 -1.79184 -0 -0 -2.03959 -0.26842 0 0 0 0 0 0.01885 0.0033 0 1.73162 -0.38381 0.0005 1.2797 0.28712 0.75118 -0.21683
GLN_55 -5.22611 0.68072 2.55542 -0.45988 0.15941 0.3797 0.8303 -1.46156 -0 -0 -0.31591 -0.67339 0 0 0 0 0 0.17975 0.12245 0 3.34025 -0.03713 0 -0.18838 0.26421 0.55426 0.70411
ALA_56 -4.11499 0.28557 2.70656 -0.02102 0 0 1.95523 -1.69499 -0 -0 -1.93243 -0.40311 0 0 0 0 0 0.00853 0 0 0 -0.52247 0 1.8394 -0.00446 0.43666 -1.46153
VAL_57 -4.44605 0.62843 1.61833 -0.27634 0.17348 0.06251 1.18256 -1.43734 -0.00287 -0.00966 -1.26037 -0.42304 0 0 -0.53038 0 0 -0.07343 0.00611 0.21327 0 -0.72756 0 1.9342 -0.19784 0.22489 -3.34108
THR_58 -6.13241 0.42019 4.88973 -0.16475 0.09301 0.05789 3.04811 -2.60382 -0.0282 -0.23043 -3.79315 0.37655 0 0 0 -0.71478 0 -0.03359 0.01159 0.15079 0 -0.14922 2.59386 -1.0874 -0.1444 0.32522 -3.1152
CYS_59 -5.72644 0.81721 4.01329 -0.05621 0.00167 0.01937 2.04625 -2.0582 -0.01698 -0.08874 -0.80653 -1.08744 0 0 0 0 0 0.18231 0.01665 0.94022 0 -0.16798 0 3.6196 0.32069 0.57102 2.53976
GLU_60 -6.97621 0.74042 9.10777 -0.34933 0.08982 0.67835 4.78095 -3.70656 -0.02422 -0.15356 -3.57592 -0.84529 0 0 -0.98957 0 0 0.59172 0.13974 0 3.41133 -0.0782 0 -2.7348 0.42742 1.38654 1.92038
PRO_61 -3.53102 0.36141 2.61394 -0.11112 0.00501 0.06919 1.21699 -1.04579 -0 -0 -1.08366 0.71223 0 0 -0.98303 0 0 0.0899 0.02494 0.11293 0 0.67841 0 -2.4119 0.48724 1.25817 -1.53615
ASN_62 -7.41698 0.58354 6.71014 -0.35123 0.1186 0.59735 3.16127 -3.01824 -0.02215 -0.10049 -1.33293 -0.30088 0 0 -0.90199 0 0 -0.01442 0.05684 0 2.12425 -0.23043 0 -0.93687 0.2973 0.66739 -0.30992
GLN_63 -3.54888 0.16897 3.71069 -0.30205 0.0837 0.28949 0.91507 -1.52356 -0.03636 -0.22022 -1.13299 -0.71576 0 0 0 -0.46699 0 0.0271 0.05544 0 2.7628 -0.0406 0 -0.18838 0.11331 0.64787 0.59864
LEU_64 -6.73763 0.62223 3.19534 -0.42217 0.11512 0.05397 1.61387 -2.18642 -0.00187 -0.0333 -1.41375 0.44649 0 0 -0.90199 0 0 0.03761 0.00087 0.16069 0 0.80951 0 0.18072 1.10128 0.55044 -2.80899
ALA_65 -3.69755 0.34096 1.85724 -0.02296 0 0 1.61796 -1.33866 -0 -0 -1.52 -0.43577 0 0 0 0 0 -0.00201 0 0 0 -0.25713 0 1.8394 1.04673 0.49448 -0.07729
GLU_66 -7.27413 0.70732 8.62514 -0.31009 0.022 0.40888 4.65779 -3.50184 -0.00272 -0.04192 -6.35224 -0.38105 0 0 0 -1.13673 0 -0.01181 0.00702 0 4.19378 0.18232 0 -2.7348 0.73476 0.57929 -1.62902
LYS_67 -4.73315 0.33135 2.74033 -0.33349 0.05048 0.20617 1.05064 -1.64842 -0 -0 -0.91395 -0.31545 0 0 0 0 0 0.0205 0.00123 1.35734 0 0.22188 0 -1.5107 1.27835 0.49103 -1.70586
ASN_68 -7.16196 0.62308 5.63637 -0.17875 0.00563 0.27265 2.53988 -2.98342 -0.04807 -0.32048 -1.56704 -0.25129 0 0 -0.74551 0 0 0.0918 0.09467 0 1.87856 0.13259 0 -0.93687 0.7071 0.29171 -1.91936
PHE_69 -7.73336 0.69433 2.82168 -0.60863 0.07465 0.32341 1.9635 -2.16261 -0.00034 -0.0009 -1.66674 -0.10276 0 0 0 0 0 -0.05213 0.11808 0 2.04456 -0.16212 0 1.0402 0.02446 0.49123 -2.89351
THR_70 -6.63494 1.29715 3.89029 -0.15709 0.12724 0.11259 1.52608 -2.49805 -0.00607 -0.02263 -0.09495 -0.72604 0 0 0 0 0 0.02248 0.00806 0.04749 0 -0.31708 2.32045 -1.0874 -0.30915 1.14711 -1.35449
VAL_71 -5.96853 0.43611 2.30185 -0.35889 0.20468 0.08729 1.61318 -1.83211 -0 -0 -1.32211 -0.09636 0 0 0 0 0 -0.06246 0 0.78535 0 -0.76832 0 1.9342 -0.43503 1.12688 -2.35425
ARG_72 -10.9228 1.01541 9.9677 -0.80471 0.14732 0.53937 4.00595 -4.68329 -0.03801 -0.21866 -4.41973 0.05194 0 0 -1.54042 0 0 0.0722 0.06406 2.19822 0 -0.15129 0 -1.2888 -0.24701 0.69244 -5.56008
GLN_73 -6.57397 0.4953 4.62292 -0.26404 0.04381 0.20987 3.27952 -2.47502 -0 -0 -3.81192 -0.58629 0 0 0 0 0 0.15476 0.09231 0 3.24518 -0.12417 0 -0.18838 -0.14668 0.80222 -1.22458
LEU_74 -8.38352 0.92968 3.96656 -0.60141 0.30008 0.2071 2.601 -2.67788 -0 -0 -2.67607 -0.03396 0 0 0 0 0 -7e-05 0.01873 1.15394 0 -0.03638 0 0.18072 0.00664 0.63088 -4.41396
LYS_75 -8.40722 1.03236 8.46678 -0.59617 0.19136 0.23805 3.65651 -3.60035 -0.0366 -0.16867 -4.39785 0.55413 0 0 0 -0.42196 0 0.05046 0.10261 3.04254 0 -0.06969 0 -1.5107 0.35246 0.51387 -1.00806
TYR_76 -8.58676 1.1521 3.93356 -0.53416 0.25508 0.26617 2.78525 -2.76525 -0.00624 -0.06347 -3.25644 -0.17311 0 0 0 -0.67196 0 0.00052 0.01541 0 4.08666 -0.37031 0.04929 1.2797 0.11891 0.61307 -1.87198
LEU_77 -8.07659 1.11121 4.02633 -0.62067 0.24221 0.18619 2.54659 -2.41417 -0 -0 -2.44007 0.23331 0 0 0 0 0 0.23215 0.03763 0.76173 0 -0.17355 0 0.18072 0.08584 0.94728 -3.13386
THR_78 -4.24989 0.69016 3.45919 -0.19126 0.17966 0.08277 2.29847 -1.78456 -0.00194 -0.00734 -2.19995 -0.38319 0 0 0 0 0 0.16581 0.00706 0.25087 0 0.26079 2.26799 -1.0874 0.53601 1.42189 1.71514
PRO_79 -6.11549 1.1511 3.74033 -0.1314 0 0.09385 1.22767 -1.42854 -0 -0 -0.36158 0.42961 0 0 0 0 0 4.19736 0.09603 0.85986 0 -0.65425 0 -2.4119 0.24096 13.7522 14.6858
ARG_80 -5.24328 0.38728 6.56843 -1.17751 0.29498 0.71722 3.03307 -2.7191 -0.04624 -0.22081 -4.58937 0.44677 0 0 -0.98303 -0.83978 0 0.17169 0.21848 2.29207 0 0.0707 0 -1.2888 0.74071 14.0791 11.9126
GLU_81 -5.65002 1.03417 7.09137 -0.27659 0.05651 0.29448 3.13414 -2.83876 -0.00187 -0.0333 -4.23264 -0.20647 0 0 -0.22049 -1.30677 0 0.09143 0.00094 0 3.18614 0.12886 0 -2.7348 0.89335 1.58209 -0.00822
THR_82 -3.20369 0.25704 3.25191 -0.13141 0.05246 0.06697 0.85723 -1.42623 -0.03209 -0.18297 -1.51926 -0.04024 0 0 -0.22049 0 0 0.25082 0.32279 0.14481 0 0.49112 3.72787 -1.0874 2.06451 1.31654 4.96027
GLU_83 -6.27856 1.02326 7.12421 -0.33737 0.09979 0.42663 2.58058 -2.83672 -0.01337 -0.09281 -1.93618 -0.39096 0 0 0 0 0 -0.03566 0.03941 0 2.69321 -0.10018 0 -2.7348 1.88354 1.27279 2.38681
LEU_84 -5.47797 0.40917 3.30665 -0.61014 0.3189 0.21219 2.20496 -2.02652 -0.01048 -0.06928 -1.78126 -0.00748 0 0 0 0 0 -0.00954 0.12216 1.29554 0 -0.37405 0 0.18072 -0.14183 0.75925 -1.699
MET_85 -9.77182 1.58693 5.1917 -0.51758 0.03434 0.24164 2.85969 -2.83032 -0.00179 -0.00542 -2.61902 -0.23692 0 0 0 0 0 0.00651 0.40477 2.18478 0 -0.11642 0 0.60916 0.06378 0.90367 -2.01232
LEU_86 -7.79549 1.13878 2.53926 -0.51284 0.22909 0.12765 1.50078 -2.03806 -0.02356 -0.1581 -1.26562 0.07011 0 0 0 0 0 0.01702 0.29569 2.28653 0 -0.38216 0 0.18072 0.09865 0.94726 -2.7443
VAL_87 -7.59503 0.88032 3.60956 -0.37746 0.2558 0.09399 2.5473 -2.62411 -0.00052 -0.00151 -1.88463 -0.20243 0 0 0 0 0 -0.05791 0.01729 1.17823 0 -0.76802 0 1.9342 -0.24841 1.03288 -2.21046
VAL_88 -7.28802 1.74336 1.75012 -0.30738 0.34084 0.07933 1.95276 -2.01983 -0.00539 -0.01561 -0.69303 -0.93574 0 0 0 0 0 0.01202 0 0.31323 0 0.14116 0 1.9342 0.48292 1.11094 -1.40412
THR_89 -8.43554 1.15078 5.94199 -0.14878 0.05061 0.05333 2.19562 -3.37471 -0.00201 -0.03091 -0.20432 -0.14542 0 0 0 0 0 0.00809 0.0592 0.29336 0 -0.22398 2.27566 -1.0874 0.74008 0.71663 -0.16775
MET_90 -6.91378 0.52546 3.20361 -0.44 0.16993 0.16836 1.88658 -2.03569 -0.00203 -0.00803 -1.98538 -0.2493 0 0 0 0 0 -0.04268 0.06376 2.01985 0 0.06923 0 0.60916 0.27177 0.57944 -2.10976
TYR_91 -7.3678 0.66328 3.94984 -0.63617 0.03931 0.34475 2.97013 -2.30447 -0.02273 -0.08744 -1.49974 -0.07146 0 0 0 0 0 0.35434 0.00024 0 2.21239 -0.28045 0.00021 1.2797 0.76328 0.74716 1.05437
ASN_92 -5.4033 0.55373 4.64832 -0.31114 0.05239 0.52191 2.7492 -2.40721 -0.00201 -0.03091 -3.15535 -0.52238 0 0 0 -0.67196 0 -0.02632 0.00562 0 2.34478 -0.14178 0 -0.93687 0.67662 0.77671 -1.27995
GLU_93 -8.12491 1.10096 8.01038 -0.23324 0.04701 0.35173 3.19654 -3.48764 -0.02335 -0.10077 -3.14611 -0.55455 0 0 0 -0.2864 0 0.02972 0.08844 0 3.04092 0.03573 0 -2.7348 0.14902 1.20718 -1.43414
ASP_94 -4.75997 0.70862 6.25433 -0.18349 0.02083 0.58806 2.84684 -2.82996 -0.01008 -0.05508 -4.82611 -1.18648 0 0 0 0 0 -0.04008 0.09528 0 1.8897 -0.85126 0 -2.3716 0.19647 1.10258 -3.41141
HIS_95 -10.2579 1.07115 7.5005 -0.50715 0.0241 0.59228 3.73015 -4.06811 -0.01039 -0.03473 -2.80078 -0.07584 0 0 0 0 0 0.00308 0.24352 0 1.90351 -0.14631 0 -0.45461 0.09661 0.68981 -2.50107
ILE_96 -4.81805 0.21267 3.43037 -0.49501 0.4436 0.12369 2.02222 -1.71751 -0.01667 -0.06227 -2.37112 -0.12814 0 0 -0.55264 0 0 -0.04541 0.0386 0.29031 0 -0.65954 0 0.73287 -0.26413 0.64975 -3.18643
LEU_97 -8.73776 0.84473 3.23048 -0.50445 0.18018 0.13133 2.19984 -2.39895 -0.01039 -0.03473 -2.05593 -0.00564 0 0 0 0 0 0.10115 0.51146 0.97706 0 -0.17069 0 0.18072 -0.06365 0.55512 -5.07014
LEU_98 -5.38482 0.48562 4.31311 -0.57169 0.12462 0.15499 1.64422 -2.17184 -0.01667 -0.06227 -0.14645 0.16441 0 0 0 0 0 -0.06624 0.08883 0.72647 0 -0.09001 0 0.18072 0.44991 0.63225 0.45515
GLY_99 -2.3788 0.0602 2.49732 -4e-05 0 0 0.86569 -1.24779 -0.00112 -0.0111 -1.03614 -0.41466 0 0 0 0 0 -0.05545 0 0 0 -0.85654 0 0.83697 0.05624 0.45406 -1.23115
ARG_100 -10.7705 1.15002 10.5774 -0.86398 0.15486 0.61984 3.8876 -4.64359 -0 -0 -2.01298 0.20189 0 0 -0.55264 0 0 0.1429 0.77889 2.66835 0 -0.05568 0 -1.2888 -0.21891 0.61837 0.39307
THR_101 -3.88407 0.39439 2.68951 -0.1455 0.13257 0.11244 1.33918 -1.45528 -0 -0 -1.20808 -0.96393 0 0 0 0 0 0.0071 0.15506 0.28887 0 -0.24844 2.30479 -1.0874 -0.00417 0.95501 -0.61795
LEU_102 -8.26497 1.27293 0.63346 -0.5362 0.15556 0.12298 1.1596 -1.69624 -0 -0 -1.15267 0.21577 0 0 0 0 0 -0.04734 0.09634 0.78831 0 -0.11329 0 0.18072 -0.01872 0.87082 -6.33295
LYS_103 -5.1119 0.38386 4.12187 -0.30497 0.03136 0.15275 2.46263 -2.05029 -0 -0 -2.36611 -0.15889 0 0 0 0 0 -0.08046 0.14239 2.38215 0 0.33797 0 -1.5107 0.17441 0.69248 -0.70147
GLY_104 -2.06246 0.18127 1.45041 -0.00014 0 0 0.39356 -0.87811 -0 -0 -0.17778 -0.37761 0 0 0 0 0 -0.04308 0 0 0 0.807 0 0.83697 1.11069 0.31486 1.55559
ILE_105 -6.3676 0.51857 2.60274 -0.49866 0.38208 0.09977 1.96906 -1.87285 -0 -0 -1.4958 -0.06305 0 0 -0.45729 0 0 -0.02002 0.0396 0.61776 0 -0.52126 0 0.73287 1.02943 0.20992 -3.09475
MET_106 -6.50373 0.80541 3.78325 -0.36682 0.04377 0.03912 1.07211 -2.02403 -0.00062 -0.01333 -0.59446 -0.02502 0 0 0 0 0 -0.01591 0.04441 2.55277 0 -0.04549 0 0.60916 -0.1166 0.63211 -0.12392
ASP_107 -2.45378 0.08384 3.26413 -0.11959 0.00471 0.34949 1.1081 -1.43543 -0.0045 -0.01789 -1.46724 -0.6442 0 0 0 -0.593 0 -0.08213 0.03233 0 4.13681 -0.67964 0 -2.3716 -0.3375 0.59238 -0.63471
ASN_108 -6.41396 0.57098 5.63019 -0.2106 0.0061 0.29531 1.15661 -2.81627 -0 -0 -0.97655 -0.37344 0 0 0 -0.2864 0 0.25835 0.22475 0 2.57453 0.06231 0 -0.93687 -0.15781 0.84848 -0.54427
VAL_109 -3.13855 0.24593 1.82746 -0.30279 0.19057 0.06687 1.20178 -1.1136 -0 -0 -0.51431 -0.15096 0 0 0 0 0 0.01574 0.00223 0.07554 0 -0.42798 0 1.9342 0.08016 0.91462 0.90691
LYS_110 -3.02546 0.14737 3.09073 -0.3767 0.04563 0.18563 1.93399 -1.528 -0 -0 -1.15015 -0.01262 0 0 0 0 0 0.00979 0.0038 2.03014 0 -0.02326 0 -1.5107 0.30467 0.34391 0.46877
TYR_111 -4.67093 0.5656 1.89307 -1.11943 0.18879 0.72951 0.46084 -1.1391 -0 -0 -0.26967 -0.29511 0 0 0 0 0 0.14698 0.01569 0 1.63457 -0.26696 0.00018 1.2797 0.12154 0.43343 -0.29132
MET_112 -3.56307 0.31684 3.31083 -0.28626 0.05261 0.09124 1.49227 -1.62135 -0.01008 -0.05508 -1.53541 -0.09422 0 0 0 0 0 0.01252 0.00133 2.14887 0 -0.08727 0 0.60916 0.13444 0.36141 1.27877
VAL_113 -6.38505 0.69719 0.60437 -0.26562 0.13327 0.05431 0.42808 -1.40913 -0 -0 -0.25676 -0.329 0 0 0 0 0 -0.05852 0.00182 0.26018 0 -0.77912 0 1.9342 0.04468 0.25684 -5.06823
LYS_114 -4.44011 0.35189 5.46334 -0.38294 0.05976 0.31512 2.8168 -2.31985 -0.01591 -0.05363 -5.60789 0.03842 0 0 0 0 0 -0.05924 0.21487 2.51088 0 0.2994 0 -1.5107 -0.10361 0.54439 -1.87901
LYS_115 -3.85854 0.28297 4.15236 -0.46607 0.13613 0.34149 1.46842 -1.64469 -0 -0 -3.40305 -0.23623 0 0 -0.55082 0 0 -0.06025 0.09094 3.16248 0 0.31999 0 -1.5107 0.19167 0.68663 -0.89726
LYS_116 -4.23924 0.33974 4.0138 -0.29149 0.04716 0.13587 2.17379 -1.8224 -0.01591 -0.05363 -2.75509 0.01622 0 0 0 0 0 0.02723 0.01297 1.65496 0 0.21859 0 -1.5107 0.77542 0.4412 -0.83151
ASN_117 -2.4111 0.29904 2.61524 -0.18572 0.02192 0.26556 1.24521 -1.31503 -0 -0 -1.52128 -0.34868 0 0 0 0 0 -0.0698 0.04279 0 2.11727 0.12772 0 -0.93687 0.81486 0.43362 1.19475
SER_118 -1.6885 0.07753 2.08337 -0.02866 0.02034 0.02896 0.44326 -0.99742 -0.01343 -0.15803 -0.32617 0.05782 0 0 0 0 0 -0.01413 0.00021 0.06599 0 0.42613 0.60001 -0.77834 0.59352 0.52477 0.91724
SER_119 -4.8024 0.57119 5.0015 -0.0396 0 0.06919 2.1952 -2.297 -0.01164 -0.04472 -1.82543 -0.16696 0 0 0 0 0 0.01682 0.00516 0.22327 0 -0.3842 1.75578 -0.77834 0.22828 0.35619 0.07228
THR_120 -3.49766 0.496 3.15397 -0.17919 0.11915 0.06822 1.78658 -1.58962 -0.01343 -0.15803 -1.75217 -0.4391 0 0 0 0 0 -0.00447 0.0019 0.1671 0 -0.06692 2.40107 -1.0874 -0.16011 0.59077 -0.16334
TRP:CtermProteinFull_121 -7.14427 0.98656 2.25763 -1.12074 0.41139 0.98114 1.4101 -1.80516 -0.01164 -0.04472 -3.71903 -0.87822 0 0 -0.55082 0 0 0 0.05468 0 1.85878 0 0 1.6906 0.08657 0.97996 -4.55717
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512241 MODEL 4 2023-05-13_00000044_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 44.114
ATOM      1  N   ASN A   1      16.311 -14.075   7.326  1.00 20.620          N  
ATOM      2  CA  ASN A   1      15.585 -13.216   6.397  1.00 20.370          C  
ATOM      3  C   ASN A   1      14.458 -13.974   5.705  1.00 20.150          C  
ATOM      4  O   ASN A   1      14.491 -15.207   5.619  1.00 20.410          O  
ATOM      5  CB  ASN A   1      16.532 -12.596   5.403  1.00 28.620          C  
ATOM      6  CG  ASN A   1      17.527 -11.673   6.093  1.00 28.620          C  
ATOM      7  OD1 ASN A   1      17.404 -11.408   7.300  1.00 28.620          O  
ATOM      8  ND2 ASN A   1      18.463 -11.163   5.357  1.00 28.620          N  
ATOM      9 1H   ASN A   1      17.095 -13.560   7.704  1.00 24.740          H  
ATOM     10 2H   ASN A   1      15.700 -14.351   8.080  1.00 24.740          H  
ATOM     11 3H   ASN A   1      16.648 -14.896   6.843  1.00 24.740          H  
ATOM     12  HA  ASN A   1      15.117 -12.411   6.966  1.00 24.440          H  
ATOM     13 1HB  ASN A   1      17.083 -13.379   4.881  1.00 34.340          H  
ATOM     14 2HB  ASN A   1      15.975 -12.045   4.648  1.00 34.340          H  
ATOM     15 1HD2 ASN A   1      19.140 -10.541   5.751  1.00 34.340          H  
ATOM     16 2HD2 ASN A   1      18.472 -11.376   4.367  1.00 34.340          H  
ATOM     17  N   ARG A   2      13.453 -13.238   5.234  1.00 19.790          N  
ATOM     18  CA  ARG A   2      12.297 -13.814   4.546  1.00 19.650          C  
ATOM     19  C   ARG A   2      11.858 -13.055   3.296  1.00 19.300          C  
ATOM     20  O   ARG A   2      12.008 -11.833   3.180  1.00 19.290          O  
ATOM     21  CB  ARG A   2      11.101 -13.912   5.475  1.00 27.570          C  
ATOM     22  CG  ARG A   2      11.224 -14.849   6.673  1.00 27.570          C  
ATOM     23  CD  ARG A   2      11.216 -16.283   6.253  1.00 27.570          C  
ATOM     24  NE  ARG A   2      11.232 -17.189   7.383  1.00 27.570          N  
ATOM     25  CZ  ARG A   2      12.336 -17.643   8.016  1.00 27.570          C  
ATOM     26  NH1 ARG A   2      13.552 -17.272   7.645  1.00 27.570          N  
ATOM     27  NH2 ARG A   2      12.192 -18.477   9.037  1.00 27.570          N  
ATOM     28  H   ARG A   2      13.489 -12.234   5.356  1.00 23.750          H  
ATOM     29  HA  ARG A   2      12.569 -14.817   4.220  1.00 23.580          H  
ATOM     30 1HB  ARG A   2      10.886 -12.921   5.858  1.00 33.080          H  
ATOM     31 2HB  ARG A   2      10.248 -14.234   4.904  1.00 33.080          H  
ATOM     32 1HG  ARG A   2      12.138 -14.645   7.218  1.00 33.080          H  
ATOM     33 2HG  ARG A   2      10.372 -14.689   7.332  1.00 33.080          H  
ATOM     34 1HD  ARG A   2      10.309 -16.480   5.675  1.00 33.080          H  
ATOM     35 2HD  ARG A   2      12.078 -16.501   5.634  1.00 33.080          H  
ATOM     36  HE  ARG A   2      10.341 -17.512   7.727  1.00 33.080          H  
ATOM     37 1HH1 ARG A   2      13.706 -16.614   6.861  1.00 33.080          H  
ATOM     38 2HH1 ARG A   2      14.354 -17.631   8.140  1.00 33.080          H  
ATOM     39 1HH2 ARG A   2      11.267 -18.764   9.330  1.00 33.080          H  
ATOM     40 2HH2 ARG A   2      13.003 -18.827   9.526  1.00 33.080          H  
ATOM     41  N   ALA A   3      11.240 -13.805   2.389  1.00 19.150          N  
ATOM     42  CA  ALA A   3      10.662 -13.327   1.142  1.00 18.880          C  
ATOM     43  C   ALA A   3       9.449 -14.197   0.849  1.00 17.960          C  
ATOM     44  O   ALA A   3       9.368 -15.309   1.394  1.00 17.900          O  
ATOM     45  CB  ALA A   3      11.682 -13.385   0.040  1.00 26.540          C  
ATOM     46  H   ALA A   3      11.180 -14.797   2.574  1.00 22.980          H  
ATOM     47  HA  ALA A   3      10.328 -12.301   1.276  1.00 22.660          H  
ATOM     48 1HB  ALA A   3      11.246 -13.042  -0.839  1.00 31.850          H  
ATOM     49 2HB  ALA A   3      12.528 -12.750   0.298  1.00 31.850          H  
ATOM     50 3HB  ALA A   3      12.011 -14.406  -0.090  1.00 31.850          H  
ATOM     51  N   LEU A   4       8.530 -13.765  -0.029  1.00 17.360          N  
ATOM     52  CA  LEU A   4       7.304 -14.557  -0.198  1.00 16.520          C  
ATOM     53  C   LEU A   4       7.543 -16.000  -0.610  1.00 16.070          C  
ATOM     54  O   LEU A   4       6.830 -16.896  -0.155  1.00 16.070          O  
ATOM     55  CB  LEU A   4       6.377 -13.942  -1.244  1.00 23.460          C  
ATOM     56  CG  LEU A   4       5.696 -12.592  -0.932  1.00 23.460          C  
ATOM     57  CD1 LEU A   4       4.968 -12.166  -2.189  1.00 23.460          C  
ATOM     58  CD2 LEU A   4       4.720 -12.694   0.266  1.00 23.460          C  
ATOM     59  H   LEU A   4       8.626 -12.876  -0.537  1.00 20.830          H  
ATOM     60  HA  LEU A   4       6.789 -14.575   0.758  1.00 19.820          H  
ATOM     61 1HB  LEU A   4       6.950 -13.796  -2.148  1.00 28.160          H  
ATOM     62 2HB  LEU A   4       5.589 -14.662  -1.463  1.00 28.160          H  
ATOM     63  HG  LEU A   4       6.453 -11.848  -0.716  1.00 28.160          H  
ATOM     64 1HD1 LEU A   4       4.479 -11.211  -2.056  1.00 28.160          H  
ATOM     65 2HD1 LEU A   4       5.674 -12.087  -3.011  1.00 28.160          H  
ATOM     66 3HD1 LEU A   4       4.208 -12.902  -2.448  1.00 28.160          H  
ATOM     67 1HD2 LEU A   4       4.255 -11.725   0.440  1.00 28.160          H  
ATOM     68 2HD2 LEU A   4       3.947 -13.425   0.048  1.00 28.160          H  
ATOM     69 3HD2 LEU A   4       5.254 -12.988   1.156  1.00 28.160          H  
ATOM     70  N   LYS A   5       8.563 -16.266  -1.410  1.00 15.810          N  
ATOM     71  CA  LYS A   5       8.846 -17.631  -1.838  1.00 15.540          C  
ATOM     72  C   LYS A   5       9.032 -18.593  -0.660  1.00 14.830          C  
ATOM     73  O   LYS A   5       8.801 -19.795  -0.805  1.00 14.650          O  
ATOM     74  CB  LYS A   5      10.067 -17.681  -2.752  1.00 21.860          C  
ATOM     75  CG  LYS A   5      10.390 -19.060  -3.311  1.00 21.860          C  
ATOM     76  CD  LYS A   5      11.498 -18.992  -4.361  1.00 21.860          C  
ATOM     77  CE  LYS A   5      11.826 -20.376  -4.905  1.00 21.860          C  
ATOM     78  NZ  LYS A   5      12.881 -20.327  -5.961  1.00 21.860          N  
ATOM     79  H   LYS A   5       9.131 -15.507  -1.755  1.00 18.970          H  
ATOM     80  HA  LYS A   5       7.990 -17.985  -2.412  1.00 18.650          H  
ATOM     81 1HB  LYS A   5       9.911 -17.042  -3.597  1.00 26.240          H  
ATOM     82 2HB  LYS A   5      10.929 -17.317  -2.209  1.00 26.240          H  
ATOM     83 1HG  LYS A   5      10.725 -19.712  -2.502  1.00 26.240          H  
ATOM     84 2HG  LYS A   5       9.492 -19.494  -3.751  1.00 26.240          H  
ATOM     85 1HD  LYS A   5      11.178 -18.352  -5.184  1.00 26.240          H  
ATOM     86 2HD  LYS A   5      12.394 -18.569  -3.925  1.00 26.240          H  
ATOM     87 1HE  LYS A   5      12.173 -21.006  -4.087  1.00 26.240          H  
ATOM     88 2HE  LYS A   5      10.922 -20.815  -5.329  1.00 26.240          H  
ATOM     89 1HZ  LYS A   5      13.068 -21.263  -6.295  1.00 26.240          H  
ATOM     90 2HZ  LYS A   5      12.563 -19.754  -6.733  1.00 26.240          H  
ATOM     91 3HZ  LYS A   5      13.727 -19.933  -5.579  1.00 26.240          H  
ATOM     92  N   ARG A   6       9.542 -18.094   0.470  1.00 14.590          N  
ATOM     93  CA  ARG A   6       9.802 -18.943   1.610  1.00 14.070          C  
ATOM     94  C   ARG A   6       8.587 -19.131   2.524  1.00 13.260          C  
ATOM     95  O   ARG A   6       8.339 -20.253   2.981  1.00 13.220          O  
ATOM     96  CB  ARG A   6      10.956 -18.374   2.428  1.00 19.910          C  
ATOM     97  CG  ARG A   6      11.313 -19.147   3.699  1.00 19.910          C  
ATOM     98  CD  ARG A   6      11.819 -20.517   3.403  1.00 19.910          C  
ATOM     99  NE  ARG A   6      12.085 -21.261   4.612  1.00 19.910          N  
ATOM    100  CZ  ARG A   6      11.149 -21.931   5.330  1.00 19.910          C  
ATOM    101  NH1 ARG A   6       9.874 -21.929   4.957  1.00 19.910          N  
ATOM    102  NH2 ARG A   6      11.517 -22.596   6.419  1.00 19.910          N  
ATOM    103  H   ARG A   6       9.687 -17.090   0.561  1.00 17.510          H  
ATOM    104  HA  ARG A   6      10.094 -19.915   1.223  1.00 16.880          H  
ATOM    105 1HB  ARG A   6      11.831 -18.321   1.816  1.00 23.890          H  
ATOM    106 2HB  ARG A   6      10.712 -17.354   2.728  1.00 23.890          H  
ATOM    107 1HG  ARG A   6      12.108 -18.612   4.215  1.00 23.890          H  
ATOM    108 2HG  ARG A   6      10.450 -19.214   4.359  1.00 23.890          H  
ATOM    109 1HD  ARG A   6      11.105 -21.081   2.817  1.00 23.890          H  
ATOM    110 2HD  ARG A   6      12.751 -20.434   2.845  1.00 23.890          H  
ATOM    111  HE  ARG A   6      13.041 -21.296   4.939  1.00 23.890          H  
ATOM    112 1HH1 ARG A   6       9.561 -21.409   4.120  1.00 23.890          H  
ATOM    113 2HH1 ARG A   6       9.187 -22.427   5.500  1.00 23.890          H  
ATOM    114 1HH2 ARG A   6      12.487 -22.602   6.705  1.00 23.890          H  
ATOM    115 2HH2 ARG A   6      10.831 -23.099   6.962  1.00 23.890          H  
ATOM    116  N   SER A   7       7.869 -18.037   2.837  1.00 12.800          N  
ATOM    117  CA  SER A   7       6.730 -18.153   3.774  1.00 12.200          C  
ATOM    118  C   SER A   7       5.437 -17.365   3.453  1.00 11.490          C  
ATOM    119  O   SER A   7       4.565 -17.229   4.319  1.00 11.460          O  
ATOM    120  CB  SER A   7       7.174 -17.851   5.198  1.00 17.320          C  
ATOM    121  OG  SER A   7       8.100 -18.793   5.665  1.00 17.320          O  
ATOM    122  H   SER A   7       8.139 -17.141   2.423  1.00 15.360          H  
ATOM    123  HA  SER A   7       6.441 -19.204   3.775  1.00 14.640          H  
ATOM    124 1HB  SER A   7       7.630 -16.896   5.224  1.00 20.780          H  
ATOM    125 2HB  SER A   7       6.309 -17.822   5.861  1.00 20.780          H  
ATOM    126  HG  SER A   7       8.273 -18.557   6.575  1.00 20.780          H  
ATOM    127  N   GLY A   8       5.300 -16.818   2.255  1.00 11.070          N  
ATOM    128  CA  GLY A   8       4.077 -16.125   1.870  1.00 10.540          C  
ATOM    129  C   GLY A   8       3.623 -14.989   2.792  1.00  9.910          C  
ATOM    130  O   GLY A   8       4.384 -14.127   3.228  1.00 10.220          O  
ATOM    131  H   GLY A   8       6.020 -16.929   1.542  1.00 13.280          H  
ATOM    132 1HA  GLY A   8       4.221 -15.731   0.864  1.00 12.650          H  
ATOM    133 2HA  GLY A   8       3.275 -16.858   1.790  1.00 12.650          H  
ATOM    134  N   THR A   9       2.362 -15.060   3.186  1.00  9.250          N  
ATOM    135  CA  THR A   9       1.743 -14.041   4.014  1.00  8.830          C  
ATOM    136  C   THR A   9       1.970 -14.263   5.499  1.00  8.490          C  
ATOM    137  O   THR A   9       1.391 -13.566   6.334  1.00  8.360          O  
ATOM    138  CB  THR A   9       0.236 -13.970   3.723  1.00 12.530          C  
ATOM    139  OG1 THR A   9      -0.368 -15.234   4.028  1.00 12.530          O  
ATOM    140  CG2 THR A   9       0.023 -13.663   2.243  1.00 12.530          C  
ATOM    141  H   THR A   9       1.780 -15.823   2.864  1.00 11.100          H  
ATOM    142  HA  THR A   9       2.187 -13.082   3.757  1.00 10.600          H  
ATOM    143  HB  THR A   9      -0.224 -13.190   4.331  1.00 15.040          H  
ATOM    144  HG1 THR A   9      -0.427 -15.336   4.988  1.00 15.040          H  
ATOM    145 1HG2 THR A   9      -1.046 -13.618   2.037  1.00 15.040          H  
ATOM    146 2HG2 THR A   9       0.476 -12.714   1.994  1.00 15.040          H  
ATOM    147 3HG2 THR A   9       0.472 -14.442   1.635  1.00 15.040          H  
ATOM    148  N   GLU A  10       2.759 -15.280   5.850  1.00  8.620          N  
ATOM    149  CA  GLU A  10       3.071 -15.551   7.246  1.00  8.590          C  
ATOM    150  C   GLU A  10       4.335 -14.795   7.662  1.00  7.940          C  
ATOM    151  O   GLU A  10       4.779 -14.889   8.810  1.00  7.970          O  
ATOM    152  CB  GLU A  10       3.230 -17.054   7.506  1.00 12.040          C  
ATOM    153  CG  GLU A  10       1.948 -17.867   7.295  1.00 12.040          C  
ATOM    154  CD  GLU A  10       2.106 -19.349   7.588  1.00 12.040          C  
ATOM    155  OE1 GLU A  10       3.183 -19.762   7.952  1.00 12.040          O  
ATOM    156  OE2 GLU A  10       1.140 -20.063   7.449  1.00 12.040          O  
ATOM    157  H   GLU A  10       3.200 -15.872   5.134  1.00 10.340          H  
ATOM    158  HA  GLU A  10       2.247 -15.189   7.861  1.00 10.310          H  
ATOM    159 1HB  GLU A  10       3.996 -17.456   6.846  1.00 14.450          H  
ATOM    160 2HB  GLU A  10       3.564 -17.213   8.530  1.00 14.450          H  
ATOM    161 1HG  GLU A  10       1.168 -17.461   7.936  1.00 14.450          H  
ATOM    162 2HG  GLU A  10       1.628 -17.740   6.261  1.00 14.450          H  
ATOM    163  N   ILE A  11       4.922 -14.050   6.723  1.00  7.560          N  
ATOM    164  CA  ILE A  11       6.137 -13.300   6.979  1.00  7.100          C  
ATOM    165  C   ILE A  11       5.900 -12.013   7.744  1.00  6.800          C  
ATOM    166  O   ILE A  11       5.130 -11.157   7.315  1.00  7.100          O  
ATOM    167  CB  ILE A  11       6.811 -12.967   5.647  1.00 10.120          C  
ATOM    168  CG1 ILE A  11       7.200 -14.241   4.998  1.00 10.120          C  
ATOM    169  CG2 ILE A  11       7.989 -12.033   5.844  1.00 10.120          C  
ATOM    170  CD1 ILE A  11       7.622 -14.120   3.596  1.00 10.120          C  
ATOM    171  H   ILE A  11       4.519 -14.019   5.781  1.00  9.070          H  
ATOM    172  HA  ILE A  11       6.806 -13.927   7.565  1.00  8.520          H  
ATOM    173  HB  ILE A  11       6.080 -12.504   4.995  1.00 12.150          H  
ATOM    174 1HG1 ILE A  11       8.001 -14.680   5.572  1.00 12.150          H  
ATOM    175 2HG1 ILE A  11       6.348 -14.912   5.015  1.00 12.150          H  
ATOM    176 1HG2 ILE A  11       8.461 -11.796   4.904  1.00 12.150          H  
ATOM    177 2HG2 ILE A  11       7.660 -11.103   6.288  1.00 12.150          H  
ATOM    178 3HG2 ILE A  11       8.711 -12.500   6.496  1.00 12.150          H  
ATOM    179 1HD1 ILE A  11       7.857 -15.104   3.236  1.00 12.150          H  
ATOM    180 2HD1 ILE A  11       6.809 -13.707   3.013  1.00 12.150          H  
ATOM    181 3HD1 ILE A  11       8.486 -13.485   3.501  1.00 12.150          H  
ATOM    182  N   ARG A  12       6.602 -11.872   8.869  1.00  6.510          N  
ATOM    183  CA  ARG A  12       6.490 -10.677   9.693  1.00  6.540          C  
ATOM    184  C   ARG A  12       7.321  -9.527   9.135  1.00  6.390          C  
ATOM    185  O   ARG A  12       6.876  -8.389   9.144  1.00  6.030          O  
ATOM    186  CB  ARG A  12       6.905 -10.979  11.122  1.00  9.140          C  
ATOM    187  CG  ARG A  12       5.928 -11.884  11.865  1.00  9.140          C  
ATOM    188  CD  ARG A  12       6.375 -12.190  13.251  1.00  9.140          C  
ATOM    189  NE  ARG A  12       5.395 -13.013  13.965  1.00  9.140          N  
ATOM    190  CZ  ARG A  12       5.307 -14.367  13.914  1.00  9.140          C  
ATOM    191  NH1 ARG A  12       6.136 -15.072  13.169  1.00  9.140          N  
ATOM    192  NH2 ARG A  12       4.372 -14.984  14.620  1.00  9.140          N  
ATOM    193  H   ARG A  12       7.199 -12.634   9.157  1.00  7.810          H  
ATOM    194  HA  ARG A  12       5.445 -10.368   9.704  1.00  7.850          H  
ATOM    195 1HB  ARG A  12       7.882 -11.459  11.126  1.00 10.970          H  
ATOM    196 2HB  ARG A  12       6.994 -10.046  11.679  1.00 10.970          H  
ATOM    197 1HG  ARG A  12       4.960 -11.390  11.925  1.00 10.970          H  
ATOM    198 2HG  ARG A  12       5.815 -12.820  11.315  1.00 10.970          H  
ATOM    199 1HD  ARG A  12       7.329 -12.713  13.235  1.00 10.970          H  
ATOM    200 2HD  ARG A  12       6.491 -11.255  13.801  1.00 10.970          H  
ATOM    201  HE  ARG A  12       4.731 -12.527  14.555  1.00 10.970          H  
ATOM    202 1HH1 ARG A  12       6.846 -14.613  12.622  1.00 10.970          H  
ATOM    203 2HH1 ARG A  12       6.055 -16.079  13.135  1.00 10.970          H  
ATOM    204 1HH2 ARG A  12       3.732 -14.447  15.191  1.00 10.970          H  
ATOM    205 2HH2 ARG A  12       4.294 -15.990  14.590  1.00 10.970          H  
ATOM    206  N   LYS A  13       8.530  -9.828   8.654  1.00  6.830          N  
ATOM    207  CA  LYS A  13       9.417  -8.807   8.091  1.00  6.830          C  
ATOM    208  C   LYS A  13      10.041  -9.312   6.795  1.00  6.130          C  
ATOM    209  O   LYS A  13      10.363 -10.495   6.680  1.00  6.300          O  
ATOM    210  CB  LYS A  13      10.501  -8.416   9.099  1.00  9.560          C  
ATOM    211  CG  LYS A  13       9.965  -7.727  10.376  1.00  9.560          C  
ATOM    212  CD  LYS A  13      11.089  -7.325  11.317  1.00  9.560          C  
ATOM    213  CE  LYS A  13      10.565  -6.719  12.639  1.00  9.560          C  
ATOM    214  NZ  LYS A  13       9.958  -5.340  12.479  1.00  9.560          N  
ATOM    215  H   LYS A  13       8.851 -10.782   8.705  1.00  8.200          H  
ATOM    216  HA  LYS A  13       8.832  -7.926   7.840  1.00  8.200          H  
ATOM    217 1HB  LYS A  13      11.057  -9.303   9.397  1.00 11.470          H  
ATOM    218 2HB  LYS A  13      11.204  -7.733   8.618  1.00 11.470          H  
ATOM    219 1HG  LYS A  13       9.410  -6.842  10.096  1.00 11.470          H  
ATOM    220 2HG  LYS A  13       9.293  -8.400  10.901  1.00 11.470          H  
ATOM    221 1HD  LYS A  13      11.697  -8.200  11.548  1.00 11.470          H  
ATOM    222 2HD  LYS A  13      11.719  -6.589  10.820  1.00 11.470          H  
ATOM    223 1HE  LYS A  13       9.813  -7.384  13.060  1.00 11.470          H  
ATOM    224 2HE  LYS A  13      11.401  -6.649  13.334  1.00 11.470          H  
ATOM    225 1HZ  LYS A  13       9.660  -5.010  13.383  1.00 11.470          H  
ATOM    226 2HZ  LYS A  13      10.654  -4.711  12.110  1.00 11.470          H  
ATOM    227 3HZ  LYS A  13       9.133  -5.326  11.848  1.00 11.470          H  
ATOM    228  N   PHE A  14      10.229  -8.411   5.832  1.00  5.560          N  
ATOM    229  CA  PHE A  14      10.812  -8.783   4.534  1.00  4.960          C  
ATOM    230  C   PHE A  14      12.215  -8.230   4.350  1.00  5.200          C  
ATOM    231  O   PHE A  14      12.448  -7.016   4.320  1.00  5.580          O  
ATOM    232  CB  PHE A  14       9.908  -8.347   3.400  1.00  7.180          C  
ATOM    233  CG  PHE A  14       8.628  -9.089   3.302  1.00  7.180          C  
ATOM    234  CD1 PHE A  14       7.555  -8.792   4.130  1.00  7.180          C  
ATOM    235  CD2 PHE A  14       8.484 -10.080   2.358  1.00  7.180          C  
ATOM    236  CE1 PHE A  14       6.394  -9.496   4.022  1.00  7.180          C  
ATOM    237  CE2 PHE A  14       7.316 -10.771   2.238  1.00  7.180          C  
ATOM    238  CZ  PHE A  14       6.267 -10.486   3.069  1.00  7.180          C  
ATOM    239  H   PHE A  14       9.973  -7.436   6.032  1.00  6.670          H  
ATOM    240  HA  PHE A  14      10.882  -9.873   4.492  1.00  5.950          H  
ATOM    241 1HB  PHE A  14       9.673  -7.349   3.532  1.00  8.620          H  
ATOM    242 2HB  PHE A  14      10.443  -8.445   2.455  1.00  8.620          H  
ATOM    243  HD1 PHE A  14       7.642  -8.006   4.886  1.00  8.620          H  
ATOM    244  HD2 PHE A  14       9.321 -10.305   1.705  1.00  8.620          H  
ATOM    245  HE1 PHE A  14       5.578  -9.275   4.705  1.00  8.620          H  
ATOM    246  HE2 PHE A  14       7.223 -11.550   1.495  1.00  8.620          H  
ATOM    247  HZ  PHE A  14       5.343 -11.052   2.984  1.00  8.620          H  
ATOM    248  N   LYS A  15      13.159  -9.144   4.231  1.00  5.210          N  
ATOM    249  CA  LYS A  15      14.580  -8.821   4.165  1.00  5.500          C  
ATOM    250  C   LYS A  15      15.220  -9.541   2.996  1.00  4.820          C  
ATOM    251  O   LYS A  15      14.626 -10.459   2.448  1.00  4.510          O  
ATOM    252  CB  LYS A  15      15.248  -9.176   5.478  1.00  7.580          C  
ATOM    253  CG  LYS A  15      14.774  -8.389   6.688  1.00  7.580          C  
ATOM    254  CD  LYS A  15      15.531  -8.857   7.915  1.00  7.580          C  
ATOM    255  CE  LYS A  15      15.126  -8.138   9.178  1.00  7.580          C  
ATOM    256  NZ  LYS A  15      15.883  -8.671  10.349  1.00  7.580          N  
ATOM    257  H   LYS A  15      12.854 -10.121   4.157  1.00  6.250          H  
ATOM    258  HA  LYS A  15      14.694  -7.752   3.998  1.00  6.600          H  
ATOM    259 1HB  LYS A  15      15.039 -10.202   5.699  1.00  9.100          H  
ATOM    260 2HB  LYS A  15      16.326  -9.059   5.389  1.00  9.100          H  
ATOM    261 1HG  LYS A  15      14.939  -7.323   6.527  1.00  9.100          H  
ATOM    262 2HG  LYS A  15      13.707  -8.558   6.843  1.00  9.100          H  
ATOM    263 1HD  LYS A  15      15.342  -9.920   8.060  1.00  9.100          H  
ATOM    264 2HD  LYS A  15      16.601  -8.719   7.758  1.00  9.100          H  
ATOM    265 1HE  LYS A  15      15.331  -7.074   9.074  1.00  9.100          H  
ATOM    266 2HE  LYS A  15      14.056  -8.279   9.350  1.00  9.100          H  
ATOM    267 1HZ  LYS A  15      15.607  -8.189  11.192  1.00  9.100          H  
ATOM    268 2HZ  LYS A  15      15.686  -9.660  10.436  1.00  9.100          H  
ATOM    269 3HZ  LYS A  15      16.874  -8.544  10.195  1.00  9.100          H  
ATOM    270  N   LEU A  16      16.419  -9.141   2.603  1.00  4.820          N  
ATOM    271  CA  LEU A  16      17.038  -9.801   1.461  1.00  4.340          C  
ATOM    272  C   LEU A  16      17.169 -11.299   1.746  1.00  4.740          C  
ATOM    273  O   LEU A  16      17.741 -11.714   2.760  1.00  5.280          O  
ATOM    274  CB  LEU A  16      18.428  -9.188   1.215  1.00  6.270          C  
ATOM    275  CG  LEU A  16      19.163  -9.581  -0.078  1.00  6.270          C  
ATOM    276  CD1 LEU A  16      18.435  -8.975  -1.264  1.00  6.270          C  
ATOM    277  CD2 LEU A  16      20.598  -9.092  -0.022  1.00  6.270          C  
ATOM    278  H   LEU A  16      16.887  -8.383   3.075  1.00  5.780          H  
ATOM    279  HA  LEU A  16      16.391  -9.668   0.595  1.00  5.210          H  
ATOM    280 1HB  LEU A  16      18.321  -8.106   1.211  1.00  7.520          H  
ATOM    281 2HB  LEU A  16      19.070  -9.461   2.051  1.00  7.520          H  
ATOM    282  HG  LEU A  16      19.156 -10.665  -0.194  1.00  7.520          H  
ATOM    283 1HD1 LEU A  16      18.957  -9.247  -2.174  1.00  7.520          H  
ATOM    284 2HD1 LEU A  16      17.424  -9.333  -1.308  1.00  7.520          H  
ATOM    285 3HD1 LEU A  16      18.428  -7.894  -1.171  1.00  7.520          H  
ATOM    286 1HD2 LEU A  16      21.113  -9.374  -0.944  1.00  7.520          H  
ATOM    287 2HD2 LEU A  16      20.613  -8.006   0.083  1.00  7.520          H  
ATOM    288 3HD2 LEU A  16      21.105  -9.545   0.829  1.00  7.520          H  
ATOM    289  N   TRP A  17      16.684 -12.131   0.841  1.00  4.740          N  
ATOM    290  CA  TRP A  17      16.698 -13.564   1.059  1.00  5.350          C  
ATOM    291  C   TRP A  17      17.160 -14.318  -0.164  1.00  5.120          C  
ATOM    292  O   TRP A  17      16.723 -14.062  -1.282  1.00  5.260          O  
ATOM    293  CB  TRP A  17      15.290 -13.987   1.460  1.00  7.250          C  
ATOM    294  CG  TRP A  17      15.088 -15.427   1.556  1.00  7.250          C  
ATOM    295  CD1 TRP A  17      15.313 -16.226   2.618  1.00  7.250          C  
ATOM    296  CD2 TRP A  17      14.577 -16.276   0.508  1.00  7.250          C  
ATOM    297  NE1 TRP A  17      14.989 -17.520   2.308  1.00  7.250          N  
ATOM    298  CE2 TRP A  17      14.535 -17.562   1.015  1.00  7.250          C  
ATOM    299  CE3 TRP A  17      14.160 -16.042  -0.808  1.00  7.250          C  
ATOM    300  CZ2 TRP A  17      14.092 -18.630   0.257  1.00  7.250          C  
ATOM    301  CZ3 TRP A  17      13.717 -17.098  -1.561  1.00  7.250          C  
ATOM    302  CH2 TRP A  17      13.680 -18.365  -1.044  1.00  7.250          C  
ATOM    303  H   TRP A  17      16.238 -11.769  -0.003  1.00  5.690          H  
ATOM    304  HA  TRP A  17      17.379 -13.785   1.879  1.00  6.420          H  
ATOM    305 1HB  TRP A  17      15.034 -13.532   2.419  1.00  8.700          H  
ATOM    306 2HB  TRP A  17      14.602 -13.595   0.732  1.00  8.700          H  
ATOM    307  HD1 TRP A  17      15.700 -15.895   3.577  1.00  8.700          H  
ATOM    308  HE1 TRP A  17      15.074 -18.310   2.932  1.00  8.700          H  
ATOM    309  HE3 TRP A  17      14.193 -15.035  -1.231  1.00  8.700          H  
ATOM    310  HZ2 TRP A  17      14.058 -19.645   0.650  1.00  8.700          H  
ATOM    311  HZ3 TRP A  17      13.399 -16.896  -2.579  1.00  8.700          H  
ATOM    312  HH2 TRP A  17      13.323 -19.184  -1.664  1.00  8.700          H  
ATOM    313  N   ASN A  18      18.095 -15.236   0.036  1.00  4.950          N  
ATOM    314  CA  ASN A  18      18.646 -16.016  -1.064  1.00  4.810          C  
ATOM    315  C   ASN A  18      19.160 -15.063  -2.158  1.00  3.960          C  
ATOM    316  O   ASN A  18      19.023 -15.333  -3.350  1.00  3.950          O  
ATOM    317  CB  ASN A  18      17.599 -16.980  -1.607  1.00  6.790          C  
ATOM    318  CG  ASN A  18      18.175 -18.120  -2.393  1.00  6.790          C  
ATOM    319  OD1 ASN A  18      19.265 -18.620  -2.083  1.00  6.790          O  
ATOM    320  ND2 ASN A  18      17.463 -18.552  -3.406  1.00  6.790          N  
ATOM    321  H   ASN A  18      18.419 -15.410   0.978  1.00  5.940          H  
ATOM    322  HA  ASN A  18      19.499 -16.589  -0.698  1.00  5.770          H  
ATOM    323 1HB  ASN A  18      17.031 -17.392  -0.778  1.00  8.150          H  
ATOM    324 2HB  ASN A  18      16.899 -16.441  -2.245  1.00  8.150          H  
ATOM    325 1HD2 ASN A  18      17.797 -19.310  -3.967  1.00  8.150          H  
ATOM    326 2HD2 ASN A  18      16.591 -18.113  -3.619  1.00  8.150          H  
ATOM    327  N   GLY A  19      19.747 -13.934  -1.734  1.00  3.700          N  
ATOM    328  CA  GLY A  19      20.313 -12.927  -2.625  1.00  3.240          C  
ATOM    329  C   GLY A  19      19.318 -11.928  -3.247  1.00  3.030          C  
ATOM    330  O   GLY A  19      19.751 -11.020  -3.962  1.00  3.210          O  
ATOM    331  H   GLY A  19      19.838 -13.783  -0.740  1.00  4.440          H  
ATOM    332 1HA  GLY A  19      21.068 -12.366  -2.075  1.00  3.890          H  
ATOM    333 2HA  GLY A  19      20.842 -13.437  -3.429  1.00  3.890          H  
ATOM    334  N   ASN A  20      18.014 -12.047  -2.970  1.00  3.030          N  
ATOM    335  CA  ASN A  20      17.040 -11.151  -3.601  1.00  3.140          C  
ATOM    336  C   ASN A  20      15.729 -11.029  -2.805  1.00  2.890          C  
ATOM    337  O   ASN A  20      15.578 -11.554  -1.705  1.00  3.000          O  
ATOM    338  CB  ASN A  20      16.782 -11.646  -5.022  1.00  4.350          C  
ATOM    339  CG  ASN A  20      16.484 -10.547  -6.026  1.00  4.350          C  
ATOM    340  OD1 ASN A  20      15.825  -9.548  -5.699  1.00  4.350          O  
ATOM    341  ND2 ASN A  20      16.969 -10.718  -7.235  1.00  4.350          N  
ATOM    342  H   ASN A  20      17.683 -12.815  -2.380  1.00  3.640          H  
ATOM    343  HA  ASN A  20      17.471 -10.157  -3.667  1.00  3.770          H  
ATOM    344 1HB  ASN A  20      17.645 -12.211  -5.371  1.00  5.220          H  
ATOM    345 2HB  ASN A  20      15.934 -12.332  -5.005  1.00  5.220          H  
ATOM    346 1HD2 ASN A  20      16.811 -10.027  -7.939  1.00  5.220          H  
ATOM    347 2HD2 ASN A  20      17.500 -11.538  -7.451  1.00  5.220          H  
ATOM    348  N   PHE A  21      14.792 -10.255  -3.312  1.00  2.790          N  
ATOM    349  CA  PHE A  21      13.495 -10.167  -2.662  1.00  2.710          C  
ATOM    350  C   PHE A  21      12.463 -10.841  -3.538  1.00  2.690          C  
ATOM    351  O   PHE A  21      12.560 -10.792  -4.762  1.00  2.930          O  
ATOM    352  CB  PHE A  21      13.085  -8.726  -2.414  1.00  3.830          C  
ATOM    353  CG  PHE A  21      13.867  -7.994  -1.357  1.00  3.830          C  
ATOM    354  CD1 PHE A  21      15.033  -7.317  -1.662  1.00  3.830          C  
ATOM    355  CD2 PHE A  21      13.392  -7.942  -0.050  1.00  3.830          C  
ATOM    356  CE1 PHE A  21      15.707  -6.615  -0.684  1.00  3.830          C  
ATOM    357  CE2 PHE A  21      14.055  -7.235   0.909  1.00  3.830          C  
ATOM    358  CZ  PHE A  21      15.216  -6.574   0.596  1.00  3.830          C  
ATOM    359  H   PHE A  21      14.966  -9.774  -4.188  1.00  3.350          H  
ATOM    360  HA  PHE A  21      13.529 -10.690  -1.705  1.00  3.250          H  
ATOM    361 1HB  PHE A  21      13.171  -8.164  -3.343  1.00  4.590          H  
ATOM    362 2HB  PHE A  21      12.034  -8.707  -2.128  1.00  4.590          H  
ATOM    363  HD1 PHE A  21      15.416  -7.335  -2.683  1.00  4.590          H  
ATOM    364  HD2 PHE A  21      12.467  -8.459   0.207  1.00  4.590          H  
ATOM    365  HE1 PHE A  21      16.624  -6.077  -0.927  1.00  4.590          H  
ATOM    366  HE2 PHE A  21      13.656  -7.194   1.917  1.00  4.590          H  
ATOM    367  HZ  PHE A  21      15.743  -6.010   1.357  1.00  4.590          H  
ATOM    368  N   VAL A  22      11.465 -11.457  -2.924  1.00  2.680          N  
ATOM    369  CA  VAL A  22      10.400 -12.048  -3.712  1.00  2.830          C  
ATOM    370  C   VAL A  22       9.111 -11.337  -3.410  1.00  2.570          C  
ATOM    371  O   VAL A  22       8.587 -11.397  -2.292  1.00  2.700          O  
ATOM    372  CB  VAL A  22      10.229 -13.550  -3.444  1.00  3.900          C  
ATOM    373  CG1 VAL A  22       9.082 -14.090  -4.319  1.00  3.900          C  
ATOM    374  CG2 VAL A  22      11.562 -14.259  -3.702  1.00  3.900          C  
ATOM    375  H   VAL A  22      11.442 -11.476  -1.915  1.00  3.220          H  
ATOM    376  HA  VAL A  22      10.626 -11.913  -4.771  1.00  3.400          H  
ATOM    377  HB  VAL A  22       9.928 -13.702  -2.435  1.00  4.680          H  
ATOM    378 1HG1 VAL A  22       8.927 -15.136  -4.138  1.00  4.680          H  
ATOM    379 2HG1 VAL A  22       8.155 -13.569  -4.105  1.00  4.680          H  
ATOM    380 3HG1 VAL A  22       9.334 -13.949  -5.371  1.00  4.680          H  
ATOM    381 1HG2 VAL A  22      11.470 -15.311  -3.518  1.00  4.680          H  
ATOM    382 2HG2 VAL A  22      11.855 -14.100  -4.739  1.00  4.680          H  
ATOM    383 3HG2 VAL A  22      12.333 -13.853  -3.048  1.00  4.680          H  
ATOM    384  N   PHE A  23       8.610 -10.700  -4.454  1.00  2.480          N  
ATOM    385  CA  PHE A  23       7.415  -9.877  -4.477  1.00  2.380          C  
ATOM    386  C   PHE A  23       6.497 -10.192  -5.649  1.00  2.540          C  
ATOM    387  O   PHE A  23       5.874  -9.300  -6.210  1.00  2.740          O  
ATOM    388  CB  PHE A  23       7.866  -8.423  -4.523  1.00  3.370          C  
ATOM    389  CG  PHE A  23       8.927  -8.220  -5.575  1.00  3.370          C  
ATOM    390  CD1 PHE A  23       8.641  -7.962  -6.914  1.00  3.370          C  
ATOM    391  CD2 PHE A  23      10.254  -8.312  -5.196  1.00  3.370          C  
ATOM    392  CE1 PHE A  23       9.655  -7.807  -7.832  1.00  3.370          C  
ATOM    393  CE2 PHE A  23      11.259  -8.167  -6.103  1.00  3.370          C  
ATOM    394  CZ  PHE A  23      10.971  -7.920  -7.412  1.00  3.370          C  
ATOM    395  H   PHE A  23       9.146 -10.755  -5.315  1.00  2.980          H  
ATOM    396  HA  PHE A  23       6.864 -10.058  -3.561  1.00  2.860          H  
ATOM    397 1HB  PHE A  23       7.028  -7.775  -4.733  1.00  4.050          H  
ATOM    398 2HB  PHE A  23       8.278  -8.135  -3.560  1.00  4.050          H  
ATOM    399  HD1 PHE A  23       7.618  -7.894  -7.242  1.00  4.050          H  
ATOM    400  HD2 PHE A  23      10.497  -8.513  -4.153  1.00  4.050          H  
ATOM    401  HE1 PHE A  23       9.414  -7.604  -8.888  1.00  4.050          H  
ATOM    402  HE2 PHE A  23      12.299  -8.255  -5.786  1.00  4.050          H  
ATOM    403  HZ  PHE A  23      11.790  -7.818  -8.106  1.00  4.050          H  
ATOM    404  N   ASP A  24       6.431 -11.451  -6.039  1.00  2.650          N  
ATOM    405  CA  ASP A  24       5.605 -11.883  -7.166  1.00  2.930          C  
ATOM    406  C   ASP A  24       4.976 -13.230  -6.762  1.00  2.970          C  
ATOM    407  O   ASP A  24       5.691 -14.237  -6.735  1.00  3.550          O  
ATOM    408  CB  ASP A  24       6.473 -12.024  -8.427  1.00  3.990          C  
ATOM    409  CG  ASP A  24       5.687 -12.325  -9.719  1.00  3.990          C  
ATOM    410  OD1 ASP A  24       4.488 -12.484  -9.647  1.00  3.990          O  
ATOM    411  OD2 ASP A  24       6.308 -12.417 -10.759  1.00  3.990          O  
ATOM    412  H   ASP A  24       6.951 -12.142  -5.522  1.00  3.180          H  
ATOM    413  HA  ASP A  24       4.849 -11.136  -7.369  1.00  3.520          H  
ATOM    414 1HB  ASP A  24       7.032 -11.099  -8.574  1.00  4.790          H  
ATOM    415 2HB  ASP A  24       7.199 -12.821  -8.273  1.00  4.790          H  
ATOM    416  N   SER A  25       3.667 -13.287  -6.420  1.00  2.750          N  
ATOM    417  CA  SER A  25       2.661 -12.221  -6.506  1.00  2.730          C  
ATOM    418  C   SER A  25       2.965 -11.061  -5.538  1.00  2.810          C  
ATOM    419  O   SER A  25       3.767 -11.239  -4.632  1.00  3.340          O  
ATOM    420  CB  SER A  25       1.311 -12.870  -6.210  1.00  3.830          C  
ATOM    421  OG  SER A  25       1.232 -13.272  -4.875  1.00  3.830          O  
ATOM    422  H   SER A  25       3.320 -14.179  -6.096  1.00  3.300          H  
ATOM    423  HA  SER A  25       2.667 -11.861  -7.534  1.00  3.280          H  
ATOM    424 1HB  SER A  25       0.489 -12.231  -6.446  1.00  4.600          H  
ATOM    425 2HB  SER A  25       1.210 -13.746  -6.848  1.00  4.600          H  
ATOM    426  HG  SER A  25       0.348 -13.631  -4.755  1.00  4.600          H  
ATOM    427  N   PRO A  26       2.349  -9.868  -5.683  1.00  2.890          N  
ATOM    428  CA  PRO A  26       2.631  -8.680  -4.896  1.00  3.070          C  
ATOM    429  C   PRO A  26       2.476  -8.870  -3.402  1.00  2.870          C  
ATOM    430  O   PRO A  26       1.583  -9.580  -2.935  1.00  2.810          O  
ATOM    431  CB  PRO A  26       1.549  -7.695  -5.367  1.00  4.600          C  
ATOM    432  CG  PRO A  26       1.164  -8.155  -6.736  1.00  4.600          C  
ATOM    433  CD  PRO A  26       1.267  -9.659  -6.682  1.00  4.600          C  
ATOM    434  HA  PRO A  26       3.642  -8.315  -5.142  1.00  3.680          H  
ATOM    435 1HB  PRO A  26       0.708  -7.698  -4.655  1.00  5.530          H  
ATOM    436 2HB  PRO A  26       1.958  -6.673  -5.370  1.00  5.530          H  
ATOM    437 1HG  PRO A  26       0.134  -7.823  -6.956  1.00  5.530          H  
ATOM    438 2HG  PRO A  26       1.787  -7.697  -7.475  1.00  5.530          H  
ATOM    439 1HD  PRO A  26       0.316 -10.055  -6.310  1.00  5.530          H  
ATOM    440 2HD  PRO A  26       1.529 -10.029  -7.676  1.00  5.530          H  
ATOM    441  N   ILE A  27       3.326  -8.176  -2.664  1.00  2.940          N  
ATOM    442  CA  ILE A  27       3.286  -8.162  -1.219  1.00  2.830          C  
ATOM    443  C   ILE A  27       2.213  -7.164  -0.818  1.00  2.660          C  
ATOM    444  O   ILE A  27       2.178  -6.048  -1.330  1.00  2.650          O  
ATOM    445  CB  ILE A  27       4.661  -7.791  -0.629  1.00  4.010          C  
ATOM    446  CG1 ILE A  27       5.657  -8.837  -1.029  1.00  4.010          C  
ATOM    447  CG2 ILE A  27       4.591  -7.693   0.892  1.00  4.010          C  
ATOM    448  CD1 ILE A  27       7.076  -8.497  -0.784  1.00  4.010          C  
ATOM    449  H   ILE A  27       4.021  -7.613  -3.131  1.00  3.530          H  
ATOM    450  HA  ILE A  27       3.000  -9.150  -0.857  1.00  3.400          H  
ATOM    451  HB  ILE A  27       4.975  -6.859  -1.048  1.00  4.810          H  
ATOM    452 1HG1 ILE A  27       5.436  -9.732  -0.475  1.00  4.810          H  
ATOM    453 2HG1 ILE A  27       5.532  -9.040  -2.078  1.00  4.810          H  
ATOM    454 1HG2 ILE A  27       5.549  -7.421   1.318  1.00  4.810          H  
ATOM    455 2HG2 ILE A  27       3.877  -6.940   1.166  1.00  4.810          H  
ATOM    456 3HG2 ILE A  27       4.282  -8.653   1.295  1.00  4.810          H  
ATOM    457 1HD1 ILE A  27       7.705  -9.326  -1.107  1.00  4.810          H  
ATOM    458 2HD1 ILE A  27       7.334  -7.604  -1.348  1.00  4.810          H  
ATOM    459 3HD1 ILE A  27       7.253  -8.321   0.265  1.00  4.810          H  
ATOM    460  N   SER A  28       1.310  -7.598   0.033  1.00  2.660          N  
ATOM    461  CA  SER A  28       0.204  -6.791   0.530  1.00  2.620          C  
ATOM    462  C   SER A  28       0.621  -5.527   1.259  1.00  2.380          C  
ATOM    463  O   SER A  28       1.655  -5.474   1.929  1.00  2.150          O  
ATOM    464  CB  SER A  28      -0.651  -7.575   1.490  1.00  3.680          C  
ATOM    465  OG  SER A  28      -1.582  -6.717   2.102  1.00  3.680          O  
ATOM    466  H   SER A  28       1.397  -8.549   0.359  1.00  3.190          H  
ATOM    467  HA  SER A  28      -0.406  -6.501  -0.327  1.00  3.140          H  
ATOM    468 1HB  SER A  28      -1.168  -8.377   0.968  1.00  4.420          H  
ATOM    469 2HB  SER A  28      -0.029  -8.019   2.239  1.00  4.420          H  
ATOM    470  HG  SER A  28      -1.952  -7.226   2.857  1.00  4.420          H  
ATOM    471  N   LYS A  29      -0.226  -4.508   1.179  1.00  2.620          N  
ATOM    472  CA  LYS A  29      -0.016  -3.236   1.878  1.00  2.690          C  
ATOM    473  C   LYS A  29       0.041  -3.449   3.406  1.00  2.460          C  
ATOM    474  O   LYS A  29       0.516  -2.596   4.154  1.00  2.460          O  
ATOM    475  CB  LYS A  29      -1.135  -2.259   1.513  1.00  3.740          C  
ATOM    476  CG  LYS A  29      -2.506  -2.596   2.081  1.00  3.740          C  
ATOM    477  CD  LYS A  29      -3.568  -1.622   1.585  1.00  3.740          C  
ATOM    478  CE  LYS A  29      -4.927  -1.914   2.218  1.00  3.740          C  
ATOM    479  NZ  LYS A  29      -5.998  -1.034   1.666  1.00  3.740          N  
ATOM    480  H   LYS A  29      -1.053  -4.633   0.612  1.00  3.140          H  
ATOM    481  HA  LYS A  29       0.937  -2.815   1.559  1.00  3.230          H  
ATOM    482 1HB  LYS A  29      -0.874  -1.272   1.823  1.00  4.490          H  
ATOM    483 2HB  LYS A  29      -1.243  -2.237   0.441  1.00  4.490          H  
ATOM    484 1HG  LYS A  29      -2.786  -3.613   1.804  1.00  4.490          H  
ATOM    485 2HG  LYS A  29      -2.472  -2.528   3.168  1.00  4.490          H  
ATOM    486 1HD  LYS A  29      -3.267  -0.596   1.835  1.00  4.490          H  
ATOM    487 2HD  LYS A  29      -3.658  -1.701   0.502  1.00  4.490          H  
ATOM    488 1HE  LYS A  29      -5.192  -2.955   2.040  1.00  4.490          H  
ATOM    489 2HE  LYS A  29      -4.857  -1.746   3.293  1.00  4.490          H  
ATOM    490 1HZ  LYS A  29      -6.880  -1.249   2.111  1.00  4.490          H  
ATOM    491 2HZ  LYS A  29      -5.760  -0.066   1.833  1.00  4.490          H  
ATOM    492 3HZ  LYS A  29      -6.079  -1.188   0.671  1.00  4.490          H  
ATOM    493  N   THR A  30      -0.471  -4.606   3.856  1.00  2.480          N  
ATOM    494  CA  THR A  30      -0.525  -5.024   5.254  1.00  2.570          C  
ATOM    495  C   THR A  30       0.716  -5.844   5.655  1.00  2.330          C  
ATOM    496  O   THR A  30       0.825  -6.318   6.788  1.00  2.560          O  
ATOM    497  CB  THR A  30      -1.795  -5.862   5.514  1.00  3.560          C  
ATOM    498  OG1 THR A  30      -1.753  -7.078   4.724  1.00  3.560          O  
ATOM    499  CG2 THR A  30      -3.021  -5.052   5.104  1.00  3.560          C  
ATOM    500  H   THR A  30      -0.857  -5.247   3.165  1.00  2.980          H  
ATOM    501  HA  THR A  30      -0.557  -4.132   5.880  1.00  3.080          H  
ATOM    502  HB  THR A  30      -1.858  -6.116   6.571  1.00  4.270          H  
ATOM    503  HG1 THR A  30      -1.114  -7.686   5.128  1.00  4.270          H  
ATOM    504 1HG2 THR A  30      -3.919  -5.640   5.287  1.00  4.270          H  
ATOM    505 2HG2 THR A  30      -3.060  -4.134   5.687  1.00  4.270          H  
ATOM    506 3HG2 THR A  30      -2.965  -4.808   4.051  1.00  4.270          H  
ATOM    507  N   LEU A  31       1.605  -6.064   4.690  1.00  2.100          N  
ATOM    508  CA  LEU A  31       2.877  -6.766   4.830  1.00  2.060          C  
ATOM    509  C   LEU A  31       4.053  -5.814   4.557  1.00  1.970          C  
ATOM    510  O   LEU A  31       5.109  -5.905   5.191  1.00  2.130          O  
ATOM    511  CB  LEU A  31       2.925  -7.962   3.873  1.00  2.900          C  
ATOM    512  CG  LEU A  31       1.959  -9.136   4.092  1.00  2.900          C  
ATOM    513  CD1 LEU A  31       2.095 -10.109   2.922  1.00  2.900          C  
ATOM    514  CD2 LEU A  31       2.314  -9.874   5.384  1.00  2.900          C  
ATOM    515  H   LEU A  31       1.409  -5.656   3.785  1.00  2.520          H  
ATOM    516  HA  LEU A  31       2.973  -7.113   5.856  1.00  2.470          H  
ATOM    517 1HB  LEU A  31       2.663  -7.575   2.912  1.00  3.480          H  
ATOM    518 2HB  LEU A  31       3.911  -8.327   3.818  1.00  3.480          H  
ATOM    519  HG  LEU A  31       0.940  -8.771   4.147  1.00  3.480          H  
ATOM    520 1HD1 LEU A  31       1.414 -10.930   3.078  1.00  3.480          H  
ATOM    521 2HD1 LEU A  31       1.853  -9.616   1.995  1.00  3.480          H  
ATOM    522 3HD1 LEU A  31       3.111 -10.483   2.874  1.00  3.480          H  
ATOM    523 1HD2 LEU A  31       1.633 -10.719   5.523  1.00  3.480          H  
ATOM    524 2HD2 LEU A  31       3.341 -10.252   5.334  1.00  3.480          H  
ATOM    525 3HD2 LEU A  31       2.222  -9.206   6.238  1.00  3.480          H  
ATOM    526  N   LEU A  32       3.860  -4.892   3.611  1.00  1.920          N  
ATOM    527  CA  LEU A  32       4.897  -3.968   3.175  1.00  2.010          C  
ATOM    528  C   LEU A  32       5.415  -2.988   4.213  1.00  2.200          C  
ATOM    529  O   LEU A  32       6.544  -2.520   4.091  1.00  2.330          O  
ATOM    530  CB  LEU A  32       4.456  -3.174   1.955  1.00  2.780          C  
ATOM    531  CG  LEU A  32       4.352  -3.914   0.619  1.00  2.780          C  
ATOM    532  CD1 LEU A  32       3.701  -3.025  -0.373  1.00  2.780          C  
ATOM    533  CD2 LEU A  32       5.765  -4.295   0.117  1.00  2.780          C  
ATOM    534  H   LEU A  32       2.969  -4.880   3.123  1.00  2.300          H  
ATOM    535  HA  LEU A  32       5.734  -4.581   2.884  1.00  2.410          H  
ATOM    536 1HB  LEU A  32       3.480  -2.738   2.172  1.00  3.330          H  
ATOM    537 2HB  LEU A  32       5.172  -2.381   1.820  1.00  3.330          H  
ATOM    538  HG  LEU A  32       3.740  -4.786   0.725  1.00  3.330          H  
ATOM    539 1HD1 LEU A  32       3.625  -3.561  -1.313  1.00  3.330          H  
ATOM    540 2HD1 LEU A  32       2.708  -2.761  -0.029  1.00  3.330          H  
ATOM    541 3HD1 LEU A  32       4.290  -2.131  -0.514  1.00  3.330          H  
ATOM    542 1HD2 LEU A  32       5.680  -4.784  -0.842  1.00  3.330          H  
ATOM    543 2HD2 LEU A  32       6.365  -3.394   0.003  1.00  3.330          H  
ATOM    544 3HD2 LEU A  32       6.259  -4.963   0.809  1.00  3.330          H  
ATOM    545  N   ASP A  33       4.667  -2.652   5.255  1.00  2.360          N  
ATOM    546  CA  ASP A  33       5.197  -1.690   6.216  1.00  2.740          C  
ATOM    547  C   ASP A  33       6.387  -2.270   6.983  1.00  2.780          C  
ATOM    548  O   ASP A  33       7.142  -1.538   7.628  1.00  3.210          O  
ATOM    549  CB  ASP A  33       4.102  -1.274   7.180  1.00  3.680          C  
ATOM    550  CG  ASP A  33       3.568  -2.468   7.865  1.00  3.680          C  
ATOM    551  OD1 ASP A  33       3.243  -3.387   7.144  1.00  3.680          O  
ATOM    552  OD2 ASP A  33       3.498  -2.501   9.082  1.00  3.680          O  
ATOM    553  H   ASP A  33       3.735  -3.042   5.441  1.00  2.830          H  
ATOM    554  HA  ASP A  33       5.533  -0.813   5.672  1.00  3.290          H  
ATOM    555 1HB  ASP A  33       4.498  -0.568   7.914  1.00  4.420          H  
ATOM    556 2HB  ASP A  33       3.300  -0.772   6.637  1.00  4.420          H  
ATOM    557  N   GLN A  34       6.538  -3.596   6.922  1.00  2.540          N  
ATOM    558  CA  GLN A  34       7.601  -4.323   7.581  1.00  2.850          C  
ATOM    559  C   GLN A  34       8.710  -4.713   6.598  1.00  2.790          C  
ATOM    560  O   GLN A  34       9.572  -5.546   6.913  1.00  3.070          O  
ATOM    561  CB  GLN A  34       7.022  -5.554   8.248  1.00  3.870          C  
ATOM    562  CG  GLN A  34       5.975  -5.255   9.292  1.00  3.870          C  
ATOM    563  CD  GLN A  34       6.521  -4.430  10.412  1.00  3.870          C  
ATOM    564  OE1 GLN A  34       7.560  -4.773  11.035  1.00  3.870          O  
ATOM    565  NE2 GLN A  34       5.844  -3.318  10.686  1.00  3.870          N  
ATOM    566  H   GLN A  34       5.877  -4.151   6.363  1.00  3.050          H  
ATOM    567  HA  GLN A  34       8.040  -3.679   8.341  1.00  3.420          H  
ATOM    568 1HB  GLN A  34       6.577  -6.210   7.494  1.00  4.640          H  
ATOM    569 2HB  GLN A  34       7.805  -6.091   8.728  1.00  4.640          H  
ATOM    570 1HG  GLN A  34       5.152  -4.713   8.831  1.00  4.640          H  
ATOM    571 2HG  GLN A  34       5.616  -6.196   9.704  1.00  4.640          H  
ATOM    572 1HE2 GLN A  34       6.143  -2.706  11.411  1.00  4.640          H  
ATOM    573 2HE2 GLN A  34       4.998  -3.072  10.136  1.00  4.640          H  
ATOM    574  N   TYR A  35       8.639  -4.164   5.387  1.00  2.570          N  
ATOM    575  CA  TYR A  35       9.601  -4.432   4.332  1.00  2.630          C  
ATOM    576  C   TYR A  35      10.865  -3.591   4.553  1.00  2.650          C  
ATOM    577  O   TYR A  35      10.796  -2.446   5.003  1.00  3.030          O  
ATOM    578  CB  TYR A  35       8.941  -4.140   2.974  1.00  3.660          C  
ATOM    579  CG  TYR A  35       9.599  -4.686   1.712  1.00  3.660          C  
ATOM    580  CD1 TYR A  35       9.218  -5.933   1.252  1.00  3.660          C  
ATOM    581  CD2 TYR A  35      10.555  -3.979   1.022  1.00  3.660          C  
ATOM    582  CE1 TYR A  35       9.779  -6.454   0.122  1.00  3.660          C  
ATOM    583  CE2 TYR A  35      11.118  -4.513  -0.114  1.00  3.660          C  
ATOM    584  CZ  TYR A  35      10.719  -5.743  -0.562  1.00  3.660          C  
ATOM    585  OH  TYR A  35      11.255  -6.272  -1.701  1.00  3.660          O  
ATOM    586  H   TYR A  35       7.889  -3.500   5.182  1.00  3.080          H  
ATOM    587  HA  TYR A  35       9.903  -5.464   4.387  1.00  3.160          H  
ATOM    588 1HB  TYR A  35       7.949  -4.545   3.004  1.00  4.390          H  
ATOM    589 2HB  TYR A  35       8.837  -3.080   2.864  1.00  4.390          H  
ATOM    590  HD1 TYR A  35       8.456  -6.500   1.787  1.00  4.390          H  
ATOM    591  HD2 TYR A  35      10.862  -3.004   1.367  1.00  4.390          H  
ATOM    592  HE1 TYR A  35       9.481  -7.426  -0.238  1.00  4.390          H  
ATOM    593  HE2 TYR A  35      11.874  -3.957  -0.662  1.00  4.390          H  
ATOM    594  HH  TYR A  35      11.998  -5.728  -1.983  1.00  4.390          H  
ATOM    595  N   ALA A  36      12.016  -4.165   4.231  1.00  2.680          N  
ATOM    596  CA  ALA A  36      13.322  -3.512   4.311  1.00  2.900          C  
ATOM    597  C   ALA A  36      13.414  -2.258   3.445  1.00  2.200          C  
ATOM    598  O   ALA A  36      12.708  -2.111   2.446  1.00  2.780          O  
ATOM    599  CB  ALA A  36      14.406  -4.484   3.884  1.00  3.970          C  
ATOM    600  H   ALA A  36      11.996  -5.150   3.961  1.00  3.220          H  
ATOM    601  HA  ALA A  36      13.485  -3.218   5.348  1.00  3.480          H  
ATOM    602 1HB  ALA A  36      15.380  -4.012   3.973  1.00  4.770          H  
ATOM    603 2HB  ALA A  36      14.369  -5.364   4.522  1.00  4.770          H  
ATOM    604 3HB  ALA A  36      14.232  -4.773   2.853  1.00  4.770          H  
ATOM    605  N   THR A  37      14.279  -1.321   3.848  1.00  1.670          N  
ATOM    606  CA  THR A  37      14.462  -0.090   3.090  1.00  1.530          C  
ATOM    607  C   THR A  37      15.045  -0.308   1.703  1.00  1.190          C  
ATOM    608  O   THR A  37      14.707   0.429   0.775  1.00  1.610          O  
ATOM    609  CB  THR A  37      15.368   0.899   3.847  1.00  2.200          C  
ATOM    610  OG1 THR A  37      16.623   0.264   4.123  1.00  2.200          O  
ATOM    611  CG2 THR A  37      14.712   1.346   5.135  1.00  2.200          C  
ATOM    612  H   THR A  37      14.830  -1.458   4.683  1.00  2.000          H  
ATOM    613  HA  THR A  37      13.492   0.378   2.970  1.00  1.840          H  
ATOM    614  HB  THR A  37      15.545   1.774   3.218  1.00  2.640          H  
ATOM    615  HG1 THR A  37      17.258   0.926   4.432  1.00  2.640          H  
ATOM    616 1HG2 THR A  37      15.364   2.052   5.652  1.00  2.640          H  
ATOM    617 2HG2 THR A  37      13.776   1.827   4.911  1.00  2.640          H  
ATOM    618 3HG2 THR A  37      14.530   0.487   5.774  1.00  2.640          H  
ATOM    619  N   THR A  38      15.882  -1.328   1.511  1.00  1.080          N  
ATOM    620  CA  THR A  38      16.471  -1.495   0.182  1.00  1.200          C  
ATOM    621  C   THR A  38      15.533  -2.244  -0.738  1.00  1.380          C  
ATOM    622  O   THR A  38      15.307  -3.442  -0.582  1.00  2.000          O  
ATOM    623  CB  THR A  38      17.825  -2.238   0.256  1.00  1.630          C  
ATOM    624  OG1 THR A  38      18.748  -1.480   1.052  1.00  1.630          O  
ATOM    625  CG2 THR A  38      18.406  -2.424  -1.146  1.00  1.630          C  
ATOM    626  H   THR A  38      16.131  -1.935   2.275  1.00  1.300          H  
ATOM    627  HA  THR A  38      16.640  -0.515  -0.253  1.00  1.440          H  
ATOM    628  HB  THR A  38      17.677  -3.215   0.716  1.00  1.960          H  
ATOM    629  HG1 THR A  38      18.452  -1.468   1.962  1.00  1.960          H  
ATOM    630 1HG2 THR A  38      19.359  -2.944  -1.071  1.00  1.960          H  
ATOM    631 2HG2 THR A  38      17.728  -3.010  -1.765  1.00  1.960          H  
ATOM    632 3HG2 THR A  38      18.560  -1.447  -1.604  1.00  1.960          H  
ATOM    633  N   THR A  39      15.055  -1.543  -1.763  1.00  1.170          N  
ATOM    634  CA  THR A  39      14.072  -2.099  -2.675  1.00  1.430          C  
ATOM    635  C   THR A  39      14.462  -1.973  -4.141  1.00  1.130          C  
ATOM    636  O   THR A  39      14.980  -0.943  -4.584  1.00  0.970          O  
ATOM    637  CB  THR A  39      12.709  -1.397  -2.456  1.00  1.900          C  
ATOM    638  OG1 THR A  39      12.296  -1.586  -1.106  1.00  1.900          O  
ATOM    639  CG2 THR A  39      11.620  -1.958  -3.388  1.00  1.900          C  
ATOM    640  H   THR A  39      15.310  -0.551  -1.847  1.00  1.400          H  
ATOM    641  HA  THR A  39      13.957  -3.159  -2.447  1.00  1.720          H  
ATOM    642  HB  THR A  39      12.827  -0.337  -2.635  1.00  2.280          H  
ATOM    643  HG1 THR A  39      12.907  -1.115  -0.519  1.00  2.280          H  
ATOM    644 1HG2 THR A  39      10.685  -1.439  -3.188  1.00  2.280          H  
ATOM    645 2HG2 THR A  39      11.882  -1.806  -4.431  1.00  2.280          H  
ATOM    646 3HG2 THR A  39      11.490  -3.023  -3.199  1.00  2.280          H  
ATOM    647  N   GLU A  40      14.194  -3.029  -4.891  1.00  1.360          N  
ATOM    648  CA  GLU A  40      14.367  -3.002  -6.330  1.00  1.340          C  
ATOM    649  C   GLU A  40      13.219  -3.768  -6.941  1.00  1.210          C  
ATOM    650  O   GLU A  40      12.930  -4.897  -6.539  1.00  1.330          O  
ATOM    651  CB  GLU A  40      15.707  -3.595  -6.763  1.00  1.880          C  
ATOM    652  CG  GLU A  40      15.935  -3.556  -8.279  1.00  1.880          C  
ATOM    653  CD  GLU A  40      17.283  -4.039  -8.686  1.00  1.880          C  
ATOM    654  OE1 GLU A  40      18.127  -4.179  -7.837  1.00  1.880          O  
ATOM    655  OE2 GLU A  40      17.467  -4.308  -9.848  1.00  1.880          O  
ATOM    656  H   GLU A  40      13.812  -3.858  -4.457  1.00  1.630          H  
ATOM    657  HA  GLU A  40      14.312  -1.973  -6.679  1.00  1.610          H  
ATOM    658 1HB  GLU A  40      16.516  -3.043  -6.285  1.00  2.260          H  
ATOM    659 2HB  GLU A  40      15.773  -4.633  -6.435  1.00  2.260          H  
ATOM    660 1HG  GLU A  40      15.184  -4.178  -8.771  1.00  2.260          H  
ATOM    661 2HG  GLU A  40      15.799  -2.530  -8.629  1.00  2.260          H  
ATOM    662  N   ASN A  41      12.565  -3.142  -7.903  1.00  1.180          N  
ATOM    663  CA  ASN A  41      11.425  -3.753  -8.588  1.00  1.130          C  
ATOM    664  C   ASN A  41      11.803  -4.394  -9.895  1.00  1.030          C  
ATOM    665  O   ASN A  41      12.076  -3.706 -10.875  1.00  1.170          O  
ATOM    666  CB  ASN A  41      10.309  -2.743  -8.816  1.00  1.600          C  
ATOM    667  CG  ASN A  41       8.908  -3.243  -9.552  1.00  1.600          C  
ATOM    668  OD1 ASN A  41       8.449  -4.419  -9.651  1.00  1.600          O  
ATOM    669  ND2 ASN A  41       8.253  -2.222 -10.059  1.00  1.600          N  
ATOM    670  H   ASN A  41      12.892  -2.197  -8.155  1.00  1.420          H  
ATOM    671  HA  ASN A  41      11.033  -4.548  -7.951  1.00  1.360          H  
ATOM    672 1HB  ASN A  41      10.036  -2.309  -7.854  1.00  1.920          H  
ATOM    673 2HB  ASN A  41      10.716  -1.938  -9.398  1.00  1.920          H  
ATOM    674 1HD2 ASN A  41       7.367  -2.343 -10.524  1.00  1.920          H  
ATOM    675 2HD2 ASN A  41       8.658  -1.278  -9.982  1.00  1.920          H  
ATOM    676  N   ALA A  42      11.844  -5.707  -9.922  1.00  1.130          N  
ATOM    677  CA  ALA A  42      12.107  -6.400 -11.166  1.00  1.240          C  
ATOM    678  C   ALA A  42      10.955  -5.966 -12.041  1.00  1.180          C  
ATOM    679  O   ALA A  42       9.880  -5.717 -11.505  1.00  1.630          O  
ATOM    680  CB  ALA A  42      12.150  -7.908 -11.001  1.00  1.690          C  
ATOM    681  H   ALA A  42      11.650  -6.215  -9.069  1.00  1.360          H  
ATOM    682  HA  ALA A  42      13.044  -6.037 -11.596  1.00  1.490          H  
ATOM    683 1HB  ALA A  42      12.303  -8.375 -11.972  1.00  2.030          H  
ATOM    684 2HB  ALA A  42      12.966  -8.180 -10.334  1.00  2.030          H  
ATOM    685 3HB  ALA A  42      11.206  -8.253 -10.584  1.00  2.030          H  
ATOM    686  N   ASN A  43      11.098  -5.920 -13.362  1.00  1.120          N  
ATOM    687  CA  ASN A  43      10.002  -5.400 -14.196  1.00  1.270          C  
ATOM    688  C   ASN A  43       8.797  -6.325 -14.304  1.00  1.290          C  
ATOM    689  O   ASN A  43       8.518  -6.885 -15.365  1.00  1.570          O  
ATOM    690  CB  ASN A  43      10.540  -5.116 -15.597  1.00  1.720          C  
ATOM    691  CG  ASN A  43       9.600  -4.336 -16.493  1.00  1.720          C  
ATOM    692  OD1 ASN A  43       8.715  -3.605 -16.038  1.00  1.720          O  
ATOM    693  ND2 ASN A  43       9.785  -4.493 -17.785  1.00  1.720          N  
ATOM    694  H   ASN A  43      11.981  -6.160 -13.784  1.00  1.340          H  
ATOM    695  HA  ASN A  43       9.643  -4.476 -13.747  1.00  1.520          H  
ATOM    696 1HB  ASN A  43      11.477  -4.563 -15.518  1.00  2.060          H  
ATOM    697 2HB  ASN A  43      10.770  -6.061 -16.086  1.00  2.060          H  
ATOM    698 1HD2 ASN A  43       9.200  -4.016 -18.442  1.00  2.060          H  
ATOM    699 2HD2 ASN A  43      10.510  -5.099 -18.111  1.00  2.060          H  
ATOM    700  N   THR A  44       8.093  -6.473 -13.180  1.00  1.450          N  
ATOM    701  CA  THR A  44       6.934  -7.314 -13.071  1.00  1.630          C  
ATOM    702  C   THR A  44       5.746  -6.639 -12.381  1.00  1.650          C  
ATOM    703  O   THR A  44       4.610  -7.009 -12.683  1.00  2.040          O  
ATOM    704  CB  THR A  44       7.249  -8.582 -12.247  1.00  2.210          C  
ATOM    705  OG1 THR A  44       7.555  -8.212 -10.901  1.00  2.210          O  
ATOM    706  CG2 THR A  44       8.459  -9.290 -12.825  1.00  2.210          C  
ATOM    707  H   THR A  44       8.421  -5.983 -12.366  1.00  1.740          H  
ATOM    708  HA  THR A  44       6.623  -7.605 -14.073  1.00  1.960          H  
ATOM    709  HB  THR A  44       6.384  -9.249 -12.257  1.00  2.650          H  
ATOM    710  HG1 THR A  44       7.493  -8.994 -10.335  1.00  2.650          H  
ATOM    711 1HG2 THR A  44       8.670 -10.180 -12.232  1.00  2.650          H  
ATOM    712 2HG2 THR A  44       8.253  -9.578 -13.854  1.00  2.650          H  
ATOM    713 3HG2 THR A  44       9.324  -8.636 -12.798  1.00  2.650          H  
ATOM    714  N   LEU A  45       5.947  -5.650 -11.469  1.00  1.480          N  
ATOM    715  CA  LEU A  45       4.750  -5.175 -10.777  1.00  1.640          C  
ATOM    716  C   LEU A  45       4.299  -3.746 -11.099  1.00  1.440          C  
ATOM    717  O   LEU A  45       5.006  -2.792 -10.763  1.00  1.250          O  
ATOM    718  CB  LEU A  45       4.951  -5.181  -9.274  1.00  2.230          C  
ATOM    719  CG  LEU A  45       5.422  -6.447  -8.589  1.00  2.230          C  
ATOM    720  CD1 LEU A  45       5.443  -6.119  -7.097  1.00  2.230          C  
ATOM    721  CD2 LEU A  45       4.540  -7.657  -8.925  1.00  2.230          C  
ATOM    722  H   LEU A  45       6.875  -5.306 -11.179  1.00  1.780          H  
ATOM    723  HA  LEU A  45       3.961  -5.870 -10.996  1.00  1.970          H  
ATOM    724 1HB  LEU A  45       5.673  -4.400  -9.027  1.00  2.680          H  
ATOM    725 2HB  LEU A  45       3.999  -4.916  -8.824  1.00  2.680          H  
ATOM    726  HG  LEU A  45       6.444  -6.670  -8.898  1.00  2.680          H  
ATOM    727 1HD1 LEU A  45       5.790  -6.949  -6.535  1.00  2.680          H  
ATOM    728 2HD1 LEU A  45       6.103  -5.265  -6.928  1.00  2.680          H  
ATOM    729 3HD1 LEU A  45       4.437  -5.869  -6.768  1.00  2.680          H  
ATOM    730 1HD2 LEU A  45       4.905  -8.536  -8.393  1.00  2.680          H  
ATOM    731 2HD2 LEU A  45       3.545  -7.449  -8.633  1.00  2.680          H  
ATOM    732 3HD2 LEU A  45       4.564  -7.861  -9.991  1.00  2.680          H  
ATOM    733  N   PRO A  46       3.100  -3.530 -11.674  1.00  1.740          N  
ATOM    734  CA  PRO A  46       2.526  -2.229 -11.979  1.00  1.780          C  
ATOM    735  C   PRO A  46       1.920  -1.695 -10.685  1.00  1.530          C  
ATOM    736  O   PRO A  46       0.700  -1.653 -10.529  1.00  1.740          O  
ATOM    737  CB  PRO A  46       1.475  -2.564 -13.038  1.00  2.670          C  
ATOM    738  CG  PRO A  46       1.000  -3.949 -12.656  1.00  2.670          C  
ATOM    739  CD  PRO A  46       2.236  -4.660 -12.087  1.00  2.670          C  
ATOM    740  HA  PRO A  46       3.306  -1.552 -12.361  1.00  2.140          H  
ATOM    741 1HB  PRO A  46       0.669  -1.815 -13.018  1.00  3.200          H  
ATOM    742 2HB  PRO A  46       1.920  -2.528 -14.041  1.00  3.200          H  
ATOM    743 1HG  PRO A  46       0.176  -3.874 -11.924  1.00  3.200          H  
ATOM    744 2HG  PRO A  46       0.590  -4.464 -13.538  1.00  3.200          H  
ATOM    745 1HD  PRO A  46       1.912  -5.253 -11.216  1.00  3.200          H  
ATOM    746 2HD  PRO A  46       2.727  -5.272 -12.864  1.00  3.200          H  
ATOM    747  N   ASN A  47       2.786  -1.383  -9.740  1.00  1.560          N  
ATOM    748  CA  ASN A  47       2.416  -1.024  -8.379  1.00  1.590          C  
ATOM    749  C   ASN A  47       1.525   0.187  -8.171  1.00  1.570          C  
ATOM    750  O   ASN A  47       1.738   1.262  -8.751  1.00  1.720          O  
ATOM    751  CB  ASN A  47       3.651  -0.756  -7.566  1.00  2.210          C  
ATOM    752  CG  ASN A  47       4.474  -1.928  -7.255  1.00  2.210          C  
ATOM    753  OD1 ASN A  47       4.004  -3.066  -7.142  1.00  2.210          O  
ATOM    754  ND2 ASN A  47       5.732  -1.656  -7.088  1.00  2.210          N  
ATOM    755  H   ASN A  47       3.780  -1.464  -9.985  1.00  1.870          H  
ATOM    756  HA  ASN A  47       1.887  -1.877  -7.952  1.00  1.910          H  
ATOM    757 1HB  ASN A  47       4.268  -0.057  -8.120  1.00  2.660          H  
ATOM    758 2HB  ASN A  47       3.373  -0.259  -6.637  1.00  2.660          H  
ATOM    759 1HD2 ASN A  47       6.394  -2.369  -6.867  1.00  2.660          H  
ATOM    760 2HD2 ASN A  47       6.045  -0.679  -7.198  1.00  2.660          H  
ATOM    761  N   GLU A  48       0.563  -0.018  -7.270  1.00  1.560          N  
ATOM    762  CA  GLU A  48      -0.338   0.993  -6.753  1.00  1.610          C  
ATOM    763  C   GLU A  48      -0.666   0.601  -5.315  1.00  1.620          C  
ATOM    764  O   GLU A  48      -1.228  -0.467  -5.067  1.00  2.010          O  
ATOM    765  CB  GLU A  48      -1.604   1.124  -7.605  1.00  2.230          C  
ATOM    766  CG  GLU A  48      -2.569   2.203  -7.109  1.00  2.230          C  
ATOM    767  CD  GLU A  48      -3.712   2.472  -8.045  1.00  2.230          C  
ATOM    768  OE1 GLU A  48      -3.675   2.013  -9.163  1.00  2.230          O  
ATOM    769  OE2 GLU A  48      -4.632   3.139  -7.639  1.00  2.230          O  
ATOM    770  H   GLU A  48       0.457  -0.955  -6.905  1.00  1.870          H  
ATOM    771  HA  GLU A  48       0.176   1.943  -6.745  1.00  1.930          H  
ATOM    772 1HB  GLU A  48      -1.326   1.362  -8.633  1.00  2.680          H  
ATOM    773 2HB  GLU A  48      -2.135   0.175  -7.619  1.00  2.680          H  
ATOM    774 1HG  GLU A  48      -2.978   1.888  -6.149  1.00  2.680          H  
ATOM    775 2HG  GLU A  48      -2.015   3.118  -6.943  1.00  2.680          H  
ATOM    776  N   PHE A  49      -0.256   1.451  -4.377  1.00  1.540          N  
ATOM    777  CA  PHE A  49      -0.417   1.182  -2.940  1.00  1.710          C  
ATOM    778  C   PHE A  49      -0.710   2.389  -2.070  1.00  1.500          C  
ATOM    779  O   PHE A  49      -0.306   3.505  -2.395  1.00  1.710          O  
ATOM    780  CB  PHE A  49       0.829   0.541  -2.329  1.00  2.330          C  
ATOM    781  CG  PHE A  49       1.203  -0.812  -2.801  1.00  2.330          C  
ATOM    782  CD1 PHE A  49       2.122  -1.005  -3.806  1.00  2.330          C  
ATOM    783  CD2 PHE A  49       0.632  -1.919  -2.197  1.00  2.330          C  
ATOM    784  CE1 PHE A  49       2.458  -2.284  -4.189  1.00  2.330          C  
ATOM    785  CE2 PHE A  49       0.962  -3.188  -2.583  1.00  2.330          C  
ATOM    786  CZ  PHE A  49       1.879  -3.373  -3.580  1.00  2.330          C  
ATOM    787  H   PHE A  49       0.147   2.330  -4.711  1.00  1.850          H  
ATOM    788  HA  PHE A  49      -1.249   0.487  -2.830  1.00  2.050          H  
ATOM    789 1HB  PHE A  49       1.679   1.201  -2.507  1.00  2.790          H  
ATOM    790 2HB  PHE A  49       0.687   0.487  -1.273  1.00  2.790          H  
ATOM    791  HD1 PHE A  49       2.586  -0.139  -4.288  1.00  2.790          H  
ATOM    792  HD2 PHE A  49      -0.083  -1.772  -1.408  1.00  2.790          H  
ATOM    793  HE1 PHE A  49       3.179  -2.440  -4.957  1.00  2.790          H  
ATOM    794  HE2 PHE A  49       0.511  -4.055  -2.094  1.00  2.790          H  
ATOM    795  HZ  PHE A  49       2.149  -4.386  -3.879  1.00  2.790          H  
ATOM    796  N   LYS A  50      -1.337   2.149  -0.910  1.00  1.550          N  
ATOM    797  CA  LYS A  50      -1.479   3.206   0.087  1.00  1.540          C  
ATOM    798  C   LYS A  50      -1.408   2.650   1.521  1.00  1.550          C  
ATOM    799  O   LYS A  50      -2.373   2.081   2.037  1.00  1.960          O  
ATOM    800  CB  LYS A  50      -2.783   3.973  -0.133  1.00  2.160          C  
ATOM    801  CG  LYS A  50      -2.956   5.177   0.785  1.00  2.160          C  
ATOM    802  CD  LYS A  50      -4.208   5.972   0.433  1.00  2.160          C  
ATOM    803  CE  LYS A  50      -4.369   7.181   1.351  1.00  2.160          C  
ATOM    804  NZ  LYS A  50      -5.597   7.973   1.030  1.00  2.160          N  
ATOM    805  H   LYS A  50      -1.687   1.222  -0.709  1.00  1.860          H  
ATOM    806  HA  LYS A  50      -0.647   3.902  -0.027  1.00  1.850          H  
ATOM    807 1HB  LYS A  50      -2.841   4.310  -1.165  1.00  2.590          H  
ATOM    808 2HB  LYS A  50      -3.626   3.303   0.036  1.00  2.590          H  
ATOM    809 1HG  LYS A  50      -3.033   4.836   1.818  1.00  2.590          H  
ATOM    810 2HG  LYS A  50      -2.079   5.824   0.700  1.00  2.590          H  
ATOM    811 1HD  LYS A  50      -4.140   6.313  -0.602  1.00  2.590          H  
ATOM    812 2HD  LYS A  50      -5.083   5.330   0.531  1.00  2.590          H  
ATOM    813 1HE  LYS A  50      -4.430   6.838   2.382  1.00  2.590          H  
ATOM    814 2HE  LYS A  50      -3.495   7.826   1.243  1.00  2.590          H  
ATOM    815 1HZ  LYS A  50      -5.662   8.762   1.660  1.00  2.590          H  
ATOM    816 2HZ  LYS A  50      -5.548   8.309   0.078  1.00  2.590          H  
ATOM    817 3HZ  LYS A  50      -6.414   7.390   1.138  1.00  2.590          H  
ATOM    818  N   PHE A  51      -0.271   2.874   2.170  1.00  1.490          N  
ATOM    819  CA  PHE A  51       0.027   2.413   3.533  1.00  1.550          C  
ATOM    820  C   PHE A  51       1.062   3.353   4.151  1.00  1.400          C  
ATOM    821  O   PHE A  51       1.311   4.426   3.600  1.00  1.640          O  
ATOM    822  CB  PHE A  51       0.471   0.948   3.556  1.00  2.150          C  
ATOM    823  CG  PHE A  51       1.722   0.645   2.825  1.00  2.150          C  
ATOM    824  CD1 PHE A  51       2.924   0.572   3.497  1.00  2.150          C  
ATOM    825  CD2 PHE A  51       1.705   0.437   1.465  1.00  2.150          C  
ATOM    826  CE1 PHE A  51       4.067   0.306   2.831  1.00  2.150          C  
ATOM    827  CE2 PHE A  51       2.865   0.174   0.784  1.00  2.150          C  
ATOM    828  CZ  PHE A  51       4.050   0.115   1.472  1.00  2.150          C  
ATOM    829  H   PHE A  51       0.481   3.319   1.644  1.00  1.790          H  
ATOM    830  HA  PHE A  51      -0.884   2.482   4.129  1.00  1.860          H  
ATOM    831 1HB  PHE A  51       0.599   0.619   4.583  1.00  2.580          H  
ATOM    832 2HB  PHE A  51      -0.317   0.348   3.149  1.00  2.580          H  
ATOM    833  HD1 PHE A  51       2.952   0.726   4.576  1.00  2.580          H  
ATOM    834  HD2 PHE A  51       0.758   0.491   0.945  1.00  2.580          H  
ATOM    835  HE1 PHE A  51       4.982   0.243   3.378  1.00  2.580          H  
ATOM    836  HE2 PHE A  51       2.856   0.010  -0.293  1.00  2.580          H  
ATOM    837  HZ  PHE A  51       4.974  -0.098   0.943  1.00  2.580          H  
ATOM    838  N   MET A  52       1.519   3.081   5.370  1.00  1.390          N  
ATOM    839  CA  MET A  52       2.539   3.952   5.965  1.00  1.390          C  
ATOM    840  C   MET A  52       3.772   3.153   6.398  1.00  1.170          C  
ATOM    841  O   MET A  52       3.651   2.026   6.880  1.00  1.460          O  
ATOM    842  CB  MET A  52       1.935   4.728   7.135  1.00  1.950          C  
ATOM    843  CG  MET A  52       2.893   5.692   7.858  1.00  1.950          C  
ATOM    844  SD  MET A  52       2.086   6.609   9.196  1.00  1.950          S  
ATOM    845  CE  MET A  52       1.088   7.807   8.302  1.00  1.950          C  
ATOM    846  H   MET A  52       1.238   2.235   5.848  1.00  1.670          H  
ATOM    847  HA  MET A  52       2.876   4.671   5.216  1.00  1.670          H  
ATOM    848 1HB  MET A  52       1.091   5.297   6.768  1.00  2.340          H  
ATOM    849 2HB  MET A  52       1.557   4.024   7.877  1.00  2.340          H  
ATOM    850 1HG  MET A  52       3.716   5.129   8.295  1.00  2.340          H  
ATOM    851 2HG  MET A  52       3.316   6.405   7.147  1.00  2.340          H  
ATOM    852 1HE  MET A  52       0.546   8.429   9.014  1.00  2.340          H  
ATOM    853 2HE  MET A  52       1.731   8.431   7.706  1.00  2.340          H  
ATOM    854 3HE  MET A  52       0.376   7.298   7.658  1.00  2.340          H  
ATOM    855  N   ARG A  53       4.958   3.749   6.230  1.00  1.140          N  
ATOM    856  CA  ARG A  53       6.231   3.158   6.676  1.00  1.140          C  
ATOM    857  C   ARG A  53       7.244   4.265   6.955  1.00  1.280          C  
ATOM    858  O   ARG A  53       7.092   5.374   6.479  1.00  1.230          O  
ATOM    859  CB  ARG A  53       6.782   2.172   5.650  1.00  1.600          C  
ATOM    860  CG  ARG A  53       7.094   2.758   4.306  1.00  1.600          C  
ATOM    861  CD  ARG A  53       7.588   1.754   3.333  1.00  1.600          C  
ATOM    862  NE  ARG A  53       8.990   1.379   3.502  1.00  1.600          N  
ATOM    863  CZ  ARG A  53       9.570   0.308   2.919  1.00  1.600          C  
ATOM    864  NH1 ARG A  53       8.885  -0.520   2.169  1.00  1.600          N  
ATOM    865  NH2 ARG A  53      10.842   0.123   3.113  1.00  1.600          N  
ATOM    866  H   ARG A  53       4.965   4.681   5.796  1.00  1.370          H  
ATOM    867  HA  ARG A  53       6.051   2.614   7.603  1.00  1.370          H  
ATOM    868 1HB  ARG A  53       7.683   1.695   6.031  1.00  1.920          H  
ATOM    869 2HB  ARG A  53       6.047   1.397   5.490  1.00  1.920          H  
ATOM    870 1HG  ARG A  53       6.216   3.259   3.897  1.00  1.920          H  
ATOM    871 2HG  ARG A  53       7.897   3.474   4.440  1.00  1.920          H  
ATOM    872 1HD  ARG A  53       7.011   0.859   3.467  1.00  1.920          H  
ATOM    873 2HD  ARG A  53       7.445   2.119   2.335  1.00  1.920          H  
ATOM    874  HE  ARG A  53       9.627   1.978   4.046  1.00  1.920          H  
ATOM    875 1HH1 ARG A  53       7.901  -0.386   2.027  1.00  1.920          H  
ATOM    876 2HH1 ARG A  53       9.356  -1.315   1.752  1.00  1.920          H  
ATOM    877 1HH2 ARG A  53      11.342   0.809   3.690  1.00  1.920          H  
ATOM    878 2HH2 ARG A  53      11.330  -0.686   2.688  1.00  1.920          H  
ATOM    879  N   TYR A  54       8.280   3.986   7.734  1.00  1.790          N  
ATOM    880  CA  TYR A  54       9.280   5.026   8.016  1.00  2.110          C  
ATOM    881  C   TYR A  54      10.093   5.534   6.808  1.00  1.790          C  
ATOM    882  O   TYR A  54      10.162   6.749   6.552  1.00  1.900          O  
ATOM    883  CB  TYR A  54      10.228   4.526   9.108  1.00  2.830          C  
ATOM    884  CG  TYR A  54      11.346   5.476   9.445  1.00  2.830          C  
ATOM    885  CD1 TYR A  54      11.094   6.604  10.198  1.00  2.830          C  
ATOM    886  CD2 TYR A  54      12.632   5.206   9.014  1.00  2.830          C  
ATOM    887  CE1 TYR A  54      12.121   7.458  10.510  1.00  2.830          C  
ATOM    888  CE2 TYR A  54      13.655   6.062   9.325  1.00  2.830          C  
ATOM    889  CZ  TYR A  54      13.403   7.185  10.072  1.00  2.830          C  
ATOM    890  OH  TYR A  54      14.418   8.058  10.381  1.00  2.830          O  
ATOM    891  H   TYR A  54       8.379   3.061   8.128  1.00  2.150          H  
ATOM    892  HA  TYR A  54       8.745   5.887   8.418  1.00  2.530          H  
ATOM    893 1HB  TYR A  54       9.660   4.337  10.020  1.00  3.390          H  
ATOM    894 2HB  TYR A  54      10.670   3.581   8.799  1.00  3.390          H  
ATOM    895  HD1 TYR A  54      10.084   6.820  10.542  1.00  3.390          H  
ATOM    896  HD2 TYR A  54      12.832   4.314   8.426  1.00  3.390          H  
ATOM    897  HE1 TYR A  54      11.929   8.350  11.100  1.00  3.390          H  
ATOM    898  HE2 TYR A  54      14.667   5.850   8.976  1.00  3.390          H  
ATOM    899  HH  TYR A  54      15.220   7.786   9.919  1.00  3.390          H  
ATOM    900  N   GLN A  55      10.697   4.600   6.076  1.00  1.440          N  
ATOM    901  CA  GLN A  55      11.609   4.933   4.987  1.00  1.190          C  
ATOM    902  C   GLN A  55      11.760   3.869   3.934  1.00  1.080          C  
ATOM    903  O   GLN A  55      11.600   2.675   4.217  1.00  1.330          O  
ATOM    904  CB  GLN A  55      13.008   5.215   5.564  1.00  1.770          C  
ATOM    905  CG  GLN A  55      14.115   5.553   4.549  1.00  1.770          C  
ATOM    906  CD  GLN A  55      15.350   6.043   5.221  1.00  1.770          C  
ATOM    907  OE1 GLN A  55      15.431   6.051   6.451  1.00  1.770          O  
ATOM    908  NE2 GLN A  55      16.326   6.465   4.433  1.00  1.770          N  
ATOM    909  H   GLN A  55      10.558   3.631   6.322  1.00  1.730          H  
ATOM    910  HA  GLN A  55      11.234   5.831   4.498  1.00  1.430          H  
ATOM    911 1HB  GLN A  55      12.940   6.049   6.255  1.00  2.120          H  
ATOM    912 2HB  GLN A  55      13.343   4.349   6.126  1.00  2.120          H  
ATOM    913 1HG  GLN A  55      14.406   4.642   4.024  1.00  2.120          H  
ATOM    914 2HG  GLN A  55      13.775   6.302   3.838  1.00  2.120          H  
ATOM    915 1HE2 GLN A  55      17.179   6.808   4.831  1.00  2.120          H  
ATOM    916 2HE2 GLN A  55      16.215   6.443   3.437  1.00  2.120          H  
ATOM    917  N   ALA A  56      12.115   4.321   2.725  1.00  0.890          N  
ATOM    918  CA  ALA A  56      12.519   3.416   1.647  1.00  1.040          C  
ATOM    919  C   ALA A  56      13.509   4.079   0.698  1.00  0.780          C  
ATOM    920  O   ALA A  56      13.459   5.300   0.482  1.00  0.710          O  
ATOM    921  CB  ALA A  56      11.328   2.964   0.842  1.00  1.400          C  
ATOM    922  H   ALA A  56      12.127   5.342   2.595  1.00  1.070          H  
ATOM    923  HA  ALA A  56      13.002   2.551   2.096  1.00  1.250          H  
ATOM    924 1HB  ALA A  56      11.661   2.270   0.066  1.00  1.680          H  
ATOM    925 2HB  ALA A  56      10.624   2.475   1.480  1.00  1.680          H  
ATOM    926 3HB  ALA A  56      10.871   3.829   0.381  1.00  1.680          H  
ATOM    927  N   VAL A  57      14.391   3.246   0.133  1.00  0.760          N  
ATOM    928  CA  VAL A  57      15.347   3.662  -0.889  1.00  0.680          C  
ATOM    929  C   VAL A  57      15.178   2.703  -2.090  1.00  0.700          C  
ATOM    930  O   VAL A  57      15.492   1.511  -1.997  1.00  0.800          O  
ATOM    931  CB  VAL A  57      16.802   3.698  -0.294  1.00  0.980          C  
ATOM    932  CG1 VAL A  57      16.843   4.681   0.899  1.00  0.980          C  
ATOM    933  CG2 VAL A  57      17.291   2.332   0.199  1.00  0.980          C  
ATOM    934  H   VAL A  57      14.368   2.255   0.396  1.00  0.910          H  
ATOM    935  HA  VAL A  57      15.089   4.659  -1.229  1.00  0.820          H  
ATOM    936  HB  VAL A  57      17.478   4.071  -1.058  1.00  1.180          H  
ATOM    937 1HG1 VAL A  57      17.860   4.733   1.287  1.00  1.180          H  
ATOM    938 2HG1 VAL A  57      16.532   5.659   0.600  1.00  1.180          H  
ATOM    939 3HG1 VAL A  57      16.180   4.328   1.684  1.00  1.180          H  
ATOM    940 1HG2 VAL A  57      18.294   2.436   0.603  1.00  1.180          H  
ATOM    941 2HG2 VAL A  57      16.636   1.976   0.972  1.00  1.180          H  
ATOM    942 3HG2 VAL A  57      17.327   1.623  -0.603  1.00  1.180          H  
ATOM    943  N   THR A  58      14.628   3.205  -3.199  1.00  0.720          N  
ATOM    944  CA  THR A  58      14.257   2.305  -4.292  1.00  0.850          C  
ATOM    945  C   THR A  58      14.916   2.567  -5.644  1.00  0.900          C  
ATOM    946  O   THR A  58      15.089   3.718  -6.054  1.00  1.060          O  
ATOM    947  CB  THR A  58      12.716   2.355  -4.485  1.00  1.140          C  
ATOM    948  OG1 THR A  58      12.079   1.965  -3.271  1.00  1.140          O  
ATOM    949  CG2 THR A  58      12.262   1.395  -5.589  1.00  1.140          C  
ATOM    950  H   THR A  58      14.404   4.203  -3.261  1.00  0.860          H  
ATOM    951  HA  THR A  58      14.523   1.299  -3.992  1.00  1.020          H  
ATOM    952  HB  THR A  58      12.414   3.372  -4.740  1.00  1.370          H  
ATOM    953  HG1 THR A  58      12.314   2.598  -2.592  1.00  1.370          H  
ATOM    954 1HG2 THR A  58      11.177   1.443  -5.688  1.00  1.370          H  
ATOM    955 2HG2 THR A  58      12.694   1.660  -6.528  1.00  1.370          H  
ATOM    956 3HG2 THR A  58      12.553   0.380  -5.336  1.00  1.370          H  
ATOM    957  N   CYS A  59      15.266   1.478  -6.337  1.00  0.920          N  
ATOM    958  CA  CYS A  59      15.713   1.557  -7.734  1.00  1.140          C  
ATOM    959  C   CYS A  59      14.678   0.887  -8.653  1.00  1.000          C  
ATOM    960  O   CYS A  59      14.267  -0.259  -8.403  1.00  1.170          O  
ATOM    961  CB  CYS A  59      17.075   0.926  -7.970  1.00  1.510          C  
ATOM    962  SG  CYS A  59      17.623   1.085  -9.717  1.00  1.510          S  
ATOM    963  H   CYS A  59      15.166   0.575  -5.854  1.00  1.100          H  
ATOM    964  HA  CYS A  59      15.778   2.603  -8.019  1.00  1.370          H  
ATOM    965 1HB  CYS A  59      17.816   1.407  -7.334  1.00  1.810          H  
ATOM    966 2HB  CYS A  59      17.045  -0.136  -7.712  1.00  1.810          H  
ATOM    967  HG  CYS A  59      17.489   2.418  -9.785  1.00  1.810          H  
ATOM    968  N   GLU A  60      14.252   1.619  -9.688  1.00  0.900          N  
ATOM    969  CA  GLU A  60      13.263   1.122 -10.643  1.00  0.820          C  
ATOM    970  C   GLU A  60      13.718   1.026 -12.119  1.00  0.870          C  
ATOM    971  O   GLU A  60      13.412   1.926 -12.917  1.00  1.100          O  
ATOM    972  CB  GLU A  60      12.043   2.043 -10.620  1.00  1.180          C  
ATOM    973  CG  GLU A  60      11.237   2.033  -9.356  1.00  1.180          C  
ATOM    974  CD  GLU A  60      10.396   0.829  -9.185  1.00  1.180          C  
ATOM    975  OE1 GLU A  60       9.762   0.424 -10.147  1.00  1.180          O  
ATOM    976  OE2 GLU A  60      10.392   0.289  -8.106  1.00  1.180          O  
ATOM    977  H   GLU A  60      14.632   2.569  -9.794  1.00  1.080          H  
ATOM    978  HA  GLU A  60      12.937   0.143 -10.305  1.00  0.980          H  
ATOM    979 1HB  GLU A  60      12.376   3.068 -10.781  1.00  1.420          H  
ATOM    980 2HB  GLU A  60      11.374   1.792 -11.445  1.00  1.420          H  
ATOM    981 1HG  GLU A  60      11.905   2.120  -8.528  1.00  1.420          H  
ATOM    982 2HG  GLU A  60      10.593   2.915  -9.359  1.00  1.420          H  
ATOM    983  N   PRO A  61      14.349  -0.078 -12.567  1.00  1.070          N  
ATOM    984  CA  PRO A  61      14.775  -0.298 -13.948  1.00  1.440          C  
ATOM    985  C   PRO A  61      13.581  -0.812 -14.748  1.00  1.450          C  
ATOM    986  O   PRO A  61      13.625  -1.906 -15.310  1.00  1.780          O  
ATOM    987  CB  PRO A  61      15.862  -1.359 -13.776  1.00  2.160          C  
ATOM    988  CG  PRO A  61      15.376  -2.181 -12.580  1.00  2.160          C  
ATOM    989  CD  PRO A  61      14.717  -1.170 -11.644  1.00  2.160          C  
ATOM    990  HA  PRO A  61      15.149   0.626 -14.373  1.00  1.730          H  
ATOM    991 1HB  PRO A  61      15.960  -1.955 -14.696  1.00  2.590          H  
ATOM    992 2HB  PRO A  61      16.835  -0.882 -13.595  1.00  2.590          H  
ATOM    993 1HG  PRO A  61      14.662  -2.957 -12.916  1.00  2.590          H  
ATOM    994 2HG  PRO A  61      16.218  -2.713 -12.097  1.00  2.590          H  
ATOM    995 1HD  PRO A  61      13.827  -1.645 -11.201  1.00  2.590          H  
ATOM    996 2HD  PRO A  61      15.428  -0.830 -10.880  1.00  2.590          H  
ATOM    997  N   ASN A  62      12.515  -0.013 -14.750  1.00  1.300          N  
ATOM    998  CA  ASN A  62      11.222  -0.391 -15.290  1.00  1.430          C  
ATOM    999  C   ASN A  62      10.611   0.650 -16.203  1.00  1.350          C  
ATOM   1000  O   ASN A  62      10.930   1.827 -16.113  1.00  1.420          O  
ATOM   1001  CB  ASN A  62      10.294  -0.669 -14.139  1.00  1.950          C  
ATOM   1002  CG  ASN A  62      10.876  -1.680 -13.298  1.00  1.950          C  
ATOM   1003  OD1 ASN A  62      11.313  -2.697 -13.809  1.00  1.950          O  
ATOM   1004  ND2 ASN A  62      10.929  -1.459 -12.036  1.00  1.950          N  
ATOM   1005  H   ASN A  62      12.622   0.905 -14.315  1.00  1.560          H  
ATOM   1006  HA  ASN A  62      11.348  -1.303 -15.879  1.00  1.720          H  
ATOM   1007 1HB  ASN A  62      10.124   0.238 -13.554  1.00  2.340          H  
ATOM   1008 2HB  ASN A  62       9.340  -1.025 -14.506  1.00  2.340          H  
ATOM   1009 1HD2 ASN A  62      11.359  -2.155 -11.442  1.00  2.340          H  
ATOM   1010 2HD2 ASN A  62      10.550  -0.616 -11.610  1.00  2.340          H  
ATOM   1011  N   GLN A  63       9.688   0.207 -17.058  1.00  1.380          N  
ATOM   1012  CA  GLN A  63       8.900   1.097 -17.925  1.00  1.380          C  
ATOM   1013  C   GLN A  63       7.535   1.403 -17.271  1.00  1.380          C  
ATOM   1014  O   GLN A  63       6.638   1.974 -17.892  1.00  1.370          O  
ATOM   1015  CB  GLN A  63       8.665   0.434 -19.284  1.00  1.930          C  
ATOM   1016  CG  GLN A  63       9.932   0.070 -20.063  1.00  1.930          C  
ATOM   1017  CD  GLN A  63      10.806   1.254 -20.462  1.00  1.930          C  
ATOM   1018  OE1 GLN A  63      10.324   2.245 -21.015  1.00  1.930          O  
ATOM   1019  NE2 GLN A  63      12.103   1.124 -20.204  1.00  1.930          N  
ATOM   1020  H   GLN A  63       9.505  -0.789 -17.094  1.00  1.660          H  
ATOM   1021  HA  GLN A  63       9.437   2.040 -18.059  1.00  1.660          H  
ATOM   1022 1HB  GLN A  63       8.080  -0.475 -19.145  1.00  2.320          H  
ATOM   1023 2HB  GLN A  63       8.078   1.107 -19.910  1.00  2.320          H  
ATOM   1024 1HG  GLN A  63      10.536  -0.589 -19.441  1.00  2.320          H  
ATOM   1025 2HG  GLN A  63       9.638  -0.452 -20.973  1.00  2.320          H  
ATOM   1026 1HE2 GLN A  63      12.785   1.854 -20.475  1.00  2.320          H  
ATOM   1027 2HE2 GLN A  63      12.446   0.298 -19.763  1.00  2.320          H  
ATOM   1028  N   LEU A  64       7.375   0.930 -16.040  1.00  1.480          N  
ATOM   1029  CA  LEU A  64       6.163   1.016 -15.234  1.00  1.500          C  
ATOM   1030  C   LEU A  64       6.038   2.328 -14.455  1.00  1.490          C  
ATOM   1031  O   LEU A  64       7.037   2.890 -14.017  1.00  1.760          O  
ATOM   1032  CB  LEU A  64       6.228  -0.138 -14.220  1.00  2.090          C  
ATOM   1033  CG  LEU A  64       6.310  -1.588 -14.810  1.00  2.090          C  
ATOM   1034  CD1 LEU A  64       6.610  -2.568 -13.689  1.00  2.090          C  
ATOM   1035  CD2 LEU A  64       4.991  -1.967 -15.461  1.00  2.090          C  
ATOM   1036  H   LEU A  64       8.174   0.481 -15.625  1.00  1.780          H  
ATOM   1037  HA  LEU A  64       5.299   0.924 -15.889  1.00  1.800          H  
ATOM   1038 1HB  LEU A  64       7.105   0.013 -13.589  1.00  2.510          H  
ATOM   1039 2HB  LEU A  64       5.345  -0.082 -13.578  1.00  2.510          H  
ATOM   1040  HG  LEU A  64       7.107  -1.641 -15.544  1.00  2.510          H  
ATOM   1041 1HD1 LEU A  64       6.673  -3.585 -14.086  1.00  2.510          H  
ATOM   1042 2HD1 LEU A  64       7.559  -2.315 -13.210  1.00  2.510          H  
ATOM   1043 3HD1 LEU A  64       5.828  -2.509 -12.980  1.00  2.510          H  
ATOM   1044 1HD2 LEU A  64       5.066  -2.983 -15.853  1.00  2.510          H  
ATOM   1045 2HD2 LEU A  64       4.199  -1.925 -14.723  1.00  2.510          H  
ATOM   1046 3HD2 LEU A  64       4.765  -1.286 -16.277  1.00  2.510          H  
ATOM   1047  N   ALA A  65       4.808   2.813 -14.253  1.00  1.450          N  
ATOM   1048  CA  ALA A  65       4.569   3.989 -13.396  1.00  1.500          C  
ATOM   1049  C   ALA A  65       4.386   3.528 -11.954  1.00  1.440          C  
ATOM   1050  O   ALA A  65       3.914   2.412 -11.733  1.00  1.610          O  
ATOM   1051  CB  ALA A  65       3.355   4.777 -13.854  1.00  2.080          C  
ATOM   1052  H   ALA A  65       4.021   2.337 -14.671  1.00  1.740          H  
ATOM   1053  HA  ALA A  65       5.448   4.634 -13.437  1.00  1.800          H  
ATOM   1054 1HB  ALA A  65       3.225   5.643 -13.197  1.00  2.500          H  
ATOM   1055 2HB  ALA A  65       3.506   5.116 -14.878  1.00  2.500          H  
ATOM   1056 3HB  ALA A  65       2.470   4.147 -13.805  1.00  2.500          H  
ATOM   1057  N   GLU A  66       4.721   4.389 -10.983  1.00  1.360          N  
ATOM   1058  CA  GLU A  66       4.554   4.022  -9.563  1.00  1.320          C  
ATOM   1059  C   GLU A  66       3.541   4.873  -8.785  1.00  1.260          C  
ATOM   1060  O   GLU A  66       3.845   5.980  -8.301  1.00  1.320          O  
ATOM   1061  CB  GLU A  66       5.912   4.069  -8.860  1.00  1.860          C  
ATOM   1062  CG  GLU A  66       6.895   2.980  -9.274  1.00  1.860          C  
ATOM   1063  CD  GLU A  66       6.559   1.567  -8.764  1.00  1.860          C  
ATOM   1064  OE1 GLU A  66       6.310   1.348  -7.576  1.00  1.860          O  
ATOM   1065  OE2 GLU A  66       6.518   0.704  -9.597  1.00  1.860          O  
ATOM   1066  H   GLU A  66       5.087   5.311 -11.250  1.00  1.630          H  
ATOM   1067  HA  GLU A  66       4.199   2.990  -9.524  1.00  1.580          H  
ATOM   1068 1HB  GLU A  66       6.388   5.003  -9.112  1.00  2.240          H  
ATOM   1069 2HB  GLU A  66       5.780   4.049  -7.800  1.00  2.240          H  
ATOM   1070 1HG  GLU A  66       6.943   2.952 -10.364  1.00  2.240          H  
ATOM   1071 2HG  GLU A  66       7.888   3.259  -8.916  1.00  2.240          H  
ATOM   1072  N   LYS A  67       2.331   4.329  -8.604  1.00  1.280          N  
ATOM   1073  CA  LYS A  67       1.244   5.059  -7.943  1.00  1.370          C  
ATOM   1074  C   LYS A  67       1.231   4.741  -6.462  1.00  1.280          C  
ATOM   1075  O   LYS A  67       0.295   4.130  -5.935  1.00  1.510          O  
ATOM   1076  CB  LYS A  67      -0.100   4.727  -8.567  1.00  1.880          C  
ATOM   1077  CG  LYS A  67      -0.277   5.170  -9.999  1.00  1.880          C  
ATOM   1078  CD  LYS A  67      -1.664   4.771 -10.489  1.00  1.880          C  
ATOM   1079  CE  LYS A  67      -1.912   5.174 -11.929  1.00  1.880          C  
ATOM   1080  NZ  LYS A  67      -3.265   4.744 -12.384  1.00  1.880          N  
ATOM   1081  H   LYS A  67       2.161   3.367  -8.932  1.00  1.540          H  
ATOM   1082  HA  LYS A  67       1.423   6.127  -8.048  1.00  1.640          H  
ATOM   1083 1HB  LYS A  67      -0.239   3.651  -8.551  1.00  2.260          H  
ATOM   1084 2HB  LYS A  67      -0.894   5.171  -7.980  1.00  2.260          H  
ATOM   1085 1HG  LYS A  67      -0.157   6.253 -10.062  1.00  2.260          H  
ATOM   1086 2HG  LYS A  67       0.483   4.697 -10.623  1.00  2.260          H  
ATOM   1087 1HD  LYS A  67      -1.775   3.685 -10.401  1.00  2.260          H  
ATOM   1088 2HD  LYS A  67      -2.420   5.236  -9.854  1.00  2.260          H  
ATOM   1089 1HE  LYS A  67      -1.833   6.256 -12.021  1.00  2.260          H  
ATOM   1090 2HE  LYS A  67      -1.159   4.709 -12.567  1.00  2.260          H  
ATOM   1091 1HZ  LYS A  67      -3.406   5.020 -13.345  1.00  2.260          H  
ATOM   1092 2HZ  LYS A  67      -3.341   3.736 -12.306  1.00  2.260          H  
ATOM   1093 3HZ  LYS A  67      -3.970   5.176 -11.802  1.00  2.260          H  
ATOM   1094  N   ASN A  68       2.288   5.151  -5.811  1.00  1.190          N  
ATOM   1095  CA  ASN A  68       2.453   4.915  -4.396  1.00  1.330          C  
ATOM   1096  C   ASN A  68       2.028   6.135  -3.603  1.00  1.240          C  
ATOM   1097  O   ASN A  68       2.693   7.164  -3.613  1.00  1.300          O  
ATOM   1098  CB  ASN A  68       3.870   4.501  -4.098  1.00  1.810          C  
ATOM   1099  CG  ASN A  68       4.214   3.189  -4.778  1.00  1.810          C  
ATOM   1100  OD1 ASN A  68       3.448   2.213  -4.765  1.00  1.810          O  
ATOM   1101  ND2 ASN A  68       5.375   3.178  -5.381  1.00  1.810          N  
ATOM   1102  H   ASN A  68       2.992   5.648  -6.366  1.00  1.430          H  
ATOM   1103  HA  ASN A  68       1.791   4.099  -4.097  1.00  1.600          H  
ATOM   1104 1HB  ASN A  68       4.556   5.276  -4.447  1.00  2.170          H  
ATOM   1105 2HB  ASN A  68       4.002   4.395  -3.021  1.00  2.170          H  
ATOM   1106 1HD2 ASN A  68       5.700   2.363  -5.908  1.00  2.170          H  
ATOM   1107 2HD2 ASN A  68       5.950   3.990  -5.364  1.00  2.170          H  
ATOM   1108  N   PHE A  69       0.943   5.991  -2.861  1.00  1.210          N  
ATOM   1109  CA  PHE A  69       0.362   7.071  -2.079  1.00  1.170          C  
ATOM   1110  C   PHE A  69       0.790   6.922  -0.625  1.00  1.170          C  
ATOM   1111  O   PHE A  69       0.339   7.654   0.260  1.00  1.240          O  
ATOM   1112  CB  PHE A  69      -1.151   7.003  -2.174  1.00  1.650          C  
ATOM   1113  CG  PHE A  69      -1.668   7.191  -3.554  1.00  1.650          C  
ATOM   1114  CD1 PHE A  69      -1.901   6.082  -4.358  1.00  1.650          C  
ATOM   1115  CD2 PHE A  69      -1.943   8.450  -4.059  1.00  1.650          C  
ATOM   1116  CE1 PHE A  69      -2.384   6.222  -5.630  1.00  1.650          C  
ATOM   1117  CE2 PHE A  69      -2.439   8.590  -5.340  1.00  1.650          C  
ATOM   1118  CZ  PHE A  69      -2.655   7.471  -6.128  1.00  1.650          C  
ATOM   1119  H   PHE A  69       0.465   5.089  -2.863  1.00  1.450          H  
ATOM   1120  HA  PHE A  69       0.711   8.018  -2.481  1.00  1.400          H  
ATOM   1121 1HB  PHE A  69      -1.470   6.034  -1.832  1.00  1.980          H  
ATOM   1122 2HB  PHE A  69      -1.600   7.751  -1.525  1.00  1.980          H  
ATOM   1123  HD1 PHE A  69      -1.690   5.083  -3.969  1.00  1.980          H  
ATOM   1124  HD2 PHE A  69      -1.770   9.333  -3.438  1.00  1.980          H  
ATOM   1125  HE1 PHE A  69      -2.555   5.335  -6.242  1.00  1.980          H  
ATOM   1126  HE2 PHE A  69      -2.657   9.582  -5.735  1.00  1.980          H  
ATOM   1127  HZ  PHE A  69      -3.042   7.579  -7.138  1.00  1.980          H  
ATOM   1128  N   THR A  70       1.669   5.948  -0.420  1.00  1.170          N  
ATOM   1129  CA  THR A  70       2.259   5.561   0.843  1.00  1.150          C  
ATOM   1130  C   THR A  70       3.072   6.647   1.499  1.00  0.960          C  
ATOM   1131  O   THR A  70       3.936   7.270   0.883  1.00  0.980          O  
ATOM   1132  CB  THR A  70       3.118   4.301   0.624  1.00  1.620          C  
ATOM   1133  OG1 THR A  70       2.247   3.241   0.198  1.00  1.620          O  
ATOM   1134  CG2 THR A  70       3.959   3.885   1.875  1.00  1.620          C  
ATOM   1135  H   THR A  70       1.944   5.416  -1.228  1.00  1.400          H  
ATOM   1136  HA  THR A  70       1.442   5.314   1.506  1.00  1.380          H  
ATOM   1137  HB  THR A  70       3.803   4.508  -0.185  1.00  1.940          H  
ATOM   1138  HG1 THR A  70       2.777   2.471  -0.043  1.00  1.940          H  
ATOM   1139 1HG2 THR A  70       4.547   3.013   1.626  1.00  1.940          H  
ATOM   1140 2HG2 THR A  70       4.632   4.691   2.161  1.00  1.940          H  
ATOM   1141 3HG2 THR A  70       3.343   3.650   2.697  1.00  1.940          H  
ATOM   1142  N   VAL A  71       2.797   6.863   2.776  1.00  0.910          N  
ATOM   1143  CA  VAL A  71       3.457   7.927   3.508  1.00  0.790          C  
ATOM   1144  C   VAL A  71       4.770   7.480   4.104  1.00  0.680          C  
ATOM   1145  O   VAL A  71       4.810   6.517   4.873  1.00  0.820          O  
ATOM   1146  CB  VAL A  71       2.560   8.450   4.658  1.00  1.150          C  
ATOM   1147  CG1 VAL A  71       3.309   9.549   5.453  1.00  1.150          C  
ATOM   1148  CG2 VAL A  71       1.255   8.989   4.109  1.00  1.150          C  
ATOM   1149  H   VAL A  71       2.118   6.237   3.216  1.00  1.090          H  
ATOM   1150  HA  VAL A  71       3.662   8.743   2.815  1.00  0.950          H  
ATOM   1151  HB  VAL A  71       2.343   7.630   5.334  1.00  1.380          H  
ATOM   1152 1HG1 VAL A  71       2.684   9.913   6.259  1.00  1.380          H  
ATOM   1153 2HG1 VAL A  71       4.236   9.164   5.881  1.00  1.380          H  
ATOM   1154 3HG1 VAL A  71       3.544  10.377   4.785  1.00  1.380          H  
ATOM   1155 1HG2 VAL A  71       0.630   9.333   4.930  1.00  1.380          H  
ATOM   1156 2HG2 VAL A  71       1.453   9.811   3.450  1.00  1.380          H  
ATOM   1157 3HG2 VAL A  71       0.734   8.202   3.559  1.00  1.380          H  
ATOM   1158  N   ARG A  72       5.830   8.226   3.796  1.00  0.570          N  
ATOM   1159  CA  ARG A  72       7.159   7.950   4.322  1.00  0.560          C  
ATOM   1160  C   ARG A  72       7.744   9.200   4.943  1.00  0.510          C  
ATOM   1161  O   ARG A  72       7.380  10.316   4.565  1.00  0.550          O  
ATOM   1162  CB  ARG A  72       8.079   7.462   3.221  1.00  0.790          C  
ATOM   1163  CG  ARG A  72       7.681   6.137   2.626  1.00  0.790          C  
ATOM   1164  CD  ARG A  72       8.592   5.732   1.546  1.00  0.790          C  
ATOM   1165  NE  ARG A  72       8.293   4.396   1.008  1.00  0.790          N  
ATOM   1166  CZ  ARG A  72       7.345   4.111   0.087  1.00  0.790          C  
ATOM   1167  NH1 ARG A  72       6.557   5.061  -0.359  1.00  0.790          N  
ATOM   1168  NH2 ARG A  72       7.204   2.868  -0.380  1.00  0.790          N  
ATOM   1169  H   ARG A  72       5.714   8.990   3.119  1.00  0.680          H  
ATOM   1170  HA  ARG A  72       7.087   7.192   5.084  1.00  0.670          H  
ATOM   1171 1HB  ARG A  72       8.113   8.200   2.420  1.00  0.950          H  
ATOM   1172 2HB  ARG A  72       9.089   7.360   3.618  1.00  0.950          H  
ATOM   1173 1HG  ARG A  72       7.711   5.404   3.403  1.00  0.950          H  
ATOM   1174 2HG  ARG A  72       6.670   6.208   2.233  1.00  0.950          H  
ATOM   1175 1HD  ARG A  72       8.547   6.450   0.742  1.00  0.950          H  
ATOM   1176 2HD  ARG A  72       9.610   5.716   1.943  1.00  0.950          H  
ATOM   1177  HE  ARG A  72       8.874   3.633   1.322  1.00  0.950          H  
ATOM   1178 1HH1 ARG A  72       6.635   6.005   0.005  1.00  0.950          H  
ATOM   1179 2HH1 ARG A  72       5.850   4.851  -1.052  1.00  0.950          H  
ATOM   1180 1HH2 ARG A  72       7.807   2.116  -0.073  1.00  0.950          H  
ATOM   1181 2HH2 ARG A  72       6.494   2.663  -1.066  1.00  0.950          H  
ATOM   1182  N   GLN A  73       8.652   9.043   5.900  1.00  0.520          N  
ATOM   1183  CA  GLN A  73       9.303  10.213   6.437  1.00  0.550          C  
ATOM   1184  C   GLN A  73      10.478  10.535   5.535  1.00  0.570          C  
ATOM   1185  O   GLN A  73      10.743  11.705   5.221  1.00  0.580          O  
ATOM   1186  CB  GLN A  73       9.725   9.971   7.886  1.00  0.760          C  
ATOM   1187  CG  GLN A  73       8.543   9.823   8.821  1.00  0.760          C  
ATOM   1188  CD  GLN A  73       8.939   9.668  10.262  1.00  0.760          C  
ATOM   1189  OE1 GLN A  73      10.071   9.954  10.658  1.00  0.760          O  
ATOM   1190  NE2 GLN A  73       8.001   9.205  11.075  1.00  0.760          N  
ATOM   1191  H   GLN A  73       8.951   8.119   6.224  1.00  0.620          H  
ATOM   1192  HA  GLN A  73       8.613  11.049   6.415  1.00  0.660          H  
ATOM   1193 1HB  GLN A  73      10.279   9.035   7.944  1.00  0.910          H  
ATOM   1194 2HB  GLN A  73      10.383  10.764   8.233  1.00  0.910          H  
ATOM   1195 1HG  GLN A  73       7.898  10.692   8.727  1.00  0.910          H  
ATOM   1196 2HG  GLN A  73       7.992   8.928   8.527  1.00  0.910          H  
ATOM   1197 1HE2 GLN A  73       8.199   9.079  12.050  1.00  0.910          H  
ATOM   1198 2HE2 GLN A  73       7.091   8.985  10.721  1.00  0.910          H  
ATOM   1199  N   LEU A  74      11.131   9.476   5.051  1.00  0.590          N  
ATOM   1200  CA  LEU A  74      12.268   9.634   4.152  1.00  0.630          C  
ATOM   1201  C   LEU A  74      12.044   8.833   2.876  1.00  0.590          C  
ATOM   1202  O   LEU A  74      11.587   7.678   2.924  1.00  0.650          O  
ATOM   1203  CB  LEU A  74      13.558   9.156   4.811  1.00  0.870          C  
ATOM   1204  CG  LEU A  74      14.020   9.895   6.050  1.00  0.870          C  
ATOM   1205  CD1 LEU A  74      13.537   9.142   7.282  1.00  0.870          C  
ATOM   1206  CD2 LEU A  74      15.530  10.008   6.036  1.00  0.870          C  
ATOM   1207  H   LEU A  74      10.833   8.546   5.363  1.00  0.710          H  
ATOM   1208  HA  LEU A  74      12.368  10.683   3.880  1.00  0.760          H  
ATOM   1209 1HB  LEU A  74      13.388   8.157   5.121  1.00  1.040          H  
ATOM   1210 2HB  LEU A  74      14.360   9.168   4.073  1.00  1.040          H  
ATOM   1211  HG  LEU A  74      13.575  10.886   6.068  1.00  1.040          H  
ATOM   1212 1HD1 LEU A  74      13.854   9.669   8.180  1.00  1.040          H  
ATOM   1213 2HD1 LEU A  74      12.473   9.055   7.292  1.00  1.040          H  
ATOM   1214 3HD1 LEU A  74      13.969   8.146   7.278  1.00  1.040          H  
ATOM   1215 1HD2 LEU A  74      15.862  10.540   6.927  1.00  1.040          H  
ATOM   1216 2HD2 LEU A  74      15.968   9.010   6.027  1.00  1.040          H  
ATOM   1217 3HD2 LEU A  74      15.847  10.554   5.148  1.00  1.040          H  
ATOM   1218  N   LYS A  75      12.421   9.411   1.739  1.00  0.520          N  
ATOM   1219  CA  LYS A  75      12.253   8.686   0.485  1.00  0.530          C  
ATOM   1220  C   LYS A  75      13.287   9.002  -0.593  1.00  0.560          C  
ATOM   1221  O   LYS A  75      13.464  10.157  -1.003  1.00  0.580          O  
ATOM   1222  CB  LYS A  75      10.868   8.969  -0.077  1.00  0.740          C  
ATOM   1223  CG  LYS A  75      10.509   8.183  -1.306  1.00  0.740          C  
ATOM   1224  CD  LYS A  75       9.076   8.436  -1.707  1.00  0.740          C  
ATOM   1225  CE  LYS A  75       8.775   7.783  -3.006  1.00  0.740          C  
ATOM   1226  NZ  LYS A  75       8.655   6.326  -2.906  1.00  0.740          N  
ATOM   1227  H   LYS A  75      12.796  10.368   1.761  1.00  0.620          H  
ATOM   1228  HA  LYS A  75      12.331   7.619   0.699  1.00  0.640          H  
ATOM   1229 1HB  LYS A  75      10.112   8.782   0.688  1.00  0.890          H  
ATOM   1230 2HB  LYS A  75      10.813  10.026  -0.340  1.00  0.890          H  
ATOM   1231 1HG  LYS A  75      11.164   8.476  -2.133  1.00  0.890          H  
ATOM   1232 2HG  LYS A  75      10.659   7.124  -1.101  1.00  0.890          H  
ATOM   1233 1HD  LYS A  75       8.394   8.067  -0.944  1.00  0.890          H  
ATOM   1234 2HD  LYS A  75       8.924   9.497  -1.807  1.00  0.890          H  
ATOM   1235 1HE  LYS A  75       7.851   8.196  -3.412  1.00  0.890          H  
ATOM   1236 2HE  LYS A  75       9.585   8.006  -3.662  1.00  0.890          H  
ATOM   1237 1HZ  LYS A  75       8.465   5.934  -3.814  1.00  0.890          H  
ATOM   1238 2HZ  LYS A  75       9.508   5.924  -2.541  1.00  0.890          H  
ATOM   1239 3HZ  LYS A  75       7.885   6.128  -2.293  1.00  0.890          H  
ATOM   1240  N   TYR A  76      13.889   7.937  -1.115  1.00  0.590          N  
ATOM   1241  CA  TYR A  76      14.852   8.026  -2.211  1.00  0.610          C  
ATOM   1242  C   TYR A  76      14.441   7.198  -3.424  1.00  0.650          C  
ATOM   1243  O   TYR A  76      13.977   6.059  -3.279  1.00  0.730          O  
ATOM   1244  CB  TYR A  76      16.225   7.560  -1.741  1.00  0.850          C  
ATOM   1245  CG  TYR A  76      17.232   7.409  -2.836  1.00  0.850          C  
ATOM   1246  CD1 TYR A  76      17.910   8.499  -3.296  1.00  0.850          C  
ATOM   1247  CD2 TYR A  76      17.467   6.154  -3.391  1.00  0.850          C  
ATOM   1248  CE1 TYR A  76      18.819   8.384  -4.298  1.00  0.850          C  
ATOM   1249  CE2 TYR A  76      18.380   6.025  -4.397  1.00  0.850          C  
ATOM   1250  CZ  TYR A  76      19.063   7.145  -4.855  1.00  0.850          C  
ATOM   1251  OH  TYR A  76      19.984   7.041  -5.875  1.00  0.850          O  
ATOM   1252  H   TYR A  76      13.695   7.020  -0.692  1.00  0.710          H  
ATOM   1253  HA  TYR A  76      14.919   9.066  -2.534  1.00  0.730          H  
ATOM   1254 1HB  TYR A  76      16.619   8.263  -1.006  1.00  1.020          H  
ATOM   1255 2HB  TYR A  76      16.122   6.628  -1.272  1.00  1.020          H  
ATOM   1256  HD1 TYR A  76      17.719   9.461  -2.868  1.00  1.020          H  
ATOM   1257  HD2 TYR A  76      16.926   5.283  -3.034  1.00  1.020          H  
ATOM   1258  HE1 TYR A  76      19.346   9.272  -4.654  1.00  1.020          H  
ATOM   1259  HE2 TYR A  76      18.567   5.045  -4.839  1.00  1.020          H  
ATOM   1260  HH  TYR A  76      19.966   6.149  -6.252  1.00  1.020          H  
ATOM   1261  N   LEU A  77      14.616   7.766  -4.617  1.00  0.660          N  
ATOM   1262  CA  LEU A  77      14.358   7.000  -5.857  1.00  0.740          C  
ATOM   1263  C   LEU A  77      15.329   7.251  -6.968  1.00  0.900          C  
ATOM   1264  O   LEU A  77      15.497   8.405  -7.383  1.00  1.050          O  
ATOM   1265  CB  LEU A  77      12.976   7.271  -6.524  1.00  1.000          C  
ATOM   1266  CG  LEU A  77      12.743   6.583  -8.015  1.00  1.000          C  
ATOM   1267  CD1 LEU A  77      12.646   5.055  -7.932  1.00  1.000          C  
ATOM   1268  CD2 LEU A  77      11.551   7.147  -8.706  1.00  1.000          C  
ATOM   1269  H   LEU A  77      14.998   8.726  -4.634  1.00  0.790          H  
ATOM   1270  HA  LEU A  77      14.410   5.949  -5.602  1.00  0.890          H  
ATOM   1271 1HB  LEU A  77      12.202   6.913  -5.856  1.00  1.200          H  
ATOM   1272 2HB  LEU A  77      12.859   8.311  -6.674  1.00  1.200          H  
ATOM   1273  HG  LEU A  77      13.573   6.833  -8.633  1.00  1.200          H  
ATOM   1274 1HD1 LEU A  77      12.529   4.660  -8.941  1.00  1.200          H  
ATOM   1275 2HD1 LEU A  77      13.518   4.642  -7.508  1.00  1.200          H  
ATOM   1276 3HD1 LEU A  77      11.788   4.770  -7.330  1.00  1.200          H  
ATOM   1277 1HD2 LEU A  77      11.482   6.705  -9.696  1.00  1.200          H  
ATOM   1278 2HD2 LEU A  77      10.666   6.903  -8.162  1.00  1.200          H  
ATOM   1279 3HD2 LEU A  77      11.659   8.222  -8.802  1.00  1.200          H  
ATOM   1280  N   THR A  78      15.829   6.131  -7.513  1.00  1.020          N  
ATOM   1281  CA  THR A  78      16.629   6.073  -8.725  1.00  1.220          C  
ATOM   1282  C   THR A  78      15.729   5.492  -9.841  1.00  1.180          C  
ATOM   1283  O   THR A  78      15.390   4.305  -9.784  1.00  1.340          O  
ATOM   1284  CB  THR A  78      17.864   5.156  -8.554  1.00  1.630          C  
ATOM   1285  OG1 THR A  78      18.695   5.686  -7.542  1.00  1.630          O  
ATOM   1286  CG2 THR A  78      18.648   5.027  -9.858  1.00  1.630          C  
ATOM   1287  H   THR A  78      15.613   5.252  -7.034  1.00  1.220          H  
ATOM   1288  HA  THR A  78      16.984   7.065  -8.951  1.00  1.460          H  
ATOM   1289  HB  THR A  78      17.536   4.172  -8.244  1.00  1.950          H  
ATOM   1290  HG1 THR A  78      18.195   5.667  -6.723  1.00  1.950          H  
ATOM   1291 1HG2 THR A  78      19.505   4.377  -9.698  1.00  1.950          H  
ATOM   1292 2HG2 THR A  78      18.022   4.597 -10.635  1.00  1.950          H  
ATOM   1293 3HG2 THR A  78      18.990   6.008 -10.175  1.00  1.950          H  
ATOM   1294  N   PRO A  79      15.334   6.298 -10.851  1.00  1.080          N  
ATOM   1295  CA  PRO A  79      14.481   5.948 -11.978  1.00  1.040          C  
ATOM   1296  C   PRO A  79      15.382   5.280 -12.990  1.00  1.050          C  
ATOM   1297  O   PRO A  79      16.385   4.797 -12.479  1.00  1.480          O  
ATOM   1298  CB  PRO A  79      13.951   7.298 -12.438  1.00  1.560          C  
ATOM   1299  CG  PRO A  79      15.101   8.251 -12.156  1.00  1.560          C  
ATOM   1300  CD  PRO A  79      15.749   7.725 -10.873  1.00  1.560          C  
ATOM   1301  HA  PRO A  79      13.667   5.276 -11.651  1.00  1.250          H  
ATOM   1302 1HB  PRO A  79      13.670   7.226 -13.497  1.00  1.870          H  
ATOM   1303 2HB  PRO A  79      13.029   7.543 -11.881  1.00  1.870          H  
ATOM   1304 1HG  PRO A  79      15.804   8.275 -13.005  1.00  1.870          H  
ATOM   1305 2HG  PRO A  79      14.724   9.281 -12.034  1.00  1.870          H  
ATOM   1306 1HD  PRO A  79      16.840   7.815 -10.984  1.00  1.870          H  
ATOM   1307 2HD  PRO A  79      15.357   8.271  -9.997  1.00  1.870          H  
ATOM   1308  N   ARG A  80      14.759   4.601 -13.943  1.00  1.030          N  
ATOM   1309  CA  ARG A  80      15.540   4.646 -15.179  1.00  1.090          C  
ATOM   1310  C   ARG A  80      14.858   5.279 -16.395  1.00  1.090          C  
ATOM   1311  O   ARG A  80      15.326   6.304 -16.888  1.00  1.270          O  
ATOM   1312  CB  ARG A  80      16.040   3.251 -15.560  1.00  1.500          C  
ATOM   1313  CG  ARG A  80      17.023   2.552 -14.540  1.00  1.500          C  
ATOM   1314  CD  ARG A  80      18.349   3.226 -14.371  1.00  1.500          C  
ATOM   1315  NE  ARG A  80      19.193   2.479 -13.430  1.00  1.500          N  
ATOM   1316  CZ  ARG A  80      20.343   2.926 -12.874  1.00  1.500          C  
ATOM   1317  NH1 ARG A  80      20.805   4.129 -13.153  1.00  1.500          N  
ATOM   1318  NH2 ARG A  80      21.012   2.143 -12.039  1.00  1.500          N  
ATOM   1319  H   ARG A  80      14.428   3.665 -13.679  1.00  1.240          H  
ATOM   1320  HA  ARG A  80      16.420   5.250 -14.972  1.00  1.310          H  
ATOM   1321 1HB  ARG A  80      15.184   2.593 -15.694  1.00  1.800          H  
ATOM   1322 2HB  ARG A  80      16.553   3.306 -16.520  1.00  1.800          H  
ATOM   1323 1HG  ARG A  80      16.553   2.489 -13.556  1.00  1.800          H  
ATOM   1324 2HG  ARG A  80      17.237   1.547 -14.895  1.00  1.800          H  
ATOM   1325 1HD  ARG A  80      18.858   3.266 -15.334  1.00  1.800          H  
ATOM   1326 2HD  ARG A  80      18.222   4.228 -13.987  1.00  1.800          H  
ATOM   1327  HE  ARG A  80      18.890   1.548 -13.179  1.00  1.800          H  
ATOM   1328 1HH1 ARG A  80      20.303   4.732 -13.786  1.00  1.800          H  
ATOM   1329 2HH1 ARG A  80      21.663   4.453 -12.732  1.00  1.800          H  
ATOM   1330 1HH2 ARG A  80      20.666   1.216 -11.823  1.00  1.800          H  
ATOM   1331 2HH2 ARG A  80      21.871   2.465 -11.619  1.00  1.800          H  
ATOM   1332  N   GLU A  81      13.788   4.698 -16.928  1.00  1.050          N  
ATOM   1333  CA  GLU A  81      13.255   5.264 -18.174  1.00  1.190          C  
ATOM   1334  C   GLU A  81      11.755   5.472 -18.212  1.00  1.200          C  
ATOM   1335  O   GLU A  81      10.979   4.594 -17.860  1.00  1.600          O  
ATOM   1336  CB  GLU A  81      13.625   4.359 -19.353  1.00  1.610          C  
ATOM   1337  CG  GLU A  81      15.107   4.240 -19.661  1.00  1.610          C  
ATOM   1338  CD  GLU A  81      15.383   3.334 -20.838  1.00  1.610          C  
ATOM   1339  OE1 GLU A  81      14.493   2.604 -21.235  1.00  1.610          O  
ATOM   1340  OE2 GLU A  81      16.482   3.372 -21.346  1.00  1.610          O  
ATOM   1341  H   GLU A  81      13.371   3.884 -16.490  1.00  1.260          H  
ATOM   1342  HA  GLU A  81      13.715   6.237 -18.336  1.00  1.430          H  
ATOM   1343 1HB  GLU A  81      13.254   3.364 -19.147  1.00  1.930          H  
ATOM   1344 2HB  GLU A  81      13.126   4.711 -20.254  1.00  1.930          H  
ATOM   1345 1HG  GLU A  81      15.508   5.232 -19.866  1.00  1.930          H  
ATOM   1346 2HG  GLU A  81      15.619   3.845 -18.792  1.00  1.930          H  
ATOM   1347  N   THR A  82      11.358   6.678 -18.648  1.00  1.090          N  
ATOM   1348  CA  THR A  82       9.962   7.138 -18.861  1.00  1.300          C  
ATOM   1349  C   THR A  82       9.156   7.321 -17.566  1.00  1.050          C  
ATOM   1350  O   THR A  82       8.060   7.885 -17.577  1.00  1.130          O  
ATOM   1351  CB  THR A  82       9.140   6.194 -19.775  1.00  1.740          C  
ATOM   1352  OG1 THR A  82       8.695   5.065 -19.023  1.00  1.740          O  
ATOM   1353  CG2 THR A  82       9.926   5.709 -21.003  1.00  1.740          C  
ATOM   1354  H   THR A  82      12.101   7.326 -18.878  1.00  1.310          H  
ATOM   1355  HA  THR A  82      10.007   8.113 -19.350  1.00  1.560          H  
ATOM   1356  HB  THR A  82       8.265   6.738 -20.127  1.00  2.080          H  
ATOM   1357  HG1 THR A  82       9.459   4.653 -18.582  1.00  2.080          H  
ATOM   1358 1HG2 THR A  82       9.282   5.069 -21.604  1.00  2.080          H  
ATOM   1359 2HG2 THR A  82      10.241   6.566 -21.592  1.00  2.080          H  
ATOM   1360 3HG2 THR A  82      10.791   5.140 -20.709  1.00  2.080          H  
ATOM   1361  N   GLU A  83       9.702   6.842 -16.461  1.00  0.940          N  
ATOM   1362  CA  GLU A  83       9.032   6.787 -15.184  1.00  0.990          C  
ATOM   1363  C   GLU A  83       8.499   8.079 -14.616  1.00  0.890          C  
ATOM   1364  O   GLU A  83       9.193   9.107 -14.545  1.00  0.950          O  
ATOM   1365  CB  GLU A  83       9.953   6.159 -14.132  1.00  1.370          C  
ATOM   1366  CG  GLU A  83       9.309   6.046 -12.731  1.00  1.370          C  
ATOM   1367  CD  GLU A  83      10.106   5.278 -11.758  1.00  1.370          C  
ATOM   1368  OE1 GLU A  83      11.117   4.754 -12.122  1.00  1.370          O  
ATOM   1369  OE2 GLU A  83       9.703   5.222 -10.623  1.00  1.370          O  
ATOM   1370  H   GLU A  83      10.611   6.414 -16.541  1.00  1.130          H  
ATOM   1371  HA  GLU A  83       8.181   6.114 -15.305  1.00  1.190          H  
ATOM   1372 1HB  GLU A  83      10.245   5.156 -14.456  1.00  1.640          H  
ATOM   1373 2HB  GLU A  83      10.863   6.752 -14.040  1.00  1.640          H  
ATOM   1374 1HG  GLU A  83       9.167   7.045 -12.316  1.00  1.640          H  
ATOM   1375 2HG  GLU A  83       8.325   5.577 -12.826  1.00  1.640          H  
ATOM   1376  N   LEU A  84       7.249   7.944 -14.162  1.00  0.980          N  
ATOM   1377  CA  LEU A  84       6.486   8.937 -13.447  1.00  1.070          C  
ATOM   1378  C   LEU A  84       6.144   8.301 -12.115  1.00  0.920          C  
ATOM   1379  O   LEU A  84       5.562   7.208 -12.065  1.00  0.970          O  
ATOM   1380  CB  LEU A  84       5.211   9.355 -14.203  1.00  1.460          C  
ATOM   1381  CG  LEU A  84       4.380  10.555 -13.573  1.00  1.460          C  
ATOM   1382  CD1 LEU A  84       3.665  11.294 -14.698  1.00  1.460          C  
ATOM   1383  CD2 LEU A  84       3.332  10.036 -12.536  1.00  1.460          C  
ATOM   1384  H   LEU A  84       6.811   7.052 -14.324  1.00  1.180          H  
ATOM   1385  HA  LEU A  84       7.106   9.806 -13.276  1.00  1.280          H  
ATOM   1386 1HB  LEU A  84       5.505   9.654 -15.210  1.00  1.750          H  
ATOM   1387 2HB  LEU A  84       4.553   8.492 -14.280  1.00  1.750          H  
ATOM   1388  HG  LEU A  84       5.060  11.251 -13.082  1.00  1.750          H  
ATOM   1389 1HD1 LEU A  84       3.103  12.132 -14.285  1.00  1.750          H  
ATOM   1390 2HD1 LEU A  84       4.403  11.670 -15.412  1.00  1.750          H  
ATOM   1391 3HD1 LEU A  84       2.982  10.614 -15.206  1.00  1.750          H  
ATOM   1392 1HD2 LEU A  84       2.775  10.885 -12.134  1.00  1.750          H  
ATOM   1393 2HD2 LEU A  84       2.641   9.351 -13.029  1.00  1.750          H  
ATOM   1394 3HD2 LEU A  84       3.806   9.522 -11.713  1.00  1.750          H  
ATOM   1395  N   MET A  85       6.523   8.983 -11.051  1.00  0.910          N  
ATOM   1396  CA  MET A  85       6.279   8.479  -9.701  1.00  0.960          C  
ATOM   1397  C   MET A  85       5.654   9.552  -8.801  1.00  0.960          C  
ATOM   1398  O   MET A  85       5.848  10.753  -9.016  1.00  1.020          O  
ATOM   1399  CB  MET A  85       7.590   7.855  -9.172  1.00  1.320          C  
ATOM   1400  CG  MET A  85       7.573   7.251  -7.779  1.00  1.320          C  
ATOM   1401  SD  MET A  85       7.854   8.429  -6.484  1.00  1.320          S  
ATOM   1402  CE  MET A  85       9.588   8.545  -6.297  1.00  1.320          C  
ATOM   1403  H   MET A  85       7.009   9.867 -11.234  1.00  1.090          H  
ATOM   1404  HA  MET A  85       5.550   7.671  -9.763  1.00  1.150          H  
ATOM   1405 1HB  MET A  85       7.880   7.044  -9.847  1.00  1.590          H  
ATOM   1406 2HB  MET A  85       8.374   8.563  -9.210  1.00  1.590          H  
ATOM   1407 1HG  MET A  85       6.607   6.781  -7.599  1.00  1.590          H  
ATOM   1408 2HG  MET A  85       8.334   6.477  -7.719  1.00  1.590          H  
ATOM   1409 1HE  MET A  85       9.821   9.258  -5.531  1.00  1.590          H  
ATOM   1410 2HE  MET A  85       9.980   7.574  -6.023  1.00  1.590          H  
ATOM   1411 3HE  MET A  85      10.027   8.869  -7.199  1.00  1.590          H  
ATOM   1412  N   LEU A  86       4.849   9.104  -7.832  1.00  1.030          N  
ATOM   1413  CA  LEU A  86       4.189   9.993  -6.852  1.00  1.080          C  
ATOM   1414  C   LEU A  86       4.968  10.074  -5.544  1.00  1.060          C  
ATOM   1415  O   LEU A  86       5.326   9.046  -4.963  1.00  1.240          O  
ATOM   1416  CB  LEU A  86       2.784   9.474  -6.538  1.00  1.490          C  
ATOM   1417  CG  LEU A  86       1.647   9.846  -7.499  1.00  1.490          C  
ATOM   1418  CD1 LEU A  86       1.899   9.316  -8.916  1.00  1.490          C  
ATOM   1419  CD2 LEU A  86       0.383   9.274  -6.924  1.00  1.490          C  
ATOM   1420  H   LEU A  86       4.680   8.091  -7.786  1.00  1.240          H  
ATOM   1421  HA  LEU A  86       4.124  10.997  -7.272  1.00  1.300          H  
ATOM   1422 1HB  LEU A  86       2.830   8.382  -6.486  1.00  1.790          H  
ATOM   1423 2HB  LEU A  86       2.510   9.836  -5.546  1.00  1.790          H  
ATOM   1424  HG  LEU A  86       1.563  10.920  -7.564  1.00  1.790          H  
ATOM   1425 1HD1 LEU A  86       1.065   9.591  -9.557  1.00  1.790          H  
ATOM   1426 2HD1 LEU A  86       2.802   9.756  -9.323  1.00  1.790          H  
ATOM   1427 3HD1 LEU A  86       2.001   8.235  -8.902  1.00  1.790          H  
ATOM   1428 1HD2 LEU A  86      -0.460   9.534  -7.563  1.00  1.790          H  
ATOM   1429 2HD2 LEU A  86       0.462   8.187  -6.852  1.00  1.790          H  
ATOM   1430 3HD2 LEU A  86       0.225   9.689  -5.926  1.00  1.790          H  
ATOM   1431  N   VAL A  87       5.235  11.290  -5.062  1.00  0.880          N  
ATOM   1432  CA  VAL A  87       6.055  11.404  -3.863  1.00  0.820          C  
ATOM   1433  C   VAL A  87       5.321  11.903  -2.611  1.00  0.710          C  
ATOM   1434  O   VAL A  87       5.075  13.113  -2.411  1.00  0.650          O  
ATOM   1435  CB  VAL A  87       7.239  12.351  -4.156  1.00  1.170          C  
ATOM   1436  CG1 VAL A  87       8.141  12.464  -2.953  1.00  1.170          C  
ATOM   1437  CG2 VAL A  87       8.011  11.866  -5.342  1.00  1.170          C  
ATOM   1438  H   VAL A  87       4.891  12.118  -5.560  1.00  1.060          H  
ATOM   1439  HA  VAL A  87       6.461  10.417  -3.639  1.00  0.980          H  
ATOM   1440  HB  VAL A  87       6.857  13.337  -4.369  1.00  1.410          H  
ATOM   1441 1HG1 VAL A  87       8.949  13.137  -3.204  1.00  1.410          H  
ATOM   1442 2HG1 VAL A  87       7.609  12.855  -2.090  1.00  1.410          H  
ATOM   1443 3HG1 VAL A  87       8.553  11.501  -2.715  1.00  1.410          H  
ATOM   1444 1HG2 VAL A  87       8.833  12.548  -5.542  1.00  1.410          H  
ATOM   1445 2HG2 VAL A  87       8.394  10.905  -5.110  1.00  1.410          H  
ATOM   1446 3HG2 VAL A  87       7.366  11.806  -6.221  1.00  1.410          H  
ATOM   1447  N   VAL A  88       5.069  10.974  -1.692  1.00  0.750          N  
ATOM   1448  CA  VAL A  88       4.396  11.341  -0.465  1.00  0.670          C  
ATOM   1449  C   VAL A  88       5.416  11.214   0.676  1.00  0.580          C  
ATOM   1450  O   VAL A  88       5.448  10.194   1.372  1.00  0.680          O  
ATOM   1451  CB  VAL A  88       3.238  10.359  -0.200  1.00  0.970          C  
ATOM   1452  CG1 VAL A  88       2.458  10.758   1.018  1.00  0.970          C  
ATOM   1453  CG2 VAL A  88       2.340  10.238  -1.373  1.00  0.970          C  
ATOM   1454  H   VAL A  88       5.287   9.996  -1.870  1.00  0.900          H  
ATOM   1455  HA  VAL A  88       4.031  12.361  -0.528  1.00  0.800          H  
ATOM   1456  HB  VAL A  88       3.663   9.401  -0.003  1.00  1.160          H  
ATOM   1457 1HG1 VAL A  88       1.682  10.009   1.182  1.00  1.160          H  
ATOM   1458 2HG1 VAL A  88       3.100  10.813   1.890  1.00  1.160          H  
ATOM   1459 3HG1 VAL A  88       1.998  11.720   0.846  1.00  1.160          H  
ATOM   1460 1HG2 VAL A  88       1.584   9.536  -1.128  1.00  1.160          H  
ATOM   1461 2HG2 VAL A  88       1.899  11.150  -1.564  1.00  1.160          H  
ATOM   1462 3HG2 VAL A  88       2.889   9.897  -2.254  1.00  1.160          H  
ATOM   1463  N   THR A  89       6.198  12.262   0.900  1.00  0.510          N  
ATOM   1464  CA  THR A  89       7.254  12.235   1.900  1.00  0.480          C  
ATOM   1465  C   THR A  89       7.060  13.390   2.874  1.00  0.480          C  
ATOM   1466  O   THR A  89       6.779  14.510   2.464  1.00  0.520          O  
ATOM   1467  CB  THR A  89       8.614  12.311   1.204  1.00  0.680          C  
ATOM   1468  OG1 THR A  89       8.716  11.221   0.295  1.00  0.680          O  
ATOM   1469  CG2 THR A  89       9.750  12.192   2.194  1.00  0.680          C  
ATOM   1470  H   THR A  89       6.142  13.078   0.307  1.00  0.610          H  
ATOM   1471  HA  THR A  89       7.198  11.303   2.446  1.00  0.580          H  
ATOM   1472  HB  THR A  89       8.681  13.245   0.665  1.00  0.820          H  
ATOM   1473  HG1 THR A  89       8.099  11.367  -0.418  1.00  0.820          H  
ATOM   1474 1HG2 THR A  89      10.691  12.229   1.661  1.00  0.820          H  
ATOM   1475 2HG2 THR A  89       9.717  13.008   2.910  1.00  0.820          H  
ATOM   1476 3HG2 THR A  89       9.670  11.243   2.719  1.00  0.820          H  
ATOM   1477  N   MET A  90       7.181  13.116   4.165  1.00  0.490          N  
ATOM   1478  CA  MET A  90       7.001  14.160   5.168  1.00  0.560          C  
ATOM   1479  C   MET A  90       8.253  14.953   5.566  1.00  0.600          C  
ATOM   1480  O   MET A  90       8.145  16.135   5.907  1.00  0.670          O  
ATOM   1481  CB  MET A  90       6.394  13.550   6.416  1.00  0.760          C  
ATOM   1482  CG  MET A  90       4.992  13.040   6.239  1.00  0.760          C  
ATOM   1483  SD  MET A  90       4.354  12.228   7.711  1.00  0.760          S  
ATOM   1484  CE  MET A  90       4.090  13.608   8.817  1.00  0.760          C  
ATOM   1485  H   MET A  90       7.388  12.152   4.434  1.00  0.590          H  
ATOM   1486  HA  MET A  90       6.292  14.882   4.765  1.00  0.670          H  
ATOM   1487 1HB  MET A  90       7.002  12.721   6.744  1.00  0.910          H  
ATOM   1488 2HB  MET A  90       6.403  14.296   7.198  1.00  0.910          H  
ATOM   1489 1HG  MET A  90       4.341  13.873   5.989  1.00  0.910          H  
ATOM   1490 2HG  MET A  90       4.974  12.330   5.413  1.00  0.910          H  
ATOM   1491 1HE  MET A  90       3.682  13.242   9.759  1.00  0.910          H  
ATOM   1492 2HE  MET A  90       5.029  14.120   9.015  1.00  0.910          H  
ATOM   1493 3HE  MET A  90       3.383  14.307   8.365  1.00  0.910          H  
ATOM   1494  N   TYR A  91       9.435  14.332   5.587  1.00  0.580          N  
ATOM   1495  CA  TYR A  91      10.590  15.060   6.077  1.00  0.650          C  
ATOM   1496  C   TYR A  91      11.737  15.192   5.093  1.00  0.640          C  
ATOM   1497  O   TYR A  91      12.196  16.308   4.873  1.00  0.720          O  
ATOM   1498  CB  TYR A  91      11.057  14.431   7.388  1.00  0.880          C  
ATOM   1499  CG  TYR A  91      10.004  14.552   8.470  1.00  0.880          C  
ATOM   1500  CD1 TYR A  91       9.100  13.538   8.670  1.00  0.880          C  
ATOM   1501  CD2 TYR A  91       9.942  15.681   9.244  1.00  0.880          C  
ATOM   1502  CE1 TYR A  91       8.128  13.643   9.630  1.00  0.880          C  
ATOM   1503  CE2 TYR A  91       8.968  15.798  10.214  1.00  0.880          C  
ATOM   1504  CZ  TYR A  91       8.061  14.780  10.403  1.00  0.880          C  
ATOM   1505  OH  TYR A  91       7.084  14.892  11.365  1.00  0.880          O  
ATOM   1506  H   TYR A  91       9.564  13.363   5.304  1.00  0.700          H  
ATOM   1507  HA  TYR A  91      10.275  16.070   6.310  1.00  0.780          H  
ATOM   1508 1HB  TYR A  91      11.283  13.373   7.237  1.00  1.060          H  
ATOM   1509 2HB  TYR A  91      11.965  14.923   7.730  1.00  1.060          H  
ATOM   1510  HD1 TYR A  91       9.150  12.667   8.059  1.00  1.060          H  
ATOM   1511  HD2 TYR A  91      10.659  16.485   9.088  1.00  1.060          H  
ATOM   1512  HE1 TYR A  91       7.411  12.836   9.775  1.00  1.060          H  
ATOM   1513  HE2 TYR A  91       8.916  16.698  10.827  1.00  1.060          H  
ATOM   1514  HH  TYR A  91       7.178  15.731  11.822  1.00  1.060          H  
ATOM   1515  N   ASN A  92      12.206  14.088   4.490  1.00  0.600          N  
ATOM   1516  CA  ASN A  92      13.375  14.176   3.601  1.00  0.640          C  
ATOM   1517  C   ASN A  92      13.299  13.461   2.242  1.00  0.590          C  
ATOM   1518  O   ASN A  92      13.414  12.229   2.169  1.00  0.570          O  
ATOM   1519  CB  ASN A  92      14.599  13.660   4.331  1.00  0.880          C  
ATOM   1520  CG  ASN A  92      15.047  14.531   5.471  1.00  0.880          C  
ATOM   1521  OD1 ASN A  92      15.709  15.553   5.255  1.00  0.880          O  
ATOM   1522  ND2 ASN A  92      14.708  14.156   6.679  1.00  0.880          N  
ATOM   1523  H   ASN A  92      11.784  13.185   4.714  1.00  0.720          H  
ATOM   1524  HA  ASN A  92      13.535  15.230   3.376  1.00  0.770          H  
ATOM   1525 1HB  ASN A  92      14.387  12.670   4.714  1.00  1.060          H  
ATOM   1526 2HB  ASN A  92      15.421  13.564   3.623  1.00  1.060          H  
ATOM   1527 1HD2 ASN A  92      14.988  14.706   7.467  1.00  1.060          H  
ATOM   1528 2HD2 ASN A  92      14.163  13.330   6.817  1.00  1.060          H  
ATOM   1529  N   GLU A  93      13.182  14.244   1.160  1.00  0.650          N  
ATOM   1530  CA  GLU A  93      13.161  13.670  -0.209  1.00  0.670          C  
ATOM   1531  C   GLU A  93      14.544  13.729  -0.877  1.00  0.680          C  
ATOM   1532  O   GLU A  93      15.236  14.748  -0.782  1.00  0.810          O  
ATOM   1533  CB  GLU A  93      12.212  14.422  -1.129  1.00  0.930          C  
ATOM   1534  CG  GLU A  93      10.794  14.337  -0.798  1.00  0.930          C  
ATOM   1535  CD  GLU A  93       9.944  15.151  -1.722  1.00  0.930          C  
ATOM   1536  OE1 GLU A  93      10.485  15.829  -2.527  1.00  0.930          O  
ATOM   1537  OE2 GLU A  93       8.736  15.100  -1.620  1.00  0.930          O  
ATOM   1538  H   GLU A  93      13.069  15.254   1.326  1.00  0.780          H  
ATOM   1539  HA  GLU A  93      12.853  12.622  -0.152  1.00  0.800          H  
ATOM   1540 1HB  GLU A  93      12.485  15.445  -1.142  1.00  1.120          H  
ATOM   1541 2HB  GLU A  93      12.332  14.048  -2.131  1.00  1.120          H  
ATOM   1542 1HG  GLU A  93      10.497  13.293  -0.871  1.00  1.120          H  
ATOM   1543 2HG  GLU A  93      10.659  14.663   0.224  1.00  1.120          H  
ATOM   1544  N   ASP A  94      14.900  12.693  -1.650  1.00  0.640          N  
ATOM   1545  CA  ASP A  94      16.172  12.692  -2.400  1.00  0.690          C  
ATOM   1546  C   ASP A  94      16.044  12.099  -3.826  1.00  0.690          C  
ATOM   1547  O   ASP A  94      15.927  10.874  -4.010  1.00  0.770          O  
ATOM   1548  CB  ASP A  94      17.231  11.954  -1.550  1.00  0.950          C  
ATOM   1549  CG  ASP A  94      18.675  11.888  -2.128  1.00  0.950          C  
ATOM   1550  OD1 ASP A  94      18.853  12.114  -3.293  1.00  0.950          O  
ATOM   1551  OD2 ASP A  94      19.581  11.615  -1.368  1.00  0.950          O  
ATOM   1552  H   ASP A  94      14.307  11.856  -1.643  1.00  0.770          H  
ATOM   1553  HA  ASP A  94      16.496  13.728  -2.514  1.00  0.830          H  
ATOM   1554 1HB  ASP A  94      17.289  12.450  -0.581  1.00  1.140          H  
ATOM   1555 2HB  ASP A  94      16.882  10.942  -1.355  1.00  1.140          H  
ATOM   1556  N   HIS A  95      16.018  13.004  -4.834  1.00  0.690          N  
ATOM   1557  CA  HIS A  95      15.817  12.581  -6.228  1.00  0.760          C  
ATOM   1558  C   HIS A  95      16.721  13.289  -7.253  1.00  0.850          C  
ATOM   1559  O   HIS A  95      17.112  14.438  -7.057  1.00  0.860          O  
ATOM   1560  CB  HIS A  95      14.363  12.834  -6.617  1.00  1.040          C  
ATOM   1561  CG  HIS A  95      13.420  12.107  -5.734  1.00  1.040          C  
ATOM   1562  ND1 HIS A  95      13.236  10.761  -5.812  1.00  1.040          N  
ATOM   1563  CD2 HIS A  95      12.607  12.545  -4.742  1.00  1.040          C  
ATOM   1564  CE1 HIS A  95      12.344  10.396  -4.884  1.00  1.040          C  
ATOM   1565  NE2 HIS A  95      11.952  11.465  -4.244  1.00  1.040          N  
ATOM   1566  H   HIS A  95      16.101  14.001  -4.601  1.00  0.830          H  
ATOM   1567  HA  HIS A  95      16.011  11.513  -6.308  1.00  0.910          H  
ATOM   1568 1HB  HIS A  95      14.147  13.901  -6.554  1.00  1.240          H  
ATOM   1569 2HB  HIS A  95      14.200  12.520  -7.649  1.00  1.240          H  
ATOM   1570  HD1 HIS A  95      13.849  10.121  -6.361  1.00  1.240          H  
ATOM   1571  HD2 HIS A  95      12.419  13.518  -4.329  1.00  1.240          H  
ATOM   1572  HE1 HIS A  95      12.054   9.361  -4.752  1.00  1.240          H  
ATOM   1573  N   ILE A  96      17.018  12.599  -8.363  1.00  0.990          N  
ATOM   1574  CA  ILE A  96      17.772  13.171  -9.483  1.00  1.100          C  
ATOM   1575  C   ILE A  96      16.953  13.009 -10.758  1.00  1.020          C  
ATOM   1576  O   ILE A  96      16.608  11.879 -11.108  1.00  1.190          O  
ATOM   1577  CB  ILE A  96      19.115  12.432  -9.650  1.00  1.500          C  
ATOM   1578  CG1 ILE A  96      19.927  12.555  -8.322  1.00  1.500          C  
ATOM   1579  CG2 ILE A  96      19.886  13.001 -10.876  1.00  1.500          C  
ATOM   1580  CD1 ILE A  96      21.173  11.722  -8.251  1.00  1.500          C  
ATOM   1581  H   ILE A  96      16.699  11.643  -8.454  1.00  1.190          H  
ATOM   1582  HA  ILE A  96      17.938  14.230  -9.314  1.00  1.320          H  
ATOM   1583  HB  ILE A  96      18.924  11.372  -9.814  1.00  1.800          H  
ATOM   1584 1HG1 ILE A  96      20.179  13.583  -8.167  1.00  1.800          H  
ATOM   1585 2HG1 ILE A  96      19.299  12.237  -7.498  1.00  1.800          H  
ATOM   1586 1HG2 ILE A  96      20.822  12.473 -11.005  1.00  1.800          H  
ATOM   1587 2HG2 ILE A  96      19.291  12.875 -11.781  1.00  1.800          H  
ATOM   1588 3HG2 ILE A  96      20.090  14.053 -10.736  1.00  1.800          H  
ATOM   1589 1HD1 ILE A  96      21.643  11.872  -7.278  1.00  1.800          H  
ATOM   1590 2HD1 ILE A  96      20.913  10.668  -8.369  1.00  1.800          H  
ATOM   1591 3HD1 ILE A  96      21.869  12.009  -9.029  1.00  1.800          H  
ATOM   1592  N   LEU A  97      16.640  14.109 -11.455  1.00  0.910          N  
ATOM   1593  CA  LEU A  97      15.780  13.977 -12.625  1.00  0.900          C  
ATOM   1594  C   LEU A  97      16.248  14.697 -13.884  1.00  1.020          C  
ATOM   1595  O   LEU A  97      16.292  15.927 -13.932  1.00  1.080          O  
ATOM   1596  CB  LEU A  97      14.398  14.570 -12.315  1.00  1.260          C  
ATOM   1597  CG  LEU A  97      13.595  14.025 -11.148  1.00  1.260          C  
ATOM   1598  CD1 LEU A  97      12.366  14.931 -10.980  1.00  1.260          C  
ATOM   1599  CD2 LEU A  97      13.176  12.596 -11.405  1.00  1.260          C  
ATOM   1600  H   LEU A  97      17.006  15.026 -11.184  1.00  1.090          H  
ATOM   1601  HA  LEU A  97      15.693  12.922 -12.869  1.00  1.080          H  
ATOM   1602 1HB  LEU A  97      14.515  15.643 -12.159  1.00  1.520          H  
ATOM   1603 2HB  LEU A  97      13.784  14.417 -13.199  1.00  1.520          H  
ATOM   1604  HG  LEU A  97      14.193  14.068 -10.239  1.00  1.520          H  
ATOM   1605 1HD1 LEU A  97      11.767  14.601 -10.168  1.00  1.520          H  
ATOM   1606 2HD1 LEU A  97      12.683  15.956 -10.793  1.00  1.520          H  
ATOM   1607 3HD1 LEU A  97      11.766  14.902 -11.891  1.00  1.520          H  
ATOM   1608 1HD2 LEU A  97      12.619  12.229 -10.576  1.00  1.520          H  
ATOM   1609 2HD2 LEU A  97      12.564  12.559 -12.294  1.00  1.520          H  
ATOM   1610 3HD2 LEU A  97      14.049  11.966 -11.535  1.00  1.520          H  
ATOM   1611  N   LEU A  98      16.490  13.925 -14.939  1.00  1.200          N  
ATOM   1612  CA  LEU A  98      16.835  14.440 -16.271  1.00  1.360          C  
ATOM   1613  C   LEU A  98      15.934  13.719 -17.257  1.00  1.360          C  
ATOM   1614  O   LEU A  98      16.091  12.520 -17.458  1.00  1.480          O  
ATOM   1615  CB  LEU A  98      18.315  14.147 -16.596  1.00  1.840          C  
ATOM   1616  CG  LEU A  98      18.836  14.535 -18.030  1.00  1.840          C  
ATOM   1617  CD1 LEU A  98      18.740  16.035 -18.269  1.00  1.840          C  
ATOM   1618  CD2 LEU A  98      20.283  14.071 -18.167  1.00  1.840          C  
ATOM   1619  H   LEU A  98      16.458  12.927 -14.797  1.00  1.440          H  
ATOM   1620  HA  LEU A  98      16.628  15.510 -16.317  1.00  1.630          H  
ATOM   1621 1HB  LEU A  98      18.930  14.675 -15.870  1.00  2.210          H  
ATOM   1622 2HB  LEU A  98      18.487  13.079 -16.465  1.00  2.210          H  
ATOM   1623  HG  LEU A  98      18.220  14.037 -18.781  1.00  2.210          H  
ATOM   1624 1HD1 LEU A  98      19.102  16.262 -19.271  1.00  2.210          H  
ATOM   1625 2HD1 LEU A  98      17.714  16.369 -18.180  1.00  2.210          H  
ATOM   1626 3HD1 LEU A  98      19.351  16.539 -17.551  1.00  2.210          H  
ATOM   1627 1HD2 LEU A  98      20.654  14.315 -19.164  1.00  2.210          H  
ATOM   1628 2HD2 LEU A  98      20.900  14.571 -17.419  1.00  2.210          H  
ATOM   1629 3HD2 LEU A  98      20.336  12.992 -18.017  1.00  2.210          H  
ATOM   1630  N   GLY A  99      14.934  14.398 -17.810  1.00  1.350          N  
ATOM   1631  CA  GLY A  99      13.966  13.718 -18.680  1.00  1.500          C  
ATOM   1632  C   GLY A  99      12.988  12.780 -17.921  1.00  1.510          C  
ATOM   1633  O   GLY A  99      12.305  11.959 -18.537  1.00  1.680          O  
ATOM   1634  H   GLY A  99      14.901  15.420 -17.720  1.00  1.620          H  
ATOM   1635 1HA  GLY A  99      13.388  14.475 -19.212  1.00  1.800          H  
ATOM   1636 2HA  GLY A  99      14.504  13.147 -19.436  1.00  1.800          H  
ATOM   1637  N   ARG A 100      12.951  12.878 -16.590  1.00  1.390          N  
ATOM   1638  CA  ARG A 100      12.126  12.010 -15.729  1.00  1.420          C  
ATOM   1639  C   ARG A 100      11.171  12.871 -14.892  1.00  1.300          C  
ATOM   1640  O   ARG A 100      11.451  14.061 -14.677  1.00  1.220          O  
ATOM   1641  CB  ARG A 100      13.003  11.146 -14.819  1.00  1.980          C  
ATOM   1642  CG  ARG A 100      13.650   9.849 -15.458  1.00  1.980          C  
ATOM   1643  CD  ARG A 100      14.877  10.161 -16.264  1.00  1.980          C  
ATOM   1644  NE  ARG A 100      15.674   8.979 -16.634  1.00  1.980          N  
ATOM   1645  CZ  ARG A 100      16.871   8.994 -17.280  1.00  1.980          C  
ATOM   1646  NH1 ARG A 100      17.453  10.111 -17.646  1.00  1.980          N  
ATOM   1647  NH2 ARG A 100      17.445   7.840 -17.532  1.00  1.980          N  
ATOM   1648  H   ARG A 100      13.546  13.583 -16.184  1.00  1.670          H  
ATOM   1649  HA  ARG A 100      11.528  11.348 -16.358  1.00  1.700          H  
ATOM   1650 1HB  ARG A 100      13.816  11.755 -14.427  1.00  2.370          H  
ATOM   1651 2HB  ARG A 100      12.409  10.811 -13.969  1.00  2.370          H  
ATOM   1652 1HG  ARG A 100      13.933   9.168 -14.684  1.00  2.370          H  
ATOM   1653 2HG  ARG A 100      12.925   9.368 -16.118  1.00  2.370          H  
ATOM   1654 1HD  ARG A 100      14.564  10.626 -17.182  1.00  2.370          H  
ATOM   1655 2HD  ARG A 100      15.508  10.836 -15.696  1.00  2.370          H  
ATOM   1656  HE  ARG A 100      15.312   8.050 -16.427  1.00  2.370          H  
ATOM   1657 1HH1 ARG A 100      16.999  11.013 -17.467  1.00  2.370          H  
ATOM   1658 2HH1 ARG A 100      18.338  10.086 -18.125  1.00  2.370          H  
ATOM   1659 1HH2 ARG A 100      16.946   6.998 -17.236  1.00  2.370          H  
ATOM   1660 2HH2 ARG A 100      18.329   7.792 -18.009  1.00  2.370          H  
ATOM   1661  N   THR A 101      10.043  12.310 -14.418  1.00  1.350          N  
ATOM   1662  CA  THR A 101       9.144  13.174 -13.647  1.00  1.290          C  
ATOM   1663  C   THR A 101       8.686  12.652 -12.297  1.00  1.210          C  
ATOM   1664  O   THR A 101       8.415  11.455 -12.133  1.00  1.340          O  
ATOM   1665  CB  THR A 101       7.841  13.368 -14.428  1.00  1.830          C  
ATOM   1666  OG1 THR A 101       7.209  12.115 -14.532  1.00  1.830          O  
ATOM   1667  CG2 THR A 101       8.112  13.904 -15.836  1.00  1.830          C  
ATOM   1668  H   THR A 101       9.800  11.321 -14.581  1.00  1.620          H  
ATOM   1669  HA  THR A 101       9.629  14.131 -13.472  1.00  1.550          H  
ATOM   1670  HB  THR A 101       7.193  14.029 -13.874  1.00  2.200          H  
ATOM   1671  HG1 THR A 101       7.081  11.779 -13.631  1.00  2.200          H  
ATOM   1672 1HG2 THR A 101       7.167  14.021 -16.364  1.00  2.200          H  
ATOM   1673 2HG2 THR A 101       8.618  14.856 -15.784  1.00  2.200          H  
ATOM   1674 3HG2 THR A 101       8.740  13.206 -16.379  1.00  2.200          H  
ATOM   1675  N   LEU A 102       8.449  13.591 -11.380  1.00  1.070          N  
ATOM   1676  CA  LEU A 102       7.860  13.272 -10.087  1.00  1.050          C  
ATOM   1677  C   LEU A 102       6.711  14.198  -9.734  1.00  1.080          C  
ATOM   1678  O   LEU A 102       6.793  15.416  -9.897  1.00  1.300          O  
ATOM   1679  CB  LEU A 102       8.922  13.327  -8.984  1.00  1.480          C  
ATOM   1680  CG  LEU A 102      10.066  12.307  -9.112  1.00  1.480          C  
ATOM   1681  CD1 LEU A 102      11.103  12.575  -8.110  1.00  1.480          C  
ATOM   1682  CD2 LEU A 102       9.573  10.955  -8.913  1.00  1.480          C  
ATOM   1683  H   LEU A 102       8.730  14.561 -11.578  1.00  1.280          H  
ATOM   1684  HA  LEU A 102       7.437  12.277 -10.137  1.00  1.260          H  
ATOM   1685 1HB  LEU A 102       9.360  14.323  -8.987  1.00  1.770          H  
ATOM   1686 2HB  LEU A 102       8.432  13.174  -8.027  1.00  1.770          H  
ATOM   1687  HG  LEU A 102      10.495  12.386 -10.090  1.00  1.770          H  
ATOM   1688 1HD1 LEU A 102      11.896  11.843  -8.227  1.00  1.770          H  
ATOM   1689 2HD1 LEU A 102      11.499  13.551  -8.254  1.00  1.770          H  
ATOM   1690 3HD1 LEU A 102      10.680  12.491  -7.114  1.00  1.770          H  
ATOM   1691 1HD2 LEU A 102      10.397  10.261  -9.012  1.00  1.770          H  
ATOM   1692 2HD2 LEU A 102       9.136  10.880  -7.926  1.00  1.770          H  
ATOM   1693 3HD2 LEU A 102       8.831  10.719  -9.651  1.00  1.770          H  
ATOM   1694  N   LYS A 103       5.635  13.608  -9.236  1.00  1.030          N  
ATOM   1695  CA  LYS A 103       4.480  14.365  -8.803  1.00  1.090          C  
ATOM   1696  C   LYS A 103       4.511  14.522  -7.296  1.00  0.980          C  
ATOM   1697  O   LYS A 103       4.280  13.556  -6.563  1.00  1.020          O  
ATOM   1698  CB  LYS A 103       3.195  13.657  -9.248  1.00  1.500          C  
ATOM   1699  CG  LYS A 103       1.909  14.394  -8.915  1.00  1.500          C  
ATOM   1700  CD  LYS A 103       0.684  13.636  -9.429  1.00  1.500          C  
ATOM   1701  CE  LYS A 103      -0.603  14.375  -9.088  1.00  1.500          C  
ATOM   1702  NZ  LYS A 103      -1.811  13.666  -9.607  1.00  1.500          N  
ATOM   1703  H   LYS A 103       5.636  12.590  -9.133  1.00  1.240          H  
ATOM   1704  HA  LYS A 103       4.514  15.357  -9.252  1.00  1.310          H  
ATOM   1705 1HB  LYS A 103       3.226  13.502 -10.327  1.00  1.800          H  
ATOM   1706 2HB  LYS A 103       3.146  12.674  -8.784  1.00  1.800          H  
ATOM   1707 1HG  LYS A 103       1.829  14.516  -7.834  1.00  1.800          H  
ATOM   1708 2HG  LYS A 103       1.934  15.384  -9.368  1.00  1.800          H  
ATOM   1709 1HD  LYS A 103       0.753  13.520 -10.512  1.00  1.800          H  
ATOM   1710 2HD  LYS A 103       0.651  12.647  -8.979  1.00  1.800          H  
ATOM   1711 1HE  LYS A 103      -0.683  14.464  -8.005  1.00  1.800          H  
ATOM   1712 2HE  LYS A 103      -0.567  15.374  -9.522  1.00  1.800          H  
ATOM   1713 1HZ  LYS A 103      -2.641  14.187  -9.359  1.00  1.800          H  
ATOM   1714 2HZ  LYS A 103      -1.752  13.589 -10.613  1.00  1.800          H  
ATOM   1715 3HZ  LYS A 103      -1.863  12.742  -9.203  1.00  1.800          H  
ATOM   1716  N   GLY A 104       4.829  15.717  -6.812  1.00  1.000          N  
ATOM   1717  CA  GLY A 104       4.895  15.863  -5.367  1.00  1.030          C  
ATOM   1718  C   GLY A 104       3.485  15.775  -4.818  1.00  1.060          C  
ATOM   1719  O   GLY A 104       2.555  16.316  -5.422  1.00  1.400          O  
ATOM   1720  H   GLY A 104       5.022  16.495  -7.434  1.00  1.200          H  
ATOM   1721 1HA  GLY A 104       5.513  15.080  -4.933  1.00  1.240          H  
ATOM   1722 2HA  GLY A 104       5.344  16.820  -5.105  1.00  1.240          H  
ATOM   1723  N   ILE A 105       3.329  15.138  -3.666  1.00  0.890          N  
ATOM   1724  CA  ILE A 105       2.024  15.032  -3.031  1.00  1.010          C  
ATOM   1725  C   ILE A 105       2.021  15.715  -1.665  1.00  0.930          C  
ATOM   1726  O   ILE A 105       1.159  16.538  -1.362  1.00  0.960          O  
ATOM   1727  CB  ILE A 105       1.640  13.557  -2.836  1.00  1.370          C  
ATOM   1728  CG1 ILE A 105       1.671  12.750  -4.206  1.00  1.370          C  
ATOM   1729  CG2 ILE A 105       0.258  13.444  -2.145  1.00  1.370          C  
ATOM   1730  CD1 ILE A 105       0.733  13.211  -5.297  1.00  1.370          C  
ATOM   1731  H   ILE A 105       4.137  14.679  -3.239  1.00  1.070          H  
ATOM   1732  HA  ILE A 105       1.283  15.528  -3.653  1.00  1.210          H  
ATOM   1733  HB  ILE A 105       2.389  13.118  -2.215  1.00  1.640          H  
ATOM   1734 1HG1 ILE A 105       2.683  12.805  -4.601  1.00  1.640          H  
ATOM   1735 2HG1 ILE A 105       1.445  11.705  -3.994  1.00  1.640          H  
ATOM   1736 1HG2 ILE A 105       0.010  12.399  -1.981  1.00  1.640          H  
ATOM   1737 2HG2 ILE A 105       0.274  13.954  -1.183  1.00  1.640          H  
ATOM   1738 3HG2 ILE A 105      -0.507  13.898  -2.769  1.00  1.640          H  
ATOM   1739 1HD1 ILE A 105       0.868  12.587  -6.166  1.00  1.640          H  
ATOM   1740 2HD1 ILE A 105      -0.297  13.139  -4.966  1.00  1.640          H  
ATOM   1741 3HD1 ILE A 105       0.956  14.238  -5.564  1.00  1.640          H  
ATOM   1742  N   MET A 106       2.953  15.284  -0.818  1.00  0.920          N  
ATOM   1743  CA  MET A 106       3.061  15.735   0.571  1.00  0.850          C  
ATOM   1744  C   MET A 106       3.950  16.974   0.689  1.00  0.860          C  
ATOM   1745  O   MET A 106       4.855  17.190  -0.125  1.00  0.960          O  
ATOM   1746  CB  MET A 106       3.606  14.592   1.430  1.00  1.220          C  
ATOM   1747  CG  MET A 106       3.755  14.818   2.952  1.00  1.220          C  
ATOM   1748  SD  MET A 106       2.217  14.952   3.862  1.00  1.220          S  
ATOM   1749  CE  MET A 106       1.750  13.214   3.988  1.00  1.220          C  
ATOM   1750  H   MET A 106       3.630  14.606  -1.173  1.00  1.100          H  
ATOM   1751  HA  MET A 106       2.068  16.007   0.927  1.00  1.020          H  
ATOM   1752 1HB  MET A 106       3.012  13.719   1.276  1.00  1.460          H  
ATOM   1753 2HB  MET A 106       4.596  14.377   1.076  1.00  1.460          H  
ATOM   1754 1HG  MET A 106       4.279  13.953   3.342  1.00  1.460          H  
ATOM   1755 2HG  MET A 106       4.379  15.685   3.169  1.00  1.460          H  
ATOM   1756 1HE  MET A 106       0.815  13.129   4.543  1.00  1.460          H  
ATOM   1757 2HE  MET A 106       1.616  12.795   3.001  1.00  1.460          H  
ATOM   1758 3HE  MET A 106       2.527  12.663   4.512  1.00  1.460          H  
ATOM   1759  N   ASP A 107       3.677  17.795   1.699  1.00  0.870          N  
ATOM   1760  CA  ASP A 107       4.509  18.947   2.022  1.00  0.930          C  
ATOM   1761  C   ASP A 107       5.646  18.540   2.964  1.00  0.820          C  
ATOM   1762  O   ASP A 107       5.393  18.149   4.106  1.00  0.930          O  
ATOM   1763  CB  ASP A 107       3.669  20.037   2.686  1.00  1.280          C  
ATOM   1764  CG  ASP A 107       2.672  20.693   1.740  1.00  1.280          C  
ATOM   1765  OD1 ASP A 107       3.066  21.142   0.688  1.00  1.280          O  
ATOM   1766  OD2 ASP A 107       1.512  20.723   2.078  1.00  1.280          O  
ATOM   1767  H   ASP A 107       2.883  17.586   2.289  1.00  1.040          H  
ATOM   1768  HA  ASP A 107       4.941  19.338   1.100  1.00  1.120          H  
ATOM   1769 1HB  ASP A 107       3.126  19.611   3.529  1.00  1.530          H  
ATOM   1770 2HB  ASP A 107       4.332  20.808   3.082  1.00  1.530          H  
ATOM   1771  N   ASN A 108       6.885  18.630   2.482  1.00  0.730          N  
ATOM   1772  CA  ASN A 108       8.068  18.219   3.241  1.00  0.680          C  
ATOM   1773  C   ASN A 108       8.656  19.301   4.089  1.00  0.780          C  
ATOM   1774  O   ASN A 108       8.603  20.481   3.737  1.00  0.890          O  
ATOM   1775  CB  ASN A 108       9.191  17.808   2.324  1.00  0.970          C  
ATOM   1776  CG  ASN A 108       8.992  16.600   1.689  1.00  0.970          C  
ATOM   1777  OD1 ASN A 108       9.262  15.537   2.257  1.00  0.970          O  
ATOM   1778  ND2 ASN A 108       8.486  16.695   0.503  1.00  0.970          N  
ATOM   1779  H   ASN A 108       7.000  18.967   1.538  1.00  0.880          H  
ATOM   1780  HA  ASN A 108       7.788  17.392   3.887  1.00  0.820          H  
ATOM   1781 1HB  ASN A 108       9.341  18.572   1.570  1.00  1.170          H  
ATOM   1782 2HB  ASN A 108      10.113  17.736   2.898  1.00  1.170          H  
ATOM   1783 1HD2 ASN A 108       8.311  15.877  -0.062  1.00  1.170          H  
ATOM   1784 2HD2 ASN A 108       8.291  17.586   0.114  1.00  1.170          H  
ATOM   1785  N   VAL A 109       9.331  18.871   5.140  1.00  0.770          N  
ATOM   1786  CA  VAL A 109      10.127  19.788   5.928  1.00  0.870          C  
ATOM   1787  C   VAL A 109      11.390  20.155   5.112  1.00  0.880          C  
ATOM   1788  O   VAL A 109      11.728  21.334   4.990  1.00  0.950          O  
ATOM   1789  CB  VAL A 109      10.465  19.175   7.301  1.00  1.180          C  
ATOM   1790  CG1 VAL A 109      11.400  20.087   8.087  1.00  1.180          C  
ATOM   1791  CG2 VAL A 109       9.162  18.945   8.068  1.00  1.180          C  
ATOM   1792  H   VAL A 109       9.224  17.881   5.387  1.00  0.920          H  
ATOM   1793  HA  VAL A 109       9.547  20.695   6.096  1.00  1.040          H  
ATOM   1794  HB  VAL A 109      10.984  18.228   7.154  1.00  1.410          H  
ATOM   1795 1HG1 VAL A 109      11.628  19.630   9.048  1.00  1.410          H  
ATOM   1796 2HG1 VAL A 109      12.308  20.246   7.551  1.00  1.410          H  
ATOM   1797 3HG1 VAL A 109      10.912  21.049   8.248  1.00  1.410          H  
ATOM   1798 1HG2 VAL A 109       9.376  18.513   9.036  1.00  1.410          H  
ATOM   1799 2HG2 VAL A 109       8.654  19.897   8.208  1.00  1.410          H  
ATOM   1800 3HG2 VAL A 109       8.514  18.269   7.503  1.00  1.410          H  
ATOM   1801  N   LYS A 110      12.085  19.142   4.555  1.00  0.830          N  
ATOM   1802  CA  LYS A 110      13.268  19.337   3.710  1.00  0.880          C  
ATOM   1803  C   LYS A 110      13.229  18.467   2.443  1.00  0.820          C  
ATOM   1804  O   LYS A 110      12.683  17.360   2.427  1.00  0.870          O  
ATOM   1805  CB  LYS A 110      14.567  18.995   4.458  1.00  1.210          C  
ATOM   1806  CG  LYS A 110      14.876  19.808   5.709  1.00  1.210          C  
ATOM   1807  CD  LYS A 110      15.239  21.261   5.399  1.00  1.210          C  
ATOM   1808  CE  LYS A 110      15.605  22.019   6.668  1.00  1.210          C  
ATOM   1809  NZ  LYS A 110      15.903  23.459   6.395  1.00  1.210          N  
ATOM   1810  H   LYS A 110      11.803  18.176   4.722  1.00  1.000          H  
ATOM   1811  HA  LYS A 110      13.293  20.376   3.385  1.00  1.060          H  
ATOM   1812 1HB  LYS A 110      14.524  17.946   4.762  1.00  1.450          H  
ATOM   1813 2HB  LYS A 110      15.411  19.095   3.777  1.00  1.450          H  
ATOM   1814 1HG  LYS A 110      14.032  19.780   6.354  1.00  1.450          H  
ATOM   1815 2HG  LYS A 110      15.709  19.341   6.228  1.00  1.450          H  
ATOM   1816 1HD  LYS A 110      16.079  21.293   4.704  1.00  1.450          H  
ATOM   1817 2HD  LYS A 110      14.388  21.763   4.941  1.00  1.450          H  
ATOM   1818 1HE  LYS A 110      14.772  21.957   7.368  1.00  1.450          H  
ATOM   1819 2HE  LYS A 110      16.482  21.557   7.119  1.00  1.450          H  
ATOM   1820 1HZ  LYS A 110      16.138  23.927   7.260  1.00  1.450          H  
ATOM   1821 2HZ  LYS A 110      16.681  23.530   5.754  1.00  1.450          H  
ATOM   1822 3HZ  LYS A 110      15.088  23.899   5.987  1.00  1.450          H  
ATOM   1823  N   TYR A 111      13.838  18.952   1.374  1.00  0.890          N  
ATOM   1824  CA  TYR A 111      13.934  18.132   0.178  1.00  0.910          C  
ATOM   1825  C   TYR A 111      15.082  18.562  -0.706  1.00  0.780          C  
ATOM   1826  O   TYR A 111      15.491  19.726  -0.691  1.00  0.830          O  
ATOM   1827  CB  TYR A 111      12.618  18.195  -0.603  1.00  1.270          C  
ATOM   1828  CG  TYR A 111      12.227  19.566  -1.028  1.00  1.270          C  
ATOM   1829  CD1 TYR A 111      12.643  20.056  -2.261  1.00  1.270          C  
ATOM   1830  CD2 TYR A 111      11.444  20.346  -0.190  1.00  1.270          C  
ATOM   1831  CE1 TYR A 111      12.279  21.321  -2.651  1.00  1.270          C  
ATOM   1832  CE2 TYR A 111      11.081  21.610  -0.580  1.00  1.270          C  
ATOM   1833  CZ  TYR A 111      11.495  22.101  -1.806  1.00  1.270          C  
ATOM   1834  OH  TYR A 111      11.131  23.370  -2.196  1.00  1.270          O  
ATOM   1835  H   TYR A 111      14.254  19.875   1.392  1.00  1.070          H  
ATOM   1836  HA  TYR A 111      14.124  17.098   0.472  1.00  1.090          H  
ATOM   1837 1HB  TYR A 111      12.715  17.600  -1.508  1.00  1.520          H  
ATOM   1838 2HB  TYR A 111      11.805  17.764  -0.014  1.00  1.520          H  
ATOM   1839  HD1 TYR A 111      13.261  19.441  -2.917  1.00  1.520          H  
ATOM   1840  HD2 TYR A 111      11.119  19.960   0.777  1.00  1.520          H  
ATOM   1841  HE1 TYR A 111      12.606  21.709  -3.615  1.00  1.520          H  
ATOM   1842  HE2 TYR A 111      10.468  22.227   0.078  1.00  1.520          H  
ATOM   1843  HH  TYR A 111      10.603  23.780  -1.506  1.00  1.520          H  
ATOM   1844  N   MET A 112      15.553  17.636  -1.532  1.00  0.770          N  
ATOM   1845  CA  MET A 112      16.568  17.946  -2.517  1.00  0.820          C  
ATOM   1846  C   MET A 112      16.254  17.290  -3.848  1.00  0.790          C  
ATOM   1847  O   MET A 112      15.957  16.086  -3.904  1.00  0.770          O  
ATOM   1848  CB  MET A 112      17.918  17.414  -2.026  1.00  1.130          C  
ATOM   1849  CG  MET A 112      19.165  17.756  -2.890  1.00  1.130          C  
ATOM   1850  SD  MET A 112      19.380  16.723  -4.395  1.00  1.130          S  
ATOM   1851  CE  MET A 112      19.656  15.050  -3.852  1.00  1.130          C  
ATOM   1852  H   MET A 112      15.223  16.671  -1.439  1.00  0.920          H  
ATOM   1853  HA  MET A 112      16.608  19.024  -2.666  1.00  0.980          H  
ATOM   1854 1HB  MET A 112      18.104  17.816  -1.032  1.00  1.350          H  
ATOM   1855 2HB  MET A 112      17.852  16.333  -1.919  1.00  1.350          H  
ATOM   1856 1HG  MET A 112      19.103  18.798  -3.203  1.00  1.350          H  
ATOM   1857 2HG  MET A 112      20.056  17.647  -2.276  1.00  1.350          H  
ATOM   1858 1HE  MET A 112      19.787  14.399  -4.721  1.00  1.350          H  
ATOM   1859 2HE  MET A 112      20.545  15.001  -3.226  1.00  1.350          H  
ATOM   1860 3HE  MET A 112      18.796  14.699  -3.285  1.00  1.350          H  
ATOM   1861  N   VAL A 113      16.351  18.067  -4.919  1.00  0.910          N  
ATOM   1862  CA  VAL A 113      16.225  17.474  -6.229  1.00  0.960          C  
ATOM   1863  C   VAL A 113      17.299  17.997  -7.159  1.00  1.060          C  
ATOM   1864  O   VAL A 113      17.470  19.212  -7.330  1.00  1.190          O  
ATOM   1865  CB  VAL A 113      14.826  17.712  -6.837  1.00  1.320          C  
ATOM   1866  CG1 VAL A 113      14.532  19.205  -6.972  1.00  1.320          C  
ATOM   1867  CG2 VAL A 113      14.715  16.982  -8.213  1.00  1.320          C  
ATOM   1868  H   VAL A 113      16.569  19.047  -4.812  1.00  1.090          H  
ATOM   1869  HA  VAL A 113      16.355  16.408  -6.123  1.00  1.150          H  
ATOM   1870  HB  VAL A 113      14.098  17.305  -6.167  1.00  1.590          H  
ATOM   1871 1HG1 VAL A 113      13.550  19.340  -7.372  1.00  1.590          H  
ATOM   1872 2HG1 VAL A 113      14.588  19.672  -5.993  1.00  1.590          H  
ATOM   1873 3HG1 VAL A 113      15.222  19.684  -7.632  1.00  1.590          H  
ATOM   1874 1HG2 VAL A 113      13.726  17.127  -8.622  1.00  1.590          H  
ATOM   1875 2HG2 VAL A 113      15.429  17.372  -8.908  1.00  1.590          H  
ATOM   1876 3HG2 VAL A 113      14.896  15.915  -8.074  1.00  1.590          H  
ATOM   1877  N   LYS A 114      17.974  17.094  -7.836  1.00  1.060          N  
ATOM   1878  CA  LYS A 114      18.917  17.542  -8.837  1.00  1.200          C  
ATOM   1879  C   LYS A 114      18.100  17.700 -10.104  1.00  1.140          C  
ATOM   1880  O   LYS A 114      18.030  16.794 -10.938  1.00  1.250          O  
ATOM   1881  CB  LYS A 114      20.120  16.616  -9.008  1.00  1.620          C  
ATOM   1882  CG  LYS A 114      21.012  16.548  -7.778  1.00  1.620          C  
ATOM   1883  CD  LYS A 114      22.325  15.792  -8.016  1.00  1.620          C  
ATOM   1884  CE  LYS A 114      23.165  15.762  -6.732  1.00  1.620          C  
ATOM   1885  NZ  LYS A 114      24.527  15.163  -6.943  1.00  1.620          N  
ATOM   1886  H   LYS A 114      17.794  16.104  -7.644  1.00  1.270          H  
ATOM   1887  HA  LYS A 114      19.296  18.526  -8.561  1.00  1.440          H  
ATOM   1888 1HB  LYS A 114      19.770  15.632  -9.202  1.00  1.950          H  
ATOM   1889 2HB  LYS A 114      20.717  16.933  -9.861  1.00  1.950          H  
ATOM   1890 1HG  LYS A 114      21.222  17.555  -7.419  1.00  1.950          H  
ATOM   1891 2HG  LYS A 114      20.464  16.019  -7.009  1.00  1.950          H  
ATOM   1892 1HD  LYS A 114      22.125  14.776  -8.335  1.00  1.950          H  
ATOM   1893 2HD  LYS A 114      22.894  16.291  -8.799  1.00  1.950          H  
ATOM   1894 1HE  LYS A 114      23.281  16.780  -6.363  1.00  1.950          H  
ATOM   1895 2HE  LYS A 114      22.634  15.175  -5.981  1.00  1.950          H  
ATOM   1896 1HZ  LYS A 114      25.033  15.174  -6.068  1.00  1.950          H  
ATOM   1897 2HZ  LYS A 114      24.461  14.212  -7.273  1.00  1.950          H  
ATOM   1898 3HZ  LYS A 114      25.030  15.715  -7.626  1.00  1.950          H  
ATOM   1899  N   LYS A 115      17.379  18.816 -10.178  1.00  1.120          N  
ATOM   1900  CA  LYS A 115      16.437  19.056 -11.264  1.00  1.080          C  
ATOM   1901  C   LYS A 115      17.156  19.534 -12.517  1.00  1.110          C  
ATOM   1902  O   LYS A 115      17.768  20.606 -12.525  1.00  1.310          O  
ATOM   1903  CB  LYS A 115      15.391  20.091 -10.822  1.00  1.530          C  
ATOM   1904  CG  LYS A 115      14.285  20.346 -11.824  1.00  1.530          C  
ATOM   1905  CD  LYS A 115      13.246  21.348 -11.311  1.00  1.530          C  
ATOM   1906  CE  LYS A 115      12.159  21.586 -12.382  1.00  1.530          C  
ATOM   1907  NZ  LYS A 115      11.035  22.476 -11.908  1.00  1.530          N  
ATOM   1908  H   LYS A 115      17.489  19.486  -9.410  1.00  1.340          H  
ATOM   1909  HA  LYS A 115      15.931  18.119 -11.507  1.00  1.300          H  
ATOM   1910 1HB  LYS A 115      14.918  19.751  -9.912  1.00  1.830          H  
ATOM   1911 2HB  LYS A 115      15.883  21.038 -10.603  1.00  1.830          H  
ATOM   1912 1HG  LYS A 115      14.703  20.700 -12.770  1.00  1.830          H  
ATOM   1913 2HG  LYS A 115      13.774  19.404 -12.002  1.00  1.830          H  
ATOM   1914 1HD  LYS A 115      12.811  21.005 -10.382  1.00  1.830          H  
ATOM   1915 2HD  LYS A 115      13.743  22.297 -11.118  1.00  1.830          H  
ATOM   1916 1HE  LYS A 115      12.638  22.061 -13.236  1.00  1.830          H  
ATOM   1917 2HE  LYS A 115      11.740  20.626 -12.704  1.00  1.830          H  
ATOM   1918 1HZ  LYS A 115      10.383  22.608 -12.664  1.00  1.830          H  
ATOM   1919 2HZ  LYS A 115      10.516  22.035 -11.114  1.00  1.830          H  
ATOM   1920 3HZ  LYS A 115      11.395  23.371 -11.620  1.00  1.830          H  
ATOM   1921  N   LYS A 116      17.074  18.732 -13.577  1.00  1.040          N  
ATOM   1922  CA  LYS A 116      17.738  19.004 -14.838  1.00  1.130          C  
ATOM   1923  C   LYS A 116      16.733  19.161 -15.985  1.00  1.080          C  
ATOM   1924  O   LYS A 116      15.507  19.128 -15.784  1.00  1.050          O  
ATOM   1925  CB  LYS A 116      18.757  17.909 -15.145  1.00  1.550          C  
ATOM   1926  CG  LYS A 116      19.837  17.681 -14.069  1.00  1.550          C  
ATOM   1927  CD  LYS A 116      20.794  18.872 -13.931  1.00  1.550          C  
ATOM   1928  CE  LYS A 116      21.902  18.576 -12.928  1.00  1.550          C  
ATOM   1929  NZ  LYS A 116      22.828  19.742 -12.753  1.00  1.550          N  
ATOM   1930  H   LYS A 116      16.570  17.843 -13.501  1.00  1.250          H  
ATOM   1931  HA  LYS A 116      18.266  19.952 -14.752  1.00  1.360          H  
ATOM   1932 1HB  LYS A 116      18.241  16.974 -15.303  1.00  1.860          H  
ATOM   1933 2HB  LYS A 116      19.281  18.160 -16.050  1.00  1.860          H  
ATOM   1934 1HG  LYS A 116      19.349  17.500 -13.110  1.00  1.860          H  
ATOM   1935 2HG  LYS A 116      20.409  16.791 -14.329  1.00  1.860          H  
ATOM   1936 1HD  LYS A 116      21.236  19.108 -14.899  1.00  1.860          H  
ATOM   1937 2HD  LYS A 116      20.247  19.744 -13.574  1.00  1.860          H  
ATOM   1938 1HE  LYS A 116      21.450  18.336 -11.965  1.00  1.860          H  
ATOM   1939 2HE  LYS A 116      22.477  17.717 -13.272  1.00  1.860          H  
ATOM   1940 1HZ  LYS A 116      23.545  19.509 -12.079  1.00  1.860          H  
ATOM   1941 2HZ  LYS A 116      23.262  19.968 -13.638  1.00  1.860          H  
ATOM   1942 3HZ  LYS A 116      22.305  20.543 -12.422  1.00  1.860          H  
ATOM   1943  N   ASN A 117      17.268  19.352 -17.186  1.00  1.170          N  
ATOM   1944  CA  ASN A 117      16.482  19.579 -18.387  1.00  1.260          C  
ATOM   1945  C   ASN A 117      15.328  18.600 -18.588  1.00  1.290          C  
ATOM   1946  O   ASN A 117      15.451  17.384 -18.375  1.00  1.310          O  
ATOM   1947  CB  ASN A 117      17.385  19.529 -19.599  1.00  1.730          C  
ATOM   1948  CG  ASN A 117      18.366  20.648 -19.624  1.00  1.730          C  
ATOM   1949  OD1 ASN A 117      18.163  21.700 -19.008  1.00  1.730          O  
ATOM   1950  ND2 ASN A 117      19.446  20.445 -20.325  1.00  1.730          N  
ATOM   1951  H   ASN A 117      18.275  19.372 -17.261  1.00  1.400          H  
ATOM   1952  HA  ASN A 117      16.045  20.576 -18.318  1.00  1.510          H  
ATOM   1953 1HB  ASN A 117      17.926  18.588 -19.613  1.00  2.070          H  
ATOM   1954 2HB  ASN A 117      16.778  19.570 -20.504  1.00  2.070          H  
ATOM   1955 1HD2 ASN A 117      20.147  21.158 -20.381  1.00  2.070          H  
ATOM   1956 2HD2 ASN A 117      19.576  19.580 -20.809  1.00  2.070          H  
ATOM   1957  N   SER A 118      14.190  19.186 -18.960  1.00  1.360          N  
ATOM   1958  CA  SER A 118      12.926  18.525 -19.280  1.00  1.440          C  
ATOM   1959  C   SER A 118      12.309  17.694 -18.161  1.00  1.310          C  
ATOM   1960  O   SER A 118      11.371  16.934 -18.411  1.00  1.420          O  
ATOM   1961  CB  SER A 118      13.106  17.653 -20.513  1.00  1.980          C  
ATOM   1962  OG  SER A 118      13.522  18.419 -21.616  1.00  1.980          O  
ATOM   1963  H   SER A 118      14.208  20.189 -19.067  1.00  1.630          H  
ATOM   1964  HA  SER A 118      12.209  19.307 -19.532  1.00  1.730          H  
ATOM   1965 1HB  SER A 118      13.837  16.874 -20.311  1.00  2.380          H  
ATOM   1966 2HB  SER A 118      12.164  17.160 -20.748  1.00  2.380          H  
ATOM   1967  HG  SER A 118      13.612  17.802 -22.346  1.00  2.380          H  
ATOM   1968  N   SER A 119      12.795  17.842 -16.933  1.00  1.190          N  
ATOM   1969  CA  SER A 119      12.217  17.123 -15.809  1.00  1.100          C  
ATOM   1970  C   SER A 119      10.991  17.810 -15.243  1.00  1.060          C  
ATOM   1971  O   SER A 119      10.743  18.998 -15.486  1.00  1.150          O  
ATOM   1972  CB  SER A 119      13.232  16.978 -14.711  1.00  1.580          C  
ATOM   1973  OG  SER A 119      13.552  18.217 -14.155  1.00  1.580          O  
ATOM   1974  H   SER A 119      13.599  18.452 -16.762  1.00  1.430          H  
ATOM   1975  HA  SER A 119      11.925  16.128 -16.148  1.00  1.320          H  
ATOM   1976 1HB  SER A 119      12.818  16.341 -13.948  1.00  1.890          H  
ATOM   1977 2HB  SER A 119      14.126  16.505 -15.102  1.00  1.890          H  
ATOM   1978  HG  SER A 119      14.209  18.620 -14.763  1.00  1.890          H  
ATOM   1979  N   THR A 120      10.242  17.069 -14.434  1.00  1.030          N  
ATOM   1980  CA  THR A 120       9.101  17.668 -13.741  1.00  1.120          C  
ATOM   1981  C   THR A 120       9.230  17.556 -12.239  1.00  1.040          C  
ATOM   1982  O   THR A 120       9.390  16.466 -11.671  1.00  1.000          O  
ATOM   1983  CB  THR A 120       7.749  17.089 -14.185  1.00  1.530          C  
ATOM   1984  OG1 THR A 120       7.559  17.337 -15.580  1.00  1.530          O  
ATOM   1985  CG2 THR A 120       6.590  17.696 -13.410  1.00  1.530          C  
ATOM   1986  H   THR A 120      10.513  16.087 -14.310  1.00  1.240          H  
ATOM   1987  HA  THR A 120       9.078  18.731 -13.980  1.00  1.340          H  
ATOM   1988  HB  THR A 120       7.750  16.072 -14.009  1.00  1.840          H  
ATOM   1989  HG1 THR A 120       8.213  16.843 -16.084  1.00  1.840          H  
ATOM   1990 1HG2 THR A 120       5.661  17.251 -13.760  1.00  1.840          H  
ATOM   1991 2HG2 THR A 120       6.693  17.498 -12.341  1.00  1.840          H  
ATOM   1992 3HG2 THR A 120       6.563  18.771 -13.579  1.00  1.840          H  
ATOM   1993  N   TRP A 121       9.078  18.711 -11.612  1.00  1.180          N  
ATOM   1994  CA  TRP A 121       9.146  18.893 -10.175  1.00  1.320          C  
ATOM   1995  C   TRP A 121       8.548  20.256  -9.830  1.00  1.860          C  
ATOM   1996  O   TRP A 121       9.155  21.293 -10.142  1.00  1.960          O  
ATOM   1997  OXT TRP A 121       7.337  20.317  -9.620  1.00  1.980          O  
ATOM   1998  CB  TRP A 121      10.592  18.837  -9.698  1.00  1.700          C  
ATOM   1999  CG  TRP A 121      10.768  18.926  -8.214  1.00  1.700          C  
ATOM   2000  CD1 TRP A 121      10.741  20.063  -7.460  1.00  1.700          C  
ATOM   2001  CD2 TRP A 121      11.069  17.855  -7.301  1.00  1.700          C  
ATOM   2002  NE1 TRP A 121      10.983  19.767  -6.146  1.00  1.700          N  
ATOM   2003  CE2 TRP A 121      11.196  18.425  -6.030  1.00  1.700          C  
ATOM   2004  CE3 TRP A 121      11.249  16.488  -7.450  1.00  1.700          C  
ATOM   2005  CZ2 TRP A 121      11.501  17.672  -4.931  1.00  1.700          C  
ATOM   2006  CZ3 TRP A 121      11.565  15.746  -6.335  1.00  1.700          C  
ATOM   2007  CH2 TRP A 121      11.689  16.324  -5.123  1.00  1.700          C  
ATOM   2008  H   TRP A 121       8.912  19.513 -12.203  1.00  1.420          H  
ATOM   2009  HA  TRP A 121       8.565  18.109  -9.685  1.00  1.580          H  
ATOM   2010 1HB  TRP A 121      11.045  17.906 -10.035  1.00  2.040          H  
ATOM   2011 2HB  TRP A 121      11.133  19.628 -10.151  1.00  2.040          H  
ATOM   2012  HD1 TRP A 121      10.550  21.063  -7.851  1.00  2.040          H  
ATOM   2013  HE1 TRP A 121      11.013  20.437  -5.389  1.00  2.040          H  
ATOM   2014  HE3 TRP A 121      11.154  16.023  -8.425  1.00  2.040          H  
ATOM   2015  HZ2 TRP A 121      11.603  18.093  -3.941  1.00  2.040          H  
ATOM   2016  HZ3 TRP A 121      11.716  14.694  -6.435  1.00  2.040          H  
ATOM   2017  HH2 TRP A 121      11.944  15.709  -4.269  1.00  2.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -654.384 71.9787 442.837 -45.6372 13.1615 29.6678 219.16 -242.213 -0.84798 -6.23355 -164.595 -37.0368 -18.0326 -61.0607 -18.1565 -10.8132 0 10.8639 9.02275 71.7236 105.034 -21.8887 36.6373 -43.6526 12.2866 105.539 -196.64
ASN:NtermProteinFull_1 -4.62486 0.48193 3.75959 -0.19205 0.02449 0.30476 1.19557 -1.69724 -0.01582 -0.07648 -1.81622 -0.38047 0 0 -1.1243 0 0 0.00065 0.04213 0 2.55551 0 0 -0.93687 0 0.0969 -2.40277
ARG_2 -6.15407 0.30279 4.76937 -0.88382 0.23225 0.61047 2.13579 -2.18371 -0.00202 -0.01715 -1.05908 0.05552 0 0 -0.42691 0 0 0.00375 0.01804 1.8926 0 -0.24259 0 -1.2888 -0.12836 0.40721 -1.95873
ALA_3 -5.48309 0.9364 2.44321 -0.02162 0 0 2.19203 -2.10492 -0.0269 -0.12305 -1.68825 -0.43589 0 0 0 0 0 0.5045 0 0 0 -0.42774 0 1.8394 -0.08687 0.73124 -1.75155
LEU_4 -8.28956 0.98254 3.05477 -0.49512 0.17954 0.12328 2.4306 -2.72437 -0 -0 -1.81099 0.25804 0 0 0 0 0 -0.05105 0.00757 0.32898 0 -0.24405 0 0.18072 -0.09614 0.76121 -5.40403
LYS_5 -3.3026 0.42687 2.11025 -0.4636 0.12755 0.30712 0.81313 -1.14402 -0 -0 0.60077 -0.34026 0 0 0 0 0 -0.10912 0.07462 2.44413 0 -0.07861 0 -1.5107 -0.35433 0.4934 0.09462
ARG_6 -4.40177 0.36644 4.14902 -1.63148 0.39659 1.61751 1.46715 -1.75541 -0 -0 -0.34604 -1.37152 0 0 0 0 0 -0.04394 0.01776 3.21439 0 -0.07646 0 -1.2888 -0.06898 0.33804 0.5825
SER_7 -4.218 0.3335 4.68031 -0.02864 0.03889 0.0304 1.97297 -2.08513 -0.00202 -0.01715 -1.47905 0.36461 0 0 0 0 0 0.09091 0.06559 0.92538 0 -0.27074 0.6079 -0.77834 0.52528 0.73536 1.49202
GLY_8 -3.60246 0.32538 3.3499 -0.00013 0 0 1.96589 -1.91271 -0.02982 -0.16901 -1.6653 -0.25569 0 0 0 0 0 -0.12217 0 0 0 -1.32652 0 0.83697 0.37217 0.86332 -1.3702
THR_9 -2.43494 0.20895 1.32047 -0.13546 0.08679 0.07866 0.54239 -0.9499 -0 -0 0.34374 -1.07963 0 0 0 0 0 -0.03036 0.00459 0.01432 0 -0.1047 2.25774 -1.0874 -0.1166 0.45041 -0.63093
GLU_10 -2.35706 0.17387 2.9319 -0.22203 0.03238 0.3399 1.21657 -1.27778 -0 -0 -1.10821 -0.57154 0 0 0 0 0 -0.07068 0.01701 0 2.92222 -0.05659 0 -2.7348 -0.38626 0.20022 -0.95087
ILE_11 -8.88549 1.36681 2.48369 -0.52603 0.58279 0.11905 1.35133 -2.5443 -0.00293 -0.04596 0.25794 0.25162 0 0 0 0 0 -0.04362 0.01961 0.35661 0 -0.46605 0 0.73287 -0.54535 0.32363 -5.21379
ARG_12 -2.1749 0.27052 2.06023 -0.61986 0.10194 0.39884 0.68812 -0.93721 -0 -0 0.37159 0.09773 0 0 0 0 0 0.03414 0.02953 1.89805 0 -0.10547 0 -1.2888 -0.25886 0.33843 0.90401
LYS_13 -4.54596 0.46271 3.68719 -0.32323 0.03369 0.16511 1.39209 -1.74443 -0.00775 -0.0234 -1.64779 0.01587 0 0 0 -0.41218 0 0.06014 0.0599 2.47756 0 -0.00887 0 -1.5107 -0.01745 0.23572 -1.65176
PHE_14 -10.329 1.23112 1.29084 -0.58769 0.09717 0.28239 2.12548 -2.29417 -0 -0 -2.24545 -0.0412 0 0 0 0 0 0.0292 0.04889 0 2.41367 -0.2063 0 1.0402 0.02402 0.48509 -6.63567
LYS_15 -5.72604 0.5164 4.44483 -0.29451 0.0383 0.13708 1.61527 -2.18129 -0.02357 -0.09987 -0.0336 -0.18117 0 0 0 0 0 0.10169 0.01503 2.01528 0 0.13793 0 -1.5107 0.11031 0.53729 -0.38135
LEU_16 -5.25138 0.56559 2.62708 -0.52924 0.24946 0.12431 0.826 -1.88142 -0 -0 -1.36035 0.29224 0 0 -0.69739 0 0 -0.01326 0.18385 0.39772 0 -0.13532 0 0.18072 -0.1438 0.36636 -4.19884
TRP_17 -9.13535 0.84271 5.40457 -1.34207 0.13955 0.44581 2.33978 -3.12455 -0 -0 -0.86261 -0.94912 0 0 0 0 0 0.00712 0.25556 0 2.59148 -0.03502 0 1.6906 0.18438 0.3194 -1.22777
ASN_18 -2.36331 0.2058 1.88517 -0.34919 0.05479 0.71322 0.53907 -0.99299 -0 -0 0.61516 -0.85009 0 0 0 0 0 -0.08802 0.01343 0 1.83356 -1.00702 0 -0.93687 -0.07919 0.24309 -0.56336
GLY_19 -1.80094 0.30818 1.49348 -5e-05 0 0 0.11253 -0.90048 -0 -0 0.12702 -0.37755 0 0 0 0 0 -0.14728 0 0 0 -1.43077 0 0.83697 -0.98586 0.37795 -2.38678
ASN_20 -4.26193 0.46155 4.59134 -0.15602 0.00886 0.20624 2.81553 -2.41874 -0 -0 -2.13792 -0.79978 0 0 -1.02298 0 0 0.09236 0.04891 0 1.88319 -0.24715 0 -0.93687 -0.50732 0.56223 -1.81849
PHE_21 -7.80638 0.66548 1.72162 -0.52899 0.02426 0.23535 1.41723 -2.11377 -0.00522 -0.01586 -0.56566 0.04013 0 0 -1.02298 0 0 0.00931 0.06901 0 1.98346 -0.35107 0 1.0402 -0.13519 0.43166 -4.90743
VAL_22 -5.96163 0.70721 1.7679 -0.28114 0.19232 0.06491 2.22649 -1.76939 -0 -0 -0.23031 -0.39357 0 0 0 0 0 -0.03276 0.01182 0.17875 0 -0.63131 0 1.9342 -0.26797 0.5755 -1.90897
PHE_23 -7.59137 0.72663 2.09858 -1.07726 0.37855 0.75505 1.44053 -2.08047 -0.00522 -0.01586 -0.34661 -0.93179 0 0 0 0 0 -0.04373 0.34446 0 2.91582 -0.10593 0 1.0402 0.1986 0.66975 -1.63006
ASP_24 -2.81453 0.31945 2.41954 -0.19363 0.0279 0.62493 0.738 -1.25374 -0 -0 0.04285 -1.16817 0 0 0 0 0 0.23796 0.06178 0 1.95748 -0.7392 0 -2.3716 0.42345 0.80417 -0.88335
SER_25 -2.58498 0.93433 2.80251 -0.02789 1e-05 0.0641 0.8387 -1.42763 -0 -0 0.34113 -0.37905 0 0 0 0 0 0.33036 0.0011 0.16541 0 -0.45954 0.60392 -0.77834 -0.05567 1.48244 1.85089
PRO_26 -3.22609 0.5694 1.12837 -0.12625 0.00357 0.08972 0.17661 -0.72456 -0 -0 0.17033 0.25299 0 0 0 0 0 0.00479 0.03216 0.13728 0 -1.10624 0 -2.4119 -0.52194 1.20019 -4.35156
ILE_27 -7.87936 1.02871 0.14383 -0.48563 0.42276 0.09612 1.04979 -1.46326 -0 -0 -0.06545 0.28572 0 0 0 0 0 -0.08707 0.02105 0.41223 0 -0.50064 0 0.73287 -0.65696 0.57645 -6.36884
SER_28 -5.20997 0.64849 5.29424 -0.03089 0 0.05304 3.18525 -2.50148 -0.0013 -0.00634 -2.93872 -1.10494 0 0 -0.86951 -0.20784 0 -0.02191 0.10124 1.36967 0 -0.11261 0.70024 -0.77834 -0.52772 0.52394 -2.43547
LYS_29 -4.83791 0.31772 3.19481 -0.4322 0.07059 0.23012 1.35758 -1.63404 -0.0252 -0.13434 0.38497 0.092 0 0 0 0 0 -0.11414 0.09209 1.37435 0 -0.02806 0 -1.5107 -0.44535 0.34475 -1.70295
THR_30 -3.22978 0.45395 3.16245 -0.13073 0.08667 0.07513 1.32872 -1.48124 -0 -0 -0.87774 -1.07737 0 0 -0.86951 -0.20784 0 0.06589 0.02218 0.02873 0 -0.23594 2.25864 -1.0874 -0.49073 0.37745 -1.82847
LEU_31 -7.46381 0.84338 4.01802 -0.45636 0.16768 0.10901 2.75196 -2.63412 -0.0013 -0.00634 -1.20971 0.139 0 0 0 0 0 -0.02198 0.22433 0.47257 0 -0.13175 0 0.18072 -0.01803 0.5188 -2.51793
LEU_32 -8.49545 1.23463 3.7787 -0.53539 0.27241 0.15636 2.46343 -2.69624 -0.02165 -0.13074 -1.42024 0.23384 0 0 0 0 0 -0.08112 0.16016 0.29453 0 -0.20736 0 0.18072 0.07802 0.91851 -3.81687
ASP_33 -4.60219 0.2343 5.96214 -0.21918 0.06952 0.71485 1.79573 -2.60074 -0 -0 -1.32996 -3.04437 0 0 0 -0.53044 0 -0.06497 0.04532 0 3.61421 -0.06881 0 -2.3716 -0.32994 0.82521 -1.9009
GLN_34 -5.48797 0.70747 6.84798 -0.68579 0.10977 0.76382 3.32616 -2.9252 -0 -0 -4.59874 -0.7259 0 0 0 -0.94262 0 -0.06316 0.0133 0 2.23018 -0.08185 0 -0.18838 -0.35534 0.38155 -1.6747
TYR_35 -8.70577 1.28965 4.03895 -0.57061 0.01604 0.03762 2.75802 -2.77953 -0.02489 -0.19577 -1.22421 -0.30645 0 0 0 0 0 -0.01869 0.54755 0 3.0572 -0.09065 0.05437 1.2797 -0.41815 0.61201 -0.64363
ALA_36 -3.73504 0.33393 3.20029 -0.02301 0 0 1.89954 -1.99912 -0.01531 -0.06694 -1.42143 -0.13589 0 0 -0.43755 0 0 -0.01087 0 0 0 -0.19904 0 1.8394 -0.47112 0.51092 -0.73123
THR_37 -4.51456 0.3381 3.41515 -0.11869 0.03786 0.05428 1.94957 -1.98481 -0 -0 -1.13755 -1.16235 0 0 0 0 0 -0.06614 0.03309 0.47957 0 0.18134 2.30186 -1.0874 -0.32455 0.30604 -1.2992
THR_38 -2.8285 0.21949 2.2413 -0.18676 0.12563 0.07637 1.06246 -1.36578 -0.00324 -0.06503 0.02023 -0.21324 0 0 0 0 0 -0.07244 0.01052 0.06348 0 0.42288 2.31736 -1.0874 0.12288 0.36738 1.22758
THR_39 -4.65585 0.41777 3.96463 -0.16181 0.07587 0.05697 2.53629 -2.1129 -0 -0 -2.29867 -0.30357 0 0 0 0 0 0.18709 0.00246 0.37025 0 -0.20419 2.33601 -1.0874 0.21953 0.31035 -0.34716
GLU_40 -3.14097 0.23961 2.30055 -0.28646 0.05126 0.33211 0.88791 -1.0901 -0 -0 -0.62849 -0.34435 0 0 0 0 0 -0.02084 0.01568 0 3.06892 -0.04933 0 -2.7348 0.24998 0.28377 -0.86557
ASN_41 -6.54249 0.45352 7.51917 -0.24996 0.00518 0.47512 3.9255 -3.4293 -0.00493 -0.05003 -2.54659 -0.63229 0 0 -1.27138 -1.02142 0 0.53845 0.02564 0 2.34796 -0.4365 0 -0.93687 0.14843 0.94955 -0.73325
ALA_42 -3.37443 0.56139 3.02498 -0.02323 0 0 2.01207 -1.80901 -0 -0 -1.28612 -0.19039 0 0 0 0 0 0.30775 0 0 0 -0.19483 0 1.8394 -0.39423 1.48652 1.95987
ASN_43 -3.57508 0.40789 2.33892 -0.3706 0.06552 0.73627 0.91994 -1.40695 -0 -0 -0.2151 -0.74259 0 0 0 0 0 -0.01406 0.00942 0 1.82343 -0.48797 0 -0.93687 -0.07842 0.84183 -0.68444
THR_44 -3.65391 0.51073 2.80977 -0.11151 0.07759 0.06185 1.52419 -1.56195 -0.00493 -0.05003 -1.1118 -1.26943 0 0 0 0 0 -0.02548 0.06849 0.33756 0 -0.53056 2.26827 -1.0874 0.5219 0.85326 -0.3734
LEU_45 -7.00008 1.4194 3.37491 -0.53248 0.20401 0.14442 2.5735 -2.17649 -0.0014 -0.0065 -0.88176 0.11937 0 0 -0.4658 0 0 0.14733 0.36802 1.0456 0 -0.27571 0 0.18072 0.7145 1.89487 0.84642
PRO_46 -2.2138 0.35722 0.93695 -0.18999 0.05668 0.13676 0.39424 -0.50601 -0 -0 -0.09012 -0.04364 0 0 0 0 0 0.21131 0.01581 0.15263 0 -0.72187 0 -2.4119 0.72202 1.49838 -1.69532
ASN_47 -5.36423 0.49887 5.23905 -0.18487 0.01521 0.26447 2.68781 -2.47542 -0.02567 -0.14127 -3.31325 -0.34864 0 0 0 -0.96777 0 0.30643 0.00368 0 2.06689 0.1916 0 -0.93687 0.12971 0.97032 -1.38395
GLU_48 -3.89387 0.3231 3.14068 -0.29256 0.04219 0.3388 0.69264 -1.39566 -0 -0 -0.88015 -0.35494 0 0 0 0 0 -0.04296 0.09056 0 3.00836 0.13584 0 -2.7348 0.44511 0.90804 -0.4696
PHE_49 -7.38544 0.60421 3.44597 -0.53836 0.01928 0.24608 2.77418 -2.34134 -0 -0 -2.10567 0.09228 0 0 0 0 0 0.27771 0.10224 0 2.47788 -0.33436 0 1.0402 0.47754 0.65349 -0.49412
LYS_50 -3.41915 0.11765 2.1356 -0.41143 0.05635 0.24885 0.25424 -0.96835 -0.0252 -0.13434 -0.48619 -0.09922 0 0 0 0 0 -0.04238 0.05392 1.79676 0 0.31061 0 -1.5107 0.67196 0.60545 -0.84559
PHE_51 -9.0039 1.43192 2.9171 -0.8633 0.08688 0.35725 2.35364 -2.28491 -0 -0 -1.20475 -0.34325 0 0 -0.42738 0 0 0.00016 0.00014 0 1.50019 -0.28774 0 1.0402 1.13191 0.7291 -2.86674
MET_52 -3.84001 0.27642 1.72672 -0.34908 0.1237 0.0797 0.69993 -1.06108 -0 -0 -0.83062 0.09601 0 0 0 0 0 0.01567 0.02236 1.53978 0 -0.01014 0 0.60916 0.38489 0.64394 0.12735
ARG_53 -9.10558 0.94606 8.47507 -0.72729 0.12352 0.47329 3.33786 -3.82311 -0.0166 -0.07109 -2.26439 0.17947 0 0 -1.18001 0 0 0.04522 0.47606 2.8478 0 -0.07844 0 -1.2888 0.01538 0.48549 -1.15011
TYR_54 -5.01465 0.3655 2.61867 -0.92788 0.04443 0.3121 1.90548 -1.62367 -0.01425 -0.23586 -2.25154 -0.25113 0 0 0 0 0 0.13067 0.00452 0 1.78573 -0.27671 0.02227 1.2797 0.10223 0.63077 -1.39362
GLN_55 -7.24047 0.74683 3.97801 -0.31534 0.0559 0.17083 1.428 -2.22831 -0.00938 -0.14197 -1.66002 -0.01432 0 0 -0.74246 0 0 0.29303 0.30396 0 3.28323 0.03503 0 -0.18838 0.26407 0.53439 -1.44738
ALA_56 -5.02224 0.5099 3.02616 -0.02284 0 0 1.99749 -1.99613 -0 -0 -1.97111 -0.39937 0 0 0 0 0 0.01876 0 0 0 -0.4403 0 1.8394 0.16279 0.46801 -1.8295
VAL_57 -5.22421 0.56921 3.18762 -0.32854 0.50727 0.07469 2.50585 -2.03708 -0.01659 -0.07077 -1.98385 -1.06856 0 0 0 0 0 0.24738 0.09215 1.62768 0 -0.44068 0 1.9342 0.07724 0.669 0.32201
THR_58 -5.68428 0.84905 4.30111 -0.16449 0.09932 0.05728 2.88179 -2.46761 -0.01602 -0.15491 -3.18498 -0.31347 0 0 0 0 0 0.44013 0.01543 0.43095 0 -0.22381 2.38987 -1.0874 0.0855 0.83957 -0.907
CYS_59 -5.62524 0.46336 3.48838 -0.06604 0.0003 0.04315 2.10761 -1.7114 -0.03004 -0.22877 -2.20812 -0.22943 0 0 0 0 0 -0.05913 0.01531 0.56369 0 0.16323 0 3.6196 0.25996 0.52424 1.09067
GLU_60 -7.56664 0.7447 9.05231 -0.40162 0.08049 0.72278 3.95573 -3.71068 -0.01096 -0.08411 -4.00582 -0.51696 0 0 0 -1.45811 0 0.36721 0.09275 0 3.65613 0.18251 0 -2.7348 0.92301 1.16678 0.45467
PRO_61 -4.24381 0.5211 2.55611 -0.17851 0.0484 0.1247 0.40756 -0.93217 -0 -0 0.22161 0.10359 0 0 0 0 0 0.44998 0.00645 0.1496 0 -0.81237 0 -2.4119 1.05991 1.24641 -1.68336
ASN_62 -7.69708 0.8005 7.13087 -0.19494 0.02516 0.32395 3.15322 -3.39048 -0.02139 -0.23254 -1.12095 -0.474 0 0 -0.80558 -0.43669 0 0.0595 0.27517 0 2.34089 0.57151 0 -0.93687 0.59484 0.58007 0.54519
GLN_63 -2.85632 0.09178 3.03576 -0.58586 0.05638 0.63385 0.94543 -1.38199 -0.002 -0.01173 -0.82649 -0.55252 0 0 0 -0.82126 0 0.00088 0.03976 0 2.18876 -0.1386 0 -0.18838 -0.03942 0.59316 0.18118
LEU_64 -5.16355 0.41236 2.45947 -0.46856 0.15915 0.08907 1.04395 -1.63993 -0 -1e-05 0.19463 0.28356 0 0 0 0 0 0.0694 0.19556 0.43945 0 -0.30265 0 0.18072 -0.4916 0.5708 -1.96817
ALA_65 -2.00324 0.06466 1.68562 -0.02272 0 0 0.67711 -0.92626 -0.00115 -0.0036 -0.28994 -0.21199 0 0 0 0 0 0.02505 0 0 0 0.03057 0 1.8394 -0.27357 0.38161 0.97158
GLU_66 -6.2714 0.39564 8.41512 -0.35901 0.03769 0.60419 3.66457 -3.32776 -0.02398 -0.1044 -3.2072 -0.56653 0 0 0 -1.73334 0 -0.04038 0.05702 0 3.77107 0.21382 0 -2.7348 0.39416 0.49336 -0.32217
LYS_67 -5.41331 0.36414 4.40262 -0.3425 0.04711 0.20834 1.69202 -2.10602 -0.00115 -0.0036 -2.68062 -0.26472 0 0 0 0 0 0.02316 0.00518 1.49663 0 0.21847 0 -1.5107 0.8441 0.5691 -2.45173
ASN_68 -5.54845 0.34884 5.41245 -0.18923 0.01251 0.29699 2.34467 -2.64988 -0.01206 -0.11688 -0.70737 -0.56838 0 0 0 -0.76557 0 -0.08384 0.02459 0 2.68473 -0.2924 0 -0.93687 0.34847 0.37578 -0.02189
PHE_69 -6.10363 0.559 2.72926 -0.64136 0.06076 0.35994 1.29698 -1.86499 -0.00524 -0.02948 -1.98668 0.08207 0 0 0 0 0 -0.05398 0.02592 0 2.08885 -0.17654 0 1.0402 -0.33014 0.48522 -2.46384
THR_70 -7.65901 1.0443 5.1108 -0.17393 0.07945 0.06389 2.31095 -3.0025 -0.02059 -0.11687 -0.9432 -0.15816 0 0 -0.42738 0 0 0.01917 0.15699 0.05233 0 0.04192 2.44679 -1.0874 -0.49312 0.65057 -2.10498
VAL_71 -6.1551 0.46405 2.67273 -0.28468 0.1923 0.06316 2.47061 -1.99002 -0 -0 -1.85475 -0.03438 0 0 0 0 0 -0.00981 0.01463 0.08784 0 -0.46466 0 1.9342 -0.47101 0.54908 -2.81581
ARG_72 -10.2805 0.92204 8.96815 -0.63412 0.13973 0.43077 3.17171 -3.93872 -0 -0 -2.18571 -0.05473 0 0 0 0 0 0.01172 0.05088 2.38627 0 -0.21987 0 -1.2888 -0.38242 0.43705 -2.4665
GLN_73 -6.67957 0.48632 4.3781 -0.25831 0.03998 0.19823 2.97476 -2.44609 -0.00775 -0.13212 -3.54685 -0.59928 0 0 0 0 0 0.10874 0.07534 0 3.08233 -0.09351 0 -0.18838 -0.08661 0.47323 -2.22146
LEU_74 -7.54258 0.68748 3.94736 -0.47891 0.24796 0.13055 2.25022 -2.40769 -0 -0 -2.0099 -0.01443 0 0 0 0 0 -0.01616 0.35945 1.71048 0 -0.00649 0 0.18072 0.0331 0.38645 -2.5424
LYS_75 -7.22634 0.56761 6.83784 -0.47916 0.09622 0.25754 2.75291 -2.74299 -0.00292 -0.02524 -1.83161 0.38289 0 0 0 0 0 0.04104 0.15056 2.2933 0 -0.08519 0 -1.5107 0.31821 0.49374 0.28772
TYR_76 -7.17275 0.70026 5.00904 -0.87951 0.08093 0.16649 2.74892 -2.75153 -0.01602 -0.15491 -2.96808 -0.46037 0 0 0 0 0 0.09005 0.13603 0 2.79533 -0.09838 0.03225 1.2797 0.20571 0.49882 -0.75802
LEU_77 -8.43191 1.51287 3.33499 -0.6083 0.23431 0.17893 1.91693 -2.44487 -0.02062 -0.12298 -1.45717 0.17989 0 0 -0.43516 0 0 0.60342 0.25369 0.84321 0 -0.15873 0 0.18072 0.08875 1.42616 -2.92588
THR_78 -5.63542 0.89931 4.49151 -0.18484 0.09716 0.07648 2.67878 -2.34016 -0.00947 -0.11151 -2.63935 -0.44988 0 0 0 0 0 -0.02647 0.04085 0.15113 0 0.29998 2.38382 -1.0874 0.32211 2.02682 0.98346
PRO_79 -5.0505 0.74493 2.85831 -0.17 0.00495 0.12432 1.25817 -1.19088 -0.01278 -0.14908 -1.29146 0.41436 0 0 0 0 0 3.8801 0.02868 0.25971 0 -0.52852 0 -2.4119 0.17105 14.1212 13.0607
ARG_80 -4.84638 0.6371 4.17566 -0.6067 0.14714 0.32235 2.13335 -1.78608 -0.02094 -0.10058 -2.65421 0.53435 0 0 -0.75936 0 0 0.14319 0.05349 1.79828 0 0.10476 0 -1.2888 1.07829 13.9512 13.0161
GLU_81 -3.49301 0.67092 4.00196 -0.2155 0.02878 0.34386 2.01027 -1.75533 -0.01673 -0.10445 -1.14191 -0.53031 0 0 -0.6963 -0.82126 0 0.0491 0.00731 0 3.39561 0.05374 0 -2.7348 1.16377 0.96013 1.17585
THR_82 -1.94614 0.18097 2.04324 -0.12065 0.03759 0.08231 0.68386 -0.98945 -0.02894 -0.21585 -0.93004 -0.91272 0 0 -0.6963 0 0 0.25549 0.02618 0.10544 0 0.50737 4.12819 -1.0874 1.25977 0.68459 3.06752
GLU_83 -5.35698 0.53438 6.73925 -0.32148 0.08516 0.37891 2.80664 -2.64564 -0.01416 -0.17203 -1.40642 -0.34908 0 0 0 0 0 0.23857 0.13512 0 2.75181 -0.0583 0 -2.7348 0.81224 0.93885 2.36203
LEU_84 -4.17364 0.27039 2.99109 -0.60308 0.3082 0.20381 1.58637 -1.61869 -0 -0 -1.13547 -0.08378 0 0 0 0 0 -0.07215 0.07481 1.29244 0 -0.17311 0 0.18072 -0.24207 0.97001 -0.22417
MET_85 -9.37572 1.99316 4.5248 -0.55089 0.058 0.21577 2.43414 -2.58893 -0.01786 -0.13825 -2.4121 -0.17249 0 0 0 0 0 0.01213 0.12552 2.12323 0 -0.09175 0 0.60916 0.11121 0.91087 -2.23001
LEU_86 -7.08852 0.74209 2.65184 -0.51917 0.30581 0.12404 1.436 -1.91255 -0.00671 -0.05002 -0.82324 0.12261 0 0 0 0 0 0.09497 0.06218 2.33637 0 -0.38287 0 0.18072 -0.01098 0.77509 -1.96233
VAL_87 -7.53409 0.77436 3.93471 -0.29842 0.29414 0.07463 2.32836 -2.56632 -0.01226 -0.08085 -2.59537 -0.52541 0 0 0 0 0 0.15286 0.06979 0.16797 0 -0.38781 0 1.9342 -0.00844 0.60171 -3.67624
VAL_88 -6.98991 1.11517 2.56704 -0.31479 0.33201 0.08065 1.61037 -2.18181 -0.01601 -0.08913 -0.59789 -0.73694 0 0 0 0 0 0.04394 0.08696 0.18888 0 0.06994 0 1.9342 0.59036 0.82986 -1.4771
THR_89 -8.31474 0.9115 5.89388 -0.15547 0.04959 0.05578 1.96324 -3.24577 -0.0094 -0.05305 0.0753 -0.28866 0 0 0 0 0 -0.02557 0.04804 0.23066 0 -0.21424 2.29977 -1.0874 0.59561 0.61794 -0.65298
MET_90 -6.97305 0.50161 3.76767 -0.34675 0.14362 0.04151 1.94555 -2.08202 -0.0015 -0.00578 -2.131 -0.16466 0 0 0 0 0 -0.02507 0.01089 1.19949 0 0.05375 0 0.60916 0.2249 0.55559 -2.6761
TYR_91 -7.76394 0.65179 4.24476 -0.64819 0.06234 0.35972 3.09875 -2.63181 -0 -0 -1.26304 -0.10026 0 0 0 0 0 0.02421 0.00413 0 2.28066 -0.27733 0.00031 1.2797 0.66775 0.71818 0.70773
ASN_92 -4.9246 0.24911 4.40979 -0.19504 0.00971 0.31212 2.21851 -2.23806 -0.00073 -0.00255 -2.4469 -0.76821 0 0 0 0 0 0.235 0.02462 0 2.88529 -0.4974 0 -0.93687 0.67247 0.66621 -0.32752
GLU_93 -7.14126 1.14801 7.15596 -0.237 0.04301 0.37208 3.00335 -3.05678 -0.02977 -0.22023 -3.2228 -0.46303 0 0 0 -0.24345 0 -0.01022 0.02372 0 3.10485 0.06009 0 -2.7348 0.15133 0.76982 -1.52712
ASP_94 -4.71312 0.36525 4.71234 -0.22415 0.04691 0.72194 2.16352 -2.36465 -0.00073 -0.00255 -2.31454 -1.02206 0 0 0 0 0 -0.06394 0.00509 0 1.99941 -0.74404 0 -2.3716 0.0785 0.75477 -2.97364
HIS_D_95 -9.16662 1.07601 6.42662 -0.42101 0.01302 0.52048 2.98737 -3.56931 -0 -0 -2.6374 -0.13812 0 0 -0.43516 0 0 0.03074 0.06065 0 1.84501 -0.25981 0 -0.45461 -0.01708 0.59471 -3.54452
ILE_96 -3.7587 0.42138 1.82967 -0.47665 0.3266 0.11084 0.65229 -1.03958 -0.02062 -0.12298 -0.37697 -0.15615 0 0 0 0 0 0.01449 0.01339 0.27625 0 -0.65811 0 0.73287 -0.26686 0.59747 -1.90136
LEU_97 -8.18256 0.72513 3.24357 -0.49906 0.1589 0.13066 2.02259 -2.42481 -0 -0 -1.58615 -0.02392 0 0 0 0 0 0.38624 0.11558 1.08473 0 -0.13363 0 0.18072 0.08177 0.80808 -3.91217
LEU_98 -4.64092 0.67113 3.51382 -0.58988 0.1469 0.18042 1.69 -1.83208 -0 -0 -1.05959 0.12574 0 0 -0.59962 0 0 -0.00583 0.07049 0.85458 0 0.02623 0 0.18072 0.63377 0.96381 0.32966
GLY_99 -2.36118 0.10965 2.46973 -4e-05 0 0 0.81275 -1.20852 -0 -0 -1.20663 -0.40329 0 0 0 0 0 -0.11091 0 0 0 -1.2268 0 0.83697 -0.00664 0.65166 -1.64326
ARG_100 -7.28676 0.92244 6.9738 -0.59469 0.09558 0.40778 3.58146 -3.13751 -0.00208 -0.01004 -4.17331 0.1025 0 0 -1.35898 0 0 0.1109 0.37688 2.42148 0 -0.16191 0 -1.2888 -0.48499 0.6741 -2.83216
THR_101 -5.21452 0.73816 3.59293 -0.15166 0.09797 0.11712 2.47154 -2.00463 -0.0154 -0.13027 -1.45995 -1.20979 0 0 0 0 0 0.11031 0.03408 0.39432 0 -0.22169 2.53257 -1.0874 -0.15726 1.10066 -0.46292
LEU_102 -7.47933 1.30541 1.51029 -0.47967 0.34872 0.09155 1.61282 -1.85699 -0.01075 -0.11957 -0.89134 0.03209 0 0 0 0 0 -0.00167 0.00246 0.86099 0 -0.02731 0 0.18072 -0.01423 0.82022 -4.11559
LYS_103 -4.36524 0.14456 3.77511 -0.41032 0.05301 0.24287 2.13643 -1.78708 -0 -0 -2.63525 -0.09026 0 0 0 0 0 -0.03421 0.00767 1.92825 0 0.34887 0 -1.5107 0.27112 0.36627 -1.55889
GLY_104 -1.95388 0.14886 1.47856 -0.00029 0 0 0.28183 -0.84899 -0 -0 -0.38041 -0.26432 0 0 0 0 0 -0.08368 0 0 0 0.71216 0 0.83697 0.33814 0.24137 0.50632
ILE_105 -5.20504 0.55951 2.38933 -0.62477 0.35936 0.13392 0.93818 -1.48407 -0 -0 -0.12803 0.14008 0 0 0 0 0 0.02259 0.05144 0.76863 0 -0.42335 0 0.73287 0.33179 0.41453 -1.02301
MET_106 -6.00898 0.53962 3.61957 -0.41077 0.07048 0.09302 0.85018 -1.81098 -0.02297 -0.1979 -0.05256 0.12819 0 0 0 0 0 0.03973 0.16649 1.73488 0 -0.03769 0 0.60916 0.03349 0.57194 -0.08512
ASP_107 -1.81955 0.11522 2.07686 -0.11449 0.0053 0.33442 0.39716 -0.92369 -0.0015 -0.00578 0.01496 -0.55069 0 0 0 0 0 -0.09087 3e-05 0 3.81809 -0.57562 0 -2.3716 -0.29948 0.30698 0.31576
ASN_108 -6.61443 0.65099 6.11805 -0.22935 0.02155 0.32395 1.17046 -3.03452 -0.00229 -0.03814 -1.2352 -0.34258 0 0 0 -0.24345 0 0.28436 0.09459 0 2.76576 0.06179 0 -0.93687 -0.12299 0.73524 -0.57306
VAL_109 -3.56271 0.32585 2.22826 -0.29277 0.14209 0.06228 1.29056 -1.25145 -0 -0 -0.5841 -0.1662 0 0 0 0 0 0.07216 0.0358 0.09598 0 -0.41417 0 1.9342 0.05374 0.95431 0.92383
LYS_110 -4.31072 0.38693 4.15452 -0.45267 0.10155 0.23995 2.10025 -2.01161 -0.0007 -0.00407 -1.45651 -0.078 0 0 0 0 0 0.02422 0.00052 1.75201 0 0.00189 0 -1.5107 -0.03855 0.50005 -0.60164
TYR_111 -4.12717 0.30498 1.77751 -1.09176 0.1533 0.72702 0.70433 -1.03506 -0 -0 -0.26634 -0.32187 0 0 0 0 0 0.0243 0.04475 0 1.54054 -0.2209 0.00017 1.2797 -0.14553 0.35202 -0.3
MET_112 -5.16531 0.30869 3.97743 -0.89552 0.2027 0.37985 1.88557 -1.96474 -0 -0 -1.95602 -0.25732 0 0 0 0 0 0.28587 0.31404 2.13765 0 -0.01456 0 0.60916 0.18097 0.45486 0.48331
VAL_113 -6.53851 1.11739 1.00091 -0.38757 0.53221 0.09529 0.75064 -1.52378 -0 -0 -0.91361 -0.50585 0 0 0 0 0 0.20479 0.0045 1.00638 0 -0.57826 0 1.9342 0.14594 0.59079 -3.06452
LYS_114 -5.29456 0.43283 3.87123 -0.3058 0.02825 0.16222 1.98767 -1.76578 -0 -0 -1.7075 -0.27841 0 0 0 0 0 0.01658 0.34441 1.7307 0 0.17292 0 -1.5107 0.18421 0.77578 -1.15593
LYS_115 -4.78391 0.5054 4.65744 -0.39132 0.05085 0.20624 1.98861 -1.94103 -0 -0 -2.98523 0.00807 0 0 -0.69225 0 0 -0.08266 0.05339 1.71014 0 0.19692 0 -1.5107 0.34176 0.74315 -1.92513
LYS_116 -4.94847 0.35017 4.87372 -0.47101 0.14593 0.26594 2.33955 -2.13473 -0 -0 -2.73396 0.08617 0 0 0 0 0 0.04507 0.03459 1.54453 0 0.20282 0 -1.5107 0.58991 0.35164 -0.96882
ASN_117 -2.61675 0.33722 2.76979 -0.18343 0.02435 0.25987 1.26742 -1.40697 -0 -0 -1.16584 -0.31556 0 0 0 0 0 -0.06486 0.04001 0 2.06892 0.17359 0 -0.93687 0.62869 0.42515 1.30472
SER_118 -1.58874 0.06059 1.99316 -0.0289 0.02249 0.02922 0.46435 -0.94437 -0.01193 -0.15203 -0.32462 0.03861 0 0 0 0 0 -0.00112 0.0001 0.06448 0 0.42466 0.6 -0.77834 0.53705 0.48629 0.89093
SER_119 -4.85848 0.52651 4.99253 -0.03854 0 0.06725 2.05683 -2.25699 -0.00809 -0.03102 -2.21636 -0.14797 0 0 0 0 0 0.03957 0.00206 0.22313 0 -0.38388 1.74663 -0.77834 0.197 0.36118 -0.50696
THR_120 -3.93668 0.50802 3.36807 -0.17633 0.10839 0.06469 1.82447 -1.73899 -0.01193 -0.15203 -1.31329 -0.39009 0 0 0 0 0 -0.06006 0.00744 0.16749 0 -0.14187 2.34834 -1.0874 -0.20111 0.56041 -0.25248
TRP:CtermProteinFull_121 -6.96027 1.19636 2.12823 -0.9952 0.11831 0.86238 1.85419 -1.62876 -0.01676 -0.14055 -2.27204 -0.75813 0 0 -0.69225 0 0 0 0.001 0 2.6498 0 0 1.6906 0.05458 0.8322 -2.07632
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512241 MODEL 5 2023-05-13_00000044_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 43.001
ATOM      1  N   ASN A   1     -15.434 -15.254   2.888  1.00 20.450          N  
ATOM      2  CA  ASN A   1     -14.255 -14.510   3.319  1.00 19.920          C  
ATOM      3  C   ASN A   1     -14.614 -13.090   3.715  1.00 19.430          C  
ATOM      4  O   ASN A   1     -15.247 -12.371   2.945  1.00 19.410          O  
ATOM      5  CB  ASN A   1     -13.200 -14.502   2.224  1.00 28.100          C  
ATOM      6  CG  ASN A   1     -12.601 -15.855   2.006  1.00 28.100          C  
ATOM      7  OD1 ASN A   1     -12.143 -16.488   2.960  1.00 28.100          O  
ATOM      8  ND2 ASN A   1     -12.614 -16.324   0.796  1.00 28.100          N  
ATOM      9 1H   ASN A   1     -15.193 -15.865   2.121  1.00 24.540          H  
ATOM     10 2H   ASN A   1     -15.780 -15.806   3.660  1.00 24.540          H  
ATOM     11 3H   ASN A   1     -16.151 -14.606   2.592  1.00 24.540          H  
ATOM     12  HA  ASN A   1     -13.839 -14.996   4.202  1.00 23.900          H  
ATOM     13 1HB  ASN A   1     -13.645 -14.162   1.287  1.00 33.720          H  
ATOM     14 2HB  ASN A   1     -12.403 -13.797   2.480  1.00 33.720          H  
ATOM     15 1HD2 ASN A   1     -12.230 -17.233   0.605  1.00 33.720          H  
ATOM     16 2HD2 ASN A   1     -13.010 -15.787   0.050  1.00 33.720          H  
ATOM     17  N   ARG A   2     -14.194 -12.690   4.919  1.00 19.160          N  
ATOM     18  CA  ARG A   2     -14.433 -11.329   5.417  1.00 18.810          C  
ATOM     19  C   ARG A   2     -13.708 -10.305   4.553  1.00 18.240          C  
ATOM     20  O   ARG A   2     -14.201  -9.204   4.307  1.00 18.260          O  
ATOM     21  CB  ARG A   2     -13.974 -11.191   6.863  1.00 26.470          C  
ATOM     22  CG  ARG A   2     -14.844 -11.929   7.883  1.00 26.470          C  
ATOM     23  CD  ARG A   2     -14.540 -11.526   9.298  1.00 26.470          C  
ATOM     24  NE  ARG A   2     -13.173 -11.885   9.704  1.00 26.470          N  
ATOM     25  CZ  ARG A   2     -12.787 -13.082  10.215  1.00 26.470          C  
ATOM     26  NH1 ARG A   2     -13.657 -14.062  10.378  1.00 26.470          N  
ATOM     27  NH2 ARG A   2     -11.519 -13.269  10.550  1.00 26.470          N  
ATOM     28  H   ARG A   2     -13.691 -13.344   5.504  1.00 22.990          H  
ATOM     29  HA  ARG A   2     -15.502 -11.124   5.371  1.00 22.570          H  
ATOM     30 1HB  ARG A   2     -12.958 -11.569   6.958  1.00 31.770          H  
ATOM     31 2HB  ARG A   2     -13.956 -10.137   7.136  1.00 31.770          H  
ATOM     32 1HG  ARG A   2     -15.892 -11.703   7.686  1.00 31.770          H  
ATOM     33 2HG  ARG A   2     -14.683 -13.000   7.785  1.00 31.770          H  
ATOM     34 1HD  ARG A   2     -14.643 -10.444   9.385  1.00 31.770          H  
ATOM     35 2HD  ARG A   2     -15.245 -12.001   9.977  1.00 31.770          H  
ATOM     36  HE  ARG A   2     -12.462 -11.170   9.610  1.00 31.770          H  
ATOM     37 1HH1 ARG A   2     -14.625 -13.932  10.127  1.00 31.770          H  
ATOM     38 2HH1 ARG A   2     -13.356 -14.948  10.758  1.00 31.770          H  
ATOM     39 1HH2 ARG A   2     -10.848 -12.522  10.425  1.00 31.770          H  
ATOM     40 2HH2 ARG A   2     -11.219 -14.155  10.929  1.00 31.770          H  
ATOM     41  N   ALA A   3     -12.511 -10.676   4.122  1.00 17.860          N  
ATOM     42  CA  ALA A   3     -11.678  -9.847   3.284  1.00 17.430          C  
ATOM     43  C   ALA A   3     -10.729 -10.744   2.530  1.00 17.110          C  
ATOM     44  O   ALA A   3     -10.378 -11.828   3.002  1.00 16.920          O  
ATOM     45  CB  ALA A   3     -10.914  -8.830   4.111  1.00 24.570          C  
ATOM     46  H   ALA A   3     -12.165 -11.585   4.387  1.00 21.430          H  
ATOM     47  HA  ALA A   3     -12.311  -9.332   2.562  1.00 20.920          H  
ATOM     48 1HB  ALA A   3     -10.293  -8.221   3.455  1.00 29.490          H  
ATOM     49 2HB  ALA A   3     -11.621  -8.191   4.643  1.00 29.490          H  
ATOM     50 3HB  ALA A   3     -10.282  -9.350   4.828  1.00 29.490          H  
ATOM     51  N   LEU A   4     -10.302 -10.290   1.367  1.00 17.160          N  
ATOM     52  CA  LEU A   4      -9.342 -11.031   0.576  1.00 17.010          C  
ATOM     53  C   LEU A   4      -8.024 -10.295   0.548  1.00 16.580          C  
ATOM     54  O   LEU A   4      -7.981  -9.061   0.602  1.00 16.320          O  
ATOM     55  CB  LEU A   4      -9.874 -11.218  -0.849  1.00 23.870          C  
ATOM     56  CG  LEU A   4     -11.030 -12.272  -1.120  1.00 23.870          C  
ATOM     57  CD1 LEU A   4     -10.627 -13.659  -0.638  1.00 23.870          C  
ATOM     58  CD2 LEU A   4     -12.348 -11.847  -0.445  1.00 23.870          C  
ATOM     59  H   LEU A   4     -10.649  -9.409   1.028  1.00 20.590          H  
ATOM     60  HA  LEU A   4      -9.163 -11.995   1.040  1.00 20.410          H  
ATOM     61 1HB  LEU A   4     -10.273 -10.266  -1.152  1.00 28.650          H  
ATOM     62 2HB  LEU A   4      -9.038 -11.449  -1.506  1.00 28.650          H  
ATOM     63  HG  LEU A   4     -11.185 -12.325  -2.196  1.00 28.650          H  
ATOM     64 1HD1 LEU A   4     -11.412 -14.354  -0.865  1.00 28.650          H  
ATOM     65 2HD1 LEU A   4      -9.729 -13.972  -1.138  1.00 28.650          H  
ATOM     66 3HD1 LEU A   4     -10.468 -13.660   0.433  1.00 28.650          H  
ATOM     67 1HD2 LEU A   4     -13.107 -12.568  -0.685  1.00 28.650          H  
ATOM     68 2HD2 LEU A   4     -12.254 -11.816   0.615  1.00 28.650          H  
ATOM     69 3HD2 LEU A   4     -12.652 -10.870  -0.812  1.00 28.650          H  
ATOM     70  N   LYS A   5      -6.942 -11.050   0.454  1.00 16.660          N  
ATOM     71  CA  LYS A   5      -5.623 -10.457   0.379  1.00 16.460          C  
ATOM     72  C   LYS A   5      -5.385  -9.690  -0.911  1.00 15.890          C  
ATOM     73  O   LYS A   5      -5.649 -10.190  -2.005  1.00 15.890          O  
ATOM     74  CB  LYS A   5      -4.556 -11.526   0.540  1.00 23.120          C  
ATOM     75  CG  LYS A   5      -4.499 -12.159   1.921  1.00 23.120          C  
ATOM     76  CD  LYS A   5      -3.371 -13.183   2.007  1.00 23.120          C  
ATOM     77  CE  LYS A   5      -3.288 -13.813   3.397  1.00 23.120          C  
ATOM     78  NZ  LYS A   5      -2.198 -14.830   3.485  1.00 23.120          N  
ATOM     79  H   LYS A   5      -7.044 -12.055   0.427  1.00 19.990          H  
ATOM     80  HA  LYS A   5      -5.523  -9.748   1.201  1.00 19.750          H  
ATOM     81 1HB  LYS A   5      -4.712 -12.311  -0.192  1.00 27.750          H  
ATOM     82 2HB  LYS A   5      -3.589 -11.080   0.333  1.00 27.750          H  
ATOM     83 1HG  LYS A   5      -4.337 -11.381   2.666  1.00 27.750          H  
ATOM     84 2HG  LYS A   5      -5.447 -12.647   2.135  1.00 27.750          H  
ATOM     85 1HD  LYS A   5      -3.538 -13.967   1.267  1.00 27.750          H  
ATOM     86 2HD  LYS A   5      -2.422 -12.695   1.782  1.00 27.750          H  
ATOM     87 1HE  LYS A   5      -3.099 -13.030   4.130  1.00 27.750          H  
ATOM     88 2HE  LYS A   5      -4.238 -14.293   3.630  1.00 27.750          H  
ATOM     89 1HZ  LYS A   5      -2.175 -15.220   4.418  1.00 27.750          H  
ATOM     90 2HZ  LYS A   5      -2.369 -15.570   2.817  1.00 27.750          H  
ATOM     91 3HZ  LYS A   5      -1.309 -14.392   3.282  1.00 27.750          H  
ATOM     92  N   ARG A   6      -4.814  -8.504  -0.757  1.00 15.550          N  
ATOM     93  CA  ARG A   6      -4.436  -7.626  -1.850  1.00 15.160          C  
ATOM     94  C   ARG A   6      -3.005  -7.920  -2.256  1.00 14.400          C  
ATOM     95  O   ARG A   6      -2.279  -8.579  -1.514  1.00 14.340          O  
ATOM     96  CB  ARG A   6      -4.592  -6.168  -1.441  1.00 21.380          C  
ATOM     97  CG  ARG A   6      -5.964  -5.549  -1.724  1.00 21.380          C  
ATOM     98  CD  ARG A   6      -7.103  -6.200  -0.991  1.00 21.380          C  
ATOM     99  NE  ARG A   6      -8.337  -5.469  -1.239  1.00 21.380          N  
ATOM    100  CZ  ARG A   6      -9.579  -5.803  -0.816  1.00 21.380          C  
ATOM    101  NH1 ARG A   6      -9.809  -6.889  -0.098  1.00 21.380          N  
ATOM    102  NH2 ARG A   6     -10.594  -5.009  -1.135  1.00 21.380          N  
ATOM    103  H   ARG A   6      -4.654  -8.185   0.189  1.00 18.660          H  
ATOM    104  HA  ARG A   6      -5.085  -7.825  -2.702  1.00 18.190          H  
ATOM    105 1HB  ARG A   6      -4.405  -6.074  -0.373  1.00 25.660          H  
ATOM    106 2HB  ARG A   6      -3.848  -5.563  -1.955  1.00 25.660          H  
ATOM    107 1HG  ARG A   6      -5.942  -4.503  -1.418  1.00 25.660          H  
ATOM    108 2HG  ARG A   6      -6.166  -5.596  -2.786  1.00 25.660          H  
ATOM    109 1HD  ARG A   6      -7.238  -7.223  -1.338  1.00 25.660          H  
ATOM    110 2HD  ARG A   6      -6.908  -6.203   0.081  1.00 25.660          H  
ATOM    111  HE  ARG A   6      -8.254  -4.622  -1.782  1.00 25.660          H  
ATOM    112 1HH1 ARG A   6      -9.042  -7.537   0.161  1.00 25.660          H  
ATOM    113 2HH1 ARG A   6     -10.747  -7.091   0.195  1.00 25.660          H  
ATOM    114 1HH2 ARG A   6     -10.429  -4.176  -1.685  1.00 25.660          H  
ATOM    115 2HH2 ARG A   6     -11.531  -5.231  -0.833  1.00 25.660          H  
ATOM    116  N   SER A   7      -2.555  -7.366  -3.387  1.00 13.970          N  
ATOM    117  CA  SER A   7      -1.212  -7.660  -3.891  1.00 13.240          C  
ATOM    118  C   SER A   7      -0.082  -7.331  -2.919  1.00 12.730          C  
ATOM    119  O   SER A   7       0.954  -8.013  -2.919  1.00 12.850          O  
ATOM    120  CB  SER A   7      -0.985  -6.895  -5.176  1.00 18.830          C  
ATOM    121  OG  SER A   7      -0.963  -5.517  -4.933  1.00 18.830          O  
ATOM    122  H   SER A   7      -3.164  -6.786  -3.947  1.00 16.760          H  
ATOM    123  HA  SER A   7      -1.168  -8.714  -4.114  1.00 15.890          H  
ATOM    124 1HB  SER A   7      -0.038  -7.206  -5.620  1.00 22.590          H  
ATOM    125 2HB  SER A   7      -1.774  -7.133  -5.888  1.00 22.590          H  
ATOM    126  HG  SER A   7      -0.761  -5.101  -5.779  1.00 22.590          H  
ATOM    127  N   GLY A   8      -0.332  -6.402  -1.994  1.00 12.330          N  
ATOM    128  CA  GLY A   8       0.611  -5.968  -0.966  1.00 12.000          C  
ATOM    129  C   GLY A   8       1.061  -7.088  -0.012  1.00 11.370          C  
ATOM    130  O   GLY A   8       2.019  -6.907   0.744  1.00 11.270          O  
ATOM    131  H   GLY A   8      -1.206  -5.904  -2.066  1.00 14.800          H  
ATOM    132 1HA  GLY A   8       1.484  -5.532  -1.450  1.00 14.400          H  
ATOM    133 2HA  GLY A   8       0.150  -5.170  -0.385  1.00 14.400          H  
ATOM    134  N   THR A   9       0.391  -8.250  -0.056  1.00 11.140          N  
ATOM    135  CA  THR A   9       0.742  -9.392   0.786  1.00 10.760          C  
ATOM    136  C   THR A   9       1.633 -10.362   0.009  1.00 10.100          C  
ATOM    137  O   THR A   9       1.843 -11.492   0.460  1.00  9.910          O  
ATOM    138  CB  THR A   9      -0.466 -10.219   1.250  1.00 15.220          C  
ATOM    139  OG1 THR A   9      -1.048 -10.858   0.135  1.00 15.220          O  
ATOM    140  CG2 THR A   9      -1.503  -9.307   1.863  1.00 15.220          C  
ATOM    141  H   THR A   9      -0.415  -8.338  -0.685  1.00 13.370          H  
ATOM    142  HA  THR A   9       1.294  -9.038   1.656  1.00 12.910          H  
ATOM    143  HB  THR A   9      -0.151 -10.963   1.977  1.00 18.260          H  
ATOM    144  HG1 THR A   9      -0.453 -11.586  -0.122  1.00 18.260          H  
ATOM    145 1HG2 THR A   9      -2.358  -9.893   2.182  1.00 18.260          H  
ATOM    146 2HG2 THR A   9      -1.073  -8.797   2.721  1.00 18.260          H  
ATOM    147 3HG2 THR A   9      -1.825  -8.573   1.127  1.00 18.260          H  
ATOM    148  N   GLU A  10       2.146  -9.916  -1.151  1.00  9.970          N  
ATOM    149  CA  GLU A  10       2.983 -10.676  -2.085  1.00  9.550          C  
ATOM    150  C   GLU A  10       2.203 -11.752  -2.833  1.00  8.980          C  
ATOM    151  O   GLU A  10       2.536 -12.940  -2.805  1.00  9.330          O  
ATOM    152  CB  GLU A  10       4.196 -11.320  -1.380  1.00 13.540          C  
ATOM    153  CG  GLU A  10       5.163 -10.330  -0.714  1.00 13.540          C  
ATOM    154  CD  GLU A  10       6.382 -11.008  -0.116  1.00 13.540          C  
ATOM    155  OE1 GLU A  10       6.342 -12.202   0.055  1.00 13.540          O  
ATOM    156  OE2 GLU A  10       7.344 -10.330   0.163  1.00 13.540          O  
ATOM    157  H   GLU A  10       1.875  -8.977  -1.452  1.00 11.960          H  
ATOM    158  HA  GLU A  10       3.366  -9.977  -2.829  1.00 11.460          H  
ATOM    159 1HB  GLU A  10       3.881 -12.048  -0.644  1.00 16.250          H  
ATOM    160 2HB  GLU A  10       4.778 -11.865  -2.123  1.00 16.250          H  
ATOM    161 1HG  GLU A  10       5.488  -9.603  -1.455  1.00 16.250          H  
ATOM    162 2HG  GLU A  10       4.630  -9.794   0.071  1.00 16.250          H  
ATOM    163  N   ILE A  11       1.166 -11.296  -3.533  1.00  8.320          N  
ATOM    164  CA  ILE A  11       0.355 -12.164  -4.380  1.00  7.850          C  
ATOM    165  C   ILE A  11       1.120 -12.331  -5.686  1.00  7.440          C  
ATOM    166  O   ILE A  11       1.618 -11.360  -6.255  1.00  7.430          O  
ATOM    167  CB  ILE A  11      -1.067 -11.604  -4.649  1.00 11.180          C  
ATOM    168  CG1 ILE A  11      -1.841 -11.347  -3.293  1.00 11.180          C  
ATOM    169  CG2 ILE A  11      -1.884 -12.560  -5.564  1.00 11.180          C  
ATOM    170  CD1 ILE A  11      -2.077 -12.541  -2.395  1.00 11.180          C  
ATOM    171  H   ILE A  11       0.985 -10.290  -3.472  1.00  9.980          H  
ATOM    172  HA  ILE A  11       0.270 -13.145  -3.918  1.00  9.420          H  
ATOM    173  HB  ILE A  11      -0.977 -10.658  -5.163  1.00 13.410          H  
ATOM    174 1HG1 ILE A  11      -1.272 -10.629  -2.705  1.00 13.410          H  
ATOM    175 2HG1 ILE A  11      -2.817 -10.912  -3.526  1.00 13.410          H  
ATOM    176 1HG2 ILE A  11      -2.862 -12.125  -5.750  1.00 13.410          H  
ATOM    177 2HG2 ILE A  11      -1.374 -12.697  -6.519  1.00 13.410          H  
ATOM    178 3HG2 ILE A  11      -2.001 -13.530  -5.091  1.00 13.410          H  
ATOM    179 1HD1 ILE A  11      -2.604 -12.206  -1.513  1.00 13.410          H  
ATOM    180 2HD1 ILE A  11      -2.674 -13.289  -2.897  1.00 13.410          H  
ATOM    181 3HD1 ILE A  11      -1.128 -12.976  -2.095  1.00 13.410          H  
ATOM    182  N   ARG A  12       1.253 -13.569  -6.126  1.00  7.400          N  
ATOM    183  CA  ARG A  12       2.004 -13.905  -7.325  1.00  7.330          C  
ATOM    184  C   ARG A  12       1.220 -13.581  -8.599  1.00  6.720          C  
ATOM    185  O   ARG A  12       0.070 -13.155  -8.539  1.00  6.660          O  
ATOM    186  CB  ARG A  12       2.399 -15.368  -7.295  1.00 10.290          C  
ATOM    187  CG  ARG A  12       3.205 -15.768  -6.046  1.00 10.290          C  
ATOM    188  CD  ARG A  12       3.874 -17.075  -6.210  1.00 10.290          C  
ATOM    189  NE  ARG A  12       2.938 -18.174  -6.469  1.00 10.290          N  
ATOM    190  CZ  ARG A  12       2.326 -18.969  -5.536  1.00 10.290          C  
ATOM    191  NH1 ARG A  12       2.544 -18.788  -4.245  1.00 10.290          N  
ATOM    192  NH2 ARG A  12       1.507 -19.941  -5.929  1.00 10.290          N  
ATOM    193  H   ARG A  12       0.807 -14.303  -5.596  1.00  8.880          H  
ATOM    194  HA  ARG A  12       2.919 -13.311  -7.331  1.00  8.800          H  
ATOM    195 1HB  ARG A  12       1.514 -15.985  -7.345  1.00 12.350          H  
ATOM    196 2HB  ARG A  12       3.002 -15.609  -8.170  1.00 12.350          H  
ATOM    197 1HG  ARG A  12       3.966 -15.012  -5.851  1.00 12.350          H  
ATOM    198 2HG  ARG A  12       2.535 -15.832  -5.190  1.00 12.350          H  
ATOM    199 1HD  ARG A  12       4.549 -17.005  -7.056  1.00 12.350          H  
ATOM    200 2HD  ARG A  12       4.451 -17.309  -5.321  1.00 12.350          H  
ATOM    201  HE  ARG A  12       2.734 -18.340  -7.468  1.00 12.350          H  
ATOM    202 1HH1 ARG A  12       3.161 -18.058  -3.926  1.00 12.350          H  
ATOM    203 2HH1 ARG A  12       2.085 -19.392  -3.573  1.00 12.350          H  
ATOM    204 1HH2 ARG A  12       1.326 -20.098  -6.912  1.00 12.350          H  
ATOM    205 2HH2 ARG A  12       1.028 -20.547  -5.248  1.00 12.350          H  
ATOM    206  N   LYS A  13       1.868 -13.721  -9.754  1.00  6.540          N  
ATOM    207  CA  LYS A  13       1.235 -13.434 -11.040  1.00  6.120          C  
ATOM    208  C   LYS A  13       0.016 -14.309 -11.313  1.00  5.770          C  
ATOM    209  O   LYS A  13      -0.018 -15.472 -10.937  1.00  5.960          O  
ATOM    210  CB  LYS A  13       2.244 -13.596 -12.174  1.00  8.740          C  
ATOM    211  CG  LYS A  13       3.360 -12.558 -12.162  1.00  8.740          C  
ATOM    212  CD  LYS A  13       4.316 -12.740 -13.337  1.00  8.740          C  
ATOM    213  CE  LYS A  13       5.440 -11.700 -13.299  1.00  8.740          C  
ATOM    214  NZ  LYS A  13       6.402 -11.870 -14.425  1.00  8.740          N  
ATOM    215  H   LYS A  13       2.819 -14.056  -9.737  1.00  7.850          H  
ATOM    216  HA  LYS A  13       0.893 -12.396 -11.020  1.00  7.340          H  
ATOM    217 1HB  LYS A  13       2.703 -14.587 -12.110  1.00 10.480          H  
ATOM    218 2HB  LYS A  13       1.732 -13.537 -13.134  1.00 10.480          H  
ATOM    219 1HG  LYS A  13       2.923 -11.559 -12.209  1.00 10.480          H  
ATOM    220 2HG  LYS A  13       3.922 -12.640 -11.234  1.00 10.480          H  
ATOM    221 1HD  LYS A  13       4.753 -13.741 -13.299  1.00 10.480          H  
ATOM    222 2HD  LYS A  13       3.768 -12.636 -14.274  1.00 10.480          H  
ATOM    223 1HE  LYS A  13       5.005 -10.703 -13.356  1.00 10.480          H  
ATOM    224 2HE  LYS A  13       5.980 -11.796 -12.358  1.00 10.480          H  
ATOM    225 1HZ  LYS A  13       7.125 -11.166 -14.359  1.00 10.480          H  
ATOM    226 2HZ  LYS A  13       6.823 -12.788 -14.376  1.00 10.480          H  
ATOM    227 3HZ  LYS A  13       5.918 -11.769 -15.302  1.00 10.480          H  
ATOM    228  N   PHE A  14      -0.960 -13.744 -12.017  1.00  5.460          N  
ATOM    229  CA  PHE A  14      -2.204 -14.422 -12.401  1.00  5.290          C  
ATOM    230  C   PHE A  14      -2.264 -14.672 -13.901  1.00  5.310          C  
ATOM    231  O   PHE A  14      -3.261 -15.163 -14.432  1.00  5.550          O  
ATOM    232  CB  PHE A  14      -3.372 -13.531 -12.033  1.00  7.470          C  
ATOM    233  CG  PHE A  14      -3.313 -12.227 -12.752  1.00  7.470          C  
ATOM    234  CD1 PHE A  14      -3.879 -12.071 -14.018  1.00  7.470          C  
ATOM    235  CD2 PHE A  14      -2.656 -11.152 -12.179  1.00  7.470          C  
ATOM    236  CE1 PHE A  14      -3.785 -10.874 -14.684  1.00  7.470          C  
ATOM    237  CE2 PHE A  14      -2.561  -9.955 -12.846  1.00  7.470          C  
ATOM    238  CZ  PHE A  14      -3.126  -9.816 -14.101  1.00  7.470          C  
ATOM    239  H   PHE A  14      -0.858 -12.770 -12.270  1.00  6.550          H  
ATOM    240  HA  PHE A  14      -2.271 -15.369 -11.865  1.00  6.350          H  
ATOM    241 1HB  PHE A  14      -4.312 -14.015 -12.262  1.00  8.970          H  
ATOM    242 2HB  PHE A  14      -3.328 -13.332 -10.979  1.00  8.970          H  
ATOM    243  HD1 PHE A  14      -4.399 -12.914 -14.488  1.00  8.970          H  
ATOM    244  HD2 PHE A  14      -2.206 -11.266 -11.185  1.00  8.970          H  
ATOM    245  HE1 PHE A  14      -4.230 -10.764 -15.673  1.00  8.970          H  
ATOM    246  HE2 PHE A  14      -2.040  -9.113 -12.388  1.00  8.970          H  
ATOM    247  HZ  PHE A  14      -3.049  -8.865 -14.630  1.00  8.970          H  
ATOM    248  N   LYS A  15      -1.200 -14.271 -14.573  1.00  5.230          N  
ATOM    249  CA  LYS A  15      -1.062 -14.299 -16.016  1.00  5.340          C  
ATOM    250  C   LYS A  15      -1.403 -15.612 -16.694  1.00  4.970          C  
ATOM    251  O   LYS A  15      -0.947 -16.678 -16.299  1.00  4.660          O  
ATOM    252  CB  LYS A  15       0.382 -13.954 -16.403  1.00  7.430          C  
ATOM    253  CG  LYS A  15       0.648 -13.929 -17.924  1.00  7.430          C  
ATOM    254  CD  LYS A  15       2.088 -13.573 -18.252  1.00  7.430          C  
ATOM    255  CE  LYS A  15       2.326 -13.624 -19.764  1.00  7.430          C  
ATOM    256  NZ  LYS A  15       3.734 -13.276 -20.122  1.00  7.430          N  
ATOM    257  H   LYS A  15      -0.435 -13.914 -14.025  1.00  6.280          H  
ATOM    258  HA  LYS A  15      -1.729 -13.539 -16.423  1.00  6.410          H  
ATOM    259 1HB  LYS A  15       0.639 -12.974 -16.000  1.00  8.920          H  
ATOM    260 2HB  LYS A  15       1.060 -14.679 -15.958  1.00  8.920          H  
ATOM    261 1HG  LYS A  15       0.447 -14.896 -18.364  1.00  8.920          H  
ATOM    262 2HG  LYS A  15      -0.013 -13.201 -18.395  1.00  8.920          H  
ATOM    263 1HD  LYS A  15       2.316 -12.572 -17.883  1.00  8.920          H  
ATOM    264 2HD  LYS A  15       2.754 -14.287 -17.766  1.00  8.920          H  
ATOM    265 1HE  LYS A  15       2.108 -14.633 -20.123  1.00  8.920          H  
ATOM    266 2HE  LYS A  15       1.652 -12.922 -20.254  1.00  8.920          H  
ATOM    267 1HZ  LYS A  15       3.850 -13.322 -21.125  1.00  8.920          H  
ATOM    268 2HZ  LYS A  15       3.944 -12.340 -19.805  1.00  8.920          H  
ATOM    269 3HZ  LYS A  15       4.363 -13.931 -19.682  1.00  8.920          H  
ATOM    270  N   LEU A  16      -2.173 -15.496 -17.760  1.00  5.220          N  
ATOM    271  CA  LEU A  16      -2.530 -16.593 -18.641  1.00  5.080          C  
ATOM    272  C   LEU A  16      -2.353 -15.990 -20.029  1.00  5.280          C  
ATOM    273  O   LEU A  16      -2.502 -14.776 -20.188  1.00  5.630          O  
ATOM    274  CB  LEU A  16      -3.938 -17.131 -18.366  1.00  7.170          C  
ATOM    275  CG  LEU A  16      -5.151 -16.273 -18.713  1.00  7.170          C  
ATOM    276  CD1 LEU A  16      -6.323 -17.214 -18.862  1.00  7.170          C  
ATOM    277  CD2 LEU A  16      -5.424 -15.239 -17.592  1.00  7.170          C  
ATOM    278  H   LEU A  16      -2.521 -14.577 -17.992  1.00  6.260          H  
ATOM    279  HA  LEU A  16      -1.832 -17.418 -18.526  1.00  6.100          H  
ATOM    280 1HB  LEU A  16      -4.039 -18.086 -18.888  1.00  8.600          H  
ATOM    281 2HB  LEU A  16      -4.004 -17.325 -17.303  1.00  8.600          H  
ATOM    282  HG  LEU A  16      -4.994 -15.761 -19.661  1.00  8.600          H  
ATOM    283 1HD1 LEU A  16      -7.221 -16.655 -19.125  1.00  8.600          H  
ATOM    284 2HD1 LEU A  16      -6.105 -17.931 -19.634  1.00  8.600          H  
ATOM    285 3HD1 LEU A  16      -6.483 -17.738 -17.922  1.00  8.600          H  
ATOM    286 1HD2 LEU A  16      -6.311 -14.660 -17.844  1.00  8.600          H  
ATOM    287 2HD2 LEU A  16      -5.588 -15.759 -16.645  1.00  8.600          H  
ATOM    288 3HD2 LEU A  16      -4.592 -14.563 -17.480  1.00  8.600          H  
ATOM    289  N   TRP A  17      -2.008 -16.791 -21.024  1.00  5.260          N  
ATOM    290  CA  TRP A  17      -1.774 -16.253 -22.355  1.00  5.570          C  
ATOM    291  C   TRP A  17      -2.800 -16.734 -23.349  1.00  5.560          C  
ATOM    292  O   TRP A  17      -2.910 -17.924 -23.603  1.00  5.610          O  
ATOM    293  CB  TRP A  17      -0.372 -16.662 -22.793  1.00  7.670          C  
ATOM    294  CG  TRP A  17       0.033 -16.177 -24.119  1.00  7.670          C  
ATOM    295  CD1 TRP A  17       0.578 -14.971 -24.407  1.00  7.670          C  
ATOM    296  CD2 TRP A  17      -0.039 -16.894 -25.364  1.00  7.670          C  
ATOM    297  NE1 TRP A  17       0.852 -14.885 -25.741  1.00  7.670          N  
ATOM    298  CE2 TRP A  17       0.484 -16.059 -26.342  1.00  7.670          C  
ATOM    299  CE3 TRP A  17      -0.493 -18.159 -25.718  1.00  7.670          C  
ATOM    300  CZ2 TRP A  17       0.573 -16.449 -27.663  1.00  7.670          C  
ATOM    301  CZ3 TRP A  17      -0.410 -18.557 -27.033  1.00  7.670          C  
ATOM    302  CH2 TRP A  17       0.112 -17.725 -27.986  1.00  7.670          C  
ATOM    303  H   TRP A  17      -1.909 -17.794 -20.867  1.00  6.310          H  
ATOM    304  HA  TRP A  17      -1.823 -15.167 -22.309  1.00  6.680          H  
ATOM    305 1HB  TRP A  17       0.350 -16.290 -22.068  1.00  9.210          H  
ATOM    306 2HB  TRP A  17      -0.303 -17.753 -22.792  1.00  9.210          H  
ATOM    307  HD1 TRP A  17       0.773 -14.187 -23.679  1.00  9.210          H  
ATOM    308  HE1 TRP A  17       1.265 -14.089 -26.207  1.00  9.210          H  
ATOM    309  HE3 TRP A  17      -0.908 -18.822 -24.968  1.00  9.210          H  
ATOM    310  HZ2 TRP A  17       0.984 -15.798 -28.433  1.00  9.210          H  
ATOM    311  HZ3 TRP A  17      -0.769 -19.552 -27.290  1.00  9.210          H  
ATOM    312  HH2 TRP A  17       0.166 -18.068 -29.019  1.00  9.210          H  
ATOM    313  N   ASN A  18      -3.618 -15.828 -23.859  1.00  5.730          N  
ATOM    314  CA  ASN A  18      -4.657 -16.199 -24.813  1.00  5.890          C  
ATOM    315  C   ASN A  18      -5.495 -17.387 -24.329  1.00  5.510          C  
ATOM    316  O   ASN A  18      -5.829 -18.283 -25.105  1.00  5.610          O  
ATOM    317  CB  ASN A  18      -4.063 -16.471 -26.179  1.00  8.180          C  
ATOM    318  CG  ASN A  18      -3.404 -15.256 -26.747  1.00  8.180          C  
ATOM    319  OD1 ASN A  18      -3.643 -14.125 -26.295  1.00  8.180          O  
ATOM    320  ND2 ASN A  18      -2.603 -15.452 -27.752  1.00  8.180          N  
ATOM    321  H   ASN A  18      -3.493 -14.855 -23.607  1.00  6.880          H  
ATOM    322  HA  ASN A  18      -5.341 -15.356 -24.913  1.00  7.070          H  
ATOM    323 1HB  ASN A  18      -3.332 -17.276 -26.115  1.00  9.820          H  
ATOM    324 2HB  ASN A  18      -4.847 -16.796 -26.861  1.00  9.820          H  
ATOM    325 1HD2 ASN A  18      -2.139 -14.679 -28.182  1.00  9.820          H  
ATOM    326 2HD2 ASN A  18      -2.455 -16.382 -28.092  1.00  9.820          H  
ATOM    327  N   GLY A  19      -5.853 -17.382 -23.047  1.00  5.360          N  
ATOM    328  CA  GLY A  19      -6.650 -18.453 -22.462  1.00  5.310          C  
ATOM    329  C   GLY A  19      -5.867 -19.673 -21.937  1.00  5.070          C  
ATOM    330  O   GLY A  19      -6.493 -20.629 -21.461  1.00  5.020          O  
ATOM    331  H   GLY A  19      -5.558 -16.606 -22.472  1.00  6.430          H  
ATOM    332 1HA  GLY A  19      -7.253 -18.040 -21.655  1.00  6.370          H  
ATOM    333 2HA  GLY A  19      -7.362 -18.797 -23.212  1.00  6.370          H  
ATOM    334  N   ASN A  20      -4.532 -19.665 -21.973  1.00  5.050          N  
ATOM    335  CA  ASN A  20      -3.850 -20.856 -21.484  1.00  4.990          C  
ATOM    336  C   ASN A  20      -2.506 -20.674 -20.763  1.00  4.680          C  
ATOM    337  O   ASN A  20      -1.937 -19.583 -20.626  1.00  4.710          O  
ATOM    338  CB  ASN A  20      -3.673 -21.812 -22.671  1.00  7.010          C  
ATOM    339  CG  ASN A  20      -2.839 -21.259 -23.801  1.00  7.010          C  
ATOM    340  OD1 ASN A  20      -1.859 -20.562 -23.558  1.00  7.010          O  
ATOM    341  ND2 ASN A  20      -3.212 -21.576 -25.024  1.00  7.010          N  
ATOM    342  H   ASN A  20      -4.012 -18.904 -22.411  1.00  6.060          H  
ATOM    343  HA  ASN A  20      -4.501 -21.332 -20.754  1.00  5.990          H  
ATOM    344 1HB  ASN A  20      -3.198 -22.728 -22.357  1.00  8.410          H  
ATOM    345 2HB  ASN A  20      -4.652 -22.075 -23.063  1.00  8.410          H  
ATOM    346 1HD2 ASN A  20      -2.698 -21.247 -25.817  1.00  8.410          H  
ATOM    347 2HD2 ASN A  20      -4.021 -22.149 -25.164  1.00  8.410          H  
ATOM    348  N   PHE A  21      -1.985 -21.801 -20.302  1.00  4.540          N  
ATOM    349  CA  PHE A  21      -0.728 -21.817 -19.592  1.00  4.360          C  
ATOM    350  C   PHE A  21       0.307 -22.607 -20.388  1.00  4.180          C  
ATOM    351  O   PHE A  21       0.289 -23.839 -20.457  1.00  4.220          O  
ATOM    352  CB  PHE A  21      -0.966 -22.371 -18.197  1.00  6.180          C  
ATOM    353  CG  PHE A  21      -1.975 -21.516 -17.410  1.00  6.180          C  
ATOM    354  CD1 PHE A  21      -3.306 -21.936 -17.297  1.00  6.180          C  
ATOM    355  CD2 PHE A  21      -1.636 -20.286 -16.837  1.00  6.180          C  
ATOM    356  CE1 PHE A  21      -4.242 -21.176 -16.620  1.00  6.180          C  
ATOM    357  CE2 PHE A  21      -2.577 -19.539 -16.166  1.00  6.180          C  
ATOM    358  CZ  PHE A  21      -3.876 -19.981 -16.053  1.00  6.180          C  
ATOM    359  H   PHE A  21      -2.530 -22.656 -20.414  1.00  5.450          H  
ATOM    360  HA  PHE A  21      -0.366 -20.795 -19.490  1.00  5.230          H  
ATOM    361 1HB  PHE A  21      -1.351 -23.370 -18.258  1.00  7.410          H  
ATOM    362 2HB  PHE A  21      -0.047 -22.427 -17.664  1.00  7.410          H  
ATOM    363  HD1 PHE A  21      -3.604 -22.882 -17.752  1.00  7.410          H  
ATOM    364  HD2 PHE A  21      -0.628 -19.897 -16.919  1.00  7.410          H  
ATOM    365  HE1 PHE A  21      -5.273 -21.525 -16.537  1.00  7.410          H  
ATOM    366  HE2 PHE A  21      -2.292 -18.581 -15.725  1.00  7.410          H  
ATOM    367  HZ  PHE A  21      -4.610 -19.373 -15.522  1.00  7.410          H  
ATOM    368  N   VAL A  22       1.153 -21.848 -21.079  1.00  4.240          N  
ATOM    369  CA  VAL A  22       2.161 -22.352 -22.015  1.00  4.270          C  
ATOM    370  C   VAL A  22       3.529 -21.709 -21.771  1.00  4.030          C  
ATOM    371  O   VAL A  22       4.301 -21.494 -22.704  1.00  4.700          O  
ATOM    372  CB  VAL A  22       1.705 -22.086 -23.466  1.00  5.970          C  
ATOM    373  CG1 VAL A  22       0.447 -22.906 -23.767  1.00  5.970          C  
ATOM    374  CG2 VAL A  22       1.427 -20.577 -23.671  1.00  5.970          C  
ATOM    375  H   VAL A  22       1.083 -20.848 -20.939  1.00  5.090          H  
ATOM    376  HA  VAL A  22       2.257 -23.429 -21.870  1.00  5.120          H  
ATOM    377  HB  VAL A  22       2.485 -22.412 -24.153  1.00  7.160          H  
ATOM    378 1HG1 VAL A  22       0.136 -22.730 -24.795  1.00  7.160          H  
ATOM    379 2HG1 VAL A  22       0.664 -23.963 -23.627  1.00  7.160          H  
ATOM    380 3HG1 VAL A  22      -0.352 -22.616 -23.099  1.00  7.160          H  
ATOM    381 1HG2 VAL A  22       1.111 -20.411 -24.696  1.00  7.160          H  
ATOM    382 2HG2 VAL A  22       0.638 -20.248 -22.997  1.00  7.160          H  
ATOM    383 3HG2 VAL A  22       2.329 -20.000 -23.481  1.00  7.160          H  
ATOM    384  N   PHE A  23       3.775 -21.324 -20.535  1.00  3.380          N  
ATOM    385  CA  PHE A  23       4.968 -20.587 -20.136  1.00  3.370          C  
ATOM    386  C   PHE A  23       5.321 -20.849 -18.685  1.00  2.860          C  
ATOM    387  O   PHE A  23       4.545 -21.464 -17.975  1.00  2.400          O  
ATOM    388  CB  PHE A  23       4.746 -19.098 -20.399  1.00  4.720          C  
ATOM    389  CG  PHE A  23       3.542 -18.561 -19.696  1.00  4.720          C  
ATOM    390  CD1 PHE A  23       3.599 -18.013 -18.431  1.00  4.720          C  
ATOM    391  CD2 PHE A  23       2.314 -18.616 -20.335  1.00  4.720          C  
ATOM    392  CE1 PHE A  23       2.439 -17.546 -17.842  1.00  4.720          C  
ATOM    393  CE2 PHE A  23       1.194 -18.161 -19.739  1.00  4.720          C  
ATOM    394  CZ  PHE A  23       1.262 -17.633 -18.502  1.00  4.720          C  
ATOM    395  H   PHE A  23       3.092 -21.561 -19.829  1.00  4.060          H  
ATOM    396  HA  PHE A  23       5.802 -20.924 -20.753  1.00  4.040          H  
ATOM    397 1HB  PHE A  23       5.614 -18.531 -20.069  1.00  5.670          H  
ATOM    398 2HB  PHE A  23       4.627 -18.930 -21.470  1.00  5.670          H  
ATOM    399  HD1 PHE A  23       4.557 -17.954 -17.906  1.00  5.670          H  
ATOM    400  HD2 PHE A  23       2.260 -19.033 -21.334  1.00  5.670          H  
ATOM    401  HE1 PHE A  23       2.451 -17.107 -16.856  1.00  5.670          H  
ATOM    402  HE2 PHE A  23       0.238 -18.218 -20.254  1.00  5.670          H  
ATOM    403  HZ  PHE A  23       0.380 -17.277 -18.040  1.00  5.670          H  
ATOM    404  N   ASP A  24       6.518 -20.428 -18.264  1.00  3.370          N  
ATOM    405  CA  ASP A  24       7.004 -20.585 -16.883  1.00  3.310          C  
ATOM    406  C   ASP A  24       6.612 -19.411 -15.953  1.00  2.740          C  
ATOM    407  O   ASP A  24       7.069 -18.283 -16.163  1.00  3.080          O  
ATOM    408  CB  ASP A  24       8.532 -20.766 -16.895  1.00  4.660          C  
ATOM    409  CG  ASP A  24       9.157 -21.064 -15.514  1.00  4.660          C  
ATOM    410  OD1 ASP A  24       8.479 -20.922 -14.526  1.00  4.660          O  
ATOM    411  OD2 ASP A  24      10.308 -21.443 -15.478  1.00  4.660          O  
ATOM    412  H   ASP A  24       7.119 -19.954 -18.922  1.00  4.040          H  
ATOM    413  HA  ASP A  24       6.573 -21.496 -16.477  1.00  3.970          H  
ATOM    414 1HB  ASP A  24       8.792 -21.581 -17.570  1.00  5.590          H  
ATOM    415 2HB  ASP A  24       8.995 -19.861 -17.286  1.00  5.590          H  
ATOM    416  N   SER A  25       5.690 -19.649 -15.011  1.00  2.220          N  
ATOM    417  CA  SER A  25       5.205 -18.618 -14.085  1.00  1.930          C  
ATOM    418  C   SER A  25       4.476 -19.257 -12.878  1.00  1.870          C  
ATOM    419  O   SER A  25       3.567 -20.059 -13.070  1.00  2.330          O  
ATOM    420  CB  SER A  25       4.264 -17.675 -14.787  1.00  2.820          C  
ATOM    421  OG  SER A  25       3.804 -16.676 -13.918  1.00  2.820          O  
ATOM    422  H   SER A  25       5.383 -20.603 -14.904  1.00  2.660          H  
ATOM    423  HA  SER A  25       6.072 -18.052 -13.761  1.00  2.320          H  
ATOM    424 1HB  SER A  25       4.765 -17.216 -15.633  1.00  3.380          H  
ATOM    425 2HB  SER A  25       3.425 -18.245 -15.165  1.00  3.380          H  
ATOM    426  HG  SER A  25       3.167 -16.164 -14.424  1.00  3.380          H  
ATOM    427  N   PRO A  26       4.765 -18.887 -11.621  1.00  1.860          N  
ATOM    428  CA  PRO A  26       4.141 -19.438 -10.420  1.00  1.930          C  
ATOM    429  C   PRO A  26       2.744 -18.847 -10.190  1.00  1.820          C  
ATOM    430  O   PRO A  26       2.536 -18.061  -9.263  1.00  1.910          O  
ATOM    431  CB  PRO A  26       5.145 -19.037  -9.341  1.00  2.900          C  
ATOM    432  CG  PRO A  26       5.714 -17.715  -9.835  1.00  2.900          C  
ATOM    433  CD  PRO A  26       5.795 -17.865 -11.353  1.00  2.900          C  
ATOM    434  HA  PRO A  26       4.082 -20.534 -10.515  1.00  2.320          H  
ATOM    435 1HB  PRO A  26       4.662 -18.982  -8.380  1.00  3.470          H  
ATOM    436 2HB  PRO A  26       5.920 -19.813  -9.253  1.00  3.470          H  
ATOM    437 1HG  PRO A  26       5.053 -16.888  -9.535  1.00  3.470          H  
ATOM    438 2HG  PRO A  26       6.694 -17.523  -9.369  1.00  3.470          H  
ATOM    439 1HD  PRO A  26       5.532 -16.907 -11.837  1.00  3.470          H  
ATOM    440 2HD  PRO A  26       6.797 -18.228 -11.640  1.00  3.470          H  
ATOM    441  N   ILE A  27       1.815 -19.232 -11.055  1.00  1.870          N  
ATOM    442  CA  ILE A  27       0.469 -18.662 -11.112  1.00  1.880          C  
ATOM    443  C   ILE A  27      -0.451 -18.910  -9.926  1.00  2.080          C  
ATOM    444  O   ILE A  27      -0.616 -20.048  -9.461  1.00  2.360          O  
ATOM    445  CB  ILE A  27      -0.247 -19.118 -12.403  1.00  2.630          C  
ATOM    446  CG1 ILE A  27       0.513 -18.601 -13.662  1.00  2.630          C  
ATOM    447  CG2 ILE A  27      -1.729 -18.708 -12.418  1.00  2.630          C  
ATOM    448  CD1 ILE A  27       0.647 -17.113 -13.815  1.00  2.630          C  
ATOM    449  H   ILE A  27       2.111 -19.902 -11.766  1.00  2.240          H  
ATOM    450  HA  ILE A  27       0.602 -17.606 -11.162  1.00  2.260          H  
ATOM    451  HB  ILE A  27      -0.197 -20.198 -12.453  1.00  3.150          H  
ATOM    452 1HG1 ILE A  27       1.495 -18.997 -13.647  1.00  3.150          H  
ATOM    453 2HG1 ILE A  27      -0.005 -18.973 -14.541  1.00  3.150          H  
ATOM    454 1HG2 ILE A  27      -2.186 -19.076 -13.326  1.00  3.150          H  
ATOM    455 2HG2 ILE A  27      -2.255 -19.137 -11.569  1.00  3.150          H  
ATOM    456 3HG2 ILE A  27      -1.817 -17.633 -12.381  1.00  3.150          H  
ATOM    457 1HD1 ILE A  27       1.172 -16.903 -14.738  1.00  3.150          H  
ATOM    458 2HD1 ILE A  27      -0.325 -16.686 -13.861  1.00  3.150          H  
ATOM    459 3HD1 ILE A  27       1.196 -16.676 -12.996  1.00  3.150          H  
ATOM    460  N   SER A  28      -1.023 -17.789  -9.450  1.00  2.190          N  
ATOM    461  CA  SER A  28      -1.937 -17.695  -8.315  1.00  2.510          C  
ATOM    462  C   SER A  28      -2.687 -16.364  -8.208  1.00  2.330          C  
ATOM    463  O   SER A  28      -2.192 -15.332  -8.652  1.00  2.850          O  
ATOM    464  CB  SER A  28      -1.192 -17.872  -7.022  1.00  3.390          C  
ATOM    465  OG  SER A  28      -2.063 -17.736  -5.933  1.00  3.390          O  
ATOM    466  H   SER A  28      -0.781 -16.923  -9.941  1.00  2.630          H  
ATOM    467  HA  SER A  28      -2.670 -18.482  -8.427  1.00  3.010          H  
ATOM    468 1HB  SER A  28      -0.718 -18.829  -7.004  1.00  4.060          H  
ATOM    469 2HB  SER A  28      -0.417 -17.125  -6.957  1.00  4.060          H  
ATOM    470  HG  SER A  28      -2.642 -18.530  -5.950  1.00  4.060          H  
ATOM    471  N   LYS A  29      -3.901 -16.387  -7.651  1.00  1.990          N  
ATOM    472  CA  LYS A  29      -4.592 -15.124  -7.332  1.00  1.720          C  
ATOM    473  C   LYS A  29      -5.715 -15.293  -6.313  1.00  1.930          C  
ATOM    474  O   LYS A  29      -6.606 -16.135  -6.466  1.00  2.160          O  
ATOM    475  CB  LYS A  29      -5.087 -14.381  -8.577  1.00  2.520          C  
ATOM    476  CG  LYS A  29      -5.721 -13.008  -8.298  1.00  2.520          C  
ATOM    477  CD  LYS A  29      -5.981 -12.221  -9.595  1.00  2.520          C  
ATOM    478  CE  LYS A  29      -6.750 -10.945  -9.308  1.00  2.520          C  
ATOM    479  NZ  LYS A  29      -6.899 -10.081 -10.508  1.00  2.520          N  
ATOM    480  H   LYS A  29      -4.243 -17.299  -7.336  1.00  2.390          H  
ATOM    481  HA  LYS A  29      -3.854 -14.468  -6.872  1.00  2.060          H  
ATOM    482 1HB  LYS A  29      -4.281 -14.243  -9.257  1.00  3.020          H  
ATOM    483 2HB  LYS A  29      -5.827 -14.942  -9.065  1.00  3.020          H  
ATOM    484 1HG  LYS A  29      -6.667 -13.134  -7.765  1.00  3.020          H  
ATOM    485 2HG  LYS A  29      -5.049 -12.426  -7.670  1.00  3.020          H  
ATOM    486 1HD  LYS A  29      -5.034 -11.951 -10.053  1.00  3.020          H  
ATOM    487 2HD  LYS A  29      -6.543 -12.838 -10.295  1.00  3.020          H  
ATOM    488 1HE  LYS A  29      -7.733 -11.226  -8.972  1.00  3.020          H  
ATOM    489 2HE  LYS A  29      -6.251 -10.384  -8.520  1.00  3.020          H  
ATOM    490 1HZ  LYS A  29      -7.433  -9.257 -10.263  1.00  3.020          H  
ATOM    491 2HZ  LYS A  29      -5.985  -9.800 -10.831  1.00  3.020          H  
ATOM    492 3HZ  LYS A  29      -7.372 -10.584 -11.240  1.00  3.020          H  
ATOM    493  N   THR A  30      -5.670 -14.445  -5.285  1.00  2.310          N  
ATOM    494  CA  THR A  30      -6.654 -14.429  -4.205  1.00  2.920          C  
ATOM    495  C   THR A  30      -7.790 -13.430  -4.438  1.00  3.160          C  
ATOM    496  O   THR A  30      -8.964 -13.766  -4.297  1.00  3.760          O  
ATOM    497  CB  THR A  30      -5.950 -14.138  -2.856  1.00  3.840          C  
ATOM    498  OG1 THR A  30      -4.999 -15.177  -2.587  1.00  3.840          O  
ATOM    499  CG2 THR A  30      -6.945 -14.085  -1.725  1.00  3.840          C  
ATOM    500  H   THR A  30      -4.901 -13.791  -5.255  1.00  2.770          H  
ATOM    501  HA  THR A  30      -7.101 -15.420  -4.139  1.00  3.500          H  
ATOM    502  HB  THR A  30      -5.425 -13.179  -2.912  1.00  4.610          H  
ATOM    503  HG1 THR A  30      -4.292 -15.144  -3.231  1.00  4.610          H  
ATOM    504 1HG2 THR A  30      -6.422 -13.894  -0.796  1.00  4.610          H  
ATOM    505 2HG2 THR A  30      -7.657 -13.292  -1.905  1.00  4.610          H  
ATOM    506 3HG2 THR A  30      -7.467 -15.040  -1.657  1.00  4.610          H  
ATOM    507  N   LEU A  31      -7.467 -12.205  -4.829  1.00  2.930          N  
ATOM    508  CA  LEU A  31      -8.489 -11.169  -4.965  1.00  3.410          C  
ATOM    509  C   LEU A  31      -9.204 -11.229  -6.309  1.00  3.020          C  
ATOM    510  O   LEU A  31      -9.040 -10.342  -7.155  1.00  2.830          O  
ATOM    511  CB  LEU A  31      -7.837  -9.788  -4.796  1.00  4.580          C  
ATOM    512  CG  LEU A  31      -8.757  -8.537  -4.632  1.00  4.580          C  
ATOM    513  CD1 LEU A  31      -9.560  -8.633  -3.338  1.00  4.580          C  
ATOM    514  CD2 LEU A  31      -7.881  -7.309  -4.610  1.00  4.580          C  
ATOM    515  H   LEU A  31      -6.498 -11.968  -4.976  1.00  3.520          H  
ATOM    516  HA  LEU A  31      -9.228 -11.332  -4.182  1.00  4.090          H  
ATOM    517 1HB  LEU A  31      -7.198  -9.827  -3.920  1.00  5.500          H  
ATOM    518 2HB  LEU A  31      -7.203  -9.610  -5.664  1.00  5.500          H  
ATOM    519  HG  LEU A  31      -9.459  -8.471  -5.467  1.00  5.500          H  
ATOM    520 1HD1 LEU A  31     -10.182  -7.746  -3.235  1.00  5.500          H  
ATOM    521 2HD1 LEU A  31     -10.197  -9.506  -3.361  1.00  5.500          H  
ATOM    522 3HD1 LEU A  31      -8.875  -8.698  -2.492  1.00  5.500          H  
ATOM    523 1HD2 LEU A  31      -8.496  -6.416  -4.493  1.00  5.500          H  
ATOM    524 2HD2 LEU A  31      -7.201  -7.394  -3.783  1.00  5.500          H  
ATOM    525 3HD2 LEU A  31      -7.320  -7.244  -5.541  1.00  5.500          H  
ATOM    526  N   LEU A  32      -9.996 -12.272  -6.488  1.00  3.090          N  
ATOM    527  CA  LEU A  32     -10.716 -12.504  -7.734  1.00  2.910          C  
ATOM    528  C   LEU A  32     -11.993 -11.692  -7.794  1.00  2.960          C  
ATOM    529  O   LEU A  32     -12.614 -11.423  -6.762  1.00  3.300          O  
ATOM    530  CB  LEU A  32     -11.062 -13.994  -7.892  1.00  4.150          C  
ATOM    531  CG  LEU A  32      -9.855 -14.986  -7.926  1.00  4.150          C  
ATOM    532  CD1 LEU A  32     -10.360 -16.421  -7.988  1.00  4.150          C  
ATOM    533  CD2 LEU A  32      -8.984 -14.710  -9.123  1.00  4.150          C  
ATOM    534  H   LEU A  32     -10.012 -12.939  -5.710  1.00  3.710          H  
ATOM    535  HA  LEU A  32     -10.092 -12.178  -8.562  1.00  3.490          H  
ATOM    536 1HB  LEU A  32     -11.714 -14.280  -7.074  1.00  4.980          H  
ATOM    537 2HB  LEU A  32     -11.628 -14.124  -8.816  1.00  4.980          H  
ATOM    538  HG  LEU A  32      -9.266 -14.866  -7.014  1.00  4.980          H  
ATOM    539 1HD1 LEU A  32      -9.519 -17.089  -7.988  1.00  4.980          H  
ATOM    540 2HD1 LEU A  32     -10.970 -16.628  -7.141  1.00  4.980          H  
ATOM    541 3HD1 LEU A  32     -10.948 -16.571  -8.893  1.00  4.980          H  
ATOM    542 1HD2 LEU A  32      -8.170 -15.398  -9.114  1.00  4.980          H  
ATOM    543 2HD2 LEU A  32      -9.562 -14.839 -10.036  1.00  4.980          H  
ATOM    544 3HD2 LEU A  32      -8.599 -13.709  -9.079  1.00  4.980          H  
ATOM    545  N   ASP A  33     -12.367 -11.295  -9.007  1.00  2.910          N  
ATOM    546  CA  ASP A  33     -13.616 -10.604  -9.288  1.00  3.130          C  
ATOM    547  C   ASP A  33     -13.967 -10.741 -10.771  1.00  2.800          C  
ATOM    548  O   ASP A  33     -13.926  -9.761 -11.517  1.00  2.870          O  
ATOM    549  CB  ASP A  33     -13.541  -9.119  -8.894  1.00  4.290          C  
ATOM    550  CG  ASP A  33     -14.921  -8.405  -8.933  1.00  4.290          C  
ATOM    551  OD1 ASP A  33     -15.920  -9.097  -8.943  1.00  4.290          O  
ATOM    552  OD2 ASP A  33     -14.959  -7.184  -8.924  1.00  4.290          O  
ATOM    553  H   ASP A  33     -11.768 -11.524  -9.786  1.00  3.490          H  
ATOM    554  HA  ASP A  33     -14.410 -11.071  -8.708  1.00  3.760          H  
ATOM    555 1HB  ASP A  33     -13.137  -9.034  -7.883  1.00  5.150          H  
ATOM    556 2HB  ASP A  33     -12.856  -8.598  -9.563  1.00  5.150          H  
ATOM    557  N   GLN A  34     -14.231 -11.964 -11.232  1.00  2.760          N  
ATOM    558  CA  GLN A  34     -14.556 -12.171 -12.637  1.00  2.680          C  
ATOM    559  C   GLN A  34     -15.796 -13.041 -12.752  1.00  2.740          C  
ATOM    560  O   GLN A  34     -16.007 -13.938 -11.927  1.00  2.980          O  
ATOM    561  CB  GLN A  34     -13.383 -12.822 -13.393  1.00  3.780          C  
ATOM    562  CG  GLN A  34     -12.115 -11.962 -13.442  1.00  3.780          C  
ATOM    563  CD  GLN A  34     -10.977 -12.555 -14.301  1.00  3.780          C  
ATOM    564  OE1 GLN A  34     -10.588 -13.736 -14.208  1.00  3.780          O  
ATOM    565  NE2 GLN A  34     -10.430 -11.703 -15.161  1.00  3.780          N  
ATOM    566  H   GLN A  34     -14.226 -12.758 -10.605  1.00  3.310          H  
ATOM    567  HA  GLN A  34     -14.778 -11.209 -13.096  1.00  3.220          H  
ATOM    568 1HB  GLN A  34     -13.134 -13.764 -12.915  1.00  4.540          H  
ATOM    569 2HB  GLN A  34     -13.688 -13.045 -14.417  1.00  4.540          H  
ATOM    570 1HG  GLN A  34     -12.379 -10.984 -13.844  1.00  4.540          H  
ATOM    571 2HG  GLN A  34     -11.740 -11.848 -12.430  1.00  4.540          H  
ATOM    572 1HE2 GLN A  34      -9.685 -12.002 -15.761  1.00  4.540          H  
ATOM    573 2HE2 GLN A  34     -10.763 -10.759 -15.212  1.00  4.540          H  
ATOM    574  N   TYR A  35     -16.605 -12.770 -13.767  1.00  2.930          N  
ATOM    575  CA  TYR A  35     -17.783 -13.578 -13.971  1.00  3.220          C  
ATOM    576  C   TYR A  35     -17.410 -14.978 -14.412  1.00  2.720          C  
ATOM    577  O   TYR A  35     -17.618 -15.940 -13.667  1.00  2.830          O  
ATOM    578  CB  TYR A  35     -18.690 -12.905 -15.002  1.00  4.390          C  
ATOM    579  CG  TYR A  35     -19.965 -13.647 -15.331  1.00  4.390          C  
ATOM    580  CD1 TYR A  35     -21.046 -13.585 -14.468  1.00  4.390          C  
ATOM    581  CD2 TYR A  35     -20.063 -14.365 -16.508  1.00  4.390          C  
ATOM    582  CE1 TYR A  35     -22.218 -14.231 -14.789  1.00  4.390          C  
ATOM    583  CE2 TYR A  35     -21.230 -15.015 -16.825  1.00  4.390          C  
ATOM    584  CZ  TYR A  35     -22.306 -14.948 -15.975  1.00  4.390          C  
ATOM    585  OH  TYR A  35     -23.477 -15.588 -16.303  1.00  4.390          O  
ATOM    586  H   TYR A  35     -16.389 -12.008 -14.393  1.00  3.520          H  
ATOM    587  HA  TYR A  35     -18.321 -13.654 -13.027  1.00  3.860          H  
ATOM    588 1HB  TYR A  35     -18.966 -11.916 -14.637  1.00  5.270          H  
ATOM    589 2HB  TYR A  35     -18.138 -12.761 -15.927  1.00  5.270          H  
ATOM    590  HD1 TYR A  35     -20.975 -13.018 -13.541  1.00  5.270          H  
ATOM    591  HD2 TYR A  35     -19.216 -14.410 -17.189  1.00  5.270          H  
ATOM    592  HE1 TYR A  35     -23.071 -14.179 -14.114  1.00  5.270          H  
ATOM    593  HE2 TYR A  35     -21.306 -15.578 -17.756  1.00  5.270          H  
ATOM    594  HH  TYR A  35     -24.122 -15.457 -15.603  1.00  5.270          H  
ATOM    595  N   ALA A  36     -16.737 -15.105 -15.553  1.00  2.350          N  
ATOM    596  CA  ALA A  36     -16.442 -16.445 -16.004  1.00  2.050          C  
ATOM    597  C   ALA A  36     -15.242 -16.530 -16.919  1.00  1.250          C  
ATOM    598  O   ALA A  36     -14.857 -15.554 -17.570  1.00  1.320          O  
ATOM    599  CB  ALA A  36     -17.666 -17.021 -16.713  1.00  2.990          C  
ATOM    600  H   ALA A  36     -16.505 -14.304 -16.121  1.00  2.820          H  
ATOM    601  HA  ALA A  36     -16.202 -17.022 -15.122  1.00  2.460          H  
ATOM    602 1HB  ALA A  36     -17.465 -18.047 -17.013  1.00  3.590          H  
ATOM    603 2HB  ALA A  36     -18.519 -17.006 -16.036  1.00  3.590          H  
ATOM    604 3HB  ALA A  36     -17.887 -16.427 -17.593  1.00  3.590          H  
ATOM    605  N   THR A  37     -14.669 -17.731 -16.967  1.00  0.880          N  
ATOM    606  CA  THR A  37     -13.532 -18.010 -17.847  1.00  0.870          C  
ATOM    607  C   THR A  37     -13.310 -19.489 -18.143  1.00  0.680          C  
ATOM    608  O   THR A  37     -13.664 -20.355 -17.337  1.00  0.600          O  
ATOM    609  CB  THR A  37     -12.231 -17.440 -17.263  1.00  1.220          C  
ATOM    610  OG1 THR A  37     -11.178 -17.625 -18.208  1.00  1.220          O  
ATOM    611  CG2 THR A  37     -11.870 -18.164 -15.960  1.00  1.220          C  
ATOM    612  H   THR A  37     -15.081 -18.454 -16.368  1.00  1.060          H  
ATOM    613  HA  THR A  37     -13.718 -17.511 -18.799  1.00  1.040          H  
ATOM    614  HB  THR A  37     -12.357 -16.374 -17.068  1.00  1.470          H  
ATOM    615  HG1 THR A  37     -10.426 -17.089 -17.942  1.00  1.470          H  
ATOM    616 1HG2 THR A  37     -10.948 -17.746 -15.563  1.00  1.470          H  
ATOM    617 2HG2 THR A  37     -12.671 -18.025 -15.242  1.00  1.470          H  
ATOM    618 3HG2 THR A  37     -11.726 -19.227 -16.140  1.00  1.470          H  
ATOM    619  N   THR A  38     -12.699 -19.759 -19.292  1.00  0.800          N  
ATOM    620  CA  THR A  38     -12.283 -21.101 -19.695  1.00  0.830          C  
ATOM    621  C   THR A  38     -10.793 -21.112 -19.939  1.00  1.000          C  
ATOM    622  O   THR A  38     -10.287 -20.285 -20.709  1.00  1.330          O  
ATOM    623  CB  THR A  38     -13.001 -21.574 -20.984  1.00  1.150          C  
ATOM    624  OG1 THR A  38     -14.412 -21.618 -20.757  1.00  1.150          O  
ATOM    625  CG2 THR A  38     -12.488 -22.979 -21.424  1.00  1.150          C  
ATOM    626  H   THR A  38     -12.453 -18.975 -19.885  1.00  0.960          H  
ATOM    627  HA  THR A  38     -12.497 -21.799 -18.888  1.00  1.000          H  
ATOM    628  HB  THR A  38     -12.803 -20.863 -21.785  1.00  1.380          H  
ATOM    629  HG1 THR A  38     -14.737 -20.728 -20.622  1.00  1.380          H  
ATOM    630 1HG2 THR A  38     -13.009 -23.283 -22.328  1.00  1.380          H  
ATOM    631 2HG2 THR A  38     -11.420 -22.944 -21.628  1.00  1.380          H  
ATOM    632 3HG2 THR A  38     -12.666 -23.707 -20.652  1.00  1.380          H  
ATOM    633  N   THR A  39     -10.090 -22.052 -19.312  1.00  0.850          N  
ATOM    634  CA  THR A  39      -8.648 -22.123 -19.520  1.00  1.010          C  
ATOM    635  C   THR A  39      -8.133 -23.518 -19.850  1.00  0.870          C  
ATOM    636  O   THR A  39      -8.785 -24.538 -19.563  1.00  0.740          O  
ATOM    637  CB  THR A  39      -7.862 -21.601 -18.294  1.00  1.350          C  
ATOM    638  OG1 THR A  39      -8.098 -22.459 -17.164  1.00  1.350          O  
ATOM    639  CG2 THR A  39      -8.298 -20.183 -17.951  1.00  1.350          C  
ATOM    640  H   THR A  39     -10.577 -22.700 -18.681  1.00  1.020          H  
ATOM    641  HA  THR A  39      -8.406 -21.486 -20.364  1.00  1.210          H  
ATOM    642  HB  THR A  39      -6.797 -21.598 -18.529  1.00  1.620          H  
ATOM    643  HG1 THR A  39      -7.657 -23.306 -17.301  1.00  1.620          H  
ATOM    644 1HG2 THR A  39      -7.727 -19.826 -17.097  1.00  1.620          H  
ATOM    645 2HG2 THR A  39      -8.115 -19.541 -18.811  1.00  1.620          H  
ATOM    646 3HG2 THR A  39      -9.357 -20.163 -17.706  1.00  1.620          H  
ATOM    647  N   GLU A  40      -6.902 -23.533 -20.384  1.00  1.010          N  
ATOM    648  CA  GLU A  40      -6.170 -24.758 -20.723  1.00  1.000          C  
ATOM    649  C   GLU A  40      -4.716 -24.748 -20.257  1.00  1.010          C  
ATOM    650  O   GLU A  40      -4.016 -23.746 -20.373  1.00  1.350          O  
ATOM    651  CB  GLU A  40      -6.219 -25.019 -22.230  1.00  1.400          C  
ATOM    652  CG  GLU A  40      -5.514 -26.310 -22.674  1.00  1.400          C  
ATOM    653  CD  GLU A  40      -5.647 -26.580 -24.131  1.00  1.400          C  
ATOM    654  OE1 GLU A  40      -6.307 -25.828 -24.804  1.00  1.400          O  
ATOM    655  OE2 GLU A  40      -5.077 -27.544 -24.583  1.00  1.400          O  
ATOM    656  H   GLU A  40      -6.504 -22.619 -20.616  1.00  1.210          H  
ATOM    657  HA  GLU A  40      -6.659 -25.572 -20.220  1.00  1.200          H  
ATOM    658 1HB  GLU A  40      -7.260 -25.080 -22.547  1.00  1.680          H  
ATOM    659 2HB  GLU A  40      -5.765 -24.187 -22.761  1.00  1.680          H  
ATOM    660 1HG  GLU A  40      -4.452 -26.244 -22.445  1.00  1.680          H  
ATOM    661 2HG  GLU A  40      -5.929 -27.147 -22.112  1.00  1.680          H  
ATOM    662  N   ASN A  41      -4.273 -25.872 -19.713  1.00  0.870          N  
ATOM    663  CA  ASN A  41      -2.898 -25.966 -19.171  1.00  0.950          C  
ATOM    664  C   ASN A  41      -2.031 -27.052 -19.785  1.00  0.940          C  
ATOM    665  O   ASN A  41      -2.259 -28.243 -19.568  1.00  0.940          O  
ATOM    666  CB  ASN A  41      -2.971 -26.175 -17.697  1.00  1.300          C  
ATOM    667  CG  ASN A  41      -1.709 -26.121 -16.907  1.00  1.300          C  
ATOM    668  OD1 ASN A  41      -0.512 -26.102 -17.346  1.00  1.300          O  
ATOM    669  ND2 ASN A  41      -2.014 -26.079 -15.651  1.00  1.300          N  
ATOM    670  H   ASN A  41      -4.953 -26.647 -19.664  1.00  1.040          H  
ATOM    671  HA  ASN A  41      -2.393 -25.025 -19.373  1.00  1.140          H  
ATOM    672 1HB  ASN A  41      -3.670 -25.456 -17.275  1.00  1.560          H  
ATOM    673 2HB  ASN A  41      -3.374 -27.150 -17.537  1.00  1.560          H  
ATOM    674 1HD2 ASN A  41      -1.317 -26.002 -14.933  1.00  1.560          H  
ATOM    675 2HD2 ASN A  41      -3.014 -26.101 -15.392  1.00  1.560          H  
ATOM    676  N   ALA A  42      -1.008 -26.670 -20.546  1.00  1.130          N  
ATOM    677  CA  ALA A  42      -0.188 -27.653 -21.265  1.00  1.270          C  
ATOM    678  C   ALA A  42       0.867 -28.328 -20.376  1.00  1.240          C  
ATOM    679  O   ALA A  42       2.072 -28.225 -20.622  1.00  1.460          O  
ATOM    680  CB  ALA A  42       0.499 -26.970 -22.434  1.00  1.720          C  
ATOM    681  H   ALA A  42      -0.784 -25.669 -20.622  1.00  1.360          H  
ATOM    682  HA  ALA A  42      -0.852 -28.429 -21.643  1.00  1.520          H  
ATOM    683 1HB  ALA A  42       1.079 -27.701 -22.994  1.00  2.070          H  
ATOM    684 2HB  ALA A  42      -0.254 -26.524 -23.083  1.00  2.070          H  
ATOM    685 3HB  ALA A  42       1.162 -26.191 -22.053  1.00  2.070          H  
ATOM    686  N   ASN A  43       0.402 -28.981 -19.317  1.00  1.090          N  
ATOM    687  CA  ASN A  43       1.226 -29.715 -18.348  1.00  1.200          C  
ATOM    688  C   ASN A  43       2.383 -28.869 -17.878  1.00  1.320          C  
ATOM    689  O   ASN A  43       3.511 -29.359 -17.802  1.00  1.700          O  
ATOM    690  CB  ASN A  43       1.728 -31.032 -18.939  1.00  1.640          C  
ATOM    691  CG  ASN A  43       2.217 -32.081 -17.888  1.00  1.640          C  
ATOM    692  OD1 ASN A  43       1.676 -32.217 -16.769  1.00  1.640          O  
ATOM    693  ND2 ASN A  43       3.234 -32.823 -18.260  1.00  1.640          N  
ATOM    694  H   ASN A  43      -0.615 -28.978 -19.239  1.00  1.310          H  
ATOM    695  HA  ASN A  43       0.643 -29.906 -17.463  1.00  1.440          H  
ATOM    696 1HB  ASN A  43       0.935 -31.476 -19.539  1.00  1.960          H  
ATOM    697 2HB  ASN A  43       2.554 -30.817 -19.619  1.00  1.960          H  
ATOM    698 1HD2 ASN A  43       3.604 -33.521 -17.644  1.00  1.960          H  
ATOM    699 2HD2 ASN A  43       3.643 -32.684 -19.164  1.00  1.960          H  
ATOM    700  N   THR A  44       2.124 -27.604 -17.567  1.00  1.080          N  
ATOM    701  CA  THR A  44       3.210 -26.734 -17.186  1.00  1.260          C  
ATOM    702  C   THR A  44       3.024 -26.044 -15.837  1.00  0.970          C  
ATOM    703  O   THR A  44       3.962 -26.009 -15.039  1.00  1.230          O  
ATOM    704  CB  THR A  44       3.456 -25.705 -18.331  1.00  1.690          C  
ATOM    705  OG1 THR A  44       3.785 -26.412 -19.551  1.00  1.690          O  
ATOM    706  CG2 THR A  44       4.625 -24.778 -18.020  1.00  1.690          C  
ATOM    707  H   THR A  44       1.172 -27.236 -17.606  1.00  1.300          H  
ATOM    708  HA  THR A  44       4.112 -27.337 -17.107  1.00  1.510          H  
ATOM    709  HB  THR A  44       2.548 -25.115 -18.485  1.00  2.030          H  
ATOM    710  HG1 THR A  44       3.050 -27.014 -19.832  1.00  2.030          H  
ATOM    711 1HG2 THR A  44       4.763 -24.084 -18.849  1.00  2.030          H  
ATOM    712 2HG2 THR A  44       4.442 -24.228 -17.135  1.00  2.030          H  
ATOM    713 3HG2 THR A  44       5.526 -25.370 -17.888  1.00  2.030          H  
ATOM    714  N   LEU A  45       1.854 -25.440 -15.590  1.00  0.800          N  
ATOM    715  CA  LEU A  45       1.729 -24.603 -14.392  1.00  0.790          C  
ATOM    716  C   LEU A  45       0.675 -24.973 -13.349  1.00  0.780          C  
ATOM    717  O   LEU A  45      -0.344 -25.583 -13.659  1.00  0.960          O  
ATOM    718  CB  LEU A  45       1.462 -23.146 -14.812  1.00  1.110          C  
ATOM    719  CG  LEU A  45       2.511 -22.499 -15.721  1.00  1.110          C  
ATOM    720  CD1 LEU A  45       2.080 -21.062 -16.034  1.00  1.110          C  
ATOM    721  CD2 LEU A  45       3.882 -22.557 -15.052  1.00  1.110          C  
ATOM    722  H   LEU A  45       1.076 -25.549 -16.239  1.00  0.960          H  
ATOM    723  HA  LEU A  45       2.678 -24.659 -13.894  1.00  0.950          H  
ATOM    724 1HB  LEU A  45       0.517 -23.125 -15.346  1.00  1.330          H  
ATOM    725 2HB  LEU A  45       1.345 -22.519 -13.928  1.00  1.330          H  
ATOM    726  HG  LEU A  45       2.551 -23.022 -16.666  1.00  1.330          H  
ATOM    727 1HD1 LEU A  45       2.791 -20.576 -16.680  1.00  1.330          H  
ATOM    728 2HD1 LEU A  45       1.142 -21.052 -16.499  1.00  1.330          H  
ATOM    729 3HD1 LEU A  45       2.027 -20.525 -15.117  1.00  1.330          H  
ATOM    730 1HD2 LEU A  45       4.582 -22.106 -15.692  1.00  1.330          H  
ATOM    731 2HD2 LEU A  45       3.856 -22.052 -14.127  1.00  1.330          H  
ATOM    732 3HD2 LEU A  45       4.202 -23.559 -14.875  1.00  1.330          H  
ATOM    733  N   PRO A  46       0.896 -24.628 -12.067  1.00  1.020          N  
ATOM    734  CA  PRO A  46      -0.110 -24.689 -11.034  1.00  1.250          C  
ATOM    735  C   PRO A  46      -1.045 -23.530 -11.348  1.00  1.080          C  
ATOM    736  O   PRO A  46      -0.592 -22.537 -11.901  1.00  1.510          O  
ATOM    737  CB  PRO A  46       0.700 -24.489  -9.749  1.00  1.880          C  
ATOM    738  CG  PRO A  46       1.899 -23.661 -10.183  1.00  1.880          C  
ATOM    739  CD  PRO A  46       2.221 -24.138 -11.596  1.00  1.880          C  
ATOM    740  HA  PRO A  46      -0.633 -25.656 -11.065  1.00  1.500          H  
ATOM    741 1HB  PRO A  46       0.089 -23.980  -8.996  1.00  2.250          H  
ATOM    742 2HB  PRO A  46       0.980 -25.465  -9.323  1.00  2.250          H  
ATOM    743 1HG  PRO A  46       1.636 -22.585 -10.153  1.00  2.250          H  
ATOM    744 2HG  PRO A  46       2.732 -23.801  -9.478  1.00  2.250          H  
ATOM    745 1HD  PRO A  46       2.565 -23.265 -12.161  1.00  2.250          H  
ATOM    746 2HD  PRO A  46       2.963 -24.953 -11.582  1.00  2.250          H  
ATOM    747  N   ASN A  47      -2.298 -23.602 -10.949  1.00  0.930          N  
ATOM    748  CA  ASN A  47      -3.216 -22.487 -11.160  1.00  1.020          C  
ATOM    749  C   ASN A  47      -3.880 -22.104  -9.845  1.00  1.080          C  
ATOM    750  O   ASN A  47      -5.083 -22.325  -9.662  1.00  1.300          O  
ATOM    751  CB  ASN A  47      -4.225 -22.841 -12.234  1.00  1.390          C  
ATOM    752  CG  ASN A  47      -5.127 -24.002 -11.878  1.00  1.390          C  
ATOM    753  OD1 ASN A  47      -4.840 -24.851 -11.005  1.00  1.390          O  
ATOM    754  ND2 ASN A  47      -6.261 -24.027 -12.551  1.00  1.390          N  
ATOM    755  H   ASN A  47      -2.642 -24.442 -10.501  1.00  1.120          H  
ATOM    756  HA  ASN A  47      -2.646 -21.618 -11.491  1.00  1.220          H  
ATOM    757 1HB  ASN A  47      -4.841 -21.992 -12.455  1.00  1.670          H  
ATOM    758 2HB  ASN A  47      -3.688 -23.091 -13.153  1.00  1.670          H  
ATOM    759 1HD2 ASN A  47      -6.975 -24.745 -12.380  1.00  1.670          H  
ATOM    760 2HD2 ASN A  47      -6.448 -23.324 -13.233  1.00  1.670          H  
ATOM    761  N   GLU A  48      -3.096 -21.609  -8.888  1.00  1.080          N  
ATOM    762  CA  GLU A  48      -3.615 -21.459  -7.537  1.00  1.200          C  
ATOM    763  C   GLU A  48      -4.481 -20.227  -7.321  1.00  1.260          C  
ATOM    764  O   GLU A  48      -4.107 -19.274  -6.628  1.00  1.570          O  
ATOM    765  CB  GLU A  48      -2.467 -21.498  -6.524  1.00  1.630          C  
ATOM    766  CG  GLU A  48      -1.713 -22.830  -6.491  1.00  1.630          C  
ATOM    767  CD  GLU A  48      -0.596 -22.894  -5.450  1.00  1.630          C  
ATOM    768  OE1 GLU A  48      -0.362 -21.912  -4.766  1.00  1.630          O  
ATOM    769  OE2 GLU A  48       0.017 -23.927  -5.344  1.00  1.630          O  
ATOM    770  H   GLU A  48      -2.126 -21.344  -9.095  1.00  1.300          H  
ATOM    771  HA  GLU A  48      -4.242 -22.312  -7.352  1.00  1.440          H  
ATOM    772 1HB  GLU A  48      -1.750 -20.746  -6.769  1.00  1.960          H  
ATOM    773 2HB  GLU A  48      -2.846 -21.292  -5.530  1.00  1.960          H  
ATOM    774 1HG  GLU A  48      -2.420 -23.631  -6.298  1.00  1.960          H  
ATOM    775 2HG  GLU A  48      -1.291 -22.995  -7.472  1.00  1.960          H  
ATOM    776  N   PHE A  49      -5.658 -20.295  -7.906  1.00  1.270          N  
ATOM    777  CA  PHE A  49      -6.676 -19.270  -7.807  1.00  1.330          C  
ATOM    778  C   PHE A  49      -7.479 -19.642  -6.566  1.00  1.380          C  
ATOM    779  O   PHE A  49      -7.842 -20.812  -6.410  1.00  1.720          O  
ATOM    780  CB  PHE A  49      -7.468 -19.239  -9.105  1.00  1.840          C  
ATOM    781  CG  PHE A  49      -6.588 -18.750 -10.235  1.00  1.840          C  
ATOM    782  CD1 PHE A  49      -6.066 -19.602 -11.192  1.00  1.840          C  
ATOM    783  CD2 PHE A  49      -6.248 -17.442 -10.290  1.00  1.840          C  
ATOM    784  CE1 PHE A  49      -5.234 -19.108 -12.191  1.00  1.840          C  
ATOM    785  CE2 PHE A  49      -5.425 -16.937 -11.268  1.00  1.840          C  
ATOM    786  CZ  PHE A  49      -4.920 -17.765 -12.223  1.00  1.840          C  
ATOM    787  H   PHE A  49      -5.827 -21.129  -8.470  1.00  1.520          H  
ATOM    788  HA  PHE A  49      -6.212 -18.301  -7.645  1.00  1.600          H  
ATOM    789 1HB  PHE A  49      -7.825 -20.241  -9.343  1.00  2.210          H  
ATOM    790 2HB  PHE A  49      -8.316 -18.596  -9.018  1.00  2.210          H  
ATOM    791  HD1 PHE A  49      -6.317 -20.664 -11.154  1.00  2.210          H  
ATOM    792  HD2 PHE A  49      -6.641 -16.807  -9.531  1.00  2.210          H  
ATOM    793  HE1 PHE A  49      -4.825 -19.772 -12.948  1.00  2.210          H  
ATOM    794  HE2 PHE A  49      -5.173 -15.883 -11.280  1.00  2.210          H  
ATOM    795  HZ  PHE A  49      -4.265 -17.361 -13.007  1.00  2.210          H  
ATOM    796  N   LYS A  50      -7.709 -18.676  -5.667  1.00  1.230          N  
ATOM    797  CA  LYS A  50      -8.330 -19.004  -4.380  1.00  1.350          C  
ATOM    798  C   LYS A  50      -9.666 -18.404  -3.912  1.00  1.210          C  
ATOM    799  O   LYS A  50     -10.132 -18.822  -2.856  1.00  1.720          O  
ATOM    800  CB  LYS A  50      -7.289 -18.753  -3.291  1.00  1.840          C  
ATOM    801  CG  LYS A  50      -6.092 -19.669  -3.412  1.00  1.840          C  
ATOM    802  CD  LYS A  50      -5.094 -19.464  -2.302  1.00  1.840          C  
ATOM    803  CE  LYS A  50      -3.870 -20.386  -2.463  1.00  1.840          C  
ATOM    804  NZ  LYS A  50      -4.197 -21.854  -2.250  1.00  1.840          N  
ATOM    805  H   LYS A  50      -7.394 -17.724  -5.873  1.00  1.480          H  
ATOM    806  HA  LYS A  50      -8.500 -20.080  -4.399  1.00  1.620          H  
ATOM    807 1HB  LYS A  50      -6.935 -17.724  -3.349  1.00  2.210          H  
ATOM    808 2HB  LYS A  50      -7.738 -18.896  -2.310  1.00  2.210          H  
ATOM    809 1HG  LYS A  50      -6.450 -20.686  -3.401  1.00  2.210          H  
ATOM    810 2HG  LYS A  50      -5.590 -19.490  -4.362  1.00  2.210          H  
ATOM    811 1HD  LYS A  50      -4.759 -18.424  -2.309  1.00  2.210          H  
ATOM    812 2HD  LYS A  50      -5.571 -19.669  -1.345  1.00  2.210          H  
ATOM    813 1HE  LYS A  50      -3.462 -20.256  -3.463  1.00  2.210          H  
ATOM    814 2HE  LYS A  50      -3.117 -20.088  -1.735  1.00  2.210          H  
ATOM    815 1HZ  LYS A  50      -3.352 -22.401  -2.355  1.00  2.210          H  
ATOM    816 2HZ  LYS A  50      -4.560 -21.984  -1.319  1.00  2.210          H  
ATOM    817 3HZ  LYS A  50      -4.899 -22.201  -2.934  1.00  2.210          H  
ATOM    818  N   PHE A  51     -10.254 -17.390  -4.553  1.00  1.130          N  
ATOM    819  CA  PHE A  51     -11.499 -16.884  -3.938  1.00  1.150          C  
ATOM    820  C   PHE A  51     -12.818 -17.377  -4.541  1.00  1.060          C  
ATOM    821  O   PHE A  51     -13.455 -18.260  -3.958  1.00  1.520          O  
ATOM    822  CB  PHE A  51     -11.464 -15.361  -3.909  1.00  1.600          C  
ATOM    823  CG  PHE A  51     -12.734 -14.652  -3.479  1.00  1.600          C  
ATOM    824  CD1 PHE A  51     -13.577 -15.150  -2.482  1.00  1.600          C  
ATOM    825  CD2 PHE A  51     -13.062 -13.436  -4.062  1.00  1.600          C  
ATOM    826  CE1 PHE A  51     -14.707 -14.461  -2.111  1.00  1.600          C  
ATOM    827  CE2 PHE A  51     -14.184 -12.751  -3.687  1.00  1.600          C  
ATOM    828  CZ  PHE A  51     -15.013 -13.262  -2.715  1.00  1.600          C  
ATOM    829  H   PHE A  51      -9.877 -17.022  -5.415  1.00  1.360          H  
ATOM    830  HA  PHE A  51     -11.498 -17.199  -2.897  1.00  1.380          H  
ATOM    831 1HB  PHE A  51     -10.685 -15.066  -3.222  1.00  1.920          H  
ATOM    832 2HB  PHE A  51     -11.174 -14.989  -4.876  1.00  1.920          H  
ATOM    833  HD1 PHE A  51     -13.344 -16.095  -1.998  1.00  1.920          H  
ATOM    834  HD2 PHE A  51     -12.411 -13.018  -4.834  1.00  1.920          H  
ATOM    835  HE1 PHE A  51     -15.363 -14.861  -1.339  1.00  1.920          H  
ATOM    836  HE2 PHE A  51     -14.418 -11.798  -4.166  1.00  1.920          H  
ATOM    837  HZ  PHE A  51     -15.907 -12.714  -2.420  1.00  1.920          H  
ATOM    838  N   MET A  52     -13.215 -16.861  -5.701  1.00  0.850          N  
ATOM    839  CA  MET A  52     -14.459 -17.297  -6.329  1.00  0.790          C  
ATOM    840  C   MET A  52     -14.593 -16.817  -7.758  1.00  0.780          C  
ATOM    841  O   MET A  52     -13.992 -15.805  -8.132  1.00  0.900          O  
ATOM    842  CB  MET A  52     -15.672 -16.806  -5.525  1.00  1.130          C  
ATOM    843  CG  MET A  52     -15.854 -15.306  -5.513  1.00  1.130          C  
ATOM    844  SD  MET A  52     -16.782 -14.629  -6.899  1.00  1.130          S  
ATOM    845  CE  MET A  52     -15.953 -13.050  -7.036  1.00  1.130          C  
ATOM    846  H   MET A  52     -12.662 -16.150  -6.150  1.00  1.020          H  
ATOM    847  HA  MET A  52     -14.460 -18.377  -6.347  1.00  0.950          H  
ATOM    848 1HB  MET A  52     -16.576 -17.246  -5.939  1.00  1.360          H  
ATOM    849 2HB  MET A  52     -15.600 -17.137  -4.493  1.00  1.360          H  
ATOM    850 1HG  MET A  52     -16.346 -15.014  -4.595  1.00  1.360          H  
ATOM    851 2HG  MET A  52     -14.882 -14.862  -5.540  1.00  1.360          H  
ATOM    852 1HE  MET A  52     -16.389 -12.478  -7.855  1.00  1.360          H  
ATOM    853 2HE  MET A  52     -16.062 -12.494  -6.106  1.00  1.360          H  
ATOM    854 3HE  MET A  52     -14.889 -13.213  -7.233  1.00  1.360          H  
ATOM    855  N   ARG A  53     -15.454 -17.502  -8.512  1.00  0.720          N  
ATOM    856  CA  ARG A  53     -15.853 -17.109  -9.868  1.00  0.740          C  
ATOM    857  C   ARG A  53     -17.334 -17.431 -10.057  1.00  0.720          C  
ATOM    858  O   ARG A  53     -17.848 -18.328  -9.386  1.00  0.800          O  
ATOM    859  CB  ARG A  53     -15.044 -17.867 -10.917  1.00  1.030          C  
ATOM    860  CG  ARG A  53     -13.551 -17.606 -10.868  1.00  1.030          C  
ATOM    861  CD  ARG A  53     -12.812 -18.332 -11.899  1.00  1.030          C  
ATOM    862  NE  ARG A  53     -11.380 -18.101 -11.776  1.00  1.030          N  
ATOM    863  CZ  ARG A  53     -10.727 -17.031 -12.290  1.00  1.030          C  
ATOM    864  NH1 ARG A  53     -11.402 -16.101 -12.943  1.00  1.030          N  
ATOM    865  NH2 ARG A  53      -9.424 -16.926 -12.131  1.00  1.030          N  
ATOM    866  H   ARG A  53     -15.879 -18.324  -8.072  1.00  0.860          H  
ATOM    867  HA  ARG A  53     -15.704 -16.034  -9.995  1.00  0.890          H  
ATOM    868 1HB  ARG A  53     -15.211 -18.925 -10.817  1.00  1.230          H  
ATOM    869 2HB  ARG A  53     -15.397 -17.579 -11.913  1.00  1.230          H  
ATOM    870 1HG  ARG A  53     -13.378 -16.535 -10.980  1.00  1.230          H  
ATOM    871 2HG  ARG A  53     -13.159 -17.930  -9.910  1.00  1.230          H  
ATOM    872 1HD  ARG A  53     -12.993 -19.403 -11.779  1.00  1.230          H  
ATOM    873 2HD  ARG A  53     -13.143 -18.022 -12.883  1.00  1.230          H  
ATOM    874  HE  ARG A  53     -10.837 -18.796 -11.278  1.00  1.230          H  
ATOM    875 1HH1 ARG A  53     -12.396 -16.183 -13.056  1.00  1.230          H  
ATOM    876 2HH1 ARG A  53     -10.936 -15.273 -13.336  1.00  1.230          H  
ATOM    877 1HH2 ARG A  53      -8.927 -17.646 -11.627  1.00  1.230          H  
ATOM    878 2HH2 ARG A  53      -8.925 -16.134 -12.511  1.00  1.230          H  
ATOM    879  N   TYR A  54     -18.051 -16.734 -10.940  1.00  0.740          N  
ATOM    880  CA  TYR A  54     -19.415 -17.217 -11.158  1.00  0.790          C  
ATOM    881  C   TYR A  54     -19.341 -18.605 -11.789  1.00  0.820          C  
ATOM    882  O   TYR A  54     -19.859 -19.590 -11.245  1.00  0.970          O  
ATOM    883  CB  TYR A  54     -20.246 -16.267 -12.028  1.00  1.090          C  
ATOM    884  CG  TYR A  54     -21.588 -16.789 -12.378  1.00  1.090          C  
ATOM    885  CD1 TYR A  54     -22.627 -16.709 -11.493  1.00  1.090          C  
ATOM    886  CD2 TYR A  54     -21.772 -17.355 -13.621  1.00  1.090          C  
ATOM    887  CE1 TYR A  54     -23.861 -17.193 -11.848  1.00  1.090          C  
ATOM    888  CE2 TYR A  54     -22.995 -17.837 -13.982  1.00  1.090          C  
ATOM    889  CZ  TYR A  54     -24.045 -17.757 -13.100  1.00  1.090          C  
ATOM    890  OH  TYR A  54     -25.285 -18.235 -13.458  1.00  1.090          O  
ATOM    891  H   TYR A  54     -17.640 -15.962 -11.496  1.00  0.890          H  
ATOM    892  HA  TYR A  54     -19.914 -17.314 -10.194  1.00  0.950          H  
ATOM    893 1HB  TYR A  54     -20.369 -15.313 -11.519  1.00  1.300          H  
ATOM    894 2HB  TYR A  54     -19.761 -16.072 -12.941  1.00  1.300          H  
ATOM    895  HD1 TYR A  54     -22.477 -16.262 -10.515  1.00  1.300          H  
ATOM    896  HD2 TYR A  54     -20.939 -17.412 -14.322  1.00  1.300          H  
ATOM    897  HE1 TYR A  54     -24.693 -17.130 -11.146  1.00  1.300          H  
ATOM    898  HE2 TYR A  54     -23.136 -18.282 -14.969  1.00  1.300          H  
ATOM    899  HH  TYR A  54     -25.900 -18.106 -12.730  1.00  1.300          H  
ATOM    900  N   GLN A  55     -18.618 -18.681 -12.901  1.00  0.810          N  
ATOM    901  CA  GLN A  55     -18.498 -19.929 -13.639  1.00  0.980          C  
ATOM    902  C   GLN A  55     -17.175 -20.125 -14.321  1.00  0.840          C  
ATOM    903  O   GLN A  55     -16.639 -19.220 -14.951  1.00  0.900          O  
ATOM    904  CB  GLN A  55     -19.596 -20.029 -14.695  1.00  1.300          C  
ATOM    905  CG  GLN A  55     -19.540 -21.294 -15.539  1.00  1.300          C  
ATOM    906  CD  GLN A  55     -20.764 -21.463 -16.364  1.00  1.300          C  
ATOM    907  OE1 GLN A  55     -21.584 -20.551 -16.478  1.00  1.300          O  
ATOM    908  NE2 GLN A  55     -20.916 -22.641 -16.953  1.00  1.300          N  
ATOM    909  H   GLN A  55     -18.185 -17.814 -13.240  1.00  0.970          H  
ATOM    910  HA  GLN A  55     -18.623 -20.748 -12.935  1.00  1.180          H  
ATOM    911 1HB  GLN A  55     -20.557 -19.988 -14.209  1.00  1.560          H  
ATOM    912 2HB  GLN A  55     -19.533 -19.179 -15.364  1.00  1.560          H  
ATOM    913 1HG  GLN A  55     -18.700 -21.212 -16.231  1.00  1.560          H  
ATOM    914 2HG  GLN A  55     -19.406 -22.170 -14.911  1.00  1.560          H  
ATOM    915 1HE2 GLN A  55     -21.723 -22.816 -17.521  1.00  1.560          H  
ATOM    916 2HE2 GLN A  55     -20.228 -23.359 -16.834  1.00  1.560          H  
ATOM    917  N   ALA A  56     -16.657 -21.325 -14.260  1.00  0.810          N  
ATOM    918  CA  ALA A  56     -15.438 -21.514 -15.014  1.00  0.730          C  
ATOM    919  C   ALA A  56     -15.267 -22.948 -15.448  1.00  0.640          C  
ATOM    920  O   ALA A  56     -15.837 -23.889 -14.869  1.00  0.730          O  
ATOM    921  CB  ALA A  56     -14.248 -21.006 -14.230  1.00  1.050          C  
ATOM    922  H   ALA A  56     -17.118 -22.063 -13.712  1.00  0.970          H  
ATOM    923  HA  ALA A  56     -15.518 -20.929 -15.926  1.00  0.880          H  
ATOM    924 1HB  ALA A  56     -13.342 -21.119 -14.827  1.00  1.260          H  
ATOM    925 2HB  ALA A  56     -14.391 -19.957 -13.992  1.00  1.260          H  
ATOM    926 3HB  ALA A  56     -14.161 -21.547 -13.349  1.00  1.260          H  
ATOM    927  N   VAL A  57     -14.488 -23.071 -16.506  1.00  0.530          N  
ATOM    928  CA  VAL A  57     -14.196 -24.338 -17.128  1.00  0.490          C  
ATOM    929  C   VAL A  57     -12.706 -24.648 -17.167  1.00  0.470          C  
ATOM    930  O   VAL A  57     -11.896 -23.821 -17.605  1.00  0.530          O  
ATOM    931  CB  VAL A  57     -14.749 -24.311 -18.563  1.00  0.700          C  
ATOM    932  CG1 VAL A  57     -14.448 -25.615 -19.244  1.00  0.700          C  
ATOM    933  CG2 VAL A  57     -16.246 -23.986 -18.543  1.00  0.700          C  
ATOM    934  H   VAL A  57     -14.086 -22.210 -16.896  1.00  0.640          H  
ATOM    935  HA  VAL A  57     -14.696 -25.126 -16.565  1.00  0.590          H  
ATOM    936  HB  VAL A  57     -14.261 -23.543 -19.113  1.00  0.840          H  
ATOM    937 1HG1 VAL A  57     -14.828 -25.595 -20.265  1.00  0.840          H  
ATOM    938 2HG1 VAL A  57     -13.383 -25.778 -19.270  1.00  0.840          H  
ATOM    939 3HG1 VAL A  57     -14.919 -26.396 -18.689  1.00  0.840          H  
ATOM    940 1HG2 VAL A  57     -16.618 -23.951 -19.565  1.00  0.840          H  
ATOM    941 2HG2 VAL A  57     -16.781 -24.723 -17.992  1.00  0.840          H  
ATOM    942 3HG2 VAL A  57     -16.403 -23.018 -18.077  1.00  0.840          H  
ATOM    943  N   THR A  58     -12.350 -25.834 -16.680  1.00  0.480          N  
ATOM    944  CA  THR A  58     -10.945 -26.234 -16.705  1.00  0.500          C  
ATOM    945  C   THR A  58     -10.762 -27.489 -17.560  1.00  0.600          C  
ATOM    946  O   THR A  58     -11.301 -28.563 -17.247  1.00  0.730          O  
ATOM    947  CB  THR A  58     -10.352 -26.461 -15.274  1.00  0.690          C  
ATOM    948  OG1 THR A  58     -10.407 -25.252 -14.473  1.00  0.690          O  
ATOM    949  CG2 THR A  58      -8.928 -26.895 -15.385  1.00  0.690          C  
ATOM    950  H   THR A  58     -13.090 -26.465 -16.346  1.00  0.580          H  
ATOM    951  HA  THR A  58     -10.362 -25.440 -17.175  1.00  0.600          H  
ATOM    952  HB  THR A  58     -10.895 -27.217 -14.769  1.00  0.830          H  
ATOM    953  HG1 THR A  58      -9.939 -25.443 -13.609  1.00  0.830          H  
ATOM    954 1HG2 THR A  58      -8.521 -27.049 -14.393  1.00  0.830          H  
ATOM    955 2HG2 THR A  58      -8.880 -27.823 -15.933  1.00  0.830          H  
ATOM    956 3HG2 THR A  58      -8.341 -26.132 -15.895  1.00  0.830          H  
ATOM    957  N   CYS A  59      -9.940 -27.364 -18.605  1.00  0.690          N  
ATOM    958  CA  CYS A  59      -9.652 -28.486 -19.498  1.00  0.920          C  
ATOM    959  C   CYS A  59      -8.138 -28.627 -19.593  1.00  0.820          C  
ATOM    960  O   CYS A  59      -7.462 -27.646 -19.913  1.00  0.970          O  
ATOM    961  CB  CYS A  59     -10.253 -28.198 -20.866  1.00  1.200          C  
ATOM    962  SG  CYS A  59     -12.041 -27.885 -20.787  1.00  1.200          S  
ATOM    963  H   CYS A  59      -9.523 -26.440 -18.802  1.00  0.830          H  
ATOM    964  HA  CYS A  59     -10.072 -29.397 -19.087  1.00  1.100          H  
ATOM    965 1HB  CYS A  59      -9.767 -27.319 -21.299  1.00  1.440          H  
ATOM    966 2HB  CYS A  59     -10.077 -29.043 -21.530  1.00  1.440          H  
ATOM    967  HG  CYS A  59     -11.941 -26.957 -19.835  1.00  1.440          H  
ATOM    968  N   GLU A  60      -7.582 -29.805 -19.302  1.00  0.760          N  
ATOM    969  CA  GLU A  60      -6.118 -29.801 -19.332  1.00  0.780          C  
ATOM    970  C   GLU A  60      -5.411 -31.138 -19.665  1.00  0.790          C  
ATOM    971  O   GLU A  60      -5.537 -32.099 -18.911  1.00  1.010          O  
ATOM    972  CB  GLU A  60      -5.592 -29.388 -17.944  1.00  1.080          C  
ATOM    973  CG  GLU A  60      -6.088 -28.034 -17.314  1.00  1.080          C  
ATOM    974  CD  GLU A  60      -5.455 -27.686 -15.935  1.00  1.080          C  
ATOM    975  OE1 GLU A  60      -5.233 -28.562 -15.138  1.00  1.080          O  
ATOM    976  OE2 GLU A  60      -5.224 -26.515 -15.703  1.00  1.080          O  
ATOM    977  H   GLU A  60      -8.169 -30.625 -19.090  1.00  0.910          H  
ATOM    978  HA  GLU A  60      -5.828 -29.045 -20.045  1.00  0.940          H  
ATOM    979 1HB  GLU A  60      -5.747 -30.198 -17.225  1.00  1.300          H  
ATOM    980 2HB  GLU A  60      -4.539 -29.254 -18.078  1.00  1.300          H  
ATOM    981 1HG  GLU A  60      -5.904 -27.220 -17.992  1.00  1.300          H  
ATOM    982 2HG  GLU A  60      -7.126 -28.114 -17.176  1.00  1.300          H  
ATOM    983  N   PRO A  61      -4.511 -31.188 -20.670  1.00  0.950          N  
ATOM    984  CA  PRO A  61      -3.706 -32.350 -21.025  1.00  1.160          C  
ATOM    985  C   PRO A  61      -2.481 -32.470 -20.122  1.00  1.040          C  
ATOM    986  O   PRO A  61      -1.357 -32.286 -20.579  1.00  1.360          O  
ATOM    987  CB  PRO A  61      -3.332 -32.054 -22.481  1.00  1.740          C  
ATOM    988  CG  PRO A  61      -3.239 -30.545 -22.539  1.00  1.740          C  
ATOM    989  CD  PRO A  61      -4.319 -30.037 -21.588  1.00  1.740          C  
ATOM    990  HA  PRO A  61      -4.304 -33.253 -20.949  1.00  1.390          H  
ATOM    991 1HB  PRO A  61      -2.386 -32.552 -22.738  1.00  2.090          H  
ATOM    992 2HB  PRO A  61      -4.100 -32.461 -23.156  1.00  2.090          H  
ATOM    993 1HG  PRO A  61      -2.232 -30.236 -22.233  1.00  2.090          H  
ATOM    994 2HG  PRO A  61      -3.380 -30.181 -23.574  1.00  2.090          H  
ATOM    995 1HD  PRO A  61      -3.919 -29.169 -21.060  1.00  2.090          H  
ATOM    996 2HD  PRO A  61      -5.242 -29.802 -22.147  1.00  2.090          H  
ATOM    997  N   ASN A  62      -2.713 -32.733 -18.838  1.00  0.900          N  
ATOM    998  CA  ASN A  62      -1.611 -32.772 -17.877  1.00  0.880          C  
ATOM    999  C   ASN A  62      -1.699 -33.923 -16.891  1.00  0.840          C  
ATOM   1000  O   ASN A  62      -2.650 -34.691 -16.911  1.00  1.020          O  
ATOM   1001  CB  ASN A  62      -1.505 -31.477 -17.109  1.00  1.240          C  
ATOM   1002  CG  ASN A  62      -2.563 -31.172 -16.169  1.00  1.240          C  
ATOM   1003  OD1 ASN A  62      -2.915 -31.979 -15.310  1.00  1.240          O  
ATOM   1004  ND2 ASN A  62      -3.045 -29.994 -16.240  1.00  1.240          N  
ATOM   1005  H   ASN A  62      -3.689 -32.864 -18.549  1.00  1.080          H  
ATOM   1006  HA  ASN A  62      -0.686 -32.916 -18.431  1.00  1.060          H  
ATOM   1007 1HB  ASN A  62      -0.608 -31.474 -16.580  1.00  1.490          H  
ATOM   1008 2HB  ASN A  62      -1.478 -30.665 -17.828  1.00  1.490          H  
ATOM   1009 1HD2 ASN A  62      -3.790 -29.695 -15.603  1.00  1.490          H  
ATOM   1010 2HD2 ASN A  62      -2.733 -29.371 -16.956  1.00  1.490          H  
ATOM   1011  N   GLN A  63      -0.658 -34.069 -16.060  1.00  0.940          N  
ATOM   1012  CA  GLN A  63      -0.661 -35.030 -14.943  1.00  1.150          C  
ATOM   1013  C   GLN A  63      -0.421 -34.281 -13.621  1.00  1.190          C  
ATOM   1014  O   GLN A  63       0.356 -34.720 -12.772  1.00  1.380          O  
ATOM   1015  CB  GLN A  63       0.377 -36.140 -15.122  1.00  1.530          C  
ATOM   1016  CG  GLN A  63       0.126 -37.065 -16.294  1.00  1.530          C  
ATOM   1017  CD  GLN A  63       1.184 -38.154 -16.373  1.00  1.530          C  
ATOM   1018  OE1 GLN A  63       2.285 -37.903 -16.873  1.00  1.530          O  
ATOM   1019  NE2 GLN A  63       0.888 -39.355 -15.866  1.00  1.530          N  
ATOM   1020  H   GLN A  63       0.150 -33.446 -16.176  1.00  1.130          H  
ATOM   1021  HA  GLN A  63      -1.647 -35.496 -14.886  1.00  1.380          H  
ATOM   1022 1HB  GLN A  63       1.362 -35.695 -15.251  1.00  1.830          H  
ATOM   1023 2HB  GLN A  63       0.410 -36.753 -14.221  1.00  1.830          H  
ATOM   1024 1HG  GLN A  63      -0.855 -37.528 -16.195  1.00  1.830          H  
ATOM   1025 2HG  GLN A  63       0.165 -36.481 -17.212  1.00  1.830          H  
ATOM   1026 1HE2 GLN A  63       1.568 -40.088 -15.894  1.00  1.830          H  
ATOM   1027 2HE2 GLN A  63      -0.013 -39.540 -15.441  1.00  1.830          H  
ATOM   1028  N   LEU A  64      -1.059 -33.120 -13.506  1.00  1.130          N  
ATOM   1029  CA  LEU A  64      -0.971 -32.166 -12.395  1.00  1.210          C  
ATOM   1030  C   LEU A  64      -2.223 -32.235 -11.523  1.00  1.210          C  
ATOM   1031  O   LEU A  64      -2.969 -33.223 -11.564  1.00  1.210          O  
ATOM   1032  CB  LEU A  64      -0.799 -30.734 -12.948  1.00  1.660          C  
ATOM   1033  CG  LEU A  64       0.420 -30.483 -13.896  1.00  1.660          C  
ATOM   1034  CD1 LEU A  64       0.338 -29.052 -14.463  1.00  1.660          C  
ATOM   1035  CD2 LEU A  64       1.725 -30.669 -13.152  1.00  1.660          C  
ATOM   1036  H   LEU A  64      -1.696 -32.868 -14.265  1.00  1.360          H  
ATOM   1037  HA  LEU A  64      -0.119 -32.427 -11.773  1.00  1.450          H  
ATOM   1038 1HB  LEU A  64      -1.705 -30.453 -13.475  1.00  1.990          H  
ATOM   1039 2HB  LEU A  64      -0.677 -30.051 -12.115  1.00  1.990          H  
ATOM   1040  HG  LEU A  64       0.395 -31.181 -14.701  1.00  1.990          H  
ATOM   1041 1HD1 LEU A  64       1.179 -28.878 -15.124  1.00  1.990          H  
ATOM   1042 2HD1 LEU A  64      -0.591 -28.923 -15.019  1.00  1.990          H  
ATOM   1043 3HD1 LEU A  64       0.369 -28.325 -13.649  1.00  1.990          H  
ATOM   1044 1HD2 LEU A  64       2.555 -30.492 -13.841  1.00  1.990          H  
ATOM   1045 2HD2 LEU A  64       1.784 -29.963 -12.325  1.00  1.990          H  
ATOM   1046 3HD2 LEU A  64       1.794 -31.687 -12.770  1.00  1.990          H  
ATOM   1047  N   ALA A  65      -2.400 -31.249 -10.644  1.00  1.400          N  
ATOM   1048  CA  ALA A  65      -3.590 -31.235  -9.812  1.00  1.430          C  
ATOM   1049  C   ALA A  65      -4.069 -29.807  -9.589  1.00  1.340          C  
ATOM   1050  O   ALA A  65      -3.260 -28.885  -9.428  1.00  1.380          O  
ATOM   1051  CB  ALA A  65      -3.313 -31.896  -8.477  1.00  1.990          C  
ATOM   1052  H   ALA A  65      -1.745 -30.484 -10.588  1.00  1.680          H  
ATOM   1053  HA  ALA A  65      -4.372 -31.774 -10.340  1.00  1.720          H  
ATOM   1054 1HB  ALA A  65      -4.229 -31.889  -7.883  1.00  2.390          H  
ATOM   1055 2HB  ALA A  65      -2.987 -32.920  -8.642  1.00  2.390          H  
ATOM   1056 3HB  ALA A  65      -2.535 -31.345  -7.962  1.00  2.390          H  
ATOM   1057  N   GLU A  66      -5.389 -29.643  -9.581  1.00  1.290          N  
ATOM   1058  CA  GLU A  66      -6.030 -28.359  -9.310  1.00  1.180          C  
ATOM   1059  C   GLU A  66      -6.487 -28.347  -7.853  1.00  1.020          C  
ATOM   1060  O   GLU A  66      -7.678 -28.513  -7.545  1.00  1.080          O  
ATOM   1061  CB  GLU A  66      -7.192 -28.113 -10.292  1.00  1.700          C  
ATOM   1062  CG  GLU A  66      -7.880 -26.724 -10.205  1.00  1.700          C  
ATOM   1063  CD  GLU A  66      -8.977 -26.498 -11.272  1.00  1.700          C  
ATOM   1064  OE1 GLU A  66     -10.028 -27.094 -11.165  1.00  1.700          O  
ATOM   1065  OE2 GLU A  66      -8.768 -25.712 -12.179  1.00  1.700          O  
ATOM   1066  H   GLU A  66      -5.953 -30.490  -9.713  1.00  1.550          H  
ATOM   1067  HA  GLU A  66      -5.300 -27.560  -9.446  1.00  1.420          H  
ATOM   1068 1HB  GLU A  66      -6.817 -28.225 -11.307  1.00  2.040          H  
ATOM   1069 2HB  GLU A  66      -7.957 -28.872 -10.137  1.00  2.040          H  
ATOM   1070 1HG  GLU A  66      -8.335 -26.618  -9.219  1.00  2.040          H  
ATOM   1071 2HG  GLU A  66      -7.123 -25.954 -10.298  1.00  2.040          H  
ATOM   1072  N   LYS A  67      -5.537 -28.125  -6.938  1.00  1.010          N  
ATOM   1073  CA  LYS A  67      -5.812 -28.222  -5.504  1.00  1.010          C  
ATOM   1074  C   LYS A  67      -6.331 -26.928  -4.898  1.00  1.050          C  
ATOM   1075  O   LYS A  67      -5.712 -26.360  -3.998  1.00  1.190          O  
ATOM   1076  CB  LYS A  67      -4.568 -28.677  -4.750  1.00  1.410          C  
ATOM   1077  CG  LYS A  67      -4.104 -30.090  -5.090  1.00  1.410          C  
ATOM   1078  CD  LYS A  67      -2.859 -30.466  -4.281  1.00  1.410          C  
ATOM   1079  CE  LYS A  67      -2.384 -31.888  -4.568  1.00  1.410          C  
ATOM   1080  NZ  LYS A  67      -1.149 -32.229  -3.796  1.00  1.410          N  
ATOM   1081  H   LYS A  67      -4.593 -27.928  -7.252  1.00  1.210          H  
ATOM   1082  HA  LYS A  67      -6.570 -28.979  -5.362  1.00  1.210          H  
ATOM   1083 1HB  LYS A  67      -3.747 -27.990  -4.962  1.00  1.700          H  
ATOM   1084 2HB  LYS A  67      -4.762 -28.636  -3.678  1.00  1.700          H  
ATOM   1085 1HG  LYS A  67      -4.908 -30.799  -4.884  1.00  1.700          H  
ATOM   1086 2HG  LYS A  67      -3.870 -30.135  -6.149  1.00  1.700          H  
ATOM   1087 1HD  LYS A  67      -2.054 -29.769  -4.520  1.00  1.700          H  
ATOM   1088 2HD  LYS A  67      -3.083 -30.380  -3.218  1.00  1.700          H  
ATOM   1089 1HE  LYS A  67      -3.171 -32.587  -4.296  1.00  1.700          H  
ATOM   1090 2HE  LYS A  67      -2.173 -31.990  -5.629  1.00  1.700          H  
ATOM   1091 1HZ  LYS A  67      -0.868 -33.176  -4.010  1.00  1.700          H  
ATOM   1092 2HZ  LYS A  67      -0.405 -31.593  -4.049  1.00  1.700          H  
ATOM   1093 3HZ  LYS A  67      -1.335 -32.150  -2.806  1.00  1.700          H  
ATOM   1094  N   ASN A  68      -7.468 -26.479  -5.410  1.00  1.290          N  
ATOM   1095  CA  ASN A  68      -8.153 -25.272  -4.961  1.00  1.510          C  
ATOM   1096  C   ASN A  68      -9.645 -25.474  -5.049  1.00  1.400          C  
ATOM   1097  O   ASN A  68     -10.130 -26.193  -5.915  1.00  1.590          O  
ATOM   1098  CB  ASN A  68      -7.659 -24.028  -5.656  1.00  2.030          C  
ATOM   1099  CG  ASN A  68      -6.307 -23.661  -5.124  1.00  2.030          C  
ATOM   1100  OD1 ASN A  68      -6.197 -23.080  -4.021  1.00  2.030          O  
ATOM   1101  ND2 ASN A  68      -5.297 -24.012  -5.844  1.00  2.030          N  
ATOM   1102  H   ASN A  68      -7.883 -27.073  -6.137  1.00  1.550          H  
ATOM   1103  HA  ASN A  68      -7.909 -25.127  -3.930  1.00  1.810          H  
ATOM   1104 1HB  ASN A  68      -7.593 -24.196  -6.732  1.00  2.430          H  
ATOM   1105 2HB  ASN A  68      -8.347 -23.199  -5.484  1.00  2.430          H  
ATOM   1106 1HD2 ASN A  68      -4.368 -23.822  -5.532  1.00  2.430          H  
ATOM   1107 2HD2 ASN A  68      -5.448 -24.480  -6.715  1.00  2.430          H  
ATOM   1108  N   PHE A  69     -10.403 -24.858  -4.156  1.00  1.250          N  
ATOM   1109  CA  PHE A  69     -10.813 -23.959  -3.085  1.00  1.240          C  
ATOM   1110  C   PHE A  69     -11.174 -22.574  -3.586  1.00  1.170          C  
ATOM   1111  O   PHE A  69     -11.357 -21.659  -2.796  1.00  1.160          O  
ATOM   1112  CB  PHE A  69      -9.752 -23.889  -1.979  1.00  1.740          C  
ATOM   1113  CG  PHE A  69      -9.402 -25.268  -1.411  1.00  1.740          C  
ATOM   1114  CD1 PHE A  69     -10.390 -26.075  -0.864  1.00  1.740          C  
ATOM   1115  CD2 PHE A  69      -8.091 -25.751  -1.406  1.00  1.740          C  
ATOM   1116  CE1 PHE A  69     -10.083 -27.311  -0.354  1.00  1.740          C  
ATOM   1117  CE2 PHE A  69      -7.796 -26.989  -0.900  1.00  1.740          C  
ATOM   1118  CZ  PHE A  69      -8.795 -27.771  -0.375  1.00  1.740          C  
ATOM   1119  H   PHE A  69      -9.492 -24.506  -3.890  1.00  1.500          H  
ATOM   1120  HA  PHE A  69     -11.710 -24.361  -2.628  1.00  1.490          H  
ATOM   1121 1HB  PHE A  69      -8.839 -23.418  -2.360  1.00  2.090          H  
ATOM   1122 2HB  PHE A  69     -10.120 -23.265  -1.163  1.00  2.090          H  
ATOM   1123  HD1 PHE A  69     -11.420 -25.728  -0.838  1.00  2.090          H  
ATOM   1124  HD2 PHE A  69      -7.277 -25.141  -1.813  1.00  2.090          H  
ATOM   1125  HE1 PHE A  69     -10.865 -27.926   0.070  1.00  2.090          H  
ATOM   1126  HE2 PHE A  69      -6.765 -27.350  -0.914  1.00  2.090          H  
ATOM   1127  HZ  PHE A  69      -8.563 -28.754   0.029  1.00  2.090          H  
ATOM   1128  N   THR A  70     -11.379 -22.472  -4.894  1.00  1.200          N  
ATOM   1129  CA  THR A  70     -11.967 -21.288  -5.516  1.00  1.170          C  
ATOM   1130  C   THR A  70     -13.423 -21.641  -5.582  1.00  0.940          C  
ATOM   1131  O   THR A  70     -13.763 -22.672  -6.163  1.00  0.940          O  
ATOM   1132  CB  THR A  70     -11.470 -21.008  -6.961  1.00  1.650          C  
ATOM   1133  OG1 THR A  70     -10.097 -20.714  -6.981  1.00  1.650          O  
ATOM   1134  CG2 THR A  70     -12.212 -19.832  -7.585  1.00  1.650          C  
ATOM   1135  H   THR A  70     -11.195 -23.283  -5.472  1.00  1.440          H  
ATOM   1136  HA  THR A  70     -11.833 -20.409  -4.882  1.00  1.400          H  
ATOM   1137  HB  THR A  70     -11.646 -21.894  -7.568  1.00  1.980          H  
ATOM   1138  HG1 THR A  70      -9.549 -21.441  -6.642  1.00  1.980          H  
ATOM   1139 1HG2 THR A  70     -11.846 -19.668  -8.595  1.00  1.980          H  
ATOM   1140 2HG2 THR A  70     -13.283 -20.031  -7.622  1.00  1.980          H  
ATOM   1141 3HG2 THR A  70     -12.023 -18.954  -6.989  1.00  1.980          H  
ATOM   1142  N   VAL A  71     -14.295 -20.835  -5.021  1.00  0.810          N  
ATOM   1143  CA  VAL A  71     -15.681 -21.238  -5.068  1.00  0.670          C  
ATOM   1144  C   VAL A  71     -16.327 -20.846  -6.376  1.00  0.640          C  
ATOM   1145  O   VAL A  71     -16.385 -19.665  -6.714  1.00  0.800          O  
ATOM   1146  CB  VAL A  71     -16.450 -20.628  -3.889  1.00  0.990          C  
ATOM   1147  CG1 VAL A  71     -17.917 -21.013  -3.966  1.00  0.990          C  
ATOM   1148  CG2 VAL A  71     -15.820 -21.103  -2.587  1.00  0.990          C  
ATOM   1149  H   VAL A  71     -13.984 -19.977  -4.547  1.00  0.970          H  
ATOM   1150  HA  VAL A  71     -15.731 -22.318  -4.996  1.00  0.800          H  
ATOM   1151  HB  VAL A  71     -16.388 -19.541  -3.941  1.00  1.190          H  
ATOM   1152 1HG1 VAL A  71     -18.450 -20.572  -3.127  1.00  1.190          H  
ATOM   1153 2HG1 VAL A  71     -18.365 -20.655  -4.896  1.00  1.190          H  
ATOM   1154 3HG1 VAL A  71     -17.999 -22.096  -3.925  1.00  1.190          H  
ATOM   1155 1HG2 VAL A  71     -16.349 -20.664  -1.744  1.00  1.190          H  
ATOM   1156 2HG2 VAL A  71     -15.881 -22.180  -2.530  1.00  1.190          H  
ATOM   1157 3HG2 VAL A  71     -14.771 -20.799  -2.553  1.00  1.190          H  
ATOM   1158  N   ARG A  72     -16.865 -21.818  -7.096  1.00  0.570          N  
ATOM   1159  CA  ARG A  72     -17.520 -21.512  -8.349  1.00  0.590          C  
ATOM   1160  C   ARG A  72     -19.003 -21.798  -8.181  1.00  0.530          C  
ATOM   1161  O   ARG A  72     -19.369 -22.750  -7.481  1.00  0.550          O  
ATOM   1162  CB  ARG A  72     -16.908 -22.345  -9.474  1.00  0.820          C  
ATOM   1163  CG  ARG A  72     -15.400 -22.055  -9.728  1.00  0.820          C  
ATOM   1164  CD  ARG A  72     -14.800 -22.901 -10.821  1.00  0.820          C  
ATOM   1165  NE  ARG A  72     -13.343 -22.610 -11.002  1.00  0.820          N  
ATOM   1166  CZ  ARG A  72     -12.502 -23.141 -11.951  1.00  0.820          C  
ATOM   1167  NH1 ARG A  72     -12.916 -24.005 -12.858  1.00  0.820          N  
ATOM   1168  NH2 ARG A  72     -11.235 -22.770 -11.969  1.00  0.820          N  
ATOM   1169  H   ARG A  72     -16.776 -22.798  -6.790  1.00  0.680          H  
ATOM   1170  HA  ARG A  72     -17.386 -20.464  -8.581  1.00  0.710          H  
ATOM   1171 1HB  ARG A  72     -17.017 -23.406  -9.244  1.00  0.980          H  
ATOM   1172 2HB  ARG A  72     -17.442 -22.148 -10.397  1.00  0.980          H  
ATOM   1173 1HG  ARG A  72     -15.283 -21.019 -10.000  1.00  0.980          H  
ATOM   1174 2HG  ARG A  72     -14.839 -22.246  -8.810  1.00  0.980          H  
ATOM   1175 1HD  ARG A  72     -14.908 -23.932 -10.548  1.00  0.980          H  
ATOM   1176 2HD  ARG A  72     -15.326 -22.719 -11.756  1.00  0.980          H  
ATOM   1177  HE  ARG A  72     -12.934 -21.955 -10.350  1.00  0.980          H  
ATOM   1178 1HH1 ARG A  72     -13.881 -24.304 -12.885  1.00  0.980          H  
ATOM   1179 2HH1 ARG A  72     -12.235 -24.380 -13.540  1.00  0.980          H  
ATOM   1180 1HH2 ARG A  72     -10.884 -22.106 -11.296  1.00  0.980          H  
ATOM   1181 2HH2 ARG A  72     -10.607 -23.146 -12.677  1.00  0.980          H  
ATOM   1182  N   GLN A  73     -19.875 -20.995  -8.783  1.00  0.540          N  
ATOM   1183  CA  GLN A  73     -21.281 -21.367  -8.711  1.00  0.520          C  
ATOM   1184  C   GLN A  73     -21.504 -22.552  -9.646  1.00  0.460          C  
ATOM   1185  O   GLN A  73     -22.216 -23.514  -9.312  1.00  0.440          O  
ATOM   1186  CB  GLN A  73     -22.207 -20.185  -9.008  1.00  0.740          C  
ATOM   1187  CG  GLN A  73     -22.172 -19.135  -7.919  1.00  0.740          C  
ATOM   1188  CD  GLN A  73     -23.116 -17.995  -8.167  1.00  0.740          C  
ATOM   1189  OE1 GLN A  73     -24.187 -18.177  -8.752  1.00  0.740          O  
ATOM   1190  NE2 GLN A  73     -22.731 -16.806  -7.724  1.00  0.740          N  
ATOM   1191  H   GLN A  73     -19.553 -20.171  -9.326  1.00  0.650          H  
ATOM   1192  HA  GLN A  73     -21.498 -21.694  -7.699  1.00  0.620          H  
ATOM   1193 1HB  GLN A  73     -21.898 -19.696  -9.923  1.00  0.880          H  
ATOM   1194 2HB  GLN A  73     -23.225 -20.526  -9.158  1.00  0.880          H  
ATOM   1195 1HG  GLN A  73     -22.430 -19.601  -6.970  1.00  0.880          H  
ATOM   1196 2HG  GLN A  73     -21.159 -18.732  -7.870  1.00  0.880          H  
ATOM   1197 1HE2 GLN A  73     -23.320 -16.005  -7.856  1.00  0.880          H  
ATOM   1198 2HE2 GLN A  73     -21.850 -16.707  -7.256  1.00  0.880          H  
ATOM   1199  N   LEU A  74     -20.831 -22.491 -10.799  1.00  0.450          N  
ATOM   1200  CA  LEU A  74     -20.883 -23.550 -11.799  1.00  0.440          C  
ATOM   1201  C   LEU A  74     -19.468 -24.004 -12.168  1.00  0.430          C  
ATOM   1202  O   LEU A  74     -18.564 -23.172 -12.356  1.00  0.460          O  
ATOM   1203  CB  LEU A  74     -21.589 -23.062 -13.065  1.00  0.620          C  
ATOM   1204  CG  LEU A  74     -23.052 -22.650 -12.941  1.00  0.620          C  
ATOM   1205  CD1 LEU A  74     -23.139 -21.137 -12.736  1.00  0.620          C  
ATOM   1206  CD2 LEU A  74     -23.798 -23.071 -14.197  1.00  0.620          C  
ATOM   1207  H   LEU A  74     -20.298 -21.635 -10.985  1.00  0.540          H  
ATOM   1208  HA  LEU A  74     -21.419 -24.405 -11.388  1.00  0.530          H  
ATOM   1209 1HB  LEU A  74     -21.073 -22.193 -13.385  1.00  0.740          H  
ATOM   1210 2HB  LEU A  74     -21.503 -23.828 -13.836  1.00  0.740          H  
ATOM   1211  HG  LEU A  74     -23.485 -23.124 -12.068  1.00  0.740          H  
ATOM   1212 1HD1 LEU A  74     -24.180 -20.842 -12.639  1.00  0.740          H  
ATOM   1213 2HD1 LEU A  74     -22.608 -20.828 -11.859  1.00  0.740          H  
ATOM   1214 3HD1 LEU A  74     -22.708 -20.645 -13.599  1.00  0.740          H  
ATOM   1215 1HD2 LEU A  74     -24.845 -22.782 -14.111  1.00  0.740          H  
ATOM   1216 2HD2 LEU A  74     -23.358 -22.577 -15.064  1.00  0.740          H  
ATOM   1217 3HD2 LEU A  74     -23.731 -24.150 -14.322  1.00  0.740          H  
ATOM   1218  N   LYS A  75     -19.283 -25.309 -12.350  1.00  0.410          N  
ATOM   1219  CA  LYS A  75     -17.958 -25.800 -12.739  1.00  0.400          C  
ATOM   1220  C   LYS A  75     -18.026 -26.959 -13.728  1.00  0.400          C  
ATOM   1221  O   LYS A  75     -18.771 -27.925 -13.519  1.00  0.480          O  
ATOM   1222  CB  LYS A  75     -17.161 -26.228 -11.491  1.00  0.560          C  
ATOM   1223  CG  LYS A  75     -15.688 -26.626 -11.759  1.00  0.560          C  
ATOM   1224  CD  LYS A  75     -14.874 -26.909 -10.445  1.00  0.560          C  
ATOM   1225  CE  LYS A  75     -13.399 -27.159 -10.806  1.00  0.560          C  
ATOM   1226  NZ  LYS A  75     -12.463 -27.279  -9.634  1.00  0.560          N  
ATOM   1227  H   LYS A  75     -20.068 -25.953 -12.190  1.00  0.490          H  
ATOM   1228  HA  LYS A  75     -17.419 -24.989 -13.230  1.00  0.480          H  
ATOM   1229 1HB  LYS A  75     -17.172 -25.424 -10.757  1.00  0.680          H  
ATOM   1230 2HB  LYS A  75     -17.652 -27.092 -11.037  1.00  0.680          H  
ATOM   1231 1HG  LYS A  75     -15.664 -27.524 -12.377  1.00  0.680          H  
ATOM   1232 2HG  LYS A  75     -15.207 -25.827 -12.315  1.00  0.680          H  
ATOM   1233 1HD  LYS A  75     -14.958 -26.082  -9.743  1.00  0.680          H  
ATOM   1234 2HD  LYS A  75     -15.272 -27.805  -9.967  1.00  0.680          H  
ATOM   1235 1HE  LYS A  75     -13.343 -28.065 -11.382  1.00  0.680          H  
ATOM   1236 2HE  LYS A  75     -13.067 -26.333 -11.417  1.00  0.680          H  
ATOM   1237 1HZ  LYS A  75     -11.511 -27.402 -10.027  1.00  0.680          H  
ATOM   1238 2HZ  LYS A  75     -12.479 -26.432  -9.092  1.00  0.680          H  
ATOM   1239 3HZ  LYS A  75     -12.674 -28.077  -9.006  1.00  0.680          H  
ATOM   1240  N   TYR A  76     -17.222 -26.866 -14.797  1.00  0.390          N  
ATOM   1241  CA  TYR A  76     -17.156 -27.955 -15.778  1.00  0.460          C  
ATOM   1242  C   TYR A  76     -15.742 -28.470 -15.953  1.00  0.550          C  
ATOM   1243  O   TYR A  76     -14.780 -27.688 -16.035  1.00  0.630          O  
ATOM   1244  CB  TYR A  76     -17.687 -27.564 -17.160  1.00  0.620          C  
ATOM   1245  CG  TYR A  76     -17.654 -28.746 -18.164  1.00  0.620          C  
ATOM   1246  CD1 TYR A  76     -18.650 -29.685 -18.114  1.00  0.620          C  
ATOM   1247  CD2 TYR A  76     -16.634 -28.901 -19.102  1.00  0.620          C  
ATOM   1248  CE1 TYR A  76     -18.651 -30.769 -18.953  1.00  0.620          C  
ATOM   1249  CE2 TYR A  76     -16.643 -29.984 -19.950  1.00  0.620          C  
ATOM   1250  CZ  TYR A  76     -17.645 -30.917 -19.871  1.00  0.620          C  
ATOM   1251  OH  TYR A  76     -17.647 -32.007 -20.701  1.00  0.620          O  
ATOM   1252  H   TYR A  76     -16.658 -26.014 -14.910  1.00  0.470          H  
ATOM   1253  HA  TYR A  76     -17.755 -28.780 -15.409  1.00  0.550          H  
ATOM   1254 1HB  TYR A  76     -18.708 -27.193 -17.082  1.00  0.740          H  
ATOM   1255 2HB  TYR A  76     -17.079 -26.791 -17.557  1.00  0.740          H  
ATOM   1256  HD1 TYR A  76     -19.438 -29.576 -17.394  1.00  0.740          H  
ATOM   1257  HD2 TYR A  76     -15.841 -28.197 -19.173  1.00  0.740          H  
ATOM   1258  HE1 TYR A  76     -19.452 -31.509 -18.882  1.00  0.740          H  
ATOM   1259  HE2 TYR A  76     -15.858 -30.105 -20.680  1.00  0.740          H  
ATOM   1260  HH  TYR A  76     -18.464 -32.495 -20.571  1.00  0.740          H  
ATOM   1261  N   LEU A  77     -15.604 -29.799 -15.974  1.00  0.680          N  
ATOM   1262  CA  LEU A  77     -14.274 -30.364 -16.166  1.00  0.830          C  
ATOM   1263  C   LEU A  77     -14.062 -31.367 -17.279  1.00  1.030          C  
ATOM   1264  O   LEU A  77     -14.791 -32.359 -17.436  1.00  1.190          O  
ATOM   1265  CB  LEU A  77     -13.762 -31.069 -14.901  1.00  1.100          C  
ATOM   1266  CG  LEU A  77     -13.471 -30.270 -13.653  1.00  1.100          C  
ATOM   1267  CD1 LEU A  77     -13.125 -31.249 -12.525  1.00  1.100          C  
ATOM   1268  CD2 LEU A  77     -12.319 -29.366 -13.922  1.00  1.100          C  
ATOM   1269  H   LEU A  77     -16.443 -30.389 -15.876  1.00  0.820          H  
ATOM   1270  HA  LEU A  77     -13.607 -29.542 -16.404  1.00  1.000          H  
ATOM   1271 1HB  LEU A  77     -14.464 -31.852 -14.636  1.00  1.320          H  
ATOM   1272 2HB  LEU A  77     -12.850 -31.526 -15.159  1.00  1.320          H  
ATOM   1273  HG  LEU A  77     -14.331 -29.681 -13.362  1.00  1.320          H  
ATOM   1274 1HD1 LEU A  77     -12.901 -30.694 -11.616  1.00  1.320          H  
ATOM   1275 2HD1 LEU A  77     -13.949 -31.913 -12.337  1.00  1.320          H  
ATOM   1276 3HD1 LEU A  77     -12.265 -31.835 -12.813  1.00  1.320          H  
ATOM   1277 1HD2 LEU A  77     -12.057 -28.800 -13.040  1.00  1.320          H  
ATOM   1278 2HD2 LEU A  77     -11.479 -29.960 -14.227  1.00  1.320          H  
ATOM   1279 3HD2 LEU A  77     -12.578 -28.681 -14.711  1.00  1.320          H  
ATOM   1280  N   THR A  78     -12.899 -31.171 -17.929  1.00  1.050          N  
ATOM   1281  CA  THR A  78     -12.313 -32.084 -18.926  1.00  1.250          C  
ATOM   1282  C   THR A  78     -10.824 -32.336 -18.600  1.00  1.150          C  
ATOM   1283  O   THR A  78      -9.943 -31.846 -19.322  1.00  1.040          O  
ATOM   1284  CB  THR A  78     -12.418 -31.560 -20.371  1.00  1.670          C  
ATOM   1285  OG1 THR A  78     -13.764 -31.251 -20.666  1.00  1.670          O  
ATOM   1286  CG2 THR A  78     -11.949 -32.617 -21.364  1.00  1.670          C  
ATOM   1287  H   THR A  78     -12.389 -30.304 -17.704  1.00  1.260          H  
ATOM   1288  HA  THR A  78     -12.839 -33.039 -18.885  1.00  1.500          H  
ATOM   1289  HB  THR A  78     -11.814 -30.690 -20.480  1.00  2.000          H  
ATOM   1290  HG1 THR A  78     -14.041 -30.517 -20.116  1.00  2.000          H  
ATOM   1291 1HG2 THR A  78     -12.045 -32.219 -22.370  1.00  2.000          H  
ATOM   1292 2HG2 THR A  78     -10.919 -32.894 -21.194  1.00  2.000          H  
ATOM   1293 3HG2 THR A  78     -12.573 -33.502 -21.264  1.00  2.000          H  
ATOM   1294  N   PRO A  79     -10.495 -33.009 -17.485  1.00  1.260          N  
ATOM   1295  CA  PRO A  79      -9.156 -33.321 -17.058  1.00  1.200          C  
ATOM   1296  C   PRO A  79      -8.775 -34.434 -18.037  1.00  1.240          C  
ATOM   1297  O   PRO A  79      -9.693 -34.968 -18.670  1.00  1.570          O  
ATOM   1298  CB  PRO A  79      -9.360 -33.784 -15.614  1.00  1.800          C  
ATOM   1299  CG  PRO A  79     -10.788 -33.472 -15.284  1.00  1.800          C  
ATOM   1300  CD  PRO A  79     -11.489 -33.634 -16.601  1.00  1.800          C  
ATOM   1301  HA  PRO A  79      -8.489 -32.446 -17.139  1.00  1.440          H  
ATOM   1302 1HB  PRO A  79      -9.114 -34.757 -15.540  1.00  2.160          H  
ATOM   1303 2HB  PRO A  79      -8.685 -33.240 -14.952  1.00  2.160          H  
ATOM   1304 1HG  PRO A  79     -11.170 -34.142 -14.497  1.00  2.160          H  
ATOM   1305 2HG  PRO A  79     -10.839 -32.454 -14.896  1.00  2.160          H  
ATOM   1306 1HD  PRO A  79     -11.575 -34.702 -16.851  1.00  2.160          H  
ATOM   1307 2HD  PRO A  79     -12.424 -33.206 -16.572  1.00  2.160          H  
ATOM   1308  N   ARG A  80      -7.503 -34.810 -18.171  1.00  1.240          N  
ATOM   1309  CA  ARG A  80      -7.198 -35.906 -19.113  1.00  1.380          C  
ATOM   1310  C   ARG A  80      -6.660 -37.230 -18.515  1.00  1.480          C  
ATOM   1311  O   ARG A  80      -7.253 -38.276 -18.771  1.00  1.730          O  
ATOM   1312  CB  ARG A  80      -6.284 -35.417 -20.224  1.00  1.880          C  
ATOM   1313  CG  ARG A  80      -6.904 -34.306 -21.158  1.00  1.880          C  
ATOM   1314  CD  ARG A  80      -8.069 -34.752 -21.944  1.00  1.880          C  
ATOM   1315  NE  ARG A  80      -8.478 -33.733 -22.898  1.00  1.880          N  
ATOM   1316  CZ  ARG A  80      -9.546 -33.819 -23.720  1.00  1.880          C  
ATOM   1317  NH1 ARG A  80     -10.324 -34.885 -23.697  1.00  1.880          N  
ATOM   1318  NH2 ARG A  80      -9.812 -32.826 -24.555  1.00  1.880          N  
ATOM   1319  H   ARG A  80      -6.773 -34.349 -17.600  1.00  1.490          H  
ATOM   1320  HA  ARG A  80      -8.129 -36.174 -19.597  1.00  1.660          H  
ATOM   1321 1HB  ARG A  80      -5.380 -35.009 -19.776  1.00  2.250          H  
ATOM   1322 2HB  ARG A  80      -5.989 -36.258 -20.849  1.00  2.250          H  
ATOM   1323 1HG  ARG A  80      -7.224 -33.461 -20.545  1.00  2.250          H  
ATOM   1324 2HG  ARG A  80      -6.171 -33.971 -21.878  1.00  2.250          H  
ATOM   1325 1HD  ARG A  80      -7.826 -35.665 -22.485  1.00  2.250          H  
ATOM   1326 2HD  ARG A  80      -8.909 -34.927 -21.275  1.00  2.250          H  
ATOM   1327  HE  ARG A  80      -7.912 -32.895 -22.948  1.00  2.250          H  
ATOM   1328 1HH1 ARG A  80     -10.131 -35.638 -23.053  1.00  2.250          H  
ATOM   1329 2HH1 ARG A  80     -11.122 -34.944 -24.314  1.00  2.250          H  
ATOM   1330 1HH2 ARG A  80      -9.218 -32.008 -24.575  1.00  2.250          H  
ATOM   1331 2HH2 ARG A  80     -10.608 -32.882 -25.175  1.00  2.250          H  
ATOM   1332  N   GLU A  81      -5.579 -37.235 -17.737  1.00  1.380          N  
ATOM   1333  CA  GLU A  81      -5.076 -38.530 -17.219  1.00  1.520          C  
ATOM   1334  C   GLU A  81      -4.327 -38.371 -15.894  1.00  1.510          C  
ATOM   1335  O   GLU A  81      -3.583 -37.412 -15.754  1.00  1.540          O  
ATOM   1336  CB  GLU A  81      -4.149 -39.173 -18.261  1.00  2.070          C  
ATOM   1337  CG  GLU A  81      -3.666 -40.575 -17.918  1.00  2.070          C  
ATOM   1338  CD  GLU A  81      -2.816 -41.186 -18.984  1.00  2.070          C  
ATOM   1339  OE1 GLU A  81      -2.555 -40.538 -19.965  1.00  2.070          O  
ATOM   1340  OE2 GLU A  81      -2.427 -42.314 -18.816  1.00  2.070          O  
ATOM   1341  H   GLU A  81      -5.098 -36.365 -17.518  1.00  1.660          H  
ATOM   1342  HA  GLU A  81      -5.926 -39.193 -17.044  1.00  1.820          H  
ATOM   1343 1HB  GLU A  81      -4.664 -39.226 -19.221  1.00  2.490          H  
ATOM   1344 2HB  GLU A  81      -3.269 -38.543 -18.398  1.00  2.490          H  
ATOM   1345 1HG  GLU A  81      -3.087 -40.543 -17.013  1.00  2.490          H  
ATOM   1346 2HG  GLU A  81      -4.535 -41.210 -17.738  1.00  2.490          H  
ATOM   1347  N   THR A  82      -4.503 -39.298 -14.907  1.00  1.550          N  
ATOM   1348  CA  THR A  82      -3.774 -39.300 -13.592  1.00  1.640          C  
ATOM   1349  C   THR A  82      -4.268 -38.217 -12.611  1.00  1.500          C  
ATOM   1350  O   THR A  82      -4.532 -38.470 -11.433  1.00  1.610          O  
ATOM   1351  CB  THR A  82      -2.235 -39.127 -13.796  1.00  2.260          C  
ATOM   1352  OG1 THR A  82      -1.745 -40.200 -14.608  1.00  2.260          O  
ATOM   1353  CG2 THR A  82      -1.493 -39.140 -12.472  1.00  2.260          C  
ATOM   1354  H   THR A  82      -5.189 -40.050 -15.042  1.00  1.860          H  
ATOM   1355  HA  THR A  82      -3.944 -40.270 -13.124  1.00  1.970          H  
ATOM   1356  HB  THR A  82      -2.013 -38.189 -14.261  1.00  2.710          H  
ATOM   1357  HG1 THR A  82      -2.213 -40.174 -15.449  1.00  2.710          H  
ATOM   1358 1HG2 THR A  82      -0.428 -39.026 -12.663  1.00  2.710          H  
ATOM   1359 2HG2 THR A  82      -1.831 -38.320 -11.839  1.00  2.710          H  
ATOM   1360 3HG2 THR A  82      -1.673 -40.085 -11.963  1.00  2.710          H  
ATOM   1361  N   GLU A  83      -4.387 -37.036 -13.158  1.00  1.390          N  
ATOM   1362  CA  GLU A  83      -4.760 -35.751 -12.632  1.00  1.280          C  
ATOM   1363  C   GLU A  83      -5.878 -35.716 -11.593  1.00  1.200          C  
ATOM   1364  O   GLU A  83      -6.926 -36.370 -11.734  1.00  1.260          O  
ATOM   1365  CB  GLU A  83      -5.191 -34.972 -13.867  1.00  1.840          C  
ATOM   1366  CG  GLU A  83      -5.633 -33.593 -13.724  1.00  1.840          C  
ATOM   1367  CD  GLU A  83      -6.012 -33.088 -15.072  1.00  1.840          C  
ATOM   1368  OE1 GLU A  83      -5.853 -33.846 -16.019  1.00  1.840          O  
ATOM   1369  OE2 GLU A  83      -6.498 -32.000 -15.173  1.00  1.840          O  
ATOM   1370  H   GLU A  83      -4.093 -37.021 -14.122  1.00  1.670          H  
ATOM   1371  HA  GLU A  83      -3.869 -35.308 -12.201  1.00  1.540          H  
ATOM   1372 1HB  GLU A  83      -4.352 -34.958 -14.572  1.00  2.200          H  
ATOM   1373 2HB  GLU A  83      -5.999 -35.516 -14.354  1.00  2.200          H  
ATOM   1374 1HG  GLU A  83      -6.494 -33.557 -13.069  1.00  2.200          H  
ATOM   1375 2HG  GLU A  83      -4.842 -32.975 -13.301  1.00  2.200          H  
ATOM   1376  N   LEU A  84      -5.592 -34.939 -10.535  1.00  1.140          N  
ATOM   1377  CA  LEU A  84      -6.496 -34.702  -9.405  1.00  1.160          C  
ATOM   1378  C   LEU A  84      -7.160 -33.352  -9.431  1.00  1.050          C  
ATOM   1379  O   LEU A  84      -6.492 -32.316  -9.457  1.00  1.150          O  
ATOM   1380  CB  LEU A  84      -5.767 -34.812  -8.052  1.00  1.620          C  
ATOM   1381  CG  LEU A  84      -6.592 -34.335  -6.749  1.00  1.620          C  
ATOM   1382  CD1 LEU A  84      -7.824 -35.236  -6.464  1.00  1.620          C  
ATOM   1383  CD2 LEU A  84      -5.652 -34.324  -5.570  1.00  1.620          C  
ATOM   1384  H   LEU A  84      -4.696 -34.443 -10.579  1.00  1.370          H  
ATOM   1385  HA  LEU A  84      -7.273 -35.449  -9.451  1.00  1.390          H  
ATOM   1386 1HB  LEU A  84      -5.484 -35.848  -7.902  1.00  1.940          H  
ATOM   1387 2HB  LEU A  84      -4.868 -34.234  -8.103  1.00  1.940          H  
ATOM   1388  HG  LEU A  84      -6.960 -33.319  -6.906  1.00  1.940          H  
ATOM   1389 1HD1 LEU A  84      -8.341 -34.862  -5.585  1.00  1.940          H  
ATOM   1390 2HD1 LEU A  84      -8.509 -35.222  -7.296  1.00  1.940          H  
ATOM   1391 3HD1 LEU A  84      -7.502 -36.255  -6.283  1.00  1.940          H  
ATOM   1392 1HD2 LEU A  84      -6.183 -33.971  -4.684  1.00  1.940          H  
ATOM   1393 2HD2 LEU A  84      -5.275 -35.332  -5.392  1.00  1.940          H  
ATOM   1394 3HD2 LEU A  84      -4.823 -33.658  -5.786  1.00  1.940          H  
ATOM   1395  N   MET A  85      -8.476 -33.362  -9.343  1.00  1.030          N  
ATOM   1396  CA  MET A  85      -9.195 -32.099  -9.324  1.00  1.080          C  
ATOM   1397  C   MET A  85     -10.052 -32.029  -8.064  1.00  0.990          C  
ATOM   1398  O   MET A  85     -10.577 -33.058  -7.627  1.00  1.020          O  
ATOM   1399  CB  MET A  85     -10.053 -32.004 -10.588  1.00  1.490          C  
ATOM   1400  CG  MET A  85      -9.265 -32.307 -11.889  1.00  1.490          C  
ATOM   1401  SD  MET A  85      -7.971 -31.124 -12.279  1.00  1.490          S  
ATOM   1402  CE  MET A  85      -8.810 -29.756 -12.995  1.00  1.490          C  
ATOM   1403  H   MET A  85      -8.954 -34.274  -9.317  1.00  1.240          H  
ATOM   1404  HA  MET A  85      -8.487 -31.271  -9.291  1.00  1.300          H  
ATOM   1405 1HB  MET A  85     -10.866 -32.715 -10.531  1.00  1.790          H  
ATOM   1406 2HB  MET A  85     -10.487 -31.006 -10.660  1.00  1.790          H  
ATOM   1407 1HG  MET A  85      -8.818 -33.297 -11.836  1.00  1.790          H  
ATOM   1408 2HG  MET A  85      -9.956 -32.313 -12.709  1.00  1.790          H  
ATOM   1409 1HE  MET A  85      -8.078 -28.991 -13.248  1.00  1.790          H  
ATOM   1410 2HE  MET A  85      -9.305 -30.079 -13.900  1.00  1.790          H  
ATOM   1411 3HE  MET A  85      -9.531 -29.349 -12.293  1.00  1.790          H  
ATOM   1412  N   LEU A  86     -10.236 -30.832  -7.495  1.00  0.990          N  
ATOM   1413  CA  LEU A  86     -11.165 -30.730  -6.360  1.00  0.960          C  
ATOM   1414  C   LEU A  86     -12.531 -30.198  -6.795  1.00  1.010          C  
ATOM   1415  O   LEU A  86     -12.638 -29.426  -7.764  1.00  1.250          O  
ATOM   1416  CB  LEU A  86     -10.641 -29.791  -5.276  1.00  1.360          C  
ATOM   1417  CG  LEU A  86      -9.255 -30.060  -4.706  1.00  1.360          C  
ATOM   1418  CD1 LEU A  86      -9.001 -29.028  -3.629  1.00  1.360          C  
ATOM   1419  CD2 LEU A  86      -9.114 -31.455  -4.184  1.00  1.360          C  
ATOM   1420  H   LEU A  86      -9.703 -30.008  -7.812  1.00  1.190          H  
ATOM   1421  HA  LEU A  86     -11.322 -31.720  -5.933  1.00  1.150          H  
ATOM   1422 1HB  LEU A  86     -10.628 -28.780  -5.686  1.00  1.630          H  
ATOM   1423 2HB  LEU A  86     -11.341 -29.800  -4.455  1.00  1.630          H  
ATOM   1424  HG  LEU A  86      -8.533 -29.918  -5.492  1.00  1.630          H  
ATOM   1425 1HD1 LEU A  86      -8.001 -29.151  -3.221  1.00  1.630          H  
ATOM   1426 2HD1 LEU A  86      -9.100 -28.047  -4.038  1.00  1.630          H  
ATOM   1427 3HD1 LEU A  86      -9.727 -29.150  -2.837  1.00  1.630          H  
ATOM   1428 1HD2 LEU A  86      -8.109 -31.598  -3.791  1.00  1.630          H  
ATOM   1429 2HD2 LEU A  86      -9.841 -31.621  -3.399  1.00  1.630          H  
ATOM   1430 3HD2 LEU A  86      -9.276 -32.156  -4.995  1.00  1.630          H  
ATOM   1431  N   VAL A  87     -13.578 -30.561  -6.054  1.00  0.870          N  
ATOM   1432  CA  VAL A  87     -14.900 -30.029  -6.340  1.00  1.000          C  
ATOM   1433  C   VAL A  87     -15.323 -28.989  -5.337  1.00  0.810          C  
ATOM   1434  O   VAL A  87     -15.763 -29.325  -4.220  1.00  0.710          O  
ATOM   1435  CB  VAL A  87     -15.990 -31.101  -6.259  1.00  1.350          C  
ATOM   1436  CG1 VAL A  87     -17.371 -30.503  -6.626  1.00  1.350          C  
ATOM   1437  CG2 VAL A  87     -15.624 -32.244  -7.079  1.00  1.350          C  
ATOM   1438  H   VAL A  87     -13.429 -31.249  -5.313  1.00  1.040          H  
ATOM   1439  HA  VAL A  87     -14.895 -29.584  -7.335  1.00  1.200          H  
ATOM   1440  HB  VAL A  87     -16.086 -31.403  -5.260  1.00  1.620          H  
ATOM   1441 1HG1 VAL A  87     -18.126 -31.281  -6.517  1.00  1.620          H  
ATOM   1442 2HG1 VAL A  87     -17.632 -29.678  -5.969  1.00  1.620          H  
ATOM   1443 3HG1 VAL A  87     -17.371 -30.151  -7.653  1.00  1.620          H  
ATOM   1444 1HG2 VAL A  87     -16.389 -33.006  -7.005  1.00  1.620          H  
ATOM   1445 2HG2 VAL A  87     -15.542 -31.937  -8.082  1.00  1.620          H  
ATOM   1446 3HG2 VAL A  87     -14.675 -32.644  -6.740  1.00  1.620          H  
ATOM   1447  N   VAL A  88     -15.233 -27.732  -5.742  1.00  0.830          N  
ATOM   1448  CA  VAL A  88     -15.635 -26.658  -4.877  1.00  0.730          C  
ATOM   1449  C   VAL A  88     -16.645 -25.865  -5.694  1.00  0.670          C  
ATOM   1450  O   VAL A  88     -16.308 -24.864  -6.329  1.00  0.920          O  
ATOM   1451  CB  VAL A  88     -14.419 -25.799  -4.493  1.00  1.060          C  
ATOM   1452  CG1 VAL A  88     -14.828 -24.754  -3.469  1.00  1.060          C  
ATOM   1453  CG2 VAL A  88     -13.314 -26.704  -3.963  1.00  1.060          C  
ATOM   1454  H   VAL A  88     -14.869 -27.522  -6.663  1.00  1.000          H  
ATOM   1455  HA  VAL A  88     -16.095 -27.056  -3.985  1.00  0.880          H  
ATOM   1456  HB  VAL A  88     -14.064 -25.264  -5.379  1.00  1.270          H  
ATOM   1457 1HG1 VAL A  88     -13.979 -24.127  -3.222  1.00  1.270          H  
ATOM   1458 2HG1 VAL A  88     -15.609 -24.150  -3.877  1.00  1.270          H  
ATOM   1459 3HG1 VAL A  88     -15.188 -25.246  -2.572  1.00  1.270          H  
ATOM   1460 1HG2 VAL A  88     -12.486 -26.149  -3.702  1.00  1.270          H  
ATOM   1461 2HG2 VAL A  88     -13.666 -27.192  -3.116  1.00  1.270          H  
ATOM   1462 3HG2 VAL A  88     -13.015 -27.432  -4.711  1.00  1.270          H  
ATOM   1463  N   THR A  89     -17.874 -26.357  -5.698  1.00  0.530          N  
ATOM   1464  CA  THR A  89     -18.929 -25.817  -6.528  1.00  0.510          C  
ATOM   1465  C   THR A  89     -20.183 -25.682  -5.679  1.00  0.510          C  
ATOM   1466  O   THR A  89     -20.499 -26.579  -4.901  1.00  0.630          O  
ATOM   1467  CB  THR A  89     -19.152 -26.734  -7.752  1.00  0.720          C  
ATOM   1468  OG1 THR A  89     -17.923 -26.866  -8.457  1.00  0.720          O  
ATOM   1469  CG2 THR A  89     -20.168 -26.139  -8.709  1.00  0.720          C  
ATOM   1470  H   THR A  89     -18.091 -27.160  -5.127  1.00  0.640          H  
ATOM   1471  HA  THR A  89     -18.631 -24.841  -6.878  1.00  0.610          H  
ATOM   1472  HB  THR A  89     -19.482 -27.712  -7.424  1.00  0.870          H  
ATOM   1473  HG1 THR A  89     -17.302 -27.318  -7.894  1.00  0.870          H  
ATOM   1474 1HG2 THR A  89     -20.277 -26.797  -9.560  1.00  0.870          H  
ATOM   1475 2HG2 THR A  89     -21.132 -26.025  -8.222  1.00  0.870          H  
ATOM   1476 3HG2 THR A  89     -19.817 -25.164  -9.048  1.00  0.870          H  
ATOM   1477  N   MET A  90     -20.882 -24.563  -5.807  1.00  0.450          N  
ATOM   1478  CA  MET A  90     -22.098 -24.375  -5.025  1.00  0.470          C  
ATOM   1479  C   MET A  90     -23.385 -24.881  -5.667  1.00  0.450          C  
ATOM   1480  O   MET A  90     -24.228 -25.462  -4.977  1.00  0.490          O  
ATOM   1481  CB  MET A  90     -22.296 -22.905  -4.731  1.00  0.650          C  
ATOM   1482  CG  MET A  90     -21.293 -22.307  -3.825  1.00  0.650          C  
ATOM   1483  SD  MET A  90     -21.518 -20.520  -3.663  1.00  0.650          S  
ATOM   1484  CE  MET A  90     -23.004 -20.395  -2.667  1.00  0.650          C  
ATOM   1485  H   MET A  90     -20.538 -23.856  -6.460  1.00  0.540          H  
ATOM   1486  HA  MET A  90     -21.975 -24.910  -4.084  1.00  0.560          H  
ATOM   1487 1HB  MET A  90     -22.275 -22.350  -5.651  1.00  0.780          H  
ATOM   1488 2HB  MET A  90     -23.279 -22.776  -4.297  1.00  0.780          H  
ATOM   1489 1HG  MET A  90     -21.359 -22.768  -2.839  1.00  0.780          H  
ATOM   1490 2HG  MET A  90     -20.311 -22.505  -4.230  1.00  0.780          H  
ATOM   1491 1HE  MET A  90     -23.240 -19.344  -2.502  1.00  0.780          H  
ATOM   1492 2HE  MET A  90     -23.837 -20.866  -3.171  1.00  0.780          H  
ATOM   1493 3HE  MET A  90     -22.841 -20.883  -1.706  1.00  0.780          H  
ATOM   1494  N   TYR A  91     -23.586 -24.653  -6.963  1.00  0.430          N  
ATOM   1495  CA  TYR A  91     -24.868 -25.013  -7.525  1.00  0.470          C  
ATOM   1496  C   TYR A  91     -24.829 -26.067  -8.604  1.00  0.460          C  
ATOM   1497  O   TYR A  91     -25.579 -27.033  -8.517  1.00  0.520          O  
ATOM   1498  CB  TYR A  91     -25.548 -23.755  -8.050  1.00  0.640          C  
ATOM   1499  CG  TYR A  91     -25.807 -22.753  -6.962  1.00  0.640          C  
ATOM   1500  CD1 TYR A  91     -24.947 -21.691  -6.786  1.00  0.640          C  
ATOM   1501  CD2 TYR A  91     -26.896 -22.902  -6.139  1.00  0.640          C  
ATOM   1502  CE1 TYR A  91     -25.171 -20.776  -5.792  1.00  0.640          C  
ATOM   1503  CE2 TYR A  91     -27.127 -21.991  -5.135  1.00  0.640          C  
ATOM   1504  CZ  TYR A  91     -26.268 -20.928  -4.961  1.00  0.640          C  
ATOM   1505  OH  TYR A  91     -26.500 -20.012  -3.961  1.00  0.640          O  
ATOM   1506  H   TYR A  91     -22.910 -24.183  -7.566  1.00  0.520          H  
ATOM   1507  HA  TYR A  91     -25.487 -25.408  -6.729  1.00  0.560          H  
ATOM   1508 1HB  TYR A  91     -24.920 -23.286  -8.814  1.00  0.770          H  
ATOM   1509 2HB  TYR A  91     -26.497 -24.018  -8.513  1.00  0.770          H  
ATOM   1510  HD1 TYR A  91     -24.096 -21.588  -7.429  1.00  0.770          H  
ATOM   1511  HD2 TYR A  91     -27.572 -23.742  -6.282  1.00  0.770          H  
ATOM   1512  HE1 TYR A  91     -24.489 -19.938  -5.655  1.00  0.770          H  
ATOM   1513  HE2 TYR A  91     -27.991 -22.109  -4.481  1.00  0.770          H  
ATOM   1514  HH  TYR A  91     -27.313 -20.238  -3.501  1.00  0.770          H  
ATOM   1515  N   ASN A  92     -23.962 -25.921  -9.612  1.00  0.440          N  
ATOM   1516  CA  ASN A  92     -23.990 -26.881 -10.720  1.00  0.480          C  
ATOM   1517  C   ASN A  92     -22.658 -27.511 -11.106  1.00  0.450          C  
ATOM   1518  O   ASN A  92     -21.826 -26.896 -11.790  1.00  0.440          O  
ATOM   1519  CB  ASN A  92     -24.601 -26.234 -11.944  1.00  0.660          C  
ATOM   1520  CG  ASN A  92     -26.070 -25.926 -11.797  1.00  0.660          C  
ATOM   1521  OD1 ASN A  92     -26.914 -26.814 -11.969  1.00  0.660          O  
ATOM   1522  ND2 ASN A  92     -26.401 -24.697 -11.484  1.00  0.660          N  
ATOM   1523  H   ASN A  92     -23.336 -25.113  -9.625  1.00  0.530          H  
ATOM   1524  HA  ASN A  92     -24.635 -27.711 -10.426  1.00  0.580          H  
ATOM   1525 1HB  ASN A  92     -24.072 -25.326 -12.157  1.00  0.790          H  
ATOM   1526 2HB  ASN A  92     -24.468 -26.895 -12.799  1.00  0.790          H  
ATOM   1527 1HD2 ASN A  92     -27.366 -24.455 -11.378  1.00  0.790          H  
ATOM   1528 2HD2 ASN A  92     -25.696 -24.005 -11.334  1.00  0.790          H  
ATOM   1529  N   GLU A  93     -22.490 -28.764 -10.693  1.00  0.550          N  
ATOM   1530  CA  GLU A  93     -21.285 -29.546 -10.991  1.00  0.610          C  
ATOM   1531  C   GLU A  93     -21.479 -30.470 -12.198  1.00  0.620          C  
ATOM   1532  O   GLU A  93     -22.377 -31.315 -12.193  1.00  0.640          O  
ATOM   1533  CB  GLU A  93     -20.920 -30.419  -9.796  1.00  0.830          C  
ATOM   1534  CG  GLU A  93     -19.708 -31.296  -9.987  1.00  0.830          C  
ATOM   1535  CD  GLU A  93     -19.434 -32.225  -8.844  1.00  0.830          C  
ATOM   1536  OE1 GLU A  93     -20.165 -32.183  -7.887  1.00  0.830          O  
ATOM   1537  OE2 GLU A  93     -18.474 -32.958  -8.911  1.00  0.830          O  
ATOM   1538  H   GLU A  93     -23.241 -29.174 -10.117  1.00  0.660          H  
ATOM   1539  HA  GLU A  93     -20.462 -28.862 -11.211  1.00  0.730          H  
ATOM   1540 1HB  GLU A  93     -20.725 -29.776  -8.950  1.00  1.000          H  
ATOM   1541 2HB  GLU A  93     -21.738 -31.031  -9.556  1.00  1.000          H  
ATOM   1542 1HG  GLU A  93     -19.798 -31.891 -10.898  1.00  1.000          H  
ATOM   1543 2HG  GLU A  93     -18.891 -30.623 -10.104  1.00  1.000          H  
ATOM   1544  N   ASP A  94     -20.601 -30.376 -13.200  1.00  0.700          N  
ATOM   1545  CA  ASP A  94     -20.663 -31.293 -14.354  1.00  0.790          C  
ATOM   1546  C   ASP A  94     -19.242 -31.748 -14.729  1.00  0.810          C  
ATOM   1547  O   ASP A  94     -18.497 -31.026 -15.403  1.00  0.930          O  
ATOM   1548  CB  ASP A  94     -21.394 -30.598 -15.517  1.00  1.070          C  
ATOM   1549  CG  ASP A  94     -21.600 -31.454 -16.795  1.00  1.070          C  
ATOM   1550  OD1 ASP A  94     -21.028 -32.507 -16.897  1.00  1.070          O  
ATOM   1551  OD2 ASP A  94     -22.337 -31.025 -17.657  1.00  1.070          O  
ATOM   1552  H   ASP A  94     -19.910 -29.615 -13.191  1.00  0.840          H  
ATOM   1553  HA  ASP A  94     -21.232 -32.180 -14.070  1.00  0.950          H  
ATOM   1554 1HB  ASP A  94     -22.380 -30.302 -15.162  1.00  1.280          H  
ATOM   1555 2HB  ASP A  94     -20.873 -29.681 -15.766  1.00  1.280          H  
ATOM   1556  N   HIS A  95     -18.851 -32.918 -14.203  1.00  0.740          N  
ATOM   1557  CA  HIS A  95     -17.476 -33.417 -14.349  1.00  0.780          C  
ATOM   1558  C   HIS A  95     -17.379 -34.816 -14.983  1.00  0.830          C  
ATOM   1559  O   HIS A  95     -18.145 -35.708 -14.614  1.00  0.820          O  
ATOM   1560  CB  HIS A  95     -16.840 -33.472 -12.947  1.00  1.080          C  
ATOM   1561  CG  HIS A  95     -16.699 -32.129 -12.239  1.00  1.080          C  
ATOM   1562  ND1 HIS A  95     -16.433 -32.025 -10.886  1.00  1.080          N  
ATOM   1563  CD2 HIS A  95     -16.754 -30.861 -12.696  1.00  1.080          C  
ATOM   1564  CE1 HIS A  95     -16.292 -30.743 -10.589  1.00  1.080          C  
ATOM   1565  NE2 HIS A  95     -16.512 -30.047 -11.655  1.00  1.080          N  
ATOM   1566  H   HIS A  95     -19.540 -33.458 -13.661  1.00  0.890          H  
ATOM   1567  HA  HIS A  95     -16.902 -32.736 -14.974  1.00  0.940          H  
ATOM   1568 1HB  HIS A  95     -17.425 -34.125 -12.316  1.00  1.290          H  
ATOM   1569 2HB  HIS A  95     -15.851 -33.899 -13.027  1.00  1.290          H  
ATOM   1570  HD1 HIS A  95     -17.070 -32.513 -10.224  1.00  1.290          H  
ATOM   1571  HD2 HIS A  95     -16.925 -30.417 -13.655  1.00  1.290          H  
ATOM   1572  HE1 HIS A  95     -16.071 -30.416  -9.591  1.00  1.290          H  
ATOM   1573  N   ILE A  96     -16.420 -35.029 -15.902  1.00  0.950          N  
ATOM   1574  CA  ILE A  96     -16.252 -36.391 -16.456  1.00  1.030          C  
ATOM   1575  C   ILE A  96     -14.895 -36.988 -16.077  1.00  0.900          C  
ATOM   1576  O   ILE A  96     -13.857 -36.451 -16.459  1.00  1.030          O  
ATOM   1577  CB  ILE A  96     -16.392 -36.384 -17.990  1.00  1.410          C  
ATOM   1578  CG1 ILE A  96     -17.790 -35.821 -18.361  1.00  1.410          C  
ATOM   1579  CG2 ILE A  96     -16.202 -37.839 -18.536  1.00  1.410          C  
ATOM   1580  CD1 ILE A  96     -17.996 -35.552 -19.829  1.00  1.410          C  
ATOM   1581  H   ILE A  96     -15.835 -34.247 -16.232  1.00  1.140          H  
ATOM   1582  HA  ILE A  96     -17.019 -37.039 -16.042  1.00  1.240          H  
ATOM   1583  HB  ILE A  96     -15.640 -35.724 -18.425  1.00  1.690          H  
ATOM   1584 1HG1 ILE A  96     -18.541 -36.507 -18.012  1.00  1.690          H  
ATOM   1585 2HG1 ILE A  96     -17.931 -34.874 -17.844  1.00  1.690          H  
ATOM   1586 1HG2 ILE A  96     -16.294 -37.850 -19.614  1.00  1.690          H  
ATOM   1587 2HG2 ILE A  96     -15.215 -38.214 -18.272  1.00  1.690          H  
ATOM   1588 3HG2 ILE A  96     -16.958 -38.495 -18.104  1.00  1.690          H  
ATOM   1589 1HD1 ILE A  96     -18.996 -35.141 -19.977  1.00  1.690          H  
ATOM   1590 2HD1 ILE A  96     -17.251 -34.826 -20.171  1.00  1.690          H  
ATOM   1591 3HD1 ILE A  96     -17.901 -36.464 -20.403  1.00  1.690          H  
ATOM   1592  N   LEU A  97     -14.898 -38.104 -15.329  1.00  0.790          N  
ATOM   1593  CA  LEU A  97     -13.660 -38.724 -14.817  1.00  0.740          C  
ATOM   1594  C   LEU A  97     -13.396 -40.170 -15.298  1.00  0.770          C  
ATOM   1595  O   LEU A  97     -14.172 -41.076 -14.996  1.00  0.890          O  
ATOM   1596  CB  LEU A  97     -13.727 -38.743 -13.274  1.00  1.060          C  
ATOM   1597  CG  LEU A  97     -13.376 -37.434 -12.421  1.00  1.060          C  
ATOM   1598  CD1 LEU A  97     -11.885 -37.150 -12.477  1.00  1.060          C  
ATOM   1599  CD2 LEU A  97     -14.115 -36.187 -12.919  1.00  1.060          C  
ATOM   1600  H   LEU A  97     -15.796 -38.532 -15.079  1.00  0.950          H  
ATOM   1601  HA  LEU A  97     -12.824 -38.114 -15.126  1.00  0.890          H  
ATOM   1602 1HB  LEU A  97     -14.739 -39.048 -12.989  1.00  1.270          H  
ATOM   1603 2HB  LEU A  97     -13.043 -39.515 -12.932  1.00  1.270          H  
ATOM   1604  HG  LEU A  97     -13.663 -37.635 -11.399  1.00  1.270          H  
ATOM   1605 1HD1 LEU A  97     -11.641 -36.282 -11.864  1.00  1.270          H  
ATOM   1606 2HD1 LEU A  97     -11.366 -38.013 -12.092  1.00  1.270          H  
ATOM   1607 3HD1 LEU A  97     -11.582 -36.955 -13.494  1.00  1.270          H  
ATOM   1608 1HD2 LEU A  97     -13.855 -35.345 -12.290  1.00  1.270          H  
ATOM   1609 2HD2 LEU A  97     -13.818 -35.954 -13.918  1.00  1.270          H  
ATOM   1610 3HD2 LEU A  97     -15.188 -36.354 -12.882  1.00  1.270          H  
ATOM   1611  N   LEU A  98     -12.268 -40.377 -16.007  1.00  0.770          N  
ATOM   1612  CA  LEU A  98     -11.848 -41.700 -16.524  1.00  0.880          C  
ATOM   1613  C   LEU A  98     -10.337 -41.812 -16.343  1.00  0.910          C  
ATOM   1614  O   LEU A  98      -9.594 -41.002 -16.894  1.00  0.930          O  
ATOM   1615  CB  LEU A  98     -12.160 -41.831 -18.035  1.00  1.190          C  
ATOM   1616  CG  LEU A  98     -12.052 -43.290 -18.693  1.00  1.190          C  
ATOM   1617  CD1 LEU A  98     -12.889 -43.306 -19.978  1.00  1.190          C  
ATOM   1618  CD2 LEU A  98     -10.605 -43.681 -19.029  1.00  1.190          C  
ATOM   1619  H   LEU A  98     -11.699 -39.572 -16.212  1.00  0.920          H  
ATOM   1620  HA  LEU A  98     -12.333 -42.496 -15.959  1.00  1.060          H  
ATOM   1621 1HB  LEU A  98     -13.155 -41.446 -18.220  1.00  1.430          H  
ATOM   1622 2HB  LEU A  98     -11.457 -41.195 -18.570  1.00  1.430          H  
ATOM   1623  HG  LEU A  98     -12.464 -44.024 -17.999  1.00  1.430          H  
ATOM   1624 1HD1 LEU A  98     -12.850 -44.299 -20.424  1.00  1.430          H  
ATOM   1625 2HD1 LEU A  98     -13.917 -43.051 -19.767  1.00  1.430          H  
ATOM   1626 3HD1 LEU A  98     -12.482 -42.578 -20.680  1.00  1.430          H  
ATOM   1627 1HD2 LEU A  98     -10.601 -44.670 -19.483  1.00  1.430          H  
ATOM   1628 2HD2 LEU A  98     -10.186 -42.960 -19.729  1.00  1.430          H  
ATOM   1629 3HD2 LEU A  98      -9.991 -43.714 -18.149  1.00  1.430          H  
ATOM   1630  N   GLY A  99      -9.874 -42.773 -15.541  1.00  1.010          N  
ATOM   1631  CA  GLY A  99      -8.444 -42.892 -15.266  1.00  1.130          C  
ATOM   1632  C   GLY A  99      -7.939 -41.688 -14.465  1.00  1.170          C  
ATOM   1633  O   GLY A  99      -6.777 -41.276 -14.622  1.00  1.320          O  
ATOM   1634  H   GLY A  99     -10.514 -43.494 -15.199  1.00  1.210          H  
ATOM   1635 1HA  GLY A  99      -8.265 -43.808 -14.703  1.00  1.360          H  
ATOM   1636 2HA  GLY A  99      -7.897 -42.971 -16.204  1.00  1.360          H  
ATOM   1637  N   ARG A 100      -8.837 -41.086 -13.668  1.00  1.100          N  
ATOM   1638  CA  ARG A 100      -8.579 -39.872 -12.901  1.00  1.170          C  
ATOM   1639  C   ARG A 100      -9.273 -39.846 -11.547  1.00  1.140          C  
ATOM   1640  O   ARG A 100     -10.185 -40.646 -11.291  1.00  1.110          O  
ATOM   1641  CB  ARG A 100      -9.026 -38.689 -13.694  1.00  1.610          C  
ATOM   1642  CG  ARG A 100      -8.280 -38.483 -14.931  1.00  1.610          C  
ATOM   1643  CD  ARG A 100      -8.647 -37.297 -15.524  1.00  1.610          C  
ATOM   1644  NE  ARG A 100     -10.047 -37.250 -16.049  1.00  1.610          N  
ATOM   1645  CZ  ARG A 100     -10.487 -37.730 -17.262  1.00  1.610          C  
ATOM   1646  NH1 ARG A 100      -9.714 -38.363 -18.093  1.00  1.610          N  
ATOM   1647  NH2 ARG A 100     -11.738 -37.565 -17.633  1.00  1.610          N  
ATOM   1648  H   ARG A 100      -9.748 -41.512 -13.576  1.00  1.320          H  
ATOM   1649  HA  ARG A 100      -7.504 -39.794 -12.733  1.00  1.400          H  
ATOM   1650 1HB  ARG A 100     -10.065 -38.831 -13.976  1.00  1.930          H  
ATOM   1651 2HB  ARG A 100      -8.954 -37.788 -13.085  1.00  1.930          H  
ATOM   1652 1HG  ARG A 100      -7.221 -38.428 -14.702  1.00  1.930          H  
ATOM   1653 2HG  ARG A 100      -8.457 -39.265 -15.637  1.00  1.930          H  
ATOM   1654 1HD  ARG A 100      -8.559 -36.583 -14.723  1.00  1.930          H  
ATOM   1655 2HD  ARG A 100      -7.982 -37.028 -16.283  1.00  1.930          H  
ATOM   1656  HE  ARG A 100     -10.724 -36.764 -15.475  1.00  1.930          H  
ATOM   1657 1HH1 ARG A 100      -8.740 -38.538 -17.899  1.00  1.930          H  
ATOM   1658 2HH1 ARG A 100     -10.076 -38.696 -18.966  1.00  1.930          H  
ATOM   1659 1HH2 ARG A 100     -12.411 -37.079 -17.039  1.00  1.930          H  
ATOM   1660 2HH2 ARG A 100     -12.045 -37.912 -18.529  1.00  1.930          H  
ATOM   1661  N   THR A 101      -8.861 -38.907 -10.690  1.00  1.200          N  
ATOM   1662  CA  THR A 101      -9.451 -38.803  -9.357  1.00  1.190          C  
ATOM   1663  C   THR A 101     -10.050 -37.435  -9.029  1.00  1.120          C  
ATOM   1664  O   THR A 101      -9.436 -36.388  -9.273  1.00  1.300          O  
ATOM   1665  CB  THR A 101      -8.405 -39.215  -8.296  1.00  1.670          C  
ATOM   1666  OG1 THR A 101      -8.952 -39.009  -6.991  1.00  1.670          O  
ATOM   1667  CG2 THR A 101      -7.116 -38.417  -8.457  1.00  1.670          C  
ATOM   1668  H   THR A 101      -8.145 -38.226 -10.978  1.00  1.440          H  
ATOM   1669  HA  THR A 101     -10.273 -39.511  -9.301  1.00  1.430          H  
ATOM   1670  HB  THR A 101      -8.182 -40.274  -8.416  1.00  2.000          H  
ATOM   1671  HG1 THR A 101      -8.408 -39.459  -6.338  1.00  2.000          H  
ATOM   1672 1HG2 THR A 101      -6.397 -38.727  -7.703  1.00  2.000          H  
ATOM   1673 2HG2 THR A 101      -6.689 -38.581  -9.448  1.00  2.000          H  
ATOM   1674 3HG2 THR A 101      -7.327 -37.387  -8.334  1.00  2.000          H  
ATOM   1675  N   LEU A 102     -11.274 -37.453  -8.500  1.00  0.960          N  
ATOM   1676  CA  LEU A 102     -11.953 -36.220  -8.119  1.00  0.950          C  
ATOM   1677  C   LEU A 102     -12.229 -36.202  -6.604  1.00  0.890          C  
ATOM   1678  O   LEU A 102     -12.734 -37.174  -6.045  1.00  1.010          O  
ATOM   1679  CB  LEU A 102     -13.252 -36.125  -8.931  1.00  1.330          C  
ATOM   1680  CG  LEU A 102     -14.122 -34.891  -8.802  1.00  1.330          C  
ATOM   1681  CD1 LEU A 102     -13.398 -33.696  -9.429  1.00  1.330          C  
ATOM   1682  CD2 LEU A 102     -15.456 -35.142  -9.483  1.00  1.330          C  
ATOM   1683  H   LEU A 102     -11.751 -38.355  -8.368  1.00  1.150          H  
ATOM   1684  HA  LEU A 102     -11.305 -35.382  -8.356  1.00  1.140          H  
ATOM   1685 1HB  LEU A 102     -12.960 -36.150  -9.943  1.00  1.600          H  
ATOM   1686 2HB  LEU A 102     -13.860 -37.006  -8.728  1.00  1.600          H  
ATOM   1687  HG  LEU A 102     -14.289 -34.679  -7.762  1.00  1.600          H  
ATOM   1688 1HD1 LEU A 102     -13.990 -32.804  -9.354  1.00  1.600          H  
ATOM   1689 2HD1 LEU A 102     -12.479 -33.534  -8.931  1.00  1.600          H  
ATOM   1690 3HD1 LEU A 102     -13.206 -33.894 -10.479  1.00  1.600          H  
ATOM   1691 1HD2 LEU A 102     -16.092 -34.269  -9.379  1.00  1.600          H  
ATOM   1692 2HD2 LEU A 102     -15.314 -35.349 -10.522  1.00  1.600          H  
ATOM   1693 3HD2 LEU A 102     -15.943 -35.981  -9.023  1.00  1.600          H  
ATOM   1694  N   LYS A 103     -11.904 -35.104  -5.930  1.00  0.880          N  
ATOM   1695  CA  LYS A 103     -12.153 -35.031  -4.485  1.00  0.900          C  
ATOM   1696  C   LYS A 103     -13.224 -34.009  -4.141  1.00  0.810          C  
ATOM   1697  O   LYS A 103     -13.117 -32.839  -4.507  1.00  0.860          O  
ATOM   1698  CB  LYS A 103     -10.861 -34.732  -3.742  1.00  1.250          C  
ATOM   1699  CG  LYS A 103     -10.994 -34.628  -2.226  1.00  1.250          C  
ATOM   1700  CD  LYS A 103      -9.639 -34.393  -1.563  1.00  1.250          C  
ATOM   1701  CE  LYS A 103      -9.783 -34.249  -0.055  1.00  1.250          C  
ATOM   1702  NZ  LYS A 103      -8.464 -34.039   0.614  1.00  1.250          N  
ATOM   1703  H   LYS A 103     -11.478 -34.319  -6.434  1.00  1.060          H  
ATOM   1704  HA  LYS A 103     -12.513 -36.002  -4.146  1.00  1.080          H  
ATOM   1705 1HB  LYS A 103     -10.134 -35.512  -3.962  1.00  1.500          H  
ATOM   1706 2HB  LYS A 103     -10.467 -33.821  -4.104  1.00  1.500          H  
ATOM   1707 1HG  LYS A 103     -11.656 -33.794  -1.971  1.00  1.500          H  
ATOM   1708 2HG  LYS A 103     -11.432 -35.545  -1.836  1.00  1.500          H  
ATOM   1709 1HD  LYS A 103      -8.976 -35.233  -1.781  1.00  1.500          H  
ATOM   1710 2HD  LYS A 103      -9.189 -33.489  -1.961  1.00  1.500          H  
ATOM   1711 1HE  LYS A 103     -10.429 -33.399   0.160  1.00  1.500          H  
ATOM   1712 2HE  LYS A 103     -10.244 -35.151   0.346  1.00  1.500          H  
ATOM   1713 1HZ  LYS A 103      -8.603 -33.949   1.612  1.00  1.500          H  
ATOM   1714 2HZ  LYS A 103      -7.861 -34.830   0.431  1.00  1.500          H  
ATOM   1715 3HZ  LYS A 103      -8.032 -33.199   0.259  1.00  1.500          H  
ATOM   1716  N   GLY A 104     -14.264 -34.445  -3.434  1.00  0.840          N  
ATOM   1717  CA  GLY A 104     -15.325 -33.510  -3.091  1.00  0.910          C  
ATOM   1718  C   GLY A 104     -14.949 -32.646  -1.900  1.00  0.970          C  
ATOM   1719  O   GLY A 104     -14.428 -33.163  -0.909  1.00  1.310          O  
ATOM   1720  H   GLY A 104     -14.311 -35.416  -3.151  1.00  1.010          H  
ATOM   1721 1HA  GLY A 104     -15.537 -32.889  -3.939  1.00  1.090          H  
ATOM   1722 2HA  GLY A 104     -16.237 -34.063  -2.867  1.00  1.090          H  
ATOM   1723  N   ILE A 105     -15.260 -31.348  -1.975  1.00  0.790          N  
ATOM   1724  CA  ILE A 105     -15.022 -30.423  -0.876  1.00  0.850          C  
ATOM   1725  C   ILE A 105     -16.340 -29.762  -0.456  1.00  0.840          C  
ATOM   1726  O   ILE A 105     -16.746 -29.816   0.705  1.00  0.920          O  
ATOM   1727  CB  ILE A 105     -14.048 -29.314  -1.316  1.00  1.170          C  
ATOM   1728  CG1 ILE A 105     -12.681 -29.897  -1.869  1.00  1.170          C  
ATOM   1729  CG2 ILE A 105     -13.811 -28.289  -0.201  1.00  1.170          C  
ATOM   1730  CD1 ILE A 105     -11.840 -30.726  -0.929  1.00  1.170          C  
ATOM   1731  H   ILE A 105     -15.667 -30.973  -2.834  1.00  0.950          H  
ATOM   1732  HA  ILE A 105     -14.621 -30.966  -0.025  1.00  1.020          H  
ATOM   1733  HB  ILE A 105     -14.506 -28.825  -2.130  1.00  1.400          H  
ATOM   1734 1HG1 ILE A 105     -12.911 -30.515  -2.737  1.00  1.400          H  
ATOM   1735 2HG1 ILE A 105     -12.076 -29.055  -2.200  1.00  1.400          H  
ATOM   1736 1HG2 ILE A 105     -13.169 -27.499  -0.577  1.00  1.400          H  
ATOM   1737 2HG2 ILE A 105     -14.756 -27.850   0.117  1.00  1.400          H  
ATOM   1738 3HG2 ILE A 105     -13.341 -28.768   0.654  1.00  1.400          H  
ATOM   1739 1HD1 ILE A 105     -10.947 -31.051  -1.445  1.00  1.400          H  
ATOM   1740 2HD1 ILE A 105     -11.555 -30.147  -0.063  1.00  1.400          H  
ATOM   1741 3HD1 ILE A 105     -12.398 -31.599  -0.606  1.00  1.400          H  
ATOM   1742  N   MET A 106     -16.961 -29.074  -1.422  1.00  0.780          N  
ATOM   1743  CA  MET A 106     -18.190 -28.303  -1.235  1.00  0.770          C  
ATOM   1744  C   MET A 106     -19.409 -29.164  -1.548  1.00  0.790          C  
ATOM   1745  O   MET A 106     -19.358 -30.020  -2.435  1.00  0.960          O  
ATOM   1746  CB  MET A 106     -18.171 -27.086  -2.160  1.00  1.080          C  
ATOM   1747  CG  MET A 106     -19.346 -26.076  -2.072  1.00  1.080          C  
ATOM   1748  SD  MET A 106     -19.363 -25.085  -0.593  1.00  1.080          S  
ATOM   1749  CE  MET A 106     -18.110 -23.870  -1.031  1.00  1.080          C  
ATOM   1750  H   MET A 106     -16.547 -29.092  -2.355  1.00  0.940          H  
ATOM   1751  HA  MET A 106     -18.256 -27.985  -0.195  1.00  0.920          H  
ATOM   1752 1HB  MET A 106     -17.243 -26.554  -2.024  1.00  1.300          H  
ATOM   1753 2HB  MET A 106     -18.196 -27.458  -3.169  1.00  1.300          H  
ATOM   1754 1HG  MET A 106     -19.251 -25.395  -2.913  1.00  1.300          H  
ATOM   1755 2HG  MET A 106     -20.311 -26.574  -2.179  1.00  1.300          H  
ATOM   1756 1HE  MET A 106     -17.995 -23.155  -0.216  1.00  1.300          H  
ATOM   1757 2HE  MET A 106     -17.158 -24.360  -1.212  1.00  1.300          H  
ATOM   1758 3HE  MET A 106     -18.422 -23.342  -1.929  1.00  1.300          H  
ATOM   1759  N   ASP A 107     -20.503 -28.907  -0.843  1.00  0.770          N  
ATOM   1760  CA  ASP A 107     -21.779 -29.557  -1.105  1.00  0.820          C  
ATOM   1761  C   ASP A 107     -22.602 -28.783  -2.141  1.00  0.730          C  
ATOM   1762  O   ASP A 107     -22.993 -27.640  -1.893  1.00  0.850          O  
ATOM   1763  CB  ASP A 107     -22.588 -29.675   0.185  1.00  1.130          C  
ATOM   1764  CG  ASP A 107     -22.001 -30.665   1.185  1.00  1.130          C  
ATOM   1765  OD1 ASP A 107     -21.722 -31.782   0.814  1.00  1.130          O  
ATOM   1766  OD2 ASP A 107     -21.830 -30.283   2.318  1.00  1.130          O  
ATOM   1767  H   ASP A 107     -20.449 -28.215  -0.109  1.00  0.920          H  
ATOM   1768  HA  ASP A 107     -21.586 -30.556  -1.495  1.00  0.980          H  
ATOM   1769 1HB  ASP A 107     -22.656 -28.697   0.659  1.00  1.350          H  
ATOM   1770 2HB  ASP A 107     -23.605 -29.989  -0.059  1.00  1.350          H  
ATOM   1771  N   ASN A 108     -22.861 -29.412  -3.286  1.00  0.700          N  
ATOM   1772  CA  ASN A 108     -23.614 -28.802  -4.383  1.00  0.680          C  
ATOM   1773  C   ASN A 108     -25.099 -28.954  -4.229  1.00  0.660          C  
ATOM   1774  O   ASN A 108     -25.571 -29.928  -3.638  1.00  0.710          O  
ATOM   1775  CB  ASN A 108     -23.290 -29.452  -5.705  1.00  0.960          C  
ATOM   1776  CG  ASN A 108     -22.059 -29.097  -6.272  1.00  0.960          C  
ATOM   1777  OD1 ASN A 108     -21.940 -27.966  -6.721  1.00  0.960          O  
ATOM   1778  ND2 ASN A 108     -21.120 -29.996  -6.281  1.00  0.960          N  
ATOM   1779  H   ASN A 108     -22.498 -30.347  -3.402  1.00  0.840          H  
ATOM   1780  HA  ASN A 108     -23.379 -27.738  -4.417  1.00  0.820          H  
ATOM   1781 1HB  ASN A 108     -23.289 -30.523  -5.566  1.00  1.150          H  
ATOM   1782 2HB  ASN A 108     -24.074 -29.217  -6.423  1.00  1.150          H  
ATOM   1783 1HD2 ASN A 108     -20.230 -29.786  -6.678  1.00  1.150          H  
ATOM   1784 2HD2 ASN A 108     -21.280 -30.911  -5.914  1.00  1.150          H  
ATOM   1785  N   VAL A 109     -25.832 -28.034  -4.844  1.00  0.620          N  
ATOM   1786  CA  VAL A 109     -27.276 -28.178  -4.920  1.00  0.680          C  
ATOM   1787  C   VAL A 109     -27.610 -29.239  -5.984  1.00  0.690          C  
ATOM   1788  O   VAL A 109     -28.363 -30.177  -5.711  1.00  0.760          O  
ATOM   1789  CB  VAL A 109     -27.953 -26.830  -5.238  1.00  0.930          C  
ATOM   1790  CG1 VAL A 109     -29.457 -27.019  -5.434  1.00  0.930          C  
ATOM   1791  CG2 VAL A 109     -27.670 -25.854  -4.095  1.00  0.930          C  
ATOM   1792  H   VAL A 109     -25.341 -27.219  -5.230  1.00  0.740          H  
ATOM   1793  HA  VAL A 109     -27.643 -28.525  -3.954  1.00  0.820          H  
ATOM   1794  HB  VAL A 109     -27.552 -26.437  -6.171  1.00  1.110          H  
ATOM   1795 1HG1 VAL A 109     -29.916 -26.060  -5.666  1.00  1.110          H  
ATOM   1796 2HG1 VAL A 109     -29.651 -27.707  -6.240  1.00  1.110          H  
ATOM   1797 3HG1 VAL A 109     -29.893 -27.417  -4.517  1.00  1.110          H  
ATOM   1798 1HG2 VAL A 109     -28.134 -24.897  -4.304  1.00  1.110          H  
ATOM   1799 2HG2 VAL A 109     -28.076 -26.256  -3.169  1.00  1.110          H  
ATOM   1800 3HG2 VAL A 109     -26.593 -25.717  -3.986  1.00  1.110          H  
ATOM   1801  N   LYS A 110     -27.040 -29.096  -7.191  1.00  0.660          N  
ATOM   1802  CA  LYS A 110     -27.234 -30.056  -8.269  1.00  0.700          C  
ATOM   1803  C   LYS A 110     -25.869 -30.555  -8.731  1.00  0.690          C  
ATOM   1804  O   LYS A 110     -24.915 -29.774  -8.855  1.00  0.770          O  
ATOM   1805  CB  LYS A 110     -27.946 -29.413  -9.470  1.00  0.960          C  
ATOM   1806  CG  LYS A 110     -29.313 -28.777  -9.196  1.00  0.960          C  
ATOM   1807  CD  LYS A 110     -30.386 -29.799  -8.828  1.00  0.960          C  
ATOM   1808  CE  LYS A 110     -31.749 -29.134  -8.654  1.00  0.960          C  
ATOM   1809  NZ  LYS A 110     -32.804 -30.113  -8.242  1.00  0.960          N  
ATOM   1810  H   LYS A 110     -26.450 -28.288  -7.391  1.00  0.790          H  
ATOM   1811  HA  LYS A 110     -27.799 -30.911  -7.901  1.00  0.840          H  
ATOM   1812 1HB  LYS A 110     -27.305 -28.627  -9.878  1.00  1.160          H  
ATOM   1813 2HB  LYS A 110     -28.075 -30.158 -10.254  1.00  1.160          H  
ATOM   1814 1HG  LYS A 110     -29.205 -28.055  -8.404  1.00  1.160          H  
ATOM   1815 2HG  LYS A 110     -29.629 -28.244 -10.091  1.00  1.160          H  
ATOM   1816 1HD  LYS A 110     -30.454 -30.561  -9.605  1.00  1.160          H  
ATOM   1817 2HD  LYS A 110     -30.121 -30.283  -7.887  1.00  1.160          H  
ATOM   1818 1HE  LYS A 110     -31.670 -28.360  -7.893  1.00  1.160          H  
ATOM   1819 2HE  LYS A 110     -32.044 -28.675  -9.597  1.00  1.160          H  
ATOM   1820 1HZ  LYS A 110     -33.688 -29.634  -8.137  1.00  1.160          H  
ATOM   1821 2HZ  LYS A 110     -32.895 -30.833  -8.947  1.00  1.160          H  
ATOM   1822 3HZ  LYS A 110     -32.545 -30.537  -7.361  1.00  1.160          H  
ATOM   1823  N   TYR A 111     -25.760 -31.845  -9.009  1.00  0.680          N  
ATOM   1824  CA  TYR A 111     -24.472 -32.325  -9.462  1.00  0.700          C  
ATOM   1825  C   TYR A 111     -24.505 -33.615 -10.238  1.00  0.680          C  
ATOM   1826  O   TYR A 111     -25.355 -34.484 -10.023  1.00  0.790          O  
ATOM   1827  CB  TYR A 111     -23.559 -32.485  -8.243  1.00  0.970          C  
ATOM   1828  CG  TYR A 111     -24.100 -33.383  -7.177  1.00  0.970          C  
ATOM   1829  CD1 TYR A 111     -23.778 -34.729  -7.175  1.00  0.970          C  
ATOM   1830  CD2 TYR A 111     -24.928 -32.855  -6.184  1.00  0.970          C  
ATOM   1831  CE1 TYR A 111     -24.282 -35.548  -6.189  1.00  0.970          C  
ATOM   1832  CE2 TYR A 111     -25.426 -33.668  -5.209  1.00  0.970          C  
ATOM   1833  CZ  TYR A 111     -25.108 -35.013  -5.203  1.00  0.970          C  
ATOM   1834  OH  TYR A 111     -25.611 -35.831  -4.217  1.00  0.970          O  
ATOM   1835  H   TYR A 111     -26.544 -32.476  -8.901  1.00  0.820          H  
ATOM   1836  HA  TYR A 111     -24.046 -31.573 -10.126  1.00  0.840          H  
ATOM   1837 1HB  TYR A 111     -22.607 -32.907  -8.568  1.00  1.170          H  
ATOM   1838 2HB  TYR A 111     -23.350 -31.520  -7.806  1.00  1.170          H  
ATOM   1839  HD1 TYR A 111     -23.132 -35.139  -7.953  1.00  1.170          H  
ATOM   1840  HD2 TYR A 111     -25.186 -31.796  -6.180  1.00  1.170          H  
ATOM   1841  HE1 TYR A 111     -24.034 -36.608  -6.183  1.00  1.170          H  
ATOM   1842  HE2 TYR A 111     -26.075 -33.251  -4.435  1.00  1.170          H  
ATOM   1843  HH  TYR A 111     -25.296 -36.728  -4.354  1.00  1.170          H  
ATOM   1844  N   MET A 112     -23.500 -33.760 -11.088  1.00  0.610          N  
ATOM   1845  CA  MET A 112     -23.243 -34.970 -11.829  1.00  0.690          C  
ATOM   1846  C   MET A 112     -21.766 -35.211 -12.053  1.00  0.690          C  
ATOM   1847  O   MET A 112     -21.047 -34.338 -12.556  1.00  0.640          O  
ATOM   1848  CB  MET A 112     -23.901 -34.881 -13.198  1.00  0.930          C  
ATOM   1849  CG  MET A 112     -23.668 -36.107 -14.109  1.00  0.930          C  
ATOM   1850  SD  MET A 112     -24.422 -35.932 -15.729  1.00  0.930          S  
ATOM   1851  CE  MET A 112     -23.308 -34.714 -16.468  1.00  0.930          C  
ATOM   1852  H   MET A 112     -22.898 -32.947 -11.251  1.00  0.730          H  
ATOM   1853  HA  MET A 112     -23.644 -35.814 -11.270  1.00  0.830          H  
ATOM   1854 1HB  MET A 112     -24.976 -34.762 -13.069  1.00  1.120          H  
ATOM   1855 2HB  MET A 112     -23.534 -33.988 -13.692  1.00  1.120          H  
ATOM   1856 1HG  MET A 112     -22.598 -36.260 -14.264  1.00  1.120          H  
ATOM   1857 2HG  MET A 112     -24.074 -37.000 -13.634  1.00  1.120          H  
ATOM   1858 1HE  MET A 112     -23.622 -34.497 -17.488  1.00  1.120          H  
ATOM   1859 2HE  MET A 112     -23.324 -33.788 -15.901  1.00  1.120          H  
ATOM   1860 3HE  MET A 112     -22.287 -35.100 -16.480  1.00  1.120          H  
ATOM   1861  N   VAL A 113     -21.338 -36.423 -11.752  1.00  0.860          N  
ATOM   1862  CA  VAL A 113     -19.990 -36.830 -12.058  1.00  0.940          C  
ATOM   1863  C   VAL A 113     -20.099 -38.113 -12.840  1.00  1.110          C  
ATOM   1864  O   VAL A 113     -20.682 -39.086 -12.358  1.00  1.250          O  
ATOM   1865  CB  VAL A 113     -19.144 -37.034 -10.790  1.00  1.280          C  
ATOM   1866  CG1 VAL A 113     -17.718 -37.489 -11.174  1.00  1.280          C  
ATOM   1867  CG2 VAL A 113     -19.106 -35.729 -10.005  1.00  1.280          C  
ATOM   1868  H   VAL A 113     -21.974 -37.086 -11.327  1.00  1.030          H  
ATOM   1869  HA  VAL A 113     -19.514 -36.075 -12.677  1.00  1.130          H  
ATOM   1870  HB  VAL A 113     -19.582 -37.817 -10.183  1.00  1.540          H  
ATOM   1871 1HG1 VAL A 113     -17.130 -37.636 -10.274  1.00  1.540          H  
ATOM   1872 2HG1 VAL A 113     -17.755 -38.430 -11.730  1.00  1.540          H  
ATOM   1873 3HG1 VAL A 113     -17.256 -36.724 -11.790  1.00  1.540          H  
ATOM   1874 1HG2 VAL A 113     -18.513 -35.846  -9.118  1.00  1.540          H  
ATOM   1875 2HG2 VAL A 113     -18.671 -34.949 -10.611  1.00  1.540          H  
ATOM   1876 3HG2 VAL A 113     -20.107 -35.427  -9.719  1.00  1.540          H  
ATOM   1877  N   LYS A 114     -19.557 -38.127 -14.044  1.00  1.120          N  
ATOM   1878  CA  LYS A 114     -19.640 -39.347 -14.811  1.00  1.300          C  
ATOM   1879  C   LYS A 114     -18.472 -40.216 -14.414  1.00  1.150          C  
ATOM   1880  O   LYS A 114     -17.310 -39.807 -14.510  1.00  1.230          O  
ATOM   1881  CB  LYS A 114     -19.685 -39.100 -16.319  1.00  1.750          C  
ATOM   1882  CG  LYS A 114     -20.959 -38.386 -16.795  1.00  1.750          C  
ATOM   1883  CD  LYS A 114     -21.074 -38.365 -18.333  1.00  1.750          C  
ATOM   1884  CE  LYS A 114     -22.352 -37.652 -18.783  1.00  1.750          C  
ATOM   1885  NZ  LYS A 114     -22.579 -37.747 -20.265  1.00  1.750          N  
ATOM   1886  H   LYS A 114     -19.076 -37.293 -14.388  1.00  1.340          H  
ATOM   1887  HA  LYS A 114     -20.553 -39.877 -14.537  1.00  1.560          H  
ATOM   1888 1HB  LYS A 114     -18.837 -38.497 -16.607  1.00  2.100          H  
ATOM   1889 2HB  LYS A 114     -19.606 -40.049 -16.840  1.00  2.100          H  
ATOM   1890 1HG  LYS A 114     -21.833 -38.881 -16.370  1.00  2.100          H  
ATOM   1891 2HG  LYS A 114     -20.939 -37.356 -16.428  1.00  2.100          H  
ATOM   1892 1HD  LYS A 114     -20.217 -37.860 -18.766  1.00  2.100          H  
ATOM   1893 2HD  LYS A 114     -21.092 -39.387 -18.705  1.00  2.100          H  
ATOM   1894 1HE  LYS A 114     -23.204 -38.092 -18.265  1.00  2.100          H  
ATOM   1895 2HE  LYS A 114     -22.279 -36.603 -18.511  1.00  2.100          H  
ATOM   1896 1HZ  LYS A 114     -23.434 -37.260 -20.499  1.00  2.100          H  
ATOM   1897 2HZ  LYS A 114     -21.814 -37.333 -20.778  1.00  2.100          H  
ATOM   1898 3HZ  LYS A 114     -22.666 -38.717 -20.530  1.00  2.100          H  
ATOM   1899  N   LYS A 115     -18.789 -41.404 -13.911  1.00  1.190          N  
ATOM   1900  CA  LYS A 115     -17.761 -42.323 -13.453  1.00  1.160          C  
ATOM   1901  C   LYS A 115     -17.445 -43.360 -14.506  1.00  1.220          C  
ATOM   1902  O   LYS A 115     -18.286 -44.198 -14.842  1.00  1.390          O  
ATOM   1903  CB  LYS A 115     -18.193 -43.018 -12.168  1.00  1.640          C  
ATOM   1904  CG  LYS A 115     -18.318 -42.090 -10.981  1.00  1.640          C  
ATOM   1905  CD  LYS A 115     -18.792 -42.824  -9.719  1.00  1.640          C  
ATOM   1906  CE  LYS A 115     -17.698 -43.701  -9.096  1.00  1.640          C  
ATOM   1907  NZ  LYS A 115     -18.089 -44.156  -7.736  1.00  1.640          N  
ATOM   1908  H   LYS A 115     -19.763 -41.666 -13.846  1.00  1.430          H  
ATOM   1909  HA  LYS A 115     -16.845 -41.762 -13.259  1.00  1.390          H  
ATOM   1910 1HB  LYS A 115     -19.152 -43.509 -12.322  1.00  1.960          H  
ATOM   1911 2HB  LYS A 115     -17.460 -43.787 -11.930  1.00  1.960          H  
ATOM   1912 1HG  LYS A 115     -17.348 -41.632 -10.794  1.00  1.960          H  
ATOM   1913 2HG  LYS A 115     -19.028 -41.292 -11.216  1.00  1.960          H  
ATOM   1914 1HD  LYS A 115     -19.114 -42.111  -8.975  1.00  1.960          H  
ATOM   1915 2HD  LYS A 115     -19.641 -43.456  -9.972  1.00  1.960          H  
ATOM   1916 1HE  LYS A 115     -17.524 -44.574  -9.716  1.00  1.960          H  
ATOM   1917 2HE  LYS A 115     -16.774 -43.131  -9.021  1.00  1.960          H  
ATOM   1918 1HZ  LYS A 115     -17.347 -44.714  -7.335  1.00  1.960          H  
ATOM   1919 2HZ  LYS A 115     -18.239 -43.308  -7.135  1.00  1.960          H  
ATOM   1920 3HZ  LYS A 115     -18.936 -44.694  -7.772  1.00  1.960          H  
ATOM   1921  N   LYS A 116     -16.233 -43.299 -15.023  1.00  1.130          N  
ATOM   1922  CA  LYS A 116     -15.781 -44.192 -16.063  1.00  1.190          C  
ATOM   1923  C   LYS A 116     -14.669 -45.101 -15.550  1.00  1.230          C  
ATOM   1924  O   LYS A 116     -14.327 -45.096 -14.360  1.00  1.240          O  
ATOM   1925  CB  LYS A 116     -15.343 -43.392 -17.271  1.00  1.640          C  
ATOM   1926  CG  LYS A 116     -16.416 -42.473 -17.890  1.00  1.640          C  
ATOM   1927  CD  LYS A 116     -17.562 -43.275 -18.522  1.00  1.640          C  
ATOM   1928  CE  LYS A 116     -18.550 -42.377 -19.249  1.00  1.640          C  
ATOM   1929  NZ  LYS A 116     -19.690 -43.160 -19.826  1.00  1.640          N  
ATOM   1930  H   LYS A 116     -15.591 -42.552 -14.728  1.00  1.360          H  
ATOM   1931  HA  LYS A 116     -16.605 -44.839 -16.352  1.00  1.430          H  
ATOM   1932 1HB  LYS A 116     -14.535 -42.769 -16.970  1.00  1.970          H  
ATOM   1933 2HB  LYS A 116     -14.994 -44.063 -18.036  1.00  1.970          H  
ATOM   1934 1HG  LYS A 116     -16.820 -41.821 -17.109  1.00  1.970          H  
ATOM   1935 2HG  LYS A 116     -15.954 -41.844 -18.648  1.00  1.970          H  
ATOM   1936 1HD  LYS A 116     -17.157 -44.007 -19.222  1.00  1.970          H  
ATOM   1937 2HD  LYS A 116     -18.110 -43.805 -17.743  1.00  1.970          H  
ATOM   1938 1HE  LYS A 116     -18.943 -41.643 -18.549  1.00  1.970          H  
ATOM   1939 2HE  LYS A 116     -18.035 -41.855 -20.055  1.00  1.970          H  
ATOM   1940 1HZ  LYS A 116     -20.326 -42.535 -20.299  1.00  1.970          H  
ATOM   1941 2HZ  LYS A 116     -19.336 -43.840 -20.487  1.00  1.970          H  
ATOM   1942 3HZ  LYS A 116     -20.180 -43.639 -19.082  1.00  1.970          H  
ATOM   1943  N   ASN A 117     -14.121 -45.913 -16.445  1.00  1.320          N  
ATOM   1944  CA  ASN A 117     -13.081 -46.871 -16.096  1.00  1.440          C  
ATOM   1945  C   ASN A 117     -11.956 -46.271 -15.253  1.00  1.390          C  
ATOM   1946  O   ASN A 117     -11.456 -45.177 -15.537  1.00  1.260          O  
ATOM   1947  CB  ASN A 117     -12.489 -47.448 -17.361  1.00  1.970          C  
ATOM   1948  CG  ASN A 117     -13.467 -48.271 -18.127  1.00  1.970          C  
ATOM   1949  OD1 ASN A 117     -14.447 -48.786 -17.577  1.00  1.970          O  
ATOM   1950  ND2 ASN A 117     -13.229 -48.401 -19.402  1.00  1.970          N  
ATOM   1951  H   ASN A 117     -14.453 -45.882 -17.398  1.00  1.580          H  
ATOM   1952  HA  ASN A 117     -13.535 -47.671 -15.510  1.00  1.730          H  
ATOM   1953 1HB  ASN A 117     -12.131 -46.638 -17.996  1.00  2.360          H  
ATOM   1954 2HB  ASN A 117     -11.629 -48.068 -17.105  1.00  2.360          H  
ATOM   1955 1HD2 ASN A 117     -13.850 -48.940 -19.974  1.00  2.360          H  
ATOM   1956 2HD2 ASN A 117     -12.426 -47.966 -19.810  1.00  2.360          H  
ATOM   1957  N   SER A 118     -11.586 -47.010 -14.202  1.00  1.530          N  
ATOM   1958  CA  SER A 118     -10.509 -46.670 -13.270  1.00  1.570          C  
ATOM   1959  C   SER A 118     -10.585 -45.254 -12.699  1.00  1.450          C  
ATOM   1960  O   SER A 118      -9.564 -44.572 -12.577  1.00  1.490          O  
ATOM   1961  CB  SER A 118      -9.163 -46.886 -13.941  1.00  2.180          C  
ATOM   1962  OG  SER A 118      -8.995 -48.230 -14.317  1.00  2.180          O  
ATOM   1963  H   SER A 118     -12.068 -47.884 -14.053  1.00  1.840          H  
ATOM   1964  HA  SER A 118     -10.574 -47.363 -12.429  1.00  1.880          H  
ATOM   1965 1HB  SER A 118      -9.088 -46.249 -14.822  1.00  2.620          H  
ATOM   1966 2HB  SER A 118      -8.365 -46.595 -13.260  1.00  2.620          H  
ATOM   1967  HG  SER A 118      -8.130 -48.282 -14.730  1.00  2.620          H  
ATOM   1968  N   SER A 119     -11.781 -44.815 -12.319  1.00  1.340          N  
ATOM   1969  CA  SER A 119     -11.944 -43.481 -11.752  1.00  1.250          C  
ATOM   1970  C   SER A 119     -12.238 -43.509 -10.263  1.00  1.360          C  
ATOM   1971  O   SER A 119     -12.774 -44.490  -9.731  1.00  1.510          O  
ATOM   1972  CB  SER A 119     -13.066 -42.746 -12.453  1.00  1.790          C  
ATOM   1973  OG  SER A 119     -14.303 -43.380 -12.244  1.00  1.790          O  
ATOM   1974  H   SER A 119     -12.593 -45.405 -12.450  1.00  1.610          H  
ATOM   1975  HA  SER A 119     -11.020 -42.925 -11.903  1.00  1.500          H  
ATOM   1976 1HB  SER A 119     -13.111 -41.730 -12.076  1.00  2.140          H  
ATOM   1977 2HB  SER A 119     -12.856 -42.696 -13.517  1.00  2.140          H  
ATOM   1978  HG  SER A 119     -14.392 -44.037 -12.981  1.00  2.140          H  
ATOM   1979  N   THR A 120     -11.924 -42.402  -9.590  1.00  1.350          N  
ATOM   1980  CA  THR A 120     -12.241 -42.276  -8.171  1.00  1.510          C  
ATOM   1981  C   THR A 120     -13.297 -41.205  -7.913  1.00  1.460          C  
ATOM   1982  O   THR A 120     -13.123 -40.020  -8.242  1.00  1.330          O  
ATOM   1983  CB  THR A 120     -10.976 -41.982  -7.334  1.00  2.050          C  
ATOM   1984  OG1 THR A 120     -10.041 -43.052  -7.491  1.00  2.050          O  
ATOM   1985  CG2 THR A 120     -11.317 -41.844  -5.852  1.00  2.050          C  
ATOM   1986  H   THR A 120     -11.439 -41.651 -10.092  1.00  1.620          H  
ATOM   1987  HA  THR A 120     -12.650 -43.226  -7.825  1.00  1.810          H  
ATOM   1988  HB  THR A 120     -10.529 -41.072  -7.670  1.00  2.460          H  
ATOM   1989  HG1 THR A 120      -9.720 -43.062  -8.397  1.00  2.460          H  
ATOM   1990 1HG2 THR A 120     -10.404 -41.641  -5.295  1.00  2.460          H  
ATOM   1991 2HG2 THR A 120     -12.016 -41.020  -5.700  1.00  2.460          H  
ATOM   1992 3HG2 THR A 120     -11.763 -42.770  -5.494  1.00  2.460          H  
ATOM   1993  N   TRP A 121     -14.372 -41.648  -7.259  1.00  1.650          N  
ATOM   1994  CA  TRP A 121     -15.532 -40.852  -6.850  1.00  1.740          C  
ATOM   1995  C   TRP A 121     -16.535 -41.825  -6.217  1.00  2.260          C  
ATOM   1996  O   TRP A 121     -16.141 -42.950  -5.902  1.00  2.390          O  
ATOM   1997  OXT TRP A 121     -17.735 -41.699  -6.467  1.00  2.610          O  
ATOM   1998  CB  TRP A 121     -16.174 -40.086  -8.030  1.00  2.290          C  
ATOM   1999  CG  TRP A 121     -17.258 -39.109  -7.620  1.00  2.290          C  
ATOM   2000  CD1 TRP A 121     -18.600 -39.224  -7.785  1.00  2.290          C  
ATOM   2001  CD2 TRP A 121     -17.051 -37.853  -6.961  1.00  2.290          C  
ATOM   2002  NE1 TRP A 121     -19.234 -38.126  -7.280  1.00  2.290          N  
ATOM   2003  CE2 TRP A 121     -18.300 -37.277  -6.773  1.00  2.290          C  
ATOM   2004  CE3 TRP A 121     -15.931 -37.186  -6.530  1.00  2.290          C  
ATOM   2005  CZ2 TRP A 121     -18.450 -36.047  -6.171  1.00  2.290          C  
ATOM   2006  CZ3 TRP A 121     -16.072 -35.966  -5.934  1.00  2.290          C  
ATOM   2007  CH2 TRP A 121     -17.298 -35.403  -5.756  1.00  2.290          C  
ATOM   2008  H   TRP A 121     -14.380 -42.636  -7.038  1.00  1.980          H  
ATOM   2009  HA  TRP A 121     -15.223 -40.129  -6.095  1.00  2.090          H  
ATOM   2010 1HB  TRP A 121     -15.429 -39.512  -8.567  1.00  2.750          H  
ATOM   2011 2HB  TRP A 121     -16.599 -40.781  -8.726  1.00  2.750          H  
ATOM   2012  HD1 TRP A 121     -19.095 -40.058  -8.247  1.00  2.750          H  
ATOM   2013  HE1 TRP A 121     -20.230 -37.975  -7.286  1.00  2.750          H  
ATOM   2014  HE3 TRP A 121     -14.955 -37.628  -6.673  1.00  2.750          H  
ATOM   2015  HZ2 TRP A 121     -19.425 -35.584  -6.026  1.00  2.750          H  
ATOM   2016  HZ3 TRP A 121     -15.178 -35.465  -5.624  1.00  2.750          H  
ATOM   2017  HH2 TRP A 121     -17.375 -34.426  -5.284  1.00  2.750          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 -662.082 76.8914 453.759 -45.9036 14.4632 28.7403 224.219 -245.998 -0.95856 -6.34614 -191.126 -34.2826 -15.0721 -68.6926 -17.3986 -14.1817 0 5.56023 9.85464 75.1524 107.831 -18.3016 36.1968 -43.6526 32.5281 115.535 -183.265
ASN:NtermProteinFull_1 -2.44857 0.13867 1.17779 -0.21377 0.01463 0.32065 0.28667 -0.8011 -0 -0 0.19516 0.19446 0 0 0 0 0 -0.01605 0.01891 0 2.20208 0 0 -0.93687 0 0.02674 0.15939
ARG_2 -0.75121 0.02791 0.66949 -0.77167 0.10306 0.51375 0.08387 -0.3398 -0 -0 0.09471 0.33557 0 0 0 0 0 0.0009 0.00513 1.45856 0 -0.12691 0 -1.2888 -0.24061 0.10019 -0.12587
ALA_3 -2.02983 0.26476 1.20836 -0.02227 0 0 0.00631 -0.88057 -0 -0 0.27713 -0.45561 0 0 0 0 0 -0.00306 0 0 0 -0.53839 0 1.8394 -0.25561 0.15351 -0.43589
LEU_4 -6.50717 0.76017 1.11771 -0.62203 0.5131 0.12009 1.04582 -1.46291 -0 -0 -0.72952 0.27005 0 0 -0.74286 0 0 0.00915 0.00999 1.48492 0 -0.28933 0 0.18072 -0.14629 0.38103 -4.60734
LYS_5 -4.15768 0.22585 2.44422 -0.31497 0.0316 0.14847 0.98472 -1.23265 -0 -0 -0.6769 0.09391 0 0 0 0 0 -0.01653 0.0051 2.18548 0 -0.02363 0 -1.5107 -0.34916 0.42496 -1.73791
ARG_6 -5.3377 0.41914 4.7523 -0.66556 0.12254 0.43461 2.58565 -2.38982 -0 -0 -0.70756 0.3494 0 0 -0.74286 0 0 0.19449 0.14516 2.40091 0 0.06226 0 -1.2888 -0.10488 0.41638 0.64566
SER_7 -2.65542 0.47108 3.03986 -0.02752 0 0.04185 1.66762 -1.41694 -0 -0 -1.30642 -0.99301 0 0 0 0 0 -0.07286 0.00093 0.19232 0 -0.1146 0.607 -0.77834 -0.1216 0.58402 -0.88205
GLY_8 -1.45383 0.28847 1.8135 -4e-05 0 0 0.68807 -0.92046 -0 -0 0.38059 -0.41736 0 0 0 0 0 -0.201 0 0 0 0.26689 0 0.83697 0.03382 0.3911 1.7067
THR_9 -4.01601 0.52546 3.86376 -0.15094 0.08893 0.10352 1.6629 -1.83895 -0.01621 -0.12938 -0.76533 -1.3208 0 0 0 0 0 -0.02765 0.44653 0.0257 0 -0.15259 2.25877 -1.0874 0.18026 0.49441 0.14497
GLU_10 -2.19117 0.24881 2.727 -0.23553 0.03869 0.40861 1.21199 -1.28688 -0.01621 -0.12938 -0.86307 -0.51046 0 0 0 0 0 0.01584 0.00084 0 2.67737 0.11473 0 -2.7348 0.63946 0.57521 0.69105
ILE_11 -5.35526 0.41401 3.05353 -0.58743 0.30406 0.10275 1.12067 -1.79932 -0 -0 -0.33173 0.51943 0 0 0 0 0 -0.01651 0.01825 0.9273 0 -0.47787 0 0.73287 0.45212 0.55535 -0.36779
ARG_12 -4.98918 0.36703 5.55198 -0.7635 0.09648 0.48899 1.90721 -2.28731 -0.02147 -0.11313 -1.90857 0.58807 0 0 -0.52351 -0.33648 0 -0.01252 0.41275 2.64605 0 0.26375 0 -1.2888 -0.09879 0.56492 0.54398
LYS_13 -3.62037 0.39338 3.15251 -0.30585 0.03162 0.13745 1.72976 -1.59391 -0 -0 -0.23208 0.20568 0 0 0 0 0 -0.03155 0.00108 1.91516 0 0.14612 0 -1.5107 -0.01426 0.28057 0.68461
PHE_14 -4.63016 0.35756 2.29261 -1.10279 0.43705 0.59055 1.03562 -1.48664 -0 -0 0.32101 -0.96506 0 0 0 0 0 0.04755 7e-05 0 3.05294 -0.20595 0 1.0402 -0.30773 0.3587 0.83552
LYS_15 -5.07124 0.724 2.62024 -0.41038 0.09211 0.2029 1.01664 -1.57427 -0 -0 -0.41523 0.215 0 0 0 0 0 0.21836 0.06668 1.54338 0 -0.00566 0 -1.5107 -0.26521 0.53431 -2.01905
LEU_16 -5.16816 0.4224 1.60726 -0.7366 0.35954 0.28635 0.57379 -1.3749 -0.00746 -0.023 -0.23695 -0.03697 0 0 0 0 0 0.21268 0.02313 1.96429 0 0.25165 0 0.18072 -0.05609 0.89739 -0.86095
TRP_17 -6.36404 0.55568 4.6125 -1.27588 0.13372 0.46552 2.48224 -2.62328 -0.01509 -0.1117 -1.34371 -0.93691 0 0 0 0 0 -0.05284 0.0001 0 3.46422 -0.04379 0 1.6906 0.57062 0.79286 2.00082
ASN_18 -2.97978 0.22414 2.28015 -0.19324 0.04012 0.33983 0.58151 -1.28304 -0.00746 -0.023 0.16647 -1.05442 0 0 0 0 0 -0.07163 0.0265 0 2.2936 -1.04149 0 -0.93687 0.04343 0.21136 -1.38383
GLY_19 -2.77139 0.4494 2.62631 -5e-05 0 0 1.17262 -1.45829 -0 -0 -1.24614 -0.36981 0 0 0 0 0 -0.18404 0 0 0 -1.47591 0 0.83697 -0.95505 0.4804 -2.89496
ASN_20 -7.20632 0.69625 5.78942 -0.34797 0.07785 0.63766 3.63035 -3.26486 -0.01643 -0.11543 -3.07595 -0.53668 0 0 0 0 0 -0.016 0.00357 0 1.64198 -0.07208 0 -0.93687 -0.46508 0.91948 -2.65712
PHE_21 -9.04441 0.77102 2.77554 -0.62669 0.0406 0.37752 2.47373 -2.36848 -0 -0 -2.354 0.11891 0 0 0 0 0 -0.03586 0.0941 0 2.39649 -0.31203 0 1.0402 0.36826 0.86738 -3.41773
VAL_22 -4.07661 0.32393 0.58429 -0.31813 0.22617 0.07677 0.56614 -1.13685 -0.00134 -0.00373 -0.29401 -0.6767 0 0 0 0 0 0.12502 0 0.11027 0 0.25606 0 1.9342 0.70451 0.4866 -1.11342
PHE_23 -7.7261 0.98531 1.88411 -1.03843 0.14653 0.632 1.52147 -1.99306 -0 -0 -0.44975 -0.23281 0 0 0 0 0 -0.0063 0.24277 0 1.48649 -0.58724 0 1.0402 0.27845 0.32886 -3.48749
ASP_24 -1.71791 0.12969 1.08754 -0.21134 0.07202 0.66956 0.29658 -0.69618 -0 -0 0.1448 -1.37521 0 0 0 0 0 -0.03612 0.03225 0 2.01993 -0.70119 0 -2.3716 -0.29966 0.45074 -2.50609
SER_25 -4.52895 1.02146 3.68268 -0.029 0.00141 0.05185 2.27513 -1.83484 -0.00295 -0.03707 -0.5989 -0.83356 0 0 0 0 0 -0.02674 0.01801 0.09984 0 -0.32637 0.60994 -0.77834 0.31354 0.99773 0.07485
PRO_26 -3.26587 0.36645 2.60756 -0.17783 0.03523 0.12586 1.14835 -1.06434 -0 -0 -0.87724 0.02226 0 0 -0.52351 0 0 0.16317 0.00681 0.17331 0 -0.75688 0 -2.4119 0.82274 0.99218 -2.61366
ILE_27 -9.23498 1.4325 3.7576 -0.63537 0.63767 0.11277 3.11344 -2.91653 -0.02157 -0.07906 -2.97953 0.7333 0 0 0 0 0 -0.09194 0.02399 0.93573 0 -0.31028 0 0.73287 0.04624 0.92395 -3.8192
SER_28 -5.66548 0.58642 5.32602 -0.03122 0 0.04595 2.18613 -2.63612 -0 -0 -1.41385 -0.88047 0 0 0 0 0 0.19048 0.00751 1.09254 0 -0.45944 1.87021 -0.77834 -0.18234 1.05737 0.31537
LYS_29 -7.06835 0.79463 5.23114 -0.35683 0.04 0.15208 2.2564 -2.48479 -0 -0 -2.06107 0.04992 0 0 0 0 0 -0.06312 0.26758 1.73703 0 -0.05355 0 -1.5107 0.65905 0.7148 -1.69578
THR_30 -5.23868 0.48243 3.17559 -0.20056 0.11935 0.07207 1.88122 -1.74976 -0.00665 -0.08476 -1.03399 -0.29313 0 0 0 0 0 -0.00712 0.01739 0.19039 0 0.01575 2.32843 -1.0874 0.87681 0.49897 -0.04364
LEU_31 -5.1876 0.44583 2.67068 -0.65739 0.30477 0.27149 0.31555 -1.531 -0 -0 -0.07533 -0.05714 0 0 0 0 0 0.01055 0.02248 0.88581 0 -0.02371 0 0.18072 0.45799 0.35331 -1.61299
LEU_32 -8.05024 0.5992 3.40902 -0.46995 0.24207 0.08147 2.02316 -2.32254 -0.00665 -0.08476 -0.66007 0.33401 0 0 0 0 0 0.01821 0.02652 0.40325 0 -0.26269 0 0.18072 -0.0904 0.41201 -4.21767
ASP_33 -1.52305 0.09953 1.43604 -0.25563 0.04983 0.85035 0.23414 -0.71687 -0 -0 0.44699 -0.45962 0 0 0 0 0 0.01292 0.00811 0 1.98404 -0.73079 0 -2.3716 0.56023 0.31595 -0.05941
GLN_34 -2.66669 0.10161 3.22842 -0.22178 0.01845 0.15264 1.29429 -1.41199 -0.02097 -0.1748 -1.12512 -0.67829 0 0 0 -0.80551 0 -0.00239 0.04868 0 3.00369 -0.03416 0 -0.18838 0.73352 0.21786 1.4691
TYR_35 -4.50276 0.63866 2.06735 -0.75758 0.02961 0.16859 1.97342 -1.4821 -0 -2e-05 -1.44988 -0.29295 0 0 0 0 0 0.03594 0.00298 0 1.81745 -0.22085 0.0005 1.2797 0.41757 0.42297 0.1486
ALA_36 -3.07749 0.65784 0.95427 -0.02061 0 0 0.70855 -1.04631 -0 -0 -0.27669 -0.3803 0 0 0 0 0 -0.00096 0 0 0 -0.55984 0 1.8394 0.44072 0.50274 -0.25868
THR_37 -3.68883 0.22741 2.49852 -0.22087 0.20223 0.0961 2.31812 -1.68074 -0 -0 -1.59465 -1.44481 0 0 0 0 0 0.0277 0.00016 0.22254 0 0.11267 2.27498 -1.0874 0.05742 0.385 -1.29446
THR_38 -3.25623 0.42455 1.57571 -0.17426 0.09093 0.06481 0.94061 -1.15125 -0 -0 -0.38412 -0.38267 0 0 0 0 0 -0.05437 0.00944 0.17021 0 -0.14442 2.33455 -1.0874 0.1526 0.32443 -0.54688
THR_39 -4.27615 0.37709 3.00616 -0.10982 0.05373 0.07814 2.14126 -1.77776 -0.01042 -0.14195 -2.56128 -0.50243 0 0 0 0 0 -0.00533 0.00332 0.10169 0 -0.45308 2.28939 -1.0874 -0.19514 0.43816 -2.63181
GLU_40 -4.67713 0.72775 4.35242 -0.28455 0.06175 0.32846 2.70705 -1.92789 -0.0031 -0.01161 -3.14346 -0.24946 0 0 0 0 0 0.11995 0.00614 0 3.20399 -0.01318 0 -2.7348 -0.16871 0.43601 -1.27036
ASN_41 -7.92973 0.86768 7.84562 -0.28492 0.04073 0.50551 4.49335 -3.57473 -0 -0 -4.37751 -0.70625 0 0 -2.52692 -0.34858 0 -0.02316 0.08881 0 2.12726 -0.21508 0 -0.93687 0.1955 1.04626 -3.71304
ALA_42 -2.93471 0.20252 2.80898 -0.0305 0.01263 0 1.27505 -1.48617 -0.0031 -0.01161 -1.68439 -0.49143 0 0 -0.40896 0 0 0.01446 0 0 0 -0.09712 0 1.8394 0.3833 1.15312 0.54144
ASN_43 -4.67679 0.80702 3.70601 -0.35223 0.05337 0.72527 1.84119 -1.98207 -0.02312 -0.12893 -1.57851 -0.89062 0 0 -0.5612 0 0 0.06755 0.03374 0 1.80334 -1.04645 0 -0.93687 -0.14788 0.42272 -2.86447
THR_44 -4.28135 0.58503 3.11262 -0.19686 0.06868 0.07193 0.93105 -1.77251 -0 -0 -0.88969 -0.46288 0 0 -0.96476 0 0 0.19778 0.00159 0.19714 0 -0.30263 2.43473 -1.0874 0.10629 0.58415 -1.66708
LEU_45 -7.89987 1.97401 2.85328 -0.48499 0.40026 0.08722 2.90819 -2.28375 -0 -0 -1.27444 0.1951 0 0 -1.97113 0 0 0.55119 0.18365 0.63769 0 -0.10402 0 0.18072 0.44839 1.49654 -2.10194
PRO_46 -3.17623 0.53075 2.48015 -0.21299 0.01649 0.15994 0.89048 -1.00976 -0.02452 -0.11613 -0.423 -0.10088 0 0 0 0 0 -0.0037 0.00132 0.40597 0 -0.8682 0 -2.4119 -0.27692 1.57111 -2.56802
ASN_47 -4.34618 0.35826 3.35963 -0.44254 0.16242 1.01737 1.65634 -1.74612 -0.03051 -0.33556 -2.03316 -0.99259 0 0 0 -0.99483 0 0.40447 0.00016 0 3.93223 -0.57991 0 -0.93687 0.40356 0.71336 -0.43046
GLU_48 -5.97933 0.63434 6.67576 -0.24257 0.04319 0.39316 2.37393 -2.90624 -0.02147 -0.11313 -4.18949 -0.49045 0 0 0 -0.33648 0 0.20602 0.00615 0 3.02053 0.27896 0 -2.7348 0.92823 0.53745 -1.91622
PHE_49 -8.78145 1.30407 3.84383 -0.64753 0.06742 0.34151 2.38213 -2.76126 -0.00585 -0.04159 -2.31717 0.24864 0 0 0 0 0 0.45083 0.016 0 2.38197 -0.17544 0 1.0402 0.20234 0.89012 -1.56123
LYS_50 -5.2752 0.32959 5.47073 -0.40537 0.10191 0.27337 1.97467 -2.40223 -0 -0 -1.66222 0.01579 0 0 0 -0.86794 0 -0.07007 0.02193 2.20542 0 -0.03313 0 -1.5107 -0.04184 2.0461 0.1708
PHE_51 -8.51537 1.13278 3.21706 -0.79293 0.20747 0.16213 2.56002 -2.28339 -0 -0 -0.74958 -0.27292 0 0 0 0 0 -0.0173 0.24476 0 3.8843 -0.01127 0 1.0402 1.546 1.87601 3.22797
MET_52 -7.11843 0.98927 3.3187 -0.97636 0.24063 0.62051 1.60437 -2.07376 -0.02097 -0.1748 -0.67657 -0.67209 0 0 0 0 0 0.08354 0.43119 2.68753 0 0.17011 0 0.60916 1.8485 0.65057 1.5411
ARG_53 -8.10634 0.48712 6.03423 -0.62882 0.16845 0.36782 2.79139 -2.95277 -0.01451 -0.15164 -2.21386 -0.10607 0 0 0 -0.80551 0 0.08659 0.09839 2.57154 0 -0.1869 0 -1.2888 0.28704 0.68474 -2.87792
TYR_54 -7.83462 0.92849 3.68246 -0.89644 0.06086 0.26518 3.3723 -2.45118 -0 -0 -3.05663 -0.29234 0 0 0 0 0 0.00473 0.06287 0 1.74814 -0.28267 5e-05 1.2797 0.09694 0.76872 -2.54345
GLN_55 -6.70745 1.08305 4.06417 -0.35987 0.07022 0.20367 2.58022 -2.37317 -0 -2e-05 -2.30855 -0.15508 0 0 0 0 0 0.03163 0.23188 0 2.95988 -0.15519 0 -0.18838 0.31827 0.64289 -0.06184
ALA_56 -5.10028 0.74417 3.09203 -0.0187 0 0 2.30028 -2.11405 -0 -0 -2.22928 -0.40578 0 0 0 0 0 0.14918 0 0 0 -0.54537 0 1.8394 0.09486 0.74826 -1.44527
VAL_57 -5.8103 0.81773 3.06016 -0.27834 0.25548 0.05842 2.44941 -2.14037 -0.00255 -0.00927 -2.22976 -0.27036 0 0 0 0 0 -0.05285 0.0185 0.28258 0 -0.79371 0 1.9342 -0.25519 0.63435 -2.33188
THR_58 -5.55134 0.59283 4.52628 -0.17619 0.1321 0.06745 2.87323 -2.40999 -0.01353 -0.15555 -4.06537 0.34823 0 0 0 -1.32573 0 -0.0224 0.00969 0.16659 0 0.00767 2.62777 -1.0874 -0.10504 0.52026 -3.04043
CYS_59 -5.06717 1.07706 3.34276 -0.06002 0.00306 0.01988 1.76095 -1.65792 -0.01187 -0.12347 -1.62199 -0.94258 0 0 0 0 0 0.04767 0.07198 0.73792 0 0.04764 0 3.6196 0.43367 0.75577 2.43293
GLU_60 -7.43684 1.81132 8.50222 -0.20102 0.03095 0.32357 3.32062 -3.49531 -0.02216 -0.14057 -2.91449 -0.48825 0 0 0 -0.77388 0 0.11565 0.29888 0 4.38791 -0.06529 0 -2.7348 1.38986 1.99833 3.90669
PRO_61 -3.54986 0.63933 2.22894 -0.18005 0.0531 0.12775 0.57205 -0.86354 -0 -0 -0.44265 0.00998 0 0 0 0 0 0.03692 0.00577 0.14853 0 -0.7304 0 -2.4119 1.35777 1.66584 -1.33242
ASN_62 -8.14253 1.29233 7.82332 -0.34997 0.13198 0.6336 3.26268 -3.52157 -0.08916 -0.50993 -1.25141 -0.54699 0 0 -0.89715 -0.4253 0 0.24774 0.23347 0 1.89454 0.18527 0 -0.93687 0.45154 0.64333 0.12891
GLN_63 -3.93131 0.09387 3.01595 -0.27213 0.03444 0.2227 1.20347 -1.40836 -0 -0 -0.95356 -0.78902 0 0 -0.5612 -0.69251 0 0.04431 0.05036 0 3.22336 -0.07293 0 -0.18838 0.56597 0.78774 0.37276
LEU_64 -5.92464 0.51768 3.74884 -0.43217 0.16465 0.06516 1.85801 -2.21599 -0 -0 -1.96473 0.34409 0 0 -0.89715 0 0 0.05397 0.04551 0.2669 0 0.50658 0 0.18072 1.24693 0.53444 -1.90121
ALA_65 -3.08552 0.42046 1.07421 -0.02338 0 0 0.85888 -0.95863 -0.01026 -0.1169 -0.39697 -0.41763 0 0 0 0 0 -0.0171 0 0 0 -0.18438 0 1.8394 0.99611 0.35251 0.3308
GLU_66 -5.93887 0.28765 7.57173 -0.33004 0.06658 0.43994 4.59679 -3.11028 -0.04029 -0.34782 -6.37918 -0.40186 0 0 0 -2.21227 0 0.03498 0.0397 0 4.43061 0.1452 0 -2.7348 0.66458 0.31608 -2.90156
LYS_67 -3.72104 0.43127 1.93126 -0.33879 0.05715 0.20594 0.50736 -1.21622 -0 -0 -0.12736 -0.22679 0 0 0 0 0 0.04537 0.0063 1.46894 0 0.26782 0 -1.5107 0.93468 0.38229 -0.90252
ASN_68 -6.7346 1.11816 5.94365 -0.17528 0.01347 0.25959 2.61791 -2.99722 -0.0151 -0.11782 -1.51179 -0.89143 0 0 0 -0.86794 0 0.58865 0.18962 0 2.29467 0.39864 0 -0.93687 0.635 10.705 10.5163
PHE_69 -5.44952 0.91718 0.86581 -0.63732 0.12008 0.37675 0.54797 -1.41204 -2e-05 -6e-05 0.14441 0.15762 0 0 0 0 0 0.6061 0.00848 0 2.07135 0.89122 0 1.0402 0.82328 15.119 16.1904
THR_70 -6.77481 0.48227 4.25822 -0.17556 0.07953 0.06781 1.33557 -2.68656 -0 -0 -0.93629 -0.36559 0 0 0 0 0 -0.05725 0.12061 0.08161 0 0.06223 2.43424 -1.0874 0.65035 5.32823 2.81722
VAL_71 -5.89408 0.74546 3.098 -0.28815 0.2077 0.06346 2.37234 -2.14507 -2e-05 -6e-05 -2.53544 -0.04506 0 0 0 0 0 -0.01914 0.01583 0.06031 0 -0.41519 0 1.9342 -0.20688 0.90913 -2.14265
ARG_72 -9.98981 1.08748 9.31775 -0.38697 0.03612 0.19044 3.22538 -4.11847 -0.03963 -0.31324 -3.39536 0.06883 0 0 0 -0.53098 0 0.07525 0.03811 2.38856 0 -0.01354 0 -1.2888 -0.29374 0.63621 -3.30641
GLN_73 -6.9392 0.44172 4.76718 -0.26003 0.03624 0.19405 3.32482 -2.58432 -0.00029 -0.00735 -3.782 -0.56523 0 0 0 0 0 0.1313 0.07204 0 3.19601 -0.07417 0 -0.18838 -0.10158 0.78509 -1.55412
LEU_74 -7.75028 0.75352 3.98539 -0.47086 0.23109 0.12863 2.36841 -2.47968 -0 -0 -2.55035 -0.01597 0 0 0 0 0 -0.01601 0.30844 1.70597 0 0.00714 0 0.18072 -0.04984 0.47631 -3.18736
LYS_75 -8.05403 0.46628 9.26001 -0.33302 0.04059 0.14324 4.6011 -3.60431 -0 -0 -5.38126 -0.01645 0 0 -0.46286 -0.42268 0 0.01173 0.23372 2.09293 0 -0.07844 0 -1.5107 0.17738 0.53372 -2.30305
TYR_76 -6.87618 0.93276 4.21961 -0.77789 0.05055 0.0797 2.50472 -2.57938 -0.03176 -0.19169 -2.46421 -0.4417 0 0 0 0 0 -0.03876 0.06074 0 2.63823 -0.05081 0.02235 1.2797 0.08642 0.68402 -0.89359
LEU_77 -8.86451 1.43379 3.51546 -0.48757 0.3027 0.09215 2.04823 -2.38742 -0.00998 -0.0832 -1.24235 0.12214 0 0 0 0 0 0.39522 0.09888 0.75464 0 -0.00641 0 0.18072 -0.07127 1.36483 -2.84394
THR_78 -4.78982 0.75439 4.13152 -0.20386 0.38438 0.08891 1.67459 -1.9918 -0.02178 -0.10849 -1.99268 -0.61199 0 0 0 0 0 0.11126 0.00032 0.67626 0 0.13861 2.33412 -1.0874 0.03438 2.06706 1.58798
PRO_79 -7.0223 1.72201 4.46839 -0.17844 0.05958 0.13268 0.68095 -1.71548 -0.0109 -0.13133 -1.31838 -0.04047 0 0 0 0 0 0.06583 0.385 0.674 0 -0.92888 0 -2.4119 -0.03698 2.30793 -3.29869
ARG_80 -5.3155 0.75612 5.3518 -0.63871 0.21258 0.35491 1.77113 -2.30146 -0.01318 -0.08985 -2.28573 0.22972 0 0 -0.89359 0 0 0.0078 0.07446 1.80316 0 0.04583 0 -1.2888 0.61911 2.01337 0.41316
GLU_81 -3.80248 0.6714 4.53377 -0.26913 0.04256 0.32074 2.17671 -1.89033 -0.00189 -0.00577 -1.37577 -0.2248 0 0 0 0 0 -0.01977 0.01384 0 2.96201 -0.18627 0 -2.7348 0.89213 1.03668 2.13883
THR_82 -3.58362 0.3568 3.42372 -0.19431 0.11318 0.07188 1.52971 -1.49868 -0 -0 -1.61096 -0.73192 0 0 0 -0.69251 0 0.03919 0.01168 0.11208 0 0.25967 2.47225 -1.0874 1.46818 1.27344 1.73239
GLU_83 -8.43537 0.77145 10.2329 -0.33974 0.10973 0.50351 4.42506 -4.06425 -0.054 -0.28114 -4.25159 -0.32881 0 0 -0.76201 0 0 -0.09965 0.0446 0 2.69932 -0.09312 0 -2.7348 1.58338 2.05434 0.97984
LEU_84 -6.6614 0.85954 3.04503 -0.61061 0.17493 0.17973 2.39453 -2.25354 -0 -0 -2.0558 0.1887 0 0 0 0 0 -0.00667 0.28896 0.63313 0 -0.35446 0 0.18072 0.30712 1.44323 -2.24685
MET_85 -8.9431 0.91965 4.7493 -0.3966 0.10491 0.12495 2.23197 -2.46958 -0.01201 -0.04279 -2.38565 -0.2411 0 0 0 0 0 0.06789 0.60635 1.6094 0 -0.03687 0 0.60916 0.01442 0.77196 -2.71775
LEU_86 -7.85119 0.87138 2.75856 -0.48637 0.19043 0.09345 2.06384 -2.33335 -0.03028 -0.30404 -2.90815 0.25308 0 0 -0.46286 0 0 0.0017 0.304 0.42751 0 -0.37397 0 0.18072 -0.10405 0.7357 -6.97389
VAL_87 -7.82657 1.04698 4.34206 -0.31499 0.38178 0.08102 2.83382 -2.866 -0 -0 -2.83653 -0.46894 0 0 0 0 0 0.25294 0.08576 0.13493 0 -0.27169 0 1.9342 -0.06234 0.77049 -2.78305
VAL_88 -7.18958 1.13694 2.36375 -0.29674 0.21367 0.07529 1.52781 -2.2179 -0 -0 -0.1235 -0.84461 0 0 0 0 0 0.07198 0.04418 0.35925 0 0.1927 0 1.9342 0.91892 0.89972 -0.93393
THR_89 -7.83085 0.75318 5.31047 -0.14707 0.03747 0.05344 1.80221 -3.04988 -0 -0 0.21431 -0.42475 0 0 0 0 0 0.0036 0.03907 0.32676 0 -0.10595 2.34659 -1.0874 0.91284 0.62841 -0.21753
MET_90 -6.60569 0.51375 3.56954 -0.3432 0.14059 0.02954 2.05365 -2.01212 -0.0054 -0.02314 -1.97474 -0.12122 0 0 0 0 0 0.02208 0.02217 1.1684 0 0.14548 0 0.60916 0.434 0.62496 -1.75219
TYR_91 -7.56502 0.51622 4.08732 -0.65863 0.04948 0.36788 2.96828 -2.52357 -0 -0 -1.54446 -0.08092 0 0 0 0 0 0.02136 0.00534 0 2.21514 -0.26827 0.00288 1.2797 0.78004 0.72962 0.38239
ASN_92 -4.93874 0.26696 4.31798 -0.19613 0.01051 0.31061 2.14844 -2.19918 -0.00729 -0.0219 -2.13552 -0.77613 0 0 0 0 0 0.13281 0.03072 0 2.95769 -0.48206 0 -0.93687 0.58137 0.52392 -0.41281
GLU_93 -8.22622 0.74318 8.29373 -0.34576 0.10815 0.48034 3.88825 -3.6483 -0 -0 -4.13567 -0.37615 0 0 0 -0.8713 0 0.14081 0.11288 0 2.86414 0.22603 0 -2.7348 0.21248 0.50907 -2.75914
ASP_94 -4.7744 0.65051 4.82091 -0.22476 0.03511 0.72843 2.2534 -2.40289 -0.00729 -0.0219 -2.72894 -0.98319 0 0 0 0 0 -0.0005 0.00983 0 1.88668 -0.67777 0 -2.3716 0.23176 0.49555 -3.08108
HIS_D_95 -10.6596 1.38417 7.45775 -0.37951 0.03695 0.42598 3.73893 -3.9739 -0.00305 -0.01043 -3.40304 -0.40526 0 0 0 -0.8713 0 0.02778 0.00022 0 3.4743 -0.00343 0 -0.45461 0.1475 1.04476 -2.42576
ILE_96 -4.62549 0.51995 3.04417 -0.47799 0.35808 0.11028 1.61849 -1.66102 -0.02542 -0.15882 -1.87617 -0.0846 0 0 -0.61528 0 0 0.00254 0.02005 0.30524 0 -0.70475 0 0.73287 -0.21115 1.02843 -2.70058
LEU_97 -8.32823 1.04855 3.26058 -0.59575 0.2106 0.12573 2.10901 -2.45823 -0.00305 -0.01043 -1.60654 0.25094 0 0 0 0 0 -0.00932 0.42723 2.47832 0 -0.19584 0 0.18072 -0.06118 0.7975 -2.37939
LEU_98 -5.89429 0.70409 4.93426 -0.62408 0.36336 0.22509 1.6677 -2.37071 -0.02746 -0.11481 -0.00493 -0.05802 0 0 0 0 0 -0.0468 0.12609 1.21511 0 -0.11733 0 0.18072 0.42958 1.11669 1.70425
GLY_99 -3.00761 0.22037 3.57559 -4e-05 0 0 1.70323 -1.72981 -0 -0 -2.69493 -0.42818 0 0 0 0 0 -0.01692 0 0 0 -0.9131 0 0.83697 -0.02292 0.63605 -1.8413
ARG_100 -12.0628 1.7599 11.6658 -0.86491 0.19557 0.64266 4.38557 -5.24089 -0.00184 -0.00805 -3.92082 -0.07825 0 0 -0.74686 0 0 0.03875 0.06066 3.01967 0 -0.08649 0 -1.2888 -0.33532 0.85016 -2.01627
THR_101 -4.9361 0.58775 3.28776 -0.22036 0.18902 0.10667 2.22401 -1.96104 -0 -0 -1.72074 -1.2412 0 0 0 0 0 -0.04313 0.10215 1.56483 0 -0.19763 2.30182 -1.0874 0.05015 0.94866 -0.04476
LEU_102 -8.62089 1.43346 1.3751 -0.52831 0.18161 0.11856 1.37482 -2.02054 -0.01157 -0.0407 -1.09012 0.23588 0 0 0 0 0 -0.05588 0.22812 0.81531 0 -0.1528 0 0.18072 0.03913 0.51176 -6.02633
LYS_103 -5.20692 0.3851 3.58223 -0.39379 0.05844 0.19558 2.1034 -2.02304 -0 -0 -2.42436 0.03568 0 0 0 0 0 -0.06418 0.01787 2.00568 0 0.34358 0 -1.5107 0.06949 0.41493 -2.411
GLY_104 -2.54084 0.43853 1.41977 -0.00029 0 0 0.24079 -0.93938 -0.00973 -0.03265 -0.06358 -0.27802 0 0 0 0 0 0.04705 0 0 0 0.82756 0 0.83697 0.47205 0.16979 0.58801
ILE_105 -5.50938 0.6247 1.72197 -0.6044 0.28636 0.12302 0.90943 -1.36479 -0.02468 -0.10399 -0.21098 0.20934 0 0 0 0 0 0.02417 0.04895 0.73351 0 -0.36014 0 0.73287 0.68392 0.48395 -1.59617
MET_106 -5.50255 0.47068 3.40564 -0.41917 0.09925 0.10119 1.35352 -1.75854 -0.02468 -0.10399 -0.63046 0.10799 0 0 0 0 0 0.03178 0.25003 1.69033 0 -0.03341 0 0.60916 0.14559 0.65857 0.45093
ASP_107 -1.68408 0.0917 1.96741 -0.11341 0.00548 0.32956 0.37477 -0.87629 -0.0054 -0.02314 -0.0098 -0.52698 0 0 0 0 0 -0.06424 1e-05 0 3.64546 -0.46371 0 -2.3716 -0.25347 0.2749 0.29719
ASN_108 -6.91241 0.5242 5.68691 -0.19804 0.00468 0.27636 1.26628 -2.95057 -0.01313 -0.08513 -0.78743 -0.39931 0 0 0 0 0 0.17823 0.27404 0 2.32935 0.0655 0 -0.93687 -0.10607 0.55322 -1.23018
VAL_109 -3.80614 0.24347 2.34989 -0.29229 0.1573 0.06227 1.25893 -1.34282 -0.01284 -0.07778 -0.59943 -0.14093 0 0 0 0 0 0.07437 0.02133 0.05988 0 -0.42931 0 1.9342 0.07519 0.67872 0.21401
LYS_110 -4.50969 0.2853 4.13149 -0.47058 0.08899 0.26881 2.05668 -2.01961 -0 -0 -1.7363 -0.13564 0 0 0 0 0 -0.01761 0.03513 1.8174 0 0.17116 0 -1.5107 0.03989 0.41018 -1.09509
TYR_111 -4.1365 0.45212 2.02742 -1.07425 0.15772 0.74126 0.64079 -1.13468 -0 -0 -0.37058 -0.31801 0 0 0 0 0 0.06599 0.09469 0 1.60916 -0.17726 2e-05 1.2797 -0.03288 0.54605 0.37076
MET_112 -4.72509 0.20194 4.21483 -0.57559 0.24023 0.12845 2.04181 -1.98852 -0 -0 -2.12463 0.00759 0 0 0 0 0 0.27403 0.1239 1.60627 0 -0.03634 0 0.60916 0.38436 0.47935 0.86176
VAL_113 -6.18059 0.62229 1.30719 -0.27064 0.13341 0.05773 0.60678 -1.554 -0 -0 -0.4378 -0.42276 0 0 0 0 0 -0.0602 0.0013 0.21065 0 -0.67978 0 1.9342 0.2307 0.43497 -4.06655
LYS_114 -5.18332 0.2269 4.05644 -0.28707 0.02267 0.12877 2.04623 -1.75764 -0 -0 -1.9416 -0.13163 0 0 0 0 0 -0.0759 0.31828 2.3686 0 0.13633 0 -1.5107 -0.16106 0.49436 -1.25034
LYS_115 -4.09078 0.33534 4.87763 -0.44593 0.12125 0.18484 1.19287 -1.84088 -0 -0 -3.65995 -0.08752 0 0 -0.34746 0 0 -0.07119 0.14742 3.3051 0 0.34078 0 -1.5107 0.08669 0.38502 -1.07748
LYS_116 -5.13723 0.51086 4.69753 -0.47555 0.16074 0.26343 2.00052 -2.00882 -0 -0 -2.31152 0.12574 0 0 -0.7195 0 0 -0.00074 0.01661 1.50387 0 0.17088 0 -1.5107 0.68474 0.29155 -1.73761
ASN_117 -2.90543 0.18697 3.22487 -0.18574 0.02032 0.26905 1.23923 -1.50744 -0 -0 -1.43545 -0.33862 0 0 0 0 0 -0.09249 0.04551 0 2.09342 0.14982 0 -0.93687 0.68183 0.28441 0.79338
SER_118 -1.88771 0.10262 2.31683 -0.02996 0.02818 0.03044 0.83804 -1.11997 -0 -0 -0.44229 -0.06146 0 0 0 0 0 -0.08241 0.00023 0.06679 0 0.11362 0.6 -0.77834 0.18467 0.24201 0.1213
SER_119 -4.1308 0.27962 4.55594 -0.03783 0 0.07103 1.70223 -2.04725 -0.01352 -0.04638 -1.57497 -0.26967 0 0 -0.7195 0 0 0.01241 0.00062 0.61061 0 -0.09991 1.72045 -0.77834 0.12699 0.30495 -0.33334
THR_120 -3.06624 0.31139 3.33538 -0.17729 0.09451 0.06541 1.91268 -1.47091 -0 -0 -2.07105 -0.33497 0 0 0 0 0 -0.02403 0.0012 0.12291 0 -0.05046 2.32572 -1.0874 0.10442 0.44814 0.4394
TRP:CtermProteinFull_121 -7.1414 1.14317 3.14498 -1.16159 0.25967 0.98407 1.19425 -2.02704 -0.01352 -0.04638 -3.71515 -0.67073 0 0 -0.34746 0 0 0 0.04182 0 1.85554 0 0 1.6906 0.07318 0.92564 -3.81036
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

